From 3664246ca6834cfbe50bb89216e1c136eeef3cfe Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 6 Oct 2023 11:47:39 +0200 Subject: [PATCH 01/12] add method to log --- prody/proteins/waterbridges.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/proteins/waterbridges.py b/prody/proteins/waterbridges.py index 9fe8e480c..a15b64856 100644 --- a/prody/proteins/waterbridges.py +++ b/prody/proteins/waterbridges.py @@ -440,7 +440,7 @@ def calcWaterBridges(atoms, **kwargs): waterBridgesWithIndices, getChainBridgeTuple) LOGGER.info( - f'{len(waterBridgesWithIndices)} water bridges detected.') + f'{len(waterBridgesWithIndices)} water bridges detected using method {method}.') if method == 'atomic': LOGGER.info('Call getInfoOutput to convert atomic to info output.') From 720c2b47b60d57e0dffa0bcd27685942dc0f42cf Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 6 Oct 2023 11:48:03 +0200 Subject: [PATCH 02/12] add pdbfixer to github actions --- .github/workflows/main.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/main.yml b/.github/workflows/main.yml index dd362d7f5..68ef7639c 100644 --- a/.github/workflows/main.yml +++ b/.github/workflows/main.yml @@ -29,7 +29,7 @@ jobs: if [[ ${{ matrix.python-version }} == "3.11" ]]; then conda config --add channels conda-forge; fi conda create --yes -n test python=${{ matrix.python-version }} source activate test - conda install --yes numpy scipy nose pyparsing requests + conda install --yes numpy scipy nose pyparsing requests pdbfixer if [[ ${{ matrix.python-version }} == "2.7" ]]; then conda install --yes unittest2; fi pip install mmtf-python pip install . From e845906bb123c7cf42eb97e7427705d1c3548f99 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 6 Oct 2023 11:50:12 +0200 Subject: [PATCH 03/12] always add conda-forge in github actions --- .github/workflows/main.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/main.yml b/.github/workflows/main.yml index 68ef7639c..c5eab7463 100644 --- a/.github/workflows/main.yml +++ b/.github/workflows/main.yml @@ -26,7 +26,7 @@ jobs: echo $CONDA/bin >> $GITHUB_PATH - name: Install dependencies run: | - if [[ ${{ matrix.python-version }} == "3.11" ]]; then conda config --add channels conda-forge; fi + conda config --add channels conda-forge conda create --yes -n test python=${{ matrix.python-version }} source activate test conda install --yes numpy scipy nose pyparsing requests pdbfixer From 5fdf0a49bac98315ccccaa7c0f980727215cecd7 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 6 Oct 2023 12:14:20 +0200 Subject: [PATCH 04/12] add fixer test --- prody/tests/datafiles/__init__.py | 7 + prody/tests/datafiles/pdb_addH_1ubi.pdb | 1479 +++++++++++++++++++++++ prody/tests/proteins/test_fixer.py | 41 + 3 files changed, 1527 insertions(+) create mode 100644 prody/tests/datafiles/pdb_addH_1ubi.pdb create mode 100644 prody/tests/proteins/test_fixer.py diff --git a/prody/tests/datafiles/__init__.py b/prody/tests/datafiles/__init__.py index 2821c8a53..4e6ce2df8 100644 --- a/prody/tests/datafiles/__init__.py +++ b/prody/tests/datafiles/__init__.py @@ -55,6 +55,13 @@ 'n_atoms': 683, 'models': 1 }, + '1ubi_addH': { + 'pdb': '1ubi', + 'file': 'pdb_addH_1ubi.pdb', + 'n_atoms': 1474, + 'models': 1, + 'n_h': 791 + }, '1ubi_mmtf': { 'pdb': '1UBI', 'file': '1ubi.mmtf', diff --git a/prody/tests/datafiles/pdb_addH_1ubi.pdb b/prody/tests/datafiles/pdb_addH_1ubi.pdb new file mode 100644 index 000000000..afee17104 --- /dev/null +++ b/prody/tests/datafiles/pdb_addH_1ubi.pdb @@ -0,0 +1,1479 @@ +REMARK 1 CREATED WITH OPENMM 7.6, 2023-10-06 +CRYST1 50.840 42.770 28.950 90.00 90.00 90.00 P 1 1 +ATOM 1 N MET A 1 27.343 24.294 2.683 1.00 0.00 N +ATOM 2 H MET A 1 27.177 23.897 1.562 1.00 0.00 H +ATOM 3 H2 MET A 1 27.192 23.257 3.227 1.00 0.00 H +ATOM 4 H3 MET A 1 28.529 24.428 2.763 1.00 0.00 H +ATOM 5 CA MET A 1 26.381 25.361 2.894 1.00 0.00 C +ATOM 6 HA MET A 1 26.070 25.725 1.799 1.00 0.00 H +ATOM 7 C MET A 1 26.997 26.557 3.583 1.00 0.00 C +ATOM 8 O MET A 1 27.973 26.439 4.351 1.00 0.00 O +ATOM 9 CB MET A 1 25.112 24.879 3.647 1.00 0.00 C +ATOM 10 HB2 MET A 1 24.753 23.759 3.448 1.00 0.00 H +ATOM 11 HB3 MET A 1 24.275 25.487 3.064 1.00 0.00 H +ATOM 12 CG MET A 1 25.341 24.685 5.142 1.00 0.00 C +ATOM 13 HG2 MET A 1 26.122 25.557 5.163 1.00 0.00 H +ATOM 14 HG3 MET A 1 25.721 23.903 5.931 1.00 0.00 H +ATOM 15 SD MET A 1 23.944 23.887 5.986 1.00 0.00 S +ATOM 16 CE MET A 1 24.546 23.890 7.694 1.00 0.00 C +ATOM 17 HE1 MET A 1 23.416 24.167 7.921 1.00 0.00 H +ATOM 18 HE2 MET A 1 24.793 22.731 7.698 1.00 0.00 H +ATOM 19 HE3 MET A 1 25.153 24.475 8.530 1.00 0.00 H +ATOM 20 N GLN A 2 26.410 27.694 3.332 1.00 0.00 N +ATOM 21 H GLN A 2 25.243 27.774 3.357 1.00 0.00 H +ATOM 22 CA GLN A 2 26.865 28.934 3.898 1.00 0.00 C +ATOM 23 HA GLN A 2 28.047 28.842 3.923 1.00 0.00 H +ATOM 24 C GLN A 2 26.136 29.272 5.204 1.00 0.00 C +ATOM 25 O GLN A 2 24.911 29.191 5.289 1.00 0.00 O +ATOM 26 CB GLN A 2 26.705 30.075 2.869 1.00 0.00 C +ATOM 27 HB2 GLN A 2 25.592 30.109 2.442 1.00 0.00 H +ATOM 28 HB3 GLN A 2 27.261 29.854 1.832 1.00 0.00 H +ATOM 29 CG GLN A 2 27.143 31.449 3.380 1.00 0.00 C +ATOM 30 HG2 GLN A 2 28.327 31.453 3.492 1.00 0.00 H +ATOM 31 HG3 GLN A 2 26.458 31.984 4.192 1.00 0.00 H +ATOM 32 CD GLN A 2 26.937 32.545 2.343 1.00 0.00 C +ATOM 33 OE1 GLN A 2 27.857 33.314 2.040 1.00 0.00 O +ATOM 34 NE2 GLN A 2 25.742 32.568 1.744 1.00 0.00 N +ATOM 35 HE21 GLN A 2 24.938 31.984 1.090 1.00 0.00 H +ATOM 36 HE22 GLN A 2 25.671 33.646 1.234 1.00 0.00 H +ATOM 37 N ILE A 3 26.906 29.647 6.221 1.00 0.00 N +ATOM 38 H ILE A 3 27.842 30.276 5.860 1.00 0.00 H +ATOM 39 CA ILE A 3 26.337 30.097 7.481 1.00 0.00 C +ATOM 40 HA ILE A 3 25.246 30.504 7.237 1.00 0.00 H +ATOM 41 C ILE A 3 26.951 31.407 7.906 1.00 0.00 C +ATOM 42 O ILE A 3 28.012 31.794 7.418 1.00 0.00 O +ATOM 43 CB ILE A 3 26.384 29.049 8.615 1.00 0.00 C +ATOM 44 HB ILE A 3 25.725 29.303 9.571 1.00 0.00 H +ATOM 45 CG1 ILE A 3 27.830 28.747 9.015 1.00 0.00 C +ATOM 46 HG12 ILE A 3 28.378 29.788 9.190 1.00 0.00 H +ATOM 47 HG13 ILE A 3 28.496 28.168 8.221 1.00 0.00 H +ATOM 48 CG2 ILE A 3 25.666 27.764 8.181 1.00 0.00 C +ATOM 49 HG21 ILE A 3 25.714 26.932 9.030 1.00 0.00 H +ATOM 50 HG22 ILE A 3 26.016 27.329 7.132 1.00 0.00 H +ATOM 51 HG23 ILE A 3 24.489 27.923 8.094 1.00 0.00 H +ATOM 52 CD1 ILE A 3 27.956 28.196 10.439 1.00 0.00 C +ATOM 53 HD11 ILE A 3 29.081 27.914 10.719 1.00 0.00 H +ATOM 54 HD12 ILE A 3 27.690 29.110 11.154 1.00 0.00 H +ATOM 55 HD13 ILE A 3 27.348 27.222 10.754 1.00 0.00 H +ATOM 56 N PHE A 4 26.262 32.107 8.770 1.00 0.00 N +ATOM 57 H PHE A 4 25.822 31.499 9.684 1.00 0.00 H +ATOM 58 CA PHE A 4 26.738 33.375 9.262 1.00 0.00 C +ATOM 59 HA PHE A 4 27.603 33.771 8.552 1.00 0.00 H +ATOM 60 C PHE A 4 27.100 33.305 10.722 1.00 0.00 C +ATOM 61 O PHE A 4 26.351 32.772 11.527 1.00 0.00 O +ATOM 62 CB PHE A 4 25.716 34.518 9.009 1.00 0.00 C +ATOM 63 HB2 PHE A 4 24.643 34.369 9.493 1.00 0.00 H +ATOM 64 HB3 PHE A 4 25.970 35.648 9.278 1.00 0.00 H +ATOM 65 CG PHE A 4 25.327 34.632 7.553 1.00 0.00 C +ATOM 66 CD1 PHE A 4 26.125 35.343 6.653 1.00 0.00 C +ATOM 67 HD1 PHE A 4 26.101 36.501 6.931 1.00 0.00 H +ATOM 68 CD2 PHE A 4 24.196 33.976 7.063 1.00 0.00 C +ATOM 69 HD2 PHE A 4 23.173 34.049 7.662 1.00 0.00 H +ATOM 70 CE1 PHE A 4 25.795 35.423 5.300 1.00 0.00 C +ATOM 71 HE1 PHE A 4 26.045 36.318 4.556 1.00 0.00 H +ATOM 72 CE2 PHE A 4 23.855 34.035 5.711 1.00 0.00 C +ATOM 73 HE2 PHE A 4 22.731 34.332 5.456 1.00 0.00 H +ATOM 74 CZ PHE A 4 24.653 34.771 4.834 1.00 0.00 C +ATOM 75 HZ PHE A 4 24.237 35.105 3.771 1.00 0.00 H +ATOM 76 N VAL A 5 28.255 33.874 11.063 1.00 0.00 N +ATOM 77 H VAL A 5 28.379 34.938 10.557 1.00 0.00 H +ATOM 78 CA VAL A 5 28.694 33.964 12.448 1.00 0.00 C +ATOM 79 HA VAL A 5 27.853 33.423 13.086 1.00 0.00 H +ATOM 80 C VAL A 5 28.771 35.416 12.880 1.00 0.00 C +ATOM 81 O VAL A 5 29.654 36.164 12.445 1.00 0.00 O +ATOM 82 CB VAL A 5 30.020 33.257 12.703 1.00 0.00 C +ATOM 83 HB VAL A 5 30.947 33.701 12.113 1.00 0.00 H +ATOM 84 CG1 VAL A 5 30.394 33.391 14.176 1.00 0.00 C +ATOM 85 HG11 VAL A 5 30.797 34.481 14.437 1.00 0.00 H +ATOM 86 HG12 VAL A 5 31.370 32.751 14.397 1.00 0.00 H +ATOM 87 HG13 VAL A 5 29.532 32.982 14.888 1.00 0.00 H +ATOM 88 CG2 VAL A 5 29.911 31.780 12.324 1.00 0.00 C +ATOM 89 HG21 VAL A 5 29.854 31.722 11.136 1.00 0.00 H +ATOM 90 HG22 VAL A 5 28.938 31.198 12.687 1.00 0.00 H +ATOM 91 HG23 VAL A 5 30.816 31.130 12.722 1.00 0.00 H +ATOM 92 N LYS A 6 27.810 35.813 13.703 1.00 0.00 N +ATOM 93 H LYS A 6 27.815 35.167 14.695 1.00 0.00 H +ATOM 94 CA LYS A 6 27.688 37.185 14.195 1.00 0.00 C +ATOM 95 HA LYS A 6 28.002 37.919 13.322 1.00 0.00 H +ATOM 96 C LYS A 6 28.476 37.387 15.501 1.00 0.00 C +ATOM 97 O LYS A 6 28.243 36.697 16.487 1.00 0.00 O +ATOM 98 CB LYS A 6 26.204 37.528 14.394 1.00 0.00 C +ATOM 99 HB2 LYS A 6 25.673 37.259 13.361 1.00 0.00 H +ATOM 100 HB3 LYS A 6 25.728 36.951 15.321 1.00 0.00 H +ATOM 101 CG LYS A 6 25.887 39.008 14.530 1.00 0.00 C +ATOM 102 HG2 LYS A 6 26.481 39.605 15.375 1.00 0.00 H +ATOM 103 HG3 LYS A 6 26.061 39.593 13.506 1.00 0.00 H +ATOM 104 CD LYS A 6 24.458 39.260 15.008 1.00 0.00 C +ATOM 105 HD2 LYS A 6 23.717 38.419 14.611 1.00 0.00 H +ATOM 106 HD3 LYS A 6 24.413 39.340 16.200 1.00 0.00 H +ATOM 107 CE LYS A 6 23.841 40.553 14.509 1.00 0.00 C +ATOM 108 HE2 LYS A 6 24.425 41.459 15.031 1.00 0.00 H +ATOM 109 HE3 LYS A 6 23.928 40.874 13.362 1.00 0.00 H +ATOM 110 NZ LYS A 6 22.412 40.706 14.820 1.00 0.00 N +ATOM 111 HZ1 LYS A 6 21.921 40.221 15.797 1.00 0.00 H +ATOM 112 HZ2 LYS A 6 21.630 40.825 13.922 1.00 0.00 H +ATOM 113 HZ3 LYS A 6 22.277 41.844 15.182 1.00 0.00 H +ATOM 114 N THR A 7 29.426 38.334 15.480 1.00 0.00 N +ATOM 115 H THR A 7 29.103 39.332 14.927 1.00 0.00 H +ATOM 116 CA THR A 7 30.228 38.648 16.668 1.00 0.00 C +ATOM 117 HA THR A 7 30.293 37.721 17.404 1.00 0.00 H +ATOM 118 C THR A 7 29.637 39.814 17.432 1.00 0.00 C +ATOM 119 O THR A 7 28.748 40.500 16.942 1.00 0.00 O +ATOM 120 CB THR A 7 31.693 38.933 16.327 1.00 0.00 C +ATOM 121 HB THR A 7 32.541 38.808 17.147 1.00 0.00 H +ATOM 122 OG1 THR A 7 31.817 40.262 15.870 1.00 0.00 O +ATOM 123 HG1 THR A 7 32.959 40.526 15.675 1.00 0.00 H +ATOM 124 CG2 THR A 7 32.179 37.971 15.259 1.00 0.00 C +ATOM 125 HG21 THR A 7 32.939 37.174 15.721 1.00 0.00 H +ATOM 126 HG22 THR A 7 31.400 37.333 14.627 1.00 0.00 H +ATOM 127 HG23 THR A 7 32.896 38.473 14.446 1.00 0.00 H +ATOM 128 N LEU A 8 30.170 40.059 18.624 1.00 0.00 N +ATOM 129 H LEU A 8 31.322 40.005 18.885 1.00 0.00 H +ATOM 130 CA LEU A 8 29.675 41.141 19.477 1.00 0.00 C +ATOM 131 HA LEU A 8 28.534 41.393 19.243 1.00 0.00 H +ATOM 132 C LEU A 8 30.056 42.540 18.995 1.00 0.00 C +ATOM 133 O LEU A 8 29.545 43.529 19.496 1.00 0.00 O +ATOM 134 CB LEU A 8 30.053 40.943 20.952 1.00 0.00 C +ATOM 135 HB2 LEU A 8 29.708 41.970 21.463 1.00 0.00 H +ATOM 136 HB3 LEU A 8 31.220 41.079 21.166 1.00 0.00 H +ATOM 137 CG LEU A 8 29.285 39.795 21.607 1.00 0.00 C +ATOM 138 HG LEU A 8 29.837 38.763 21.436 1.00 0.00 H +ATOM 139 CD1 LEU A 8 29.352 39.915 23.122 1.00 0.00 C +ATOM 140 HD11 LEU A 8 30.072 39.258 23.812 1.00 0.00 H +ATOM 141 HD12 LEU A 8 29.567 41.006 23.574 1.00 0.00 H +ATOM 142 HD13 LEU A 8 28.337 39.727 23.735 1.00 0.00 H +ATOM 143 CD2 LEU A 8 27.834 39.806 21.145 1.00 0.00 C +ATOM 144 HD21 LEU A 8 27.184 38.922 21.627 1.00 0.00 H +ATOM 145 HD22 LEU A 8 27.134 40.014 20.194 1.00 0.00 H +ATOM 146 HD23 LEU A 8 27.311 40.699 21.762 1.00 0.00 H +ATOM 147 N THR A 9 30.961 42.619 18.030 1.00 0.00 N +ATOM 148 H THR A 9 31.744 41.809 17.679 1.00 0.00 H +ATOM 149 CA THR A 9 31.412 43.923 17.538 1.00 0.00 C +ATOM 150 HA THR A 9 31.171 44.844 18.259 1.00 0.00 H +ATOM 151 C THR A 9 30.675 44.409 16.298 1.00 0.00 C +ATOM 152 O THR A 9 31.009 45.442 15.739 1.00 0.00 O +ATOM 153 CB THR A 9 32.902 43.966 17.320 1.00 0.00 C +ATOM 154 HB THR A 9 33.236 45.099 17.134 1.00 0.00 H +ATOM 155 OG1 THR A 9 33.224 43.187 16.200 1.00 0.00 O +ATOM 156 HG1 THR A 9 34.071 43.703 15.543 1.00 0.00 H +ATOM 157 CG2 THR A 9 33.618 43.440 18.551 1.00 0.00 C +ATOM 158 HG21 THR A 9 33.428 42.580 19.355 1.00 0.00 H +ATOM 159 HG22 THR A 9 33.433 44.310 19.362 1.00 0.00 H +ATOM 160 HG23 THR A 9 34.740 43.780 18.314 1.00 0.00 H +ATOM 161 N GLY A 10 29.691 43.668 15.870 1.00 0.00 N +ATOM 162 H GLY A 10 28.833 43.191 16.538 1.00 0.00 H +ATOM 163 CA GLY A 10 28.926 44.064 14.710 1.00 0.00 C +ATOM 164 HA2 GLY A 10 27.781 43.742 14.569 1.00 0.00 H +ATOM 165 HA3 GLY A 10 28.789 45.242 14.546 1.00 0.00 H +ATOM 166 C GLY A 10 29.535 43.568 13.409 1.00 0.00 C +ATOM 167 O GLY A 10 29.182 44.032 12.328 1.00 0.00 O +ATOM 168 N LYS A 11 30.464 42.629 13.529 1.00 0.00 N +ATOM 169 H LYS A 11 30.988 42.313 14.539 1.00 0.00 H +ATOM 170 CA LYS A 11 31.073 42.002 12.385 1.00 0.00 C +ATOM 171 HA LYS A 11 30.955 42.864 11.571 1.00 0.00 H +ATOM 172 C LYS A 11 30.473 40.636 12.182 1.00 0.00 C +ATOM 173 O LYS A 11 30.335 39.870 13.127 1.00 0.00 O +ATOM 174 CB LYS A 11 32.605 41.894 12.528 1.00 0.00 C +ATOM 175 HB2 LYS A 11 33.003 41.209 13.411 1.00 0.00 H +ATOM 176 HB3 LYS A 11 33.015 43.003 12.710 1.00 0.00 H +ATOM 177 CG LYS A 11 33.303 41.358 11.264 1.00 0.00 C +ATOM 178 HG2 LYS A 11 33.279 42.298 10.527 1.00 0.00 H +ATOM 179 HG3 LYS A 11 32.829 40.388 10.770 1.00 0.00 H +ATOM 180 CD LYS A 11 34.757 40.917 11.508 1.00 0.00 C +ATOM 181 HD2 LYS A 11 35.285 41.646 12.295 1.00 0.00 H +ATOM 182 HD3 LYS A 11 34.858 39.899 12.127 1.00 0.00 H +ATOM 183 CE LYS A 11 35.639 41.001 10.256 1.00 0.00 C +ATOM 184 HE2 LYS A 11 35.800 42.094 9.788 1.00 0.00 H +ATOM 185 HE3 LYS A 11 36.776 40.799 10.568 1.00 0.00 H +ATOM 186 NZ LYS A 11 35.195 40.110 9.168 1.00 0.00 N +ATOM 187 HZ1 LYS A 11 34.413 40.764 8.551 1.00 0.00 H +ATOM 188 HZ2 LYS A 11 36.184 40.047 8.496 1.00 0.00 H +ATOM 189 HZ3 LYS A 11 34.798 38.996 9.295 1.00 0.00 H +ATOM 190 N THR A 12 30.081 40.344 10.957 1.00 0.00 N +ATOM 191 H THR A 12 29.623 41.211 10.294 1.00 0.00 H +ATOM 192 CA THR A 12 29.551 39.049 10.637 1.00 0.00 C +ATOM 193 HA THR A 12 29.242 38.610 11.691 1.00 0.00 H +ATOM 194 C THR A 12 30.483 38.314 9.722 1.00 0.00 C +ATOM 195 O THR A 12 30.914 38.848 8.709 1.00 0.00 O +ATOM 196 CB THR A 12 28.131 39.111 10.030 1.00 0.00 C +ATOM 197 HB THR A 12 28.095 39.791 9.047 1.00 0.00 H +ATOM 198 OG1 THR A 12 27.219 39.619 10.981 1.00 0.00 O +ATOM 199 HG1 THR A 12 26.958 40.751 10.735 1.00 0.00 H +ATOM 200 CG2 THR A 12 27.697 37.715 9.592 1.00 0.00 C +ATOM 201 HG21 THR A 12 28.421 37.197 8.803 1.00 0.00 H +ATOM 202 HG22 THR A 12 26.787 38.022 8.877 1.00 0.00 H +ATOM 203 HG23 THR A 12 27.191 37.250 10.560 1.00 0.00 H +ATOM 204 N ILE A 13 30.827 37.105 10.089 1.00 0.00 N +ATOM 205 H ILE A 13 30.865 37.191 11.257 1.00 0.00 H +ATOM 206 CA ILE A 13 31.691 36.312 9.257 1.00 0.00 C +ATOM 207 HA ILE A 13 32.056 37.031 8.378 1.00 0.00 H +ATOM 208 C ILE A 13 30.943 35.181 8.580 1.00 0.00 C +ATOM 209 O ILE A 13 30.077 34.558 9.169 1.00 0.00 O +ATOM 210 CB ILE A 13 32.970 35.842 9.974 1.00 0.00 C +ATOM 211 HB ILE A 13 33.831 36.450 9.414 1.00 0.00 H +ATOM 212 CG1 ILE A 13 33.209 34.368 9.743 1.00 0.00 C +ATOM 213 HG12 ILE A 13 32.406 33.661 10.258 1.00 0.00 H +ATOM 214 HG13 ILE A 13 33.260 34.205 8.568 1.00 0.00 H +ATOM 215 CG2 ILE A 13 32.904 36.141 11.470 1.00 0.00 C +ATOM 216 HG21 ILE A 13 32.013 36.090 12.252 1.00 0.00 H +ATOM 217 HG22 ILE A 13 33.292 37.272 11.479 1.00 0.00 H +ATOM 218 HG23 ILE A 13 33.751 35.673 12.160 1.00 0.00 H +ATOM 219 CD1 ILE A 13 34.430 33.853 10.493 1.00 0.00 C +ATOM 220 HD11 ILE A 13 35.214 34.713 10.254 1.00 0.00 H +ATOM 221 HD12 ILE A 13 34.452 33.871 11.687 1.00 0.00 H +ATOM 222 HD13 ILE A 13 34.655 32.703 10.351 1.00 0.00 H +ATOM 223 N THR A 14 31.227 34.987 7.306 1.00 0.00 N +ATOM 224 H THR A 14 31.984 35.629 6.650 1.00 0.00 H +ATOM 225 CA THR A 14 30.599 33.927 6.546 1.00 0.00 C +ATOM 226 HA THR A 14 29.501 33.705 6.932 1.00 0.00 H +ATOM 227 C THR A 14 31.487 32.695 6.498 1.00 0.00 C +ATOM 228 O THR A 14 32.709 32.798 6.356 1.00 0.00 O +ATOM 229 CB THR A 14 30.193 34.380 5.135 1.00 0.00 C +ATOM 230 HB THR A 14 29.776 33.521 4.422 1.00 0.00 H +ATOM 231 OG1 THR A 14 31.346 34.618 4.368 1.00 0.00 O +ATOM 232 HG1 THR A 14 31.353 35.698 3.883 1.00 0.00 H +ATOM 233 CG2 THR A 14 29.357 35.650 5.218 1.00 0.00 C +ATOM 234 HG21 THR A 14 28.612 35.798 6.135 1.00 0.00 H +ATOM 235 HG22 THR A 14 28.741 35.646 4.190 1.00 0.00 H +ATOM 236 HG23 THR A 14 29.795 36.763 5.119 1.00 0.00 H +ATOM 237 N LEU A 15 30.867 31.535 6.653 1.00 0.00 N +ATOM 238 H LEU A 15 29.952 31.650 7.384 1.00 0.00 H +ATOM 239 CA LEU A 15 31.574 30.268 6.659 1.00 0.00 C +ATOM 240 HA LEU A 15 32.488 30.581 5.965 1.00 0.00 H +ATOM 241 C LEU A 15 30.953 29.293 5.693 1.00 0.00 C +ATOM 242 O LEU A 15 29.749 29.268 5.515 1.00 0.00 O +ATOM 243 CB LEU A 15 31.540 29.613 8.073 1.00 0.00 C +ATOM 244 HB2 LEU A 15 31.928 28.525 7.836 1.00 0.00 H +ATOM 245 HB3 LEU A 15 30.450 29.551 8.511 1.00 0.00 H +ATOM 246 CG LEU A 15 32.479 30.232 9.099 1.00 0.00 C +ATOM 247 HG LEU A 15 32.096 31.337 9.296 1.00 0.00 H +ATOM 248 CD1 LEU A 15 32.445 29.399 10.377 1.00 0.00 C +ATOM 249 HD11 LEU A 15 33.470 29.149 10.900 1.00 0.00 H +ATOM 250 HD12 LEU A 15 31.579 29.781 11.095 1.00 0.00 H +ATOM 251 HD13 LEU A 15 31.955 28.321 10.201 1.00 0.00 H +ATOM 252 CD2 LEU A 15 33.898 30.284 8.552 1.00 0.00 C +ATOM 253 HD21 LEU A 15 34.139 30.633 7.458 1.00 0.00 H +ATOM 254 HD22 LEU A 15 34.591 30.903 9.268 1.00 0.00 H +ATOM 255 HD23 LEU A 15 34.302 29.199 8.791 1.00 0.00 H +ATOM 256 N GLU A 16 31.767 28.430 5.142 1.00 0.00 N +ATOM 257 H GLU A 16 32.917 28.233 5.343 1.00 0.00 H +ATOM 258 CA GLU A 16 31.260 27.362 4.332 1.00 0.00 C +ATOM 259 HA GLU A 16 30.149 27.457 3.927 1.00 0.00 H +ATOM 260 C GLU A 16 31.403 26.059 5.072 1.00 0.00 C +ATOM 261 O GLU A 16 32.506 25.657 5.430 1.00 0.00 O +ATOM 262 CB GLU A 16 31.865 27.319 2.917 1.00 0.00 C +ATOM 263 HB2 GLU A 16 33.058 27.321 2.836 1.00 0.00 H +ATOM 264 HB3 GLU A 16 31.635 26.280 2.372 1.00 0.00 H +ATOM 265 CG GLU A 16 31.289 28.430 2.006 1.00 0.00 C +ATOM 266 HG2 GLU A 16 30.146 28.735 1.866 1.00 0.00 H +ATOM 267 HG3 GLU A 16 31.920 29.439 2.107 1.00 0.00 H +ATOM 268 CD GLU A 16 31.548 28.212 0.538 1.00 0.00 C +ATOM 269 OE1 GLU A 16 32.591 27.453 0.309 1.00 0.00 O +ATOM 270 OE2 GLU A 16 30.935 28.790 -0.329 1.00 0.00 O +ATOM 271 N VAL A 17 30.263 25.457 5.411 1.00 0.00 N +ATOM 272 H VAL A 17 29.600 26.372 5.763 1.00 0.00 H +ATOM 273 CA VAL A 17 30.253 24.247 6.217 1.00 0.00 C +ATOM 274 HA VAL A 17 31.212 23.707 5.765 1.00 0.00 H +ATOM 275 C VAL A 17 29.270 23.198 5.712 1.00 0.00 C +ATOM 276 O VAL A 17 28.400 23.475 4.885 1.00 0.00 O +ATOM 277 CB VAL A 17 29.925 24.578 7.681 1.00 0.00 C +ATOM 278 HB VAL A 17 30.086 23.568 8.283 1.00 0.00 H +ATOM 279 CG1 VAL A 17 30.903 25.603 8.227 1.00 0.00 C +ATOM 280 HG11 VAL A 17 31.697 26.205 7.581 1.00 0.00 H +ATOM 281 HG12 VAL A 17 30.470 26.393 9.002 1.00 0.00 H +ATOM 282 HG13 VAL A 17 31.602 24.920 8.910 1.00 0.00 H +ATOM 283 CG2 VAL A 17 28.505 25.116 7.779 1.00 0.00 C +ATOM 284 HG21 VAL A 17 28.348 25.446 8.910 1.00 0.00 H +ATOM 285 HG22 VAL A 17 27.810 24.157 7.648 1.00 0.00 H +ATOM 286 HG23 VAL A 17 27.988 25.948 7.106 1.00 0.00 H +ATOM 287 N GLU A 18 29.410 21.991 6.261 1.00 0.00 N +ATOM 288 H GLU A 18 30.480 21.516 6.406 1.00 0.00 H +ATOM 289 CA GLU A 18 28.491 20.905 6.022 1.00 0.00 C +ATOM 290 HA GLU A 18 27.778 21.294 5.159 1.00 0.00 H +ATOM 291 C GLU A 18 27.816 20.529 7.335 1.00 0.00 C +ATOM 292 O GLU A 18 28.434 20.577 8.386 1.00 0.00 O +ATOM 293 CB GLU A 18 29.174 19.678 5.390 1.00 0.00 C +ATOM 294 HB2 GLU A 18 28.470 18.724 5.250 1.00 0.00 H +ATOM 295 HB3 GLU A 18 30.087 19.130 5.931 1.00 0.00 H +ATOM 296 CG GLU A 18 29.768 19.958 3.995 1.00 0.00 C +ATOM 297 HG2 GLU A 18 30.297 18.982 3.545 1.00 0.00 H +ATOM 298 HG3 GLU A 18 30.628 20.757 3.772 1.00 0.00 H +ATOM 299 CD GLU A 18 28.724 20.129 2.908 1.00 0.00 C +ATOM 300 OE1 GLU A 18 27.517 19.957 3.085 1.00 0.00 O +ATOM 301 OE2 GLU A 18 29.247 20.486 1.762 1.00 0.00 O +ATOM 302 N PRO A 19 26.546 20.196 7.279 1.00 0.00 N +ATOM 303 CA PRO A 19 25.827 19.832 8.486 1.00 0.00 C +ATOM 304 HA PRO A 19 25.669 20.865 9.043 1.00 0.00 H +ATOM 305 C PRO A 19 26.501 18.682 9.250 1.00 0.00 C +ATOM 306 O PRO A 19 26.253 18.471 10.440 1.00 0.00 O +ATOM 307 CB PRO A 19 24.403 19.441 8.060 1.00 0.00 C +ATOM 308 HB2 PRO A 19 24.194 18.262 8.035 1.00 0.00 H +ATOM 309 HB3 PRO A 19 23.575 19.912 8.755 1.00 0.00 H +ATOM 310 CG PRO A 19 24.295 19.710 6.564 1.00 0.00 C +ATOM 311 HG2 PRO A 19 23.770 18.804 5.975 1.00 0.00 H +ATOM 312 HG3 PRO A 19 23.347 20.367 6.252 1.00 0.00 H +ATOM 313 CD PRO A 19 25.678 20.147 6.081 1.00 0.00 C +ATOM 314 HD2 PRO A 19 26.084 19.457 5.208 1.00 0.00 H +ATOM 315 HD3 PRO A 19 25.411 21.162 5.526 1.00 0.00 H +ATOM 316 N SER A 20 27.372 17.959 8.558 1.00 0.00 N +ATOM 317 H SER A 20 26.863 17.563 7.556 1.00 0.00 H +ATOM 318 CA SER A 20 28.083 16.845 9.162 1.00 0.00 C +ATOM 319 HA SER A 20 27.428 16.215 9.930 1.00 0.00 H +ATOM 320 C SER A 20 29.309 17.290 9.920 1.00 0.00 C +ATOM 321 O SER A 20 29.978 16.495 10.557 1.00 0.00 O +ATOM 322 CB SER A 20 28.429 15.771 8.151 1.00 0.00 C +ATOM 323 HB2 SER A 20 27.481 15.173 7.723 1.00 0.00 H +ATOM 324 HB3 SER A 20 28.979 14.760 8.477 1.00 0.00 H +ATOM 325 OG SER A 20 28.938 16.362 6.971 1.00 0.00 O +ATOM 326 HG SER A 20 29.872 15.782 6.571 1.00 0.00 H +ATOM 327 N ASP A 21 29.601 18.561 9.843 1.00 0.00 N +ATOM 328 H ASP A 21 28.721 19.275 10.181 1.00 0.00 H +ATOM 329 CA ASP A 21 30.742 19.106 10.536 1.00 0.00 C +ATOM 330 HA ASP A 21 31.587 18.316 10.252 1.00 0.00 H +ATOM 331 C ASP A 21 30.490 19.210 12.010 1.00 0.00 C +ATOM 332 O ASP A 21 29.387 19.521 12.443 1.00 0.00 O +ATOM 333 CB ASP A 21 31.159 20.479 9.972 1.00 0.00 C +ATOM 334 HB2 ASP A 21 30.314 21.266 9.683 1.00 0.00 H +ATOM 335 HB3 ASP A 21 31.760 21.063 10.821 1.00 0.00 H +ATOM 336 CG ASP A 21 31.960 20.380 8.710 1.00 0.00 C +ATOM 337 OD1 ASP A 21 32.539 19.367 8.369 1.00 0.00 O +ATOM 338 OD2 ASP A 21 31.838 21.437 7.951 1.00 0.00 O +ATOM 339 N THR A 22 31.516 18.965 12.777 1.00 0.00 N +ATOM 340 H THR A 22 32.597 18.749 12.356 1.00 0.00 H +ATOM 341 CA THR A 22 31.429 19.080 14.193 1.00 0.00 C +ATOM 342 HA THR A 22 30.460 18.494 14.537 1.00 0.00 H +ATOM 343 C THR A 22 31.597 20.533 14.627 1.00 0.00 C +ATOM 344 O THR A 22 32.104 21.368 13.865 1.00 0.00 O +ATOM 345 CB THR A 22 32.462 18.184 14.894 1.00 0.00 C +ATOM 346 HB THR A 22 32.472 18.049 16.074 1.00 0.00 H +ATOM 347 OG1 THR A 22 33.767 18.603 14.548 1.00 0.00 O +ATOM 348 HG1 THR A 22 34.588 17.953 15.105 1.00 0.00 H +ATOM 349 CG2 THR A 22 32.256 16.731 14.478 1.00 0.00 C +ATOM 350 HG21 THR A 22 31.734 16.349 13.475 1.00 0.00 H +ATOM 351 HG22 THR A 22 33.264 16.145 14.224 1.00 0.00 H +ATOM 352 HG23 THR A 22 31.954 15.982 15.352 1.00 0.00 H +ATOM 353 N ILE A 23 31.166 20.829 15.852 1.00 0.00 N +ATOM 354 H ILE A 23 31.175 19.901 16.583 1.00 0.00 H +ATOM 355 CA ILE A 23 31.309 22.163 16.418 1.00 0.00 C +ATOM 356 HA ILE A 23 30.939 22.889 15.555 1.00 0.00 H +ATOM 357 C ILE A 23 32.789 22.530 16.583 1.00 0.00 C +ATOM 358 O ILE A 23 33.198 23.657 16.359 1.00 0.00 O +ATOM 359 CB ILE A 23 30.565 22.295 17.735 1.00 0.00 C +ATOM 360 HB ILE A 23 30.816 21.399 18.466 1.00 0.00 H +ATOM 361 CG1 ILE A 23 29.088 21.954 17.536 1.00 0.00 C +ATOM 362 HG12 ILE A 23 28.737 20.823 17.412 1.00 0.00 H +ATOM 363 HG13 ILE A 23 28.493 22.184 18.541 1.00 0.00 H +ATOM 364 CG2 ILE A 23 30.707 23.715 18.267 1.00 0.00 C +ATOM 365 HG21 ILE A 23 29.770 24.426 18.450 1.00 0.00 H +ATOM 366 HG22 ILE A 23 31.343 24.443 17.576 1.00 0.00 H +ATOM 367 HG23 ILE A 23 31.139 23.636 19.374 1.00 0.00 H +ATOM 368 CD1 ILE A 23 28.418 22.808 16.468 1.00 0.00 C +ATOM 369 HD11 ILE A 23 28.772 23.915 16.215 1.00 0.00 H +ATOM 370 HD12 ILE A 23 27.247 22.907 16.654 1.00 0.00 H +ATOM 371 HD13 ILE A 23 28.448 22.151 15.474 1.00 0.00 H +ATOM 372 N GLU A 24 33.571 21.535 16.965 1.00 0.00 N +ATOM 373 H GLU A 24 33.320 20.388 16.909 1.00 0.00 H +ATOM 374 CA GLU A 24 35.016 21.659 17.115 1.00 0.00 C +ATOM 375 HA GLU A 24 35.293 22.396 18.005 1.00 0.00 H +ATOM 376 C GLU A 24 35.662 22.129 15.806 1.00 0.00 C +ATOM 377 O GLU A 24 36.560 22.959 15.803 1.00 0.00 O +ATOM 378 CB GLU A 24 35.612 20.297 17.560 1.00 0.00 C +ATOM 379 HB2 GLU A 24 35.129 19.741 18.492 1.00 0.00 H +ATOM 380 HB3 GLU A 24 35.778 19.549 16.645 1.00 0.00 H +ATOM 381 CG GLU A 24 37.062 20.365 18.066 1.00 0.00 C +ATOM 382 HG2 GLU A 24 37.882 20.712 17.272 1.00 0.00 H +ATOM 383 HG3 GLU A 24 37.240 20.760 19.174 1.00 0.00 H +ATOM 384 CD GLU A 24 37.696 18.989 18.182 1.00 0.00 C +ATOM 385 OE1 GLU A 24 37.624 18.138 17.298 1.00 0.00 O +ATOM 386 OE2 GLU A 24 38.203 18.761 19.372 1.00 0.00 O +ATOM 387 N ASN A 25 35.156 21.581 14.682 1.00 0.00 N +ATOM 388 H ASN A 25 34.904 20.431 14.737 1.00 0.00 H +ATOM 389 CA ASN A 25 35.650 21.912 13.347 1.00 0.00 C +ATOM 390 HA ASN A 25 36.824 21.698 13.367 1.00 0.00 H +ATOM 391 C ASN A 25 35.266 23.316 12.924 1.00 0.00 C +ATOM 392 O ASN A 25 36.051 24.024 12.286 1.00 0.00 O +ATOM 393 CB ASN A 25 35.219 20.870 12.292 1.00 0.00 C +ATOM 394 HB2 ASN A 25 34.052 20.688 12.322 1.00 0.00 H +ATOM 395 HB3 ASN A 25 35.977 19.948 12.333 1.00 0.00 H +ATOM 396 CG ASN A 25 35.495 21.312 10.865 1.00 0.00 C +ATOM 397 OD1 ASN A 25 36.583 21.820 10.550 1.00 0.00 O +ATOM 398 ND2 ASN A 25 34.494 21.153 10.003 1.00 0.00 N +ATOM 399 HD21 ASN A 25 33.845 22.087 9.689 1.00 0.00 H +ATOM 400 HD22 ASN A 25 34.948 20.460 9.142 1.00 0.00 H +ATOM 401 N VAL A 26 34.050 23.727 13.292 1.00 0.00 N +ATOM 402 H VAL A 26 33.281 23.012 13.823 1.00 0.00 H +ATOM 403 CA VAL A 26 33.588 25.077 12.998 1.00 0.00 C +ATOM 404 HA VAL A 26 33.703 25.350 11.851 1.00 0.00 H +ATOM 405 C VAL A 26 34.460 26.105 13.699 1.00 0.00 C +ATOM 406 O VAL A 26 34.836 27.126 13.130 1.00 0.00 O +ATOM 407 CB VAL A 26 32.115 25.287 13.367 1.00 0.00 C +ATOM 408 HB VAL A 26 31.861 25.049 14.502 1.00 0.00 H +ATOM 409 CG1 VAL A 26 31.762 26.768 13.255 1.00 0.00 C +ATOM 410 HG11 VAL A 26 30.775 26.978 13.895 1.00 0.00 H +ATOM 411 HG12 VAL A 26 31.434 27.074 12.153 1.00 0.00 H +ATOM 412 HG13 VAL A 26 32.518 27.603 13.627 1.00 0.00 H +ATOM 413 CG2 VAL A 26 31.217 24.466 12.449 1.00 0.00 C +ATOM 414 HG21 VAL A 26 30.126 24.875 12.689 1.00 0.00 H +ATOM 415 HG22 VAL A 26 31.163 23.287 12.575 1.00 0.00 H +ATOM 416 HG23 VAL A 26 31.401 24.677 11.295 1.00 0.00 H +ATOM 417 N LYS A 27 34.774 25.820 14.953 1.00 0.00 N +ATOM 418 H LYS A 27 34.628 24.755 15.431 1.00 0.00 H +ATOM 419 CA LYS A 27 35.603 26.695 15.743 1.00 0.00 C +ATOM 420 HA LYS A 27 35.048 27.739 15.658 1.00 0.00 H +ATOM 421 C LYS A 27 36.998 26.843 15.139 1.00 0.00 C +ATOM 422 O LYS A 27 37.621 27.903 15.225 1.00 0.00 O +ATOM 423 CB LYS A 27 35.687 26.244 17.182 1.00 0.00 C +ATOM 424 HB2 LYS A 27 36.080 25.134 17.351 1.00 0.00 H +ATOM 425 HB3 LYS A 27 36.527 26.955 17.630 1.00 0.00 H +ATOM 426 CG LYS A 27 34.398 26.455 17.959 1.00 0.00 C +ATOM 427 HG2 LYS A 27 33.532 25.816 17.460 1.00 0.00 H +ATOM 428 HG3 LYS A 27 34.013 27.578 17.935 1.00 0.00 H +ATOM 429 CD LYS A 27 34.524 25.995 19.400 1.00 0.00 C +ATOM 430 HD2 LYS A 27 34.662 24.811 19.357 1.00 0.00 H +ATOM 431 HD3 LYS A 27 35.514 26.346 19.962 1.00 0.00 H +ATOM 432 CE LYS A 27 33.326 26.345 20.254 1.00 0.00 C +ATOM 433 HE2 LYS A 27 32.355 25.775 19.877 1.00 0.00 H +ATOM 434 HE3 LYS A 27 33.046 27.495 20.190 1.00 0.00 H +ATOM 435 NZ LYS A 27 33.448 25.833 21.637 1.00 0.00 N +ATOM 436 HZ1 LYS A 27 32.605 25.075 22.021 1.00 0.00 H +ATOM 437 HZ2 LYS A 27 33.584 26.764 22.351 1.00 0.00 H +ATOM 438 HZ3 LYS A 27 34.365 25.086 21.814 1.00 0.00 H +ATOM 439 N ALA A 28 37.481 25.756 14.530 1.00 0.00 N +ATOM 440 H ALA A 28 37.186 24.663 14.855 1.00 0.00 H +ATOM 441 CA ALA A 28 38.776 25.755 13.871 1.00 0.00 C +ATOM 442 HA ALA A 28 39.648 26.126 14.590 1.00 0.00 H +ATOM 443 C ALA A 28 38.750 26.621 12.638 1.00 0.00 C +ATOM 444 O ALA A 28 39.717 27.325 12.324 1.00 0.00 O +ATOM 445 CB ALA A 28 39.206 24.340 13.523 1.00 0.00 C +ATOM 446 HB1 ALA A 28 40.162 23.990 14.158 1.00 0.00 H +ATOM 447 HB2 ALA A 28 39.657 24.320 12.416 1.00 0.00 H +ATOM 448 HB3 ALA A 28 38.682 23.266 13.523 1.00 0.00 H +ATOM 449 N LYS A 29 37.616 26.576 11.939 1.00 0.00 N +ATOM 450 H LYS A 29 36.880 25.670 12.042 1.00 0.00 H +ATOM 451 CA LYS A 29 37.419 27.377 10.758 1.00 0.00 C +ATOM 452 HA LYS A 29 38.369 27.138 10.080 1.00 0.00 H +ATOM 453 C LYS A 29 37.439 28.848 11.101 1.00 0.00 C +ATOM 454 O LYS A 29 38.024 29.659 10.393 1.00 0.00 O +ATOM 455 CB LYS A 29 36.129 27.024 10.041 1.00 0.00 C +ATOM 456 HB2 LYS A 29 35.098 27.230 10.591 1.00 0.00 H +ATOM 457 HB3 LYS A 29 36.195 27.753 9.100 1.00 0.00 H +ATOM 458 CG LYS A 29 36.133 25.631 9.435 1.00 0.00 C +ATOM 459 HG2 LYS A 29 36.710 24.724 9.956 1.00 0.00 H +ATOM 460 HG3 LYS A 29 36.910 25.633 8.524 1.00 0.00 H +ATOM 461 CD LYS A 29 34.745 25.185 8.981 1.00 0.00 C +ATOM 462 HD2 LYS A 29 34.087 24.529 9.728 1.00 0.00 H +ATOM 463 HD3 LYS A 29 34.204 26.160 8.560 1.00 0.00 H +ATOM 464 CE LYS A 29 34.778 24.152 7.860 1.00 0.00 C +ATOM 465 HE2 LYS A 29 33.740 23.620 7.612 1.00 0.00 H +ATOM 466 HE3 LYS A 29 35.531 23.236 8.032 1.00 0.00 H +ATOM 467 NZ LYS A 29 35.007 24.746 6.536 1.00 0.00 N +ATOM 468 HZ1 LYS A 29 35.551 25.808 6.436 1.00 0.00 H +ATOM 469 HZ2 LYS A 29 34.430 24.854 5.493 1.00 0.00 H +ATOM 470 HZ3 LYS A 29 35.895 24.049 6.128 1.00 0.00 H +ATOM 471 N ILE A 30 36.784 29.184 12.203 1.00 0.00 N +ATOM 472 H ILE A 30 36.527 28.400 13.044 1.00 0.00 H +ATOM 473 CA ILE A 30 36.734 30.553 12.667 1.00 0.00 C +ATOM 474 HA ILE A 30 36.412 31.168 11.704 1.00 0.00 H +ATOM 475 C ILE A 30 38.118 31.046 13.042 1.00 0.00 C +ATOM 476 O ILE A 30 38.485 32.184 12.766 1.00 0.00 O +ATOM 477 CB ILE A 30 35.739 30.737 13.838 1.00 0.00 C +ATOM 478 HB ILE A 30 35.991 30.035 14.757 1.00 0.00 H +ATOM 479 CG1 ILE A 30 34.306 30.533 13.352 1.00 0.00 C +ATOM 480 HG12 ILE A 30 33.871 31.455 12.743 1.00 0.00 H +ATOM 481 HG13 ILE A 30 34.321 29.507 12.762 1.00 0.00 H +ATOM 482 CG2 ILE A 30 35.893 32.130 14.445 1.00 0.00 C +ATOM 483 HG21 ILE A 30 34.899 32.718 14.731 1.00 0.00 H +ATOM 484 HG22 ILE A 30 36.654 32.332 15.335 1.00 0.00 H +ATOM 485 HG23 ILE A 30 36.208 32.931 13.615 1.00 0.00 H +ATOM 486 CD1 ILE A 30 33.299 30.386 14.502 1.00 0.00 C +ATOM 487 HD11 ILE A 30 33.177 31.346 15.184 1.00 0.00 H +ATOM 488 HD12 ILE A 30 33.522 29.455 15.208 1.00 0.00 H +ATOM 489 HD13 ILE A 30 32.248 30.110 14.019 1.00 0.00 H +ATOM 490 N GLN A 31 38.892 30.170 13.679 1.00 0.00 N +ATOM 491 H GLN A 31 38.592 29.260 14.359 1.00 0.00 H +ATOM 492 CA GLN A 31 40.243 30.512 14.064 1.00 0.00 C +ATOM 493 HA GLN A 31 40.201 31.546 14.645 1.00 0.00 H +ATOM 494 C GLN A 31 41.083 30.752 12.852 1.00 0.00 C +ATOM 495 O GLN A 31 41.832 31.719 12.767 1.00 0.00 O +ATOM 496 CB GLN A 31 40.891 29.454 14.958 1.00 0.00 C +ATOM 497 HB2 GLN A 31 40.247 29.332 15.948 1.00 0.00 H +ATOM 498 HB3 GLN A 31 40.994 28.352 14.511 1.00 0.00 H +ATOM 499 CG GLN A 31 42.331 29.842 15.362 1.00 0.00 C +ATOM 500 HG2 GLN A 31 42.550 30.911 15.836 1.00 0.00 H +ATOM 501 HG3 GLN A 31 43.085 29.828 14.434 1.00 0.00 H +ATOM 502 CD GLN A 31 43.029 28.776 16.151 1.00 0.00 C +ATOM 503 OE1 GLN A 31 42.742 27.586 15.992 1.00 0.00 O +ATOM 504 NE2 GLN A 31 43.920 29.203 17.057 1.00 0.00 N +ATOM 505 HE21 GLN A 31 44.207 28.456 17.935 1.00 0.00 H +ATOM 506 HE22 GLN A 31 44.948 29.446 16.508 1.00 0.00 H +ATOM 507 N ASP A 32 40.921 29.888 11.898 1.00 0.00 N +ATOM 508 H ASP A 32 41.481 28.891 12.238 1.00 0.00 H +ATOM 509 CA ASP A 32 41.628 29.992 10.683 1.00 0.00 C +ATOM 510 HA ASP A 32 42.814 30.110 10.779 1.00 0.00 H +ATOM 511 C ASP A 32 41.354 31.315 9.975 1.00 0.00 C +ATOM 512 O ASP A 32 42.253 31.920 9.391 1.00 0.00 O +ATOM 513 CB ASP A 32 41.320 28.812 9.759 1.00 0.00 C +ATOM 514 HB2 ASP A 32 41.153 27.690 10.127 1.00 0.00 H +ATOM 515 HB3 ASP A 32 40.510 29.099 8.938 1.00 0.00 H +ATOM 516 CG ASP A 32 42.496 28.389 8.956 1.00 0.00 C +ATOM 517 OD1 ASP A 32 43.571 28.113 9.451 1.00 0.00 O +ATOM 518 OD2 ASP A 32 42.281 28.464 7.669 1.00 0.00 O +ATOM 519 N LYS A 33 40.108 31.770 10.026 1.00 0.00 N +ATOM 520 H LYS A 33 39.167 31.275 10.531 1.00 0.00 H +ATOM 521 CA LYS A 33 39.753 32.958 9.297 1.00 0.00 C +ATOM 522 HA LYS A 33 40.704 33.305 8.661 1.00 0.00 H +ATOM 523 C LYS A 33 39.805 34.293 10.048 1.00 0.00 C +ATOM 524 O LYS A 33 40.056 35.325 9.446 1.00 0.00 O +ATOM 525 CB LYS A 33 38.555 32.794 8.348 1.00 0.00 C +ATOM 526 HB2 LYS A 33 38.813 33.671 7.576 1.00 0.00 H +ATOM 527 HB3 LYS A 33 38.886 31.822 7.747 1.00 0.00 H +ATOM 528 CG LYS A 33 37.220 33.077 8.973 1.00 0.00 C +ATOM 529 HG2 LYS A 33 36.785 31.984 9.153 1.00 0.00 H +ATOM 530 HG3 LYS A 33 37.272 33.398 10.112 1.00 0.00 H +ATOM 531 CD LYS A 33 36.213 33.635 7.971 1.00 0.00 C +ATOM 532 HD2 LYS A 33 36.449 34.798 7.831 1.00 0.00 H +ATOM 533 HD3 LYS A 33 35.089 33.298 8.117 1.00 0.00 H +ATOM 534 CE LYS A 33 36.321 33.004 6.585 1.00 0.00 C +ATOM 535 HE2 LYS A 33 37.348 33.018 5.986 1.00 0.00 H +ATOM 536 HE3 LYS A 33 35.876 31.909 6.534 1.00 0.00 H +ATOM 537 NZ LYS A 33 35.506 33.700 5.571 1.00 0.00 N +ATOM 538 HZ1 LYS A 33 36.198 34.502 5.007 1.00 0.00 H +ATOM 539 HZ2 LYS A 33 35.134 33.113 4.593 1.00 0.00 H +ATOM 540 HZ3 LYS A 33 34.623 34.495 5.720 1.00 0.00 H +ATOM 541 N GLU A 34 39.602 34.266 11.360 1.00 0.00 N +ATOM 542 H GLU A 34 40.113 33.316 11.839 1.00 0.00 H +ATOM 543 CA GLU A 34 39.606 35.502 12.148 1.00 0.00 C +ATOM 544 HA GLU A 34 40.041 36.438 11.548 1.00 0.00 H +ATOM 545 C GLU A 34 40.680 35.534 13.214 1.00 0.00 C +ATOM 546 O GLU A 34 40.911 36.563 13.844 1.00 0.00 O +ATOM 547 CB GLU A 34 38.223 35.809 12.746 1.00 0.00 C +ATOM 548 HB2 GLU A 34 37.827 34.935 13.448 1.00 0.00 H +ATOM 549 HB3 GLU A 34 38.297 36.809 13.394 1.00 0.00 H +ATOM 550 CG GLU A 34 37.140 35.994 11.675 1.00 0.00 C +ATOM 551 HG2 GLU A 34 36.123 36.185 12.264 1.00 0.00 H +ATOM 552 HG3 GLU A 34 37.524 35.480 10.679 1.00 0.00 H +ATOM 553 CD GLU A 34 37.162 37.361 11.059 1.00 0.00 C +ATOM 554 OE1 GLU A 34 37.439 38.368 11.688 1.00 0.00 O +ATOM 555 OE2 GLU A 34 36.967 37.339 9.757 1.00 0.00 O +ATOM 556 N GLY A 35 41.302 34.387 13.442 1.00 0.00 N +ATOM 557 H GLY A 35 42.003 34.310 12.476 1.00 0.00 H +ATOM 558 CA GLY A 35 42.389 34.276 14.387 1.00 0.00 C +ATOM 559 HA2 GLY A 35 43.228 33.465 14.132 1.00 0.00 H +ATOM 560 HA3 GLY A 35 43.053 35.271 14.475 1.00 0.00 H +ATOM 561 C GLY A 35 41.963 34.077 15.836 1.00 0.00 C +ATOM 562 O GLY A 35 42.803 34.061 16.728 1.00 0.00 O +ATOM 563 N ILE A 36 40.659 33.906 16.075 1.00 0.00 N +ATOM 564 H ILE A 36 39.821 33.835 15.242 1.00 0.00 H +ATOM 565 CA ILE A 36 40.166 33.697 17.447 1.00 0.00 C +ATOM 566 HA ILE A 36 40.794 34.596 17.910 1.00 0.00 H +ATOM 567 C ILE A 36 40.374 32.262 17.905 1.00 0.00 C +ATOM 568 O ILE A 36 39.848 31.330 17.304 1.00 0.00 O +ATOM 569 CB ILE A 36 38.692 34.108 17.603 1.00 0.00 C +ATOM 570 HB ILE A 36 38.061 33.423 16.870 1.00 0.00 H +ATOM 571 CG1 ILE A 36 38.502 35.562 17.199 1.00 0.00 C +ATOM 572 HG12 ILE A 36 39.252 36.052 16.403 1.00 0.00 H +ATOM 573 HG13 ILE A 36 38.834 36.423 17.966 1.00 0.00 H +ATOM 574 CG2 ILE A 36 38.243 33.904 19.044 1.00 0.00 C +ATOM 575 HG21 ILE A 36 38.594 34.794 19.753 1.00 0.00 H +ATOM 576 HG22 ILE A 36 38.571 32.883 19.554 1.00 0.00 H +ATOM 577 HG23 ILE A 36 37.057 33.893 18.961 1.00 0.00 H +ATOM 578 CD1 ILE A 36 37.085 35.869 16.731 1.00 0.00 C +ATOM 579 HD11 ILE A 36 37.129 36.921 16.157 1.00 0.00 H +ATOM 580 HD12 ILE A 36 36.579 35.202 15.883 1.00 0.00 H +ATOM 581 HD13 ILE A 36 36.270 36.148 17.554 1.00 0.00 H +ATOM 582 N PRO A 37 41.160 32.085 18.987 1.00 0.00 N +ATOM 583 CA PRO A 37 41.409 30.762 19.523 1.00 0.00 C +ATOM 584 HA PRO A 37 42.208 30.408 18.718 1.00 0.00 H +ATOM 585 C PRO A 37 40.110 30.091 19.935 1.00 0.00 C +ATOM 586 O PRO A 37 39.236 30.723 20.526 1.00 0.00 O +ATOM 587 CB PRO A 37 42.328 30.940 20.744 1.00 0.00 C +ATOM 588 HB2 PRO A 37 43.347 30.333 20.610 1.00 0.00 H +ATOM 589 HB3 PRO A 37 41.915 30.470 21.754 1.00 0.00 H +ATOM 590 CG PRO A 37 42.633 32.431 20.867 1.00 0.00 C +ATOM 591 HG2 PRO A 37 42.822 32.736 22.004 1.00 0.00 H +ATOM 592 HG3 PRO A 37 43.791 32.587 20.584 1.00 0.00 H +ATOM 593 CD PRO A 37 41.858 33.141 19.765 1.00 0.00 C +ATOM 594 HD2 PRO A 37 41.268 34.014 20.315 1.00 0.00 H +ATOM 595 HD3 PRO A 37 42.702 33.618 19.072 1.00 0.00 H +ATOM 596 N PRO A 38 39.977 28.814 19.593 1.00 0.00 N +ATOM 597 CA PRO A 38 38.759 28.075 19.865 1.00 0.00 C +ATOM 598 HA PRO A 38 37.728 28.325 19.342 1.00 0.00 H +ATOM 599 C PRO A 38 38.336 28.062 21.342 1.00 0.00 C +ATOM 600 O PRO A 38 37.141 28.091 21.662 1.00 0.00 O +ATOM 601 CB PRO A 38 38.969 26.658 19.322 1.00 0.00 C +ATOM 602 HB2 PRO A 38 39.258 25.967 20.262 1.00 0.00 H +ATOM 603 HB3 PRO A 38 38.255 25.780 18.934 1.00 0.00 H +ATOM 604 CG PRO A 38 40.238 26.702 18.463 1.00 0.00 C +ATOM 605 HG2 PRO A 38 39.954 26.469 17.329 1.00 0.00 H +ATOM 606 HG3 PRO A 38 40.996 25.804 18.694 1.00 0.00 H +ATOM 607 CD PRO A 38 40.881 28.068 18.686 1.00 0.00 C +ATOM 608 HD2 PRO A 38 41.102 28.432 17.582 1.00 0.00 H +ATOM 609 HD3 PRO A 38 41.934 27.783 19.170 1.00 0.00 H +ATOM 610 N ASP A 39 39.305 28.034 22.225 1.00 0.00 N +ATOM 611 H ASP A 39 40.415 28.370 22.019 1.00 0.00 H +ATOM 612 CA ASP A 39 39.029 28.011 23.651 1.00 0.00 C +ATOM 613 HA ASP A 39 38.380 27.030 23.834 1.00 0.00 H +ATOM 614 C ASP A 39 38.322 29.301 24.157 1.00 0.00 C +ATOM 615 O ASP A 39 37.698 29.314 25.225 1.00 0.00 O +ATOM 616 CB ASP A 39 40.294 27.657 24.477 1.00 0.00 C +ATOM 617 HB2 ASP A 39 41.448 27.417 24.285 1.00 0.00 H +ATOM 618 HB3 ASP A 39 40.055 26.601 24.995 1.00 0.00 H +ATOM 619 CG ASP A 39 40.507 28.549 25.642 1.00 0.00 C +ATOM 620 OD1 ASP A 39 40.846 29.714 25.532 1.00 0.00 O +ATOM 621 OD2 ASP A 39 40.370 27.926 26.796 1.00 0.00 O +ATOM 622 N GLN A 40 38.405 30.365 23.366 1.00 0.00 N +ATOM 623 H GLN A 40 39.507 30.471 22.947 1.00 0.00 H +ATOM 624 CA GLN A 40 37.748 31.621 23.714 1.00 0.00 C +ATOM 625 HA GLN A 40 38.050 31.627 24.862 1.00 0.00 H +ATOM 626 C GLN A 40 36.340 31.704 23.106 1.00 0.00 C +ATOM 627 O GLN A 40 35.555 32.593 23.436 1.00 0.00 O +ATOM 628 CB GLN A 40 38.590 32.844 23.286 1.00 0.00 C +ATOM 629 HB2 GLN A 40 38.688 32.831 22.103 1.00 0.00 H +ATOM 630 HB3 GLN A 40 37.975 33.783 23.669 1.00 0.00 H +ATOM 631 CG GLN A 40 40.015 32.840 23.881 1.00 0.00 C +ATOM 632 HG2 GLN A 40 40.091 32.955 25.072 1.00 0.00 H +ATOM 633 HG3 GLN A 40 40.846 31.977 23.920 1.00 0.00 H +ATOM 634 CD GLN A 40 40.880 34.004 23.398 1.00 0.00 C +ATOM 635 OE1 GLN A 40 42.108 33.987 23.553 1.00 0.00 O +ATOM 636 NE2 GLN A 40 40.235 35.025 22.831 1.00 0.00 N +ATOM 637 HE21 GLN A 40 40.923 35.954 23.128 1.00 0.00 H +ATOM 638 HE22 GLN A 40 39.445 35.339 22.009 1.00 0.00 H +ATOM 639 N GLN A 41 36.043 30.752 22.205 1.00 0.00 N +ATOM 640 H GLN A 41 36.977 30.247 21.701 1.00 0.00 H +ATOM 641 CA GLN A 41 34.788 30.730 21.464 1.00 0.00 C +ATOM 642 HA GLN A 41 34.628 31.885 21.275 1.00 0.00 H +ATOM 643 C GLN A 41 33.609 30.061 22.184 1.00 0.00 C +ATOM 644 O GLN A 41 33.666 28.914 22.584 1.00 0.00 O +ATOM 645 CB GLN A 41 34.957 30.108 20.081 1.00 0.00 C +ATOM 646 HB2 GLN A 41 33.919 30.197 19.508 1.00 0.00 H +ATOM 647 HB3 GLN A 41 35.193 28.951 20.200 1.00 0.00 H +ATOM 648 CG GLN A 41 36.052 30.757 19.235 1.00 0.00 C +ATOM 649 HG2 GLN A 41 35.719 31.793 18.748 1.00 0.00 H +ATOM 650 HG3 GLN A 41 37.151 30.852 19.664 1.00 0.00 H +ATOM 651 CD GLN A 41 36.090 30.184 17.847 1.00 0.00 C +ATOM 652 OE1 GLN A 41 35.073 29.682 17.347 1.00 0.00 O +ATOM 653 NE2 GLN A 41 37.285 30.085 17.292 1.00 0.00 N +ATOM 654 HE21 GLN A 41 37.965 29.122 17.198 1.00 0.00 H +ATOM 655 HE22 GLN A 41 37.692 31.014 16.687 1.00 0.00 H +ATOM 656 N ARG A 42 32.509 30.776 22.200 1.00 0.00 N +ATOM 657 H ARG A 42 32.790 31.893 22.437 1.00 0.00 H +ATOM 658 CA ARG A 42 31.247 30.297 22.713 1.00 0.00 C +ATOM 659 HA ARG A 42 31.327 29.179 23.101 1.00 0.00 H +ATOM 660 C ARG A 42 30.179 30.538 21.646 1.00 0.00 C +ATOM 661 O ARG A 42 29.879 31.692 21.302 1.00 0.00 O +ATOM 662 CB ARG A 42 30.891 30.982 24.051 1.00 0.00 C +ATOM 663 HB2 ARG A 42 31.623 30.677 24.938 1.00 0.00 H +ATOM 664 HB3 ARG A 42 31.006 32.164 24.125 1.00 0.00 H +ATOM 665 CG ARG A 42 29.470 30.713 24.546 1.00 0.00 C +ATOM 666 HG2 ARG A 42 28.578 31.149 23.895 1.00 0.00 H +ATOM 667 HG3 ARG A 42 29.484 29.536 24.708 1.00 0.00 H +ATOM 668 CD ARG A 42 29.238 31.227 25.983 1.00 0.00 C +ATOM 669 HD2 ARG A 42 29.780 32.260 26.248 1.00 0.00 H +ATOM 670 HD3 ARG A 42 29.750 30.722 26.944 1.00 0.00 H +ATOM 671 NE ARG A 42 27.825 31.265 26.363 1.00 0.00 N +ATOM 672 HE ARG A 42 27.017 30.458 26.664 1.00 0.00 H +ATOM 673 CZ ARG A 42 27.107 32.392 26.504 1.00 0.00 C +ATOM 674 NH1 ARG A 42 27.642 33.600 26.311 1.00 0.00 N +ATOM 675 HH11 ARG A 42 26.919 34.524 26.110 1.00 0.00 H +ATOM 676 HH12 ARG A 42 28.245 33.946 27.280 1.00 0.00 H +ATOM 677 NH2 ARG A 42 25.822 32.302 26.842 1.00 0.00 N +ATOM 678 HH21 ARG A 42 24.749 32.464 26.355 1.00 0.00 H +ATOM 679 HH22 ARG A 42 25.631 32.316 28.020 1.00 0.00 H +ATOM 680 N LEU A 43 29.731 29.456 21.013 1.00 0.00 N +ATOM 681 H LEU A 43 29.287 28.825 21.908 1.00 0.00 H +ATOM 682 CA LEU A 43 28.748 29.558 19.917 1.00 0.00 C +ATOM 683 HA LEU A 43 28.744 30.699 19.601 1.00 0.00 H +ATOM 684 C LEU A 43 27.330 29.341 20.395 1.00 0.00 C +ATOM 685 O LEU A 43 27.040 28.379 21.109 1.00 0.00 O +ATOM 686 CB LEU A 43 29.085 28.631 18.728 1.00 0.00 C +ATOM 687 HB2 LEU A 43 28.237 28.659 17.903 1.00 0.00 H +ATOM 688 HB3 LEU A 43 29.250 27.567 19.229 1.00 0.00 H +ATOM 689 CG LEU A 43 30.419 28.961 18.057 1.00 0.00 C +ATOM 690 HG LEU A 43 31.331 29.127 18.803 1.00 0.00 H +ATOM 691 CD1 LEU A 43 30.825 27.823 17.126 1.00 0.00 C +ATOM 692 HD11 LEU A 43 31.356 26.984 17.772 1.00 0.00 H +ATOM 693 HD12 LEU A 43 31.555 28.117 16.238 1.00 0.00 H +ATOM 694 HD13 LEU A 43 29.899 27.280 16.610 1.00 0.00 H +ATOM 695 CD2 LEU A 43 30.299 30.257 17.265 1.00 0.00 C +ATOM 696 HD21 LEU A 43 30.439 31.077 18.107 1.00 0.00 H +ATOM 697 HD22 LEU A 43 31.094 30.385 16.392 1.00 0.00 H +ATOM 698 HD23 LEU A 43 29.277 30.427 16.676 1.00 0.00 H +ATOM 699 N ILE A 44 26.441 30.258 19.994 1.00 0.00 N +ATOM 700 H ILE A 44 26.484 30.233 18.808 1.00 0.00 H +ATOM 701 CA ILE A 44 25.047 30.216 20.403 1.00 0.00 C +ATOM 702 HA ILE A 44 24.916 29.293 21.133 1.00 0.00 H +ATOM 703 C ILE A 44 24.109 30.162 19.217 1.00 0.00 C +ATOM 704 O ILE A 44 24.198 30.978 18.301 1.00 0.00 O +ATOM 705 CB ILE A 44 24.682 31.418 21.290 1.00 0.00 C +ATOM 706 HB ILE A 44 24.617 32.404 20.643 1.00 0.00 H +ATOM 707 CG1 ILE A 44 25.676 31.563 22.448 1.00 0.00 C +ATOM 708 HG12 ILE A 44 25.481 30.823 23.361 1.00 0.00 H +ATOM 709 HG13 ILE A 44 26.740 31.310 21.991 1.00 0.00 H +ATOM 710 CG2 ILE A 44 23.267 31.250 21.832 1.00 0.00 C +ATOM 711 HG21 ILE A 44 23.045 30.540 22.767 1.00 0.00 H +ATOM 712 HG22 ILE A 44 22.845 32.274 22.300 1.00 0.00 H +ATOM 713 HG23 ILE A 44 22.481 31.232 20.936 1.00 0.00 H +ATOM 714 CD1 ILE A 44 25.771 32.991 22.974 1.00 0.00 C +ATOM 715 HD11 ILE A 44 25.653 33.962 22.292 1.00 0.00 H +ATOM 716 HD12 ILE A 44 26.691 33.003 23.733 1.00 0.00 H +ATOM 717 HD13 ILE A 44 24.907 33.251 23.769 1.00 0.00 H +ATOM 718 N PHE A 45 23.170 29.222 19.273 1.00 0.00 N +ATOM 719 H PHE A 45 23.082 28.236 19.907 1.00 0.00 H +ATOM 720 CA PHE A 45 22.139 29.068 18.249 1.00 0.00 C +ATOM 721 HA PHE A 45 22.089 30.117 17.691 1.00 0.00 H +ATOM 722 C PHE A 45 20.823 28.654 18.882 1.00 0.00 C +ATOM 723 O PHE A 45 20.765 27.700 19.646 1.00 0.00 O +ATOM 724 CB PHE A 45 22.548 28.066 17.152 1.00 0.00 C +ATOM 725 HB2 PHE A 45 22.529 26.963 17.595 1.00 0.00 H +ATOM 726 HB3 PHE A 45 23.667 28.330 16.855 1.00 0.00 H +ATOM 727 CG PHE A 45 21.483 27.873 16.067 1.00 0.00 C +ATOM 728 CD1 PHE A 45 21.348 28.793 15.025 1.00 0.00 C +ATOM 729 HD1 PHE A 45 21.437 29.956 15.231 1.00 0.00 H +ATOM 730 CD2 PHE A 45 20.645 26.754 16.074 1.00 0.00 C +ATOM 731 HD2 PHE A 45 20.771 25.832 16.803 1.00 0.00 H +ATOM 732 CE1 PHE A 45 20.386 28.624 14.027 1.00 0.00 C +ATOM 733 HE1 PHE A 45 19.815 29.565 13.577 1.00 0.00 H +ATOM 734 CE2 PHE A 45 19.684 26.560 15.079 1.00 0.00 C +ATOM 735 HE2 PHE A 45 18.795 25.808 15.304 1.00 0.00 H +ATOM 736 CZ PHE A 45 19.563 27.495 14.051 1.00 0.00 C +ATOM 737 HZ PHE A 45 18.419 27.696 13.799 1.00 0.00 H +ATOM 738 N ALA A 46 19.780 29.372 18.563 1.00 0.00 N +ATOM 739 H ALA A 46 19.990 30.499 18.289 1.00 0.00 H +ATOM 740 CA ALA A 46 18.464 29.066 19.098 1.00 0.00 C +ATOM 741 HA ALA A 46 17.607 29.895 19.038 1.00 0.00 H +ATOM 742 C ALA A 46 18.477 28.916 20.626 1.00 0.00 C +ATOM 743 O ALA A 46 17.889 27.990 21.181 1.00 0.00 O +ATOM 744 CB ALA A 46 17.876 27.830 18.426 1.00 0.00 C +ATOM 745 HB1 ALA A 46 17.546 28.225 17.344 1.00 0.00 H +ATOM 746 HB2 ALA A 46 16.773 27.662 18.865 1.00 0.00 H +ATOM 747 HB3 ALA A 46 18.412 26.784 18.246 1.00 0.00 H +ATOM 748 N GLY A 47 19.172 29.836 21.285 1.00 0.00 N +ATOM 749 H GLY A 47 20.163 30.407 20.996 1.00 0.00 H +ATOM 750 CA GLY A 47 19.249 29.873 22.740 1.00 0.00 C +ATOM 751 HA2 GLY A 47 18.156 29.727 23.212 1.00 0.00 H +ATOM 752 HA3 GLY A 47 19.513 30.894 23.307 1.00 0.00 H +ATOM 753 C GLY A 47 20.084 28.748 23.350 1.00 0.00 C +ATOM 754 O GLY A 47 20.100 28.568 24.561 1.00 0.00 O +ATOM 755 N LYS A 48 20.784 28.014 22.512 1.00 0.00 N +ATOM 756 H LYS A 48 21.433 28.772 21.880 1.00 0.00 H +ATOM 757 CA LYS A 48 21.606 26.914 22.987 1.00 0.00 C +ATOM 758 HA LYS A 48 21.345 26.737 24.136 1.00 0.00 H +ATOM 759 C LYS A 48 23.090 27.168 22.803 1.00 0.00 C +ATOM 760 O LYS A 48 23.524 27.629 21.758 1.00 0.00 O +ATOM 761 CB LYS A 48 21.246 25.609 22.292 1.00 0.00 C +ATOM 762 HB2 LYS A 48 21.833 24.741 22.870 1.00 0.00 H +ATOM 763 HB3 LYS A 48 21.565 25.573 21.147 1.00 0.00 H +ATOM 764 CG LYS A 48 19.794 25.241 22.398 1.00 0.00 C +ATOM 765 HG2 LYS A 48 18.943 26.073 22.376 1.00 0.00 H +ATOM 766 HG3 LYS A 48 19.626 24.979 23.555 1.00 0.00 H +ATOM 767 CD LYS A 48 19.483 23.920 21.723 1.00 0.00 C +ATOM 768 HD2 LYS A 48 20.333 23.081 21.781 1.00 0.00 H +ATOM 769 HD3 LYS A 48 18.708 23.343 22.436 1.00 0.00 H +ATOM 770 CE LYS A 48 18.789 24.093 20.390 1.00 0.00 C +ATOM 771 HE2 LYS A 48 19.518 24.798 19.771 1.00 0.00 H +ATOM 772 HE3 LYS A 48 18.661 22.952 20.070 1.00 0.00 H +ATOM 773 NZ LYS A 48 17.474 24.733 20.514 1.00 0.00 N +ATOM 774 HZ1 LYS A 48 16.688 23.901 20.888 1.00 0.00 H +ATOM 775 HZ2 LYS A 48 16.874 24.991 19.509 1.00 0.00 H +ATOM 776 HZ3 LYS A 48 17.031 25.542 21.272 1.00 0.00 H +ATOM 777 N GLN A 49 23.876 26.773 23.799 1.00 0.00 N +ATOM 778 H GLN A 49 23.465 27.254 24.805 1.00 0.00 H +ATOM 779 CA GLN A 49 25.299 26.807 23.661 1.00 0.00 C +ATOM 780 HA GLN A 49 25.469 27.846 23.114 1.00 0.00 H +ATOM 781 C GLN A 49 25.739 25.537 22.977 1.00 0.00 C +ATOM 782 O GLN A 49 25.397 24.439 23.415 1.00 0.00 O +ATOM 783 CB GLN A 49 26.032 27.000 25.000 1.00 0.00 C +ATOM 784 HB2 GLN A 49 25.473 27.892 25.557 1.00 0.00 H +ATOM 785 HB3 GLN A 49 25.875 26.009 25.645 1.00 0.00 H +ATOM 786 CG GLN A 49 27.518 27.390 24.809 1.00 0.00 C +ATOM 787 HG2 GLN A 49 28.089 26.417 24.450 1.00 0.00 H +ATOM 788 HG3 GLN A 49 27.529 28.403 24.192 1.00 0.00 H +ATOM 789 CD GLN A 49 28.257 27.612 26.117 1.00 0.00 C +ATOM 790 OE1 GLN A 49 29.297 26.983 26.379 1.00 0.00 O +ATOM 791 NE2 GLN A 49 27.754 28.546 26.921 1.00 0.00 N +ATOM 792 HE21 GLN A 49 28.469 29.069 27.724 1.00 0.00 H +ATOM 793 HE22 GLN A 49 27.373 27.727 27.707 1.00 0.00 H +ATOM 794 N LEU A 50 26.412 25.685 21.852 1.00 0.00 N +ATOM 795 H LEU A 50 27.331 26.407 22.025 1.00 0.00 H +ATOM 796 CA LEU A 50 26.835 24.541 21.052 1.00 0.00 C +ATOM 797 HA LEU A 50 25.935 23.788 21.197 1.00 0.00 H +ATOM 798 C LEU A 50 28.028 23.800 21.653 1.00 0.00 C +ATOM 799 O LEU A 50 28.992 24.405 22.075 1.00 0.00 O +ATOM 800 CB LEU A 50 27.085 24.936 19.592 1.00 0.00 C +ATOM 801 HB2 LEU A 50 28.170 25.409 19.731 1.00 0.00 H +ATOM 802 HB3 LEU A 50 26.916 23.989 18.885 1.00 0.00 H +ATOM 803 CG LEU A 50 25.977 25.834 19.028 1.00 0.00 C +ATOM 804 HG LEU A 50 25.848 26.866 19.599 1.00 0.00 H +ATOM 805 CD1 LEU A 50 26.278 26.185 17.575 1.00 0.00 C +ATOM 806 HD11 LEU A 50 27.281 25.745 17.116 1.00 0.00 H +ATOM 807 HD12 LEU A 50 25.463 25.905 16.756 1.00 0.00 H +ATOM 808 HD13 LEU A 50 26.327 27.372 17.519 1.00 0.00 H +ATOM 809 CD2 LEU A 50 24.634 25.130 19.127 1.00 0.00 C +ATOM 810 HD21 LEU A 50 24.364 24.420 18.210 1.00 0.00 H +ATOM 811 HD22 LEU A 50 23.768 25.944 19.203 1.00 0.00 H +ATOM 812 HD23 LEU A 50 24.229 24.487 20.043 1.00 0.00 H +ATOM 813 N GLU A 51 27.915 22.449 21.687 1.00 0.00 N +ATOM 814 H GLU A 51 26.871 22.325 22.247 1.00 0.00 H +ATOM 815 CA GLU A 51 28.939 21.563 22.245 1.00 0.00 C +ATOM 816 HA GLU A 51 29.436 22.189 23.128 1.00 0.00 H +ATOM 817 C GLU A 51 29.878 21.024 21.160 1.00 0.00 C +ATOM 818 O GLU A 51 29.431 20.554 20.111 1.00 0.00 O +ATOM 819 CB GLU A 51 28.296 20.411 23.030 1.00 0.00 C +ATOM 820 HB2 GLU A 51 27.508 19.676 22.535 1.00 0.00 H +ATOM 821 HB3 GLU A 51 27.574 20.952 23.816 1.00 0.00 H +ATOM 822 CG GLU A 51 29.302 19.581 23.837 1.00 0.00 C +ATOM 823 HG2 GLU A 51 30.245 20.068 24.358 1.00 0.00 H +ATOM 824 HG3 GLU A 51 29.253 18.545 23.246 1.00 0.00 H +ATOM 825 CD GLU A 51 28.723 19.070 25.128 1.00 0.00 C +ATOM 826 OE1 GLU A 51 27.839 19.891 25.644 1.00 0.00 O +ATOM 827 OE2 GLU A 51 29.036 18.000 25.631 1.00 0.00 O +ATOM 828 N ASP A 52 31.190 21.087 21.450 1.00 0.00 N +ATOM 829 H ASP A 52 31.492 22.121 21.947 1.00 0.00 H +ATOM 830 CA ASP A 52 32.278 20.694 20.511 1.00 0.00 C +ATOM 831 HA ASP A 52 32.578 21.417 19.623 1.00 0.00 H +ATOM 832 C ASP A 52 32.068 19.381 19.769 1.00 0.00 C +ATOM 833 O ASP A 52 32.364 19.279 18.576 1.00 0.00 O +ATOM 834 CB ASP A 52 33.654 20.691 21.198 1.00 0.00 C +ATOM 835 HB2 ASP A 52 34.551 19.978 20.860 1.00 0.00 H +ATOM 836 HB3 ASP A 52 33.630 20.263 22.315 1.00 0.00 H +ATOM 837 CG ASP A 52 34.205 22.060 21.419 1.00 0.00 C +ATOM 838 OD1 ASP A 52 33.601 22.973 20.706 1.00 0.00 O +ATOM 839 OD2 ASP A 52 35.130 22.289 22.167 1.00 0.00 O +ATOM 840 N GLY A 53 31.649 18.354 20.503 1.00 0.00 N +ATOM 841 H GLY A 53 30.893 18.509 21.389 1.00 0.00 H +ATOM 842 CA GLY A 53 31.512 17.006 19.955 1.00 0.00 C +ATOM 843 HA2 GLY A 53 31.456 16.132 20.772 1.00 0.00 H +ATOM 844 HA3 GLY A 53 32.388 16.447 19.364 1.00 0.00 H +ATOM 845 C GLY A 53 30.302 16.793 19.060 1.00 0.00 C +ATOM 846 O GLY A 53 30.228 15.806 18.337 1.00 0.00 O +ATOM 847 N ARG A 54 29.338 17.685 19.134 1.00 0.00 N +ATOM 848 H ARG A 54 29.200 18.451 20.018 1.00 0.00 H +ATOM 849 CA ARG A 54 28.153 17.556 18.304 1.00 0.00 C +ATOM 850 HA ARG A 54 27.972 16.381 18.288 1.00 0.00 H +ATOM 851 C ARG A 54 28.389 18.104 16.923 1.00 0.00 C +ATOM 852 O ARG A 54 29.334 18.853 16.695 1.00 0.00 O +ATOM 853 CB ARG A 54 26.930 18.218 18.926 1.00 0.00 C +ATOM 854 HB2 ARG A 54 27.098 19.382 18.762 1.00 0.00 H +ATOM 855 HB3 ARG A 54 25.866 18.080 18.410 1.00 0.00 H +ATOM 856 CG ARG A 54 26.735 17.874 20.387 1.00 0.00 C +ATOM 857 HG2 ARG A 54 26.042 18.723 20.849 1.00 0.00 H +ATOM 858 HG3 ARG A 54 27.533 17.589 21.224 1.00 0.00 H +ATOM 859 CD ARG A 54 25.852 16.650 20.602 1.00 0.00 C +ATOM 860 HD2 ARG A 54 24.682 16.811 20.384 1.00 0.00 H +ATOM 861 HD3 ARG A 54 25.578 16.354 21.735 1.00 0.00 H +ATOM 862 NE ARG A 54 26.344 15.468 19.921 1.00 0.00 N +ATOM 863 HE ARG A 54 25.375 14.824 19.643 1.00 0.00 H +ATOM 864 CZ ARG A 54 27.252 14.639 20.427 1.00 0.00 C +ATOM 865 NH1 ARG A 54 27.798 14.836 21.625 1.00 0.00 N +ATOM 866 HH11 ARG A 54 28.826 15.124 22.151 1.00 0.00 H +ATOM 867 HH12 ARG A 54 27.260 14.109 22.406 1.00 0.00 H +ATOM 868 NH2 ARG A 54 27.635 13.587 19.709 1.00 0.00 N +ATOM 869 HH21 ARG A 54 28.652 12.994 19.887 1.00 0.00 H +ATOM 870 HH22 ARG A 54 26.877 12.826 19.193 1.00 0.00 H +ATOM 871 N THR A 55 27.501 17.745 16.005 1.00 0.00 N +ATOM 872 H THR A 55 27.309 16.595 16.212 1.00 0.00 H +ATOM 873 CA THR A 55 27.542 18.258 14.643 1.00 0.00 C +ATOM 874 HA THR A 55 28.449 19.016 14.587 1.00 0.00 H +ATOM 875 C THR A 55 26.478 19.318 14.456 1.00 0.00 C +ATOM 876 O THR A 55 25.573 19.442 15.270 1.00 0.00 O +ATOM 877 CB THR A 55 27.363 17.147 13.595 1.00 0.00 C +ATOM 878 HB THR A 55 27.452 17.408 12.441 1.00 0.00 H +ATOM 879 OG1 THR A 55 26.061 16.598 13.690 1.00 0.00 O +ATOM 880 HG1 THR A 55 25.881 16.101 14.733 1.00 0.00 H +ATOM 881 CG2 THR A 55 28.403 16.069 13.795 1.00 0.00 C +ATOM 882 HG21 THR A 55 27.927 15.345 14.603 1.00 0.00 H +ATOM 883 HG22 THR A 55 28.370 15.486 12.763 1.00 0.00 H +ATOM 884 HG23 THR A 55 29.569 16.223 13.944 1.00 0.00 H +ATOM 885 N LEU A 56 26.581 20.071 13.368 1.00 0.00 N +ATOM 886 H LEU A 56 27.545 20.133 12.698 1.00 0.00 H +ATOM 887 CA LEU A 56 25.596 21.096 13.071 1.00 0.00 C +ATOM 888 HA LEU A 56 25.396 21.668 14.091 1.00 0.00 H +ATOM 889 C LEU A 56 24.215 20.492 12.864 1.00 0.00 C +ATOM 890 O LEU A 56 23.215 21.096 13.190 1.00 0.00 O +ATOM 891 CB LEU A 56 25.994 21.970 11.846 1.00 0.00 C +ATOM 892 HB2 LEU A 56 25.217 22.707 11.328 1.00 0.00 H +ATOM 893 HB3 LEU A 56 26.102 21.087 11.063 1.00 0.00 H +ATOM 894 CG LEU A 56 27.355 22.668 11.997 1.00 0.00 C +ATOM 895 HG LEU A 56 28.334 22.096 12.354 1.00 0.00 H +ATOM 896 CD1 LEU A 56 27.784 23.253 10.659 1.00 0.00 C +ATOM 897 HD11 LEU A 56 27.404 24.373 10.569 1.00 0.00 H +ATOM 898 HD12 LEU A 56 28.971 23.204 10.577 1.00 0.00 H +ATOM 899 HD13 LEU A 56 27.345 22.700 9.702 1.00 0.00 H +ATOM 900 CD2 LEU A 56 27.266 23.783 13.041 1.00 0.00 C +ATOM 901 HD21 LEU A 56 28.295 24.149 13.524 1.00 0.00 H +ATOM 902 HD22 LEU A 56 26.713 23.471 14.045 1.00 0.00 H +ATOM 903 HD23 LEU A 56 26.871 24.843 12.666 1.00 0.00 H +ATOM 904 N SER A 57 24.184 19.269 12.312 1.00 0.00 N +ATOM 905 H SER A 57 25.032 18.464 12.163 1.00 0.00 H +ATOM 906 CA SER A 57 22.923 18.586 12.051 1.00 0.00 C +ATOM 907 HA SER A 57 22.247 19.304 11.389 1.00 0.00 H +ATOM 908 C SER A 57 22.177 18.227 13.334 1.00 0.00 C +ATOM 909 O SER A 57 20.944 18.209 13.367 1.00 0.00 O +ATOM 910 CB SER A 57 23.087 17.376 11.138 1.00 0.00 C +ATOM 911 HB2 SER A 57 22.173 16.630 10.917 1.00 0.00 H +ATOM 912 HB3 SER A 57 23.266 17.585 9.977 1.00 0.00 H +ATOM 913 OG SER A 57 23.881 16.401 11.762 1.00 0.00 O +ATOM 914 HG SER A 57 24.334 15.638 10.977 1.00 0.00 H +ATOM 915 N ASP A 58 22.938 17.958 14.397 1.00 0.00 N +ATOM 916 H ASP A 58 24.102 17.794 14.385 1.00 0.00 H +ATOM 917 CA ASP A 58 22.354 17.631 15.704 1.00 0.00 C +ATOM 918 HA ASP A 58 21.656 16.672 15.621 1.00 0.00 H +ATOM 919 C ASP A 58 21.451 18.738 16.185 1.00 0.00 C +ATOM 920 O ASP A 58 20.486 18.509 16.908 1.00 0.00 O +ATOM 921 CB ASP A 58 23.439 17.367 16.769 1.00 0.00 C +ATOM 922 HB2 ASP A 58 22.897 17.041 17.786 1.00 0.00 H +ATOM 923 HB3 ASP A 58 24.016 18.322 17.178 1.00 0.00 H +ATOM 924 CG ASP A 58 24.137 16.061 16.607 1.00 0.00 C +ATOM 925 OD1 ASP A 58 23.428 15.182 15.943 1.00 0.00 O +ATOM 926 OD2 ASP A 58 25.221 15.824 17.102 1.00 0.00 O +ATOM 927 N TYR A 59 21.820 19.956 15.816 1.00 0.00 N +ATOM 928 H TYR A 59 22.991 20.095 15.727 1.00 0.00 H +ATOM 929 CA TYR A 59 21.117 21.151 16.225 1.00 0.00 C +ATOM 930 HA TYR A 59 20.413 20.910 17.156 1.00 0.00 H +ATOM 931 C TYR A 59 20.116 21.642 15.177 1.00 0.00 C +ATOM 932 O TYR A 59 19.454 22.660 15.365 1.00 0.00 O +ATOM 933 CB TYR A 59 22.098 22.270 16.577 1.00 0.00 C +ATOM 934 HB2 TYR A 59 21.728 23.338 16.951 1.00 0.00 H +ATOM 935 HB3 TYR A 59 22.694 22.433 15.564 1.00 0.00 H +ATOM 936 CG TYR A 59 22.950 21.965 17.776 1.00 0.00 C +ATOM 937 CD1 TYR A 59 22.435 22.106 19.061 1.00 0.00 C +ATOM 938 HD1 TYR A 59 21.298 21.964 19.365 1.00 0.00 H +ATOM 939 CD2 TYR A 59 24.282 21.572 17.631 1.00 0.00 C +ATOM 940 HD2 TYR A 59 24.919 21.623 16.636 1.00 0.00 H +ATOM 941 CE1 TYR A 59 23.215 21.850 20.187 1.00 0.00 C +ATOM 942 HE1 TYR A 59 22.650 21.494 21.171 1.00 0.00 H +ATOM 943 CE2 TYR A 59 25.080 21.310 18.746 1.00 0.00 C +ATOM 944 HE2 TYR A 59 26.250 21.442 18.743 1.00 0.00 H +ATOM 945 CZ TYR A 59 24.537 21.446 20.027 1.00 0.00 C +ATOM 946 OH TYR A 59 25.303 21.195 21.128 1.00 0.00 O +ATOM 947 HH TYR A 59 24.766 20.516 21.945 1.00 0.00 H +ATOM 948 N ASN A 60 20.032 20.937 14.073 1.00 0.00 N +ATOM 949 H ASN A 60 20.841 20.270 13.538 1.00 0.00 H +ATOM 950 CA ASN A 60 19.105 21.318 13.019 1.00 0.00 C +ATOM 951 HA ASN A 60 19.206 20.493 12.173 1.00 0.00 H +ATOM 952 C ASN A 60 19.437 22.685 12.415 1.00 0.00 C +ATOM 953 O ASN A 60 18.552 23.451 12.044 1.00 0.00 O +ATOM 954 CB ASN A 60 17.635 21.265 13.495 1.00 0.00 C +ATOM 955 HB2 ASN A 60 17.018 20.714 14.345 1.00 0.00 H +ATOM 956 HB3 ASN A 60 17.388 22.362 13.905 1.00 0.00 H +ATOM 957 CG ASN A 60 16.633 21.300 12.345 1.00 0.00 C +ATOM 958 OD1 ASN A 60 15.603 21.998 12.411 1.00 0.00 O +ATOM 959 ND2 ASN A 60 16.896 20.496 11.319 1.00 0.00 N +ATOM 960 HD21 ASN A 60 16.060 20.734 10.505 1.00 0.00 H +ATOM 961 HD22 ASN A 60 16.619 19.376 11.611 1.00 0.00 H +ATOM 962 N ILE A 61 20.729 22.965 12.320 1.00 0.00 N +ATOM 963 H ILE A 61 21.572 22.408 12.926 1.00 0.00 H +ATOM 964 CA ILE A 61 21.226 24.198 11.711 1.00 0.00 C +ATOM 965 HA ILE A 61 20.454 25.048 12.013 1.00 0.00 H +ATOM 966 C ILE A 61 21.150 24.091 10.183 1.00 0.00 C +ATOM 967 O ILE A 61 21.827 23.264 9.585 1.00 0.00 O +ATOM 968 CB ILE A 61 22.670 24.476 12.153 1.00 0.00 C +ATOM 969 HB ILE A 61 23.185 23.486 11.756 1.00 0.00 H +ATOM 970 CG1 ILE A 61 22.712 24.820 13.637 1.00 0.00 C +ATOM 971 HG12 ILE A 61 22.256 24.568 14.703 1.00 0.00 H +ATOM 972 HG13 ILE A 61 21.983 25.744 13.530 1.00 0.00 H +ATOM 973 CG2 ILE A 61 23.268 25.606 11.329 1.00 0.00 C +ATOM 974 HG21 ILE A 61 23.088 26.635 11.891 1.00 0.00 H +ATOM 975 HG22 ILE A 61 24.447 25.600 11.155 1.00 0.00 H +ATOM 976 HG23 ILE A 61 22.956 25.772 10.193 1.00 0.00 H +ATOM 977 CD1 ILE A 61 24.116 24.748 14.219 1.00 0.00 C +ATOM 978 HD11 ILE A 61 24.749 24.324 13.314 1.00 0.00 H +ATOM 979 HD12 ILE A 61 24.532 25.817 14.512 1.00 0.00 H +ATOM 980 HD13 ILE A 61 24.338 24.027 15.141 1.00 0.00 H +ATOM 981 N GLN A 62 20.268 24.899 9.563 1.00 0.00 N +ATOM 982 H GLN A 62 19.406 25.419 10.182 1.00 0.00 H +ATOM 983 CA GLN A 62 20.070 24.848 8.104 1.00 0.00 C +ATOM 984 HA GLN A 62 20.593 23.815 7.843 1.00 0.00 H +ATOM 985 C GLN A 62 20.831 25.952 7.357 1.00 0.00 C +ATOM 986 O GLN A 62 21.364 26.871 7.960 1.00 0.00 O +ATOM 987 CB GLN A 62 18.581 24.844 7.724 1.00 0.00 C +ATOM 988 HB2 GLN A 62 17.883 25.648 8.272 1.00 0.00 H +ATOM 989 HB3 GLN A 62 18.505 25.417 6.680 1.00 0.00 H +ATOM 990 CG GLN A 62 17.902 23.482 7.952 1.00 0.00 C +ATOM 991 HG2 GLN A 62 17.279 23.649 8.954 1.00 0.00 H +ATOM 992 HG3 GLN A 62 18.268 22.557 7.299 1.00 0.00 H +ATOM 993 CD GLN A 62 16.592 23.347 7.188 1.00 0.00 C +ATOM 994 OE1 GLN A 62 15.709 22.553 7.562 1.00 0.00 O +ATOM 995 NE2 GLN A 62 16.425 24.187 6.163 1.00 0.00 N +ATOM 996 HE21 GLN A 62 16.085 25.329 6.209 1.00 0.00 H +ATOM 997 HE22 GLN A 62 15.441 23.742 5.647 1.00 0.00 H +ATOM 998 N LYS A 63 20.874 25.846 6.031 1.00 0.00 N +ATOM 999 H LYS A 63 21.394 24.833 5.714 1.00 0.00 H +ATOM 1000 CA LYS A 63 21.577 26.821 5.238 1.00 0.00 C +ATOM 1001 HA LYS A 63 22.708 26.622 5.554 1.00 0.00 H +ATOM 1002 C LYS A 63 21.122 28.251 5.533 1.00 0.00 C +ATOM 1003 O LYS A 63 19.945 28.511 5.749 1.00 0.00 O +ATOM 1004 CB LYS A 63 21.557 26.508 3.740 1.00 0.00 C +ATOM 1005 HB2 LYS A 63 21.987 25.489 3.295 1.00 0.00 H +ATOM 1006 HB3 LYS A 63 22.247 27.377 3.314 1.00 0.00 H +ATOM 1007 CG LYS A 63 20.156 26.377 3.162 1.00 0.00 C +ATOM 1008 HG2 LYS A 63 19.256 27.024 3.605 1.00 0.00 H +ATOM 1009 HG3 LYS A 63 19.674 25.303 3.356 1.00 0.00 H +ATOM 1010 CD LYS A 63 20.096 26.717 1.673 1.00 0.00 C +ATOM 1011 HD2 LYS A 63 20.481 26.964 0.566 1.00 0.00 H +ATOM 1012 HD3 LYS A 63 20.483 27.798 1.979 1.00 0.00 H +ATOM 1013 CE LYS A 63 19.165 25.807 0.882 1.00 0.00 C +ATOM 1014 HE2 LYS A 63 19.636 25.403 -0.148 1.00 0.00 H +ATOM 1015 HE3 LYS A 63 18.955 24.687 1.244 1.00 0.00 H +ATOM 1016 NZ LYS A 63 17.913 26.465 0.481 1.00 0.00 N +ATOM 1017 HZ1 LYS A 63 17.247 25.887 -0.330 1.00 0.00 H +ATOM 1018 HZ2 LYS A 63 17.262 26.950 1.355 1.00 0.00 H +ATOM 1019 HZ3 LYS A 63 18.084 27.416 -0.232 1.00 0.00 H +ATOM 1020 N GLU A 64 22.109 29.165 5.580 1.00 0.00 N +ATOM 1021 H GLU A 64 23.162 28.723 5.865 1.00 0.00 H +ATOM 1022 CA GLU A 64 21.885 30.597 5.817 1.00 0.00 C +ATOM 1023 HA GLU A 64 22.891 31.232 5.762 1.00 0.00 H +ATOM 1024 C GLU A 64 21.500 30.967 7.255 1.00 0.00 C +ATOM 1025 O GLU A 64 21.026 32.076 7.528 1.00 0.00 O +ATOM 1026 CB GLU A 64 20.997 31.250 4.765 1.00 0.00 C +ATOM 1027 HB2 GLU A 64 20.569 32.303 5.142 1.00 0.00 H +ATOM 1028 HB3 GLU A 64 19.934 30.720 4.630 1.00 0.00 H +ATOM 1029 CG GLU A 64 21.747 31.463 3.440 1.00 0.00 C +ATOM 1030 HG2 GLU A 64 22.890 31.272 3.152 1.00 0.00 H +ATOM 1031 HG3 GLU A 64 21.699 32.613 3.108 1.00 0.00 H +ATOM 1032 CD GLU A 64 21.012 30.913 2.261 1.00 0.00 C +ATOM 1033 OE1 GLU A 64 19.803 31.014 2.122 1.00 0.00 O +ATOM 1034 OE2 GLU A 64 21.786 30.232 1.452 1.00 0.00 O +ATOM 1035 N SER A 65 21.771 30.053 8.165 1.00 0.00 N +ATOM 1036 H SER A 65 22.454 29.105 8.002 1.00 0.00 H +ATOM 1037 CA SER A 65 21.541 30.274 9.573 1.00 0.00 C +ATOM 1038 HA SER A 65 20.427 30.702 9.600 1.00 0.00 H +ATOM 1039 C SER A 65 22.587 31.214 10.147 1.00 0.00 C +ATOM 1040 O SER A 65 23.698 31.335 9.614 1.00 0.00 O +ATOM 1041 CB SER A 65 21.562 28.961 10.346 1.00 0.00 C +ATOM 1042 HB2 SER A 65 21.481 29.246 11.501 1.00 0.00 H +ATOM 1043 HB3 SER A 65 22.582 28.365 10.224 1.00 0.00 H +ATOM 1044 OG SER A 65 20.422 28.193 10.039 1.00 0.00 O +ATOM 1045 HG SER A 65 19.881 27.982 11.063 1.00 0.00 H +ATOM 1046 N THR A 66 22.243 31.855 11.249 1.00 0.00 N +ATOM 1047 H THR A 66 21.090 32.008 11.496 1.00 0.00 H +ATOM 1048 CA THR A 66 23.162 32.730 11.929 1.00 0.00 C +ATOM 1049 HA THR A 66 24.088 32.911 11.217 1.00 0.00 H +ATOM 1050 C THR A 66 23.486 32.226 13.328 1.00 0.00 C +ATOM 1051 O THR A 66 22.582 31.999 14.154 1.00 0.00 O +ATOM 1052 CB THR A 66 22.659 34.203 11.974 1.00 0.00 C +ATOM 1053 HB THR A 66 21.522 34.232 12.320 1.00 0.00 H +ATOM 1054 OG1 THR A 66 22.559 34.733 10.660 1.00 0.00 O +ATOM 1055 HG1 THR A 66 22.162 35.848 10.633 1.00 0.00 H +ATOM 1056 CG2 THR A 66 23.594 35.046 12.805 1.00 0.00 C +ATOM 1057 HG21 THR A 66 22.950 36.000 13.118 1.00 0.00 H +ATOM 1058 HG22 THR A 66 24.463 35.479 12.118 1.00 0.00 H +ATOM 1059 HG23 THR A 66 24.001 34.673 13.860 1.00 0.00 H +ATOM 1060 N LEU A 67 24.786 32.007 13.579 1.00 0.00 N +ATOM 1061 H LEU A 67 25.155 31.406 12.628 1.00 0.00 H +ATOM 1062 CA LEU A 67 25.264 31.638 14.903 1.00 0.00 C +ATOM 1063 HA LEU A 67 24.308 31.420 15.575 1.00 0.00 H +ATOM 1064 C LEU A 67 25.768 32.869 15.583 1.00 0.00 C +ATOM 1065 O LEU A 67 26.232 33.786 14.926 1.00 0.00 O +ATOM 1066 CB LEU A 67 26.414 30.576 14.882 1.00 0.00 C +ATOM 1067 HB2 LEU A 67 26.441 30.055 15.951 1.00 0.00 H +ATOM 1068 HB3 LEU A 67 27.422 31.161 14.653 1.00 0.00 H +ATOM 1069 CG LEU A 67 26.186 29.390 13.956 1.00 0.00 C +ATOM 1070 HG LEU A 67 26.324 29.599 12.798 1.00 0.00 H +ATOM 1071 CD1 LEU A 67 27.266 28.330 14.208 1.00 0.00 C +ATOM 1072 HD11 LEU A 67 27.256 27.654 15.186 1.00 0.00 H +ATOM 1073 HD12 LEU A 67 27.256 27.510 13.341 1.00 0.00 H +ATOM 1074 HD13 LEU A 67 28.369 28.783 14.158 1.00 0.00 H +ATOM 1075 CD2 LEU A 67 24.811 28.792 14.194 1.00 0.00 C +ATOM 1076 HD21 LEU A 67 23.998 29.327 14.871 1.00 0.00 H +ATOM 1077 HD22 LEU A 67 24.940 27.715 14.662 1.00 0.00 H +ATOM 1078 HD23 LEU A 67 24.243 28.703 13.148 1.00 0.00 H +ATOM 1079 N HIS A 68 25.681 32.891 16.894 1.00 0.00 N +ATOM 1080 H HIS A 68 25.923 31.890 17.465 1.00 0.00 H +ATOM 1081 CA HIS A 68 26.193 34.002 17.667 1.00 0.00 C +ATOM 1082 HA HIS A 68 26.267 34.953 16.960 1.00 0.00 H +ATOM 1083 C HIS A 68 27.495 33.625 18.351 1.00 0.00 C +ATOM 1084 O HIS A 68 27.595 32.581 18.995 1.00 0.00 O +ATOM 1085 CB HIS A 68 25.168 34.521 18.692 1.00 0.00 C +ATOM 1086 HB2 HIS A 68 24.478 34.070 19.550 1.00 0.00 H +ATOM 1087 HB3 HIS A 68 25.588 35.456 19.306 1.00 0.00 H +ATOM 1088 CG HIS A 68 23.971 35.103 18.048 1.00 0.00 C +ATOM 1089 ND1 HIS A 68 23.915 36.442 17.694 1.00 0.00 N +ATOM 1090 CD2 HIS A 68 22.809 34.515 17.663 1.00 0.00 C +ATOM 1091 HD2 HIS A 68 22.286 33.502 17.981 1.00 0.00 H +ATOM 1092 CE1 HIS A 68 22.734 36.635 17.128 1.00 0.00 C +ATOM 1093 HE1 HIS A 68 22.231 37.630 17.540 1.00 0.00 H +ATOM 1094 NE2 HIS A 68 22.048 35.496 17.093 1.00 0.00 N +ATOM 1095 HE2 HIS A 68 20.948 35.586 17.536 1.00 0.00 H +ATOM 1096 N LEU A 69 28.502 34.464 18.176 1.00 0.00 N +ATOM 1097 H LEU A 69 28.112 35.524 18.531 1.00 0.00 H +ATOM 1098 CA LEU A 69 29.800 34.225 18.782 1.00 0.00 C +ATOM 1099 HA LEU A 69 29.780 33.086 19.100 1.00 0.00 H +ATOM 1100 C LEU A 69 30.039 35.139 19.964 1.00 0.00 C +ATOM 1101 O LEU A 69 30.077 36.369 19.824 1.00 0.00 O +ATOM 1102 CB LEU A 69 30.962 34.352 17.745 1.00 0.00 C +ATOM 1103 HB2 LEU A 69 30.339 34.058 16.774 1.00 0.00 H +ATOM 1104 HB3 LEU A 69 31.277 35.480 17.542 1.00 0.00 H +ATOM 1105 CG LEU A 69 32.198 33.457 18.050 1.00 0.00 C +ATOM 1106 HG LEU A 69 32.077 32.312 17.770 1.00 0.00 H +ATOM 1107 CD1 LEU A 69 33.360 33.878 17.170 1.00 0.00 C +ATOM 1108 HD11 LEU A 69 33.131 34.431 16.134 1.00 0.00 H +ATOM 1109 HD12 LEU A 69 34.157 34.687 17.537 1.00 0.00 H +ATOM 1110 HD13 LEU A 69 34.003 32.914 16.898 1.00 0.00 H +ATOM 1111 CD2 LEU A 69 32.596 33.562 19.494 1.00 0.00 C +ATOM 1112 HD21 LEU A 69 32.520 34.712 19.757 1.00 0.00 H +ATOM 1113 HD22 LEU A 69 31.993 32.770 20.145 1.00 0.00 H +ATOM 1114 HD23 LEU A 69 33.688 33.102 19.528 1.00 0.00 H +ATOM 1115 N VAL A 70 30.179 34.534 21.136 1.00 0.00 N +ATOM 1116 H VAL A 70 29.260 33.789 21.251 1.00 0.00 H +ATOM 1117 CA VAL A 70 30.510 35.255 22.331 1.00 0.00 C +ATOM 1118 HA VAL A 70 30.535 36.427 22.143 1.00 0.00 H +ATOM 1119 C VAL A 70 31.902 34.849 22.801 1.00 0.00 C +ATOM 1120 O VAL A 70 32.261 33.673 22.770 1.00 0.00 O +ATOM 1121 CB VAL A 70 29.462 35.087 23.430 1.00 0.00 C +ATOM 1122 HB VAL A 70 29.318 33.971 23.803 1.00 0.00 H +ATOM 1123 CG1 VAL A 70 29.851 35.909 24.654 1.00 0.00 C +ATOM 1124 HG11 VAL A 70 30.633 36.758 24.985 1.00 0.00 H +ATOM 1125 HG12 VAL A 70 28.935 36.525 25.122 1.00 0.00 H +ATOM 1126 HG13 VAL A 70 30.139 35.186 25.567 1.00 0.00 H +ATOM 1127 CG2 VAL A 70 28.096 35.539 22.911 1.00 0.00 C +ATOM 1128 HG21 VAL A 70 27.234 35.676 23.735 1.00 0.00 H +ATOM 1129 HG22 VAL A 70 28.022 36.689 22.579 1.00 0.00 H +ATOM 1130 HG23 VAL A 70 27.510 35.074 21.981 1.00 0.00 H +ATOM 1131 N LEU A 71 32.710 35.821 23.137 1.00 0.00 N +ATOM 1132 H LEU A 71 32.429 36.847 23.660 1.00 0.00 H +ATOM 1133 CA LEU A 71 34.069 35.539 23.550 1.00 0.00 C +ATOM 1134 HA LEU A 71 34.263 34.400 23.295 1.00 0.00 H +ATOM 1135 C LEU A 71 34.212 35.373 25.033 1.00 0.00 C +ATOM 1136 O LEU A 71 33.655 36.122 25.821 1.00 0.00 O +ATOM 1137 CB LEU A 71 35.083 36.561 23.002 1.00 0.00 C +ATOM 1138 HB2 LEU A 71 34.553 37.603 22.758 1.00 0.00 H +ATOM 1139 HB3 LEU A 71 35.713 37.037 23.899 1.00 0.00 H +ATOM 1140 CG LEU A 71 35.879 36.028 21.829 1.00 0.00 C +ATOM 1141 HG LEU A 71 36.899 35.547 22.201 1.00 0.00 H +ATOM 1142 CD1 LEU A 71 34.998 35.133 20.966 1.00 0.00 C +ATOM 1143 HD11 LEU A 71 35.286 35.283 19.820 1.00 0.00 H +ATOM 1144 HD12 LEU A 71 33.930 35.643 20.974 1.00 0.00 H +ATOM 1145 HD13 LEU A 71 35.384 34.042 21.223 1.00 0.00 H +ATOM 1146 CD2 LEU A 71 36.421 37.185 21.002 1.00 0.00 C +ATOM 1147 HD21 LEU A 71 37.337 37.094 20.242 1.00 0.00 H +ATOM 1148 HD22 LEU A 71 35.485 37.646 20.437 1.00 0.00 H +ATOM 1149 HD23 LEU A 71 36.906 37.993 21.739 1.00 0.00 H +ATOM 1150 N ARG A 72 34.981 34.400 25.400 1.00 0.00 N +ATOM 1151 H ARG A 72 36.044 34.492 24.885 1.00 0.00 H +ATOM 1152 CA ARG A 72 35.263 34.138 26.768 1.00 0.00 C +ATOM 1153 HA ARG A 72 34.719 34.882 27.530 1.00 0.00 H +ATOM 1154 C ARG A 72 36.744 34.180 26.998 1.00 0.00 C +ATOM 1155 O ARG A 72 37.457 33.220 26.715 1.00 0.00 O +ATOM 1156 CB ARG A 72 34.699 32.805 27.209 1.00 0.00 C +ATOM 1157 HB2 ARG A 72 34.736 32.886 28.405 1.00 0.00 H +ATOM 1158 HB3 ARG A 72 33.500 32.929 27.268 1.00 0.00 H +ATOM 1159 CG ARG A 72 35.419 31.637 26.571 1.00 0.00 C +ATOM 1160 HG2 ARG A 72 36.426 31.555 25.962 1.00 0.00 H +ATOM 1161 HG3 ARG A 72 34.525 31.602 25.789 1.00 0.00 H +ATOM 1162 CD ARG A 72 35.775 30.548 27.566 1.00 0.00 C +ATOM 1163 HD2 ARG A 72 36.955 30.404 27.705 1.00 0.00 H +ATOM 1164 HD3 ARG A 72 35.666 30.781 28.736 1.00 0.00 H +ATOM 1165 NE ARG A 72 34.772 29.503 27.627 1.00 0.00 N +ATOM 1166 HE ARG A 72 34.537 28.984 28.674 1.00 0.00 H +ATOM 1167 CZ ARG A 72 34.138 29.030 26.563 1.00 0.00 C +ATOM 1168 NH1 ARG A 72 34.402 29.462 25.331 1.00 0.00 N +ATOM 1169 HH11 ARG A 72 33.495 29.921 24.740 1.00 0.00 H +ATOM 1170 HH12 ARG A 72 35.343 28.823 25.010 1.00 0.00 H +ATOM 1171 NH2 ARG A 72 33.235 28.080 26.726 1.00 0.00 N +ATOM 1172 HH21 ARG A 72 32.214 28.290 27.301 1.00 0.00 H +ATOM 1173 HH22 ARG A 72 33.630 26.984 26.978 1.00 0.00 H +ATOM 1174 N LEU A 73 37.221 35.316 27.458 1.00 0.00 N +ATOM 1175 H LEU A 73 36.561 35.961 28.212 1.00 0.00 H +ATOM 1176 CA LEU A 73 38.637 35.489 27.701 1.00 0.00 C +ATOM 1177 HA LEU A 73 39.300 34.778 27.016 1.00 0.00 H +ATOM 1178 C LEU A 73 39.071 34.904 29.027 1.00 0.00 C +ATOM 1179 O LEU A 73 38.318 34.903 30.013 1.00 0.00 O +ATOM 1180 CB LEU A 73 39.086 36.952 27.565 1.00 0.00 C +ATOM 1181 HB2 LEU A 73 40.046 37.186 28.240 1.00 0.00 H +ATOM 1182 HB3 LEU A 73 38.292 37.669 28.103 1.00 0.00 H +ATOM 1183 CG LEU A 73 39.459 37.334 26.137 1.00 0.00 C +ATOM 1184 HG LEU A 73 40.610 37.088 25.933 1.00 0.00 H +ATOM 1185 CD1 LEU A 73 38.466 36.725 25.156 1.00 0.00 C +ATOM 1186 HD11 LEU A 73 38.609 37.360 24.155 1.00 0.00 H +ATOM 1187 HD12 LEU A 73 37.401 37.095 25.545 1.00 0.00 H +ATOM 1188 HD13 LEU A 73 38.816 35.611 24.960 1.00 0.00 H +ATOM 1189 CD2 LEU A 73 39.464 38.850 25.994 1.00 0.00 C +ATOM 1190 HD21 LEU A 73 40.025 39.256 25.016 1.00 0.00 H +ATOM 1191 HD22 LEU A 73 38.430 39.452 26.039 1.00 0.00 H +ATOM 1192 HD23 LEU A 73 40.138 39.427 26.800 1.00 0.00 H +ATOM 1193 N ARG A 74 40.295 34.412 29.045 1.00 0.00 N +ATOM 1194 H ARG A 74 41.211 34.709 28.346 1.00 0.00 H +ATOM 1195 CA ARG A 74 40.874 33.802 30.253 1.00 0.00 C +ATOM 1196 HA ARG A 74 39.988 33.487 30.983 1.00 0.00 H +ATOM 1197 C ARG A 74 41.766 34.829 30.944 1.00 0.00 C +ATOM 1198 O ARG A 74 42.946 34.994 30.583 1.00 0.00 O +ATOM 1199 CB ARG A 74 41.652 32.529 29.923 1.00 0.00 C +ATOM 1200 HB2 ARG A 74 42.782 32.806 29.664 1.00 0.00 H +ATOM 1201 HB3 ARG A 74 41.129 32.042 28.970 1.00 0.00 H +ATOM 1202 CG ARG A 74 41.609 31.444 30.989 1.00 0.00 C +ATOM 1203 HG2 ARG A 74 40.515 31.315 31.458 1.00 0.00 H +ATOM 1204 HG3 ARG A 74 42.326 31.720 31.907 1.00 0.00 H +ATOM 1205 CD ARG A 74 41.897 30.080 30.456 1.00 0.00 C +ATOM 1206 HD2 ARG A 74 41.377 29.669 29.464 1.00 0.00 H +ATOM 1207 HD3 ARG A 74 41.428 29.294 31.232 1.00 0.00 H +ATOM 1208 NE ARG A 74 43.312 29.735 30.563 1.00 0.00 N +ATOM 1209 HE ARG A 74 43.713 29.172 31.532 1.00 0.00 H +ATOM 1210 CZ ARG A 74 44.175 29.905 29.554 1.00 0.00 C +ATOM 1211 NH1 ARG A 74 43.755 30.312 28.356 1.00 0.00 N +ATOM 1212 HH11 ARG A 74 44.199 31.243 27.763 1.00 0.00 H +ATOM 1213 HH12 ARG A 74 43.516 29.360 27.682 1.00 0.00 H +ATOM 1214 NH2 ARG A 74 45.478 29.726 29.763 1.00 0.00 N +ATOM 1215 HH21 ARG A 74 45.914 28.731 30.250 1.00 0.00 H +ATOM 1216 HH22 ARG A 74 46.356 30.440 29.397 1.00 0.00 H +ATOM 1217 N GLY A 75 41.166 35.531 31.898 1.00 0.00 N +ATOM 1218 H GLY A 75 40.106 35.396 32.421 1.00 0.00 H +ATOM 1219 CA GLY A 75 41.846 36.550 32.686 1.00 0.00 C +ATOM 1220 HA2 GLY A 75 42.967 36.824 32.372 1.00 0.00 H +ATOM 1221 HA3 GLY A 75 42.031 35.968 33.715 1.00 0.00 H +ATOM 1222 C GLY A 75 41.252 37.941 32.588 1.00 0.00 C +ATOM 1223 O GLY A 75 41.103 38.523 31.500 1.00 0.00 O +ATOM 1224 N GLY A 76 40.947 38.472 33.757 1.00 0.00 N +ATOM 1225 H GLY A 76 41.172 37.915 34.781 1.00 0.00 H +ATOM 1226 CA GLY A 76 40.374 39.813 33.944 1.00 0.00 C +ATOM 1227 HA2 GLY A 76 39.372 39.927 33.306 1.00 0.00 H +ATOM 1228 HA3 GLY A 76 41.132 40.710 33.731 1.00 0.00 H +ATOM 1229 C GLY A 76 40.032 39.992 35.432 1.00 0.00 C +ATOM 1230 O GLY A 76 38.934 40.525 35.687 1.00 0.00 O +ATOM 1231 OXT GLY A 76 40.863 39.575 36.251 1.00 0.00 O +TER 1232 GLY A 76 +HETATM 1233 O HOH B 1 45.802 29.796 19.825 1.00 0.00 O +HETATM 1234 H1 HOH B 1 46.098 29.223 20.822 1.00 0.00 H +HETATM 1235 H2 HOH B 1 46.833 29.993 19.270 1.00 0.00 H +HETATM 1236 O HOH B 2 19.146 31.703 16.939 1.00 0.00 O +HETATM 1237 H1 HOH B 2 18.374 32.185 17.691 1.00 0.00 H +HETATM 1238 H2 HOH B 2 18.501 31.502 15.964 1.00 0.00 H +HETATM 1239 O HOH B 3 32.107 38.336 19.781 1.00 0.00 O +HETATM 1240 H1 HOH B 3 32.684 37.465 19.218 1.00 0.00 H +HETATM 1241 H2 HOH B 3 32.121 38.022 20.918 1.00 0.00 H +HETATM 1242 O HOH B 4 42.122 27.486 21.918 1.00 0.00 O +HETATM 1243 H1 HOH B 4 43.132 27.827 22.435 1.00 0.00 H +HETATM 1244 H2 HOH B 4 42.318 26.357 21.598 1.00 0.00 H +HETATM 1245 O HOH B 5 21.278 20.677 9.120 1.00 0.00 O +HETATM 1246 H1 HOH B 5 22.254 21.213 9.513 1.00 0.00 H +HETATM 1247 H2 HOH B 5 21.351 20.710 7.935 1.00 0.00 H +HETATM 1248 O HOH B 6 18.990 16.729 11.274 1.00 0.00 O +HETATM 1249 H1 HOH B 6 19.887 17.227 11.843 1.00 0.00 H +HETATM 1250 H2 HOH B 6 18.101 16.680 12.053 1.00 0.00 H +HETATM 1251 O HOH B 7 27.948 15.687 4.623 1.00 0.00 O +HETATM 1252 H1 HOH B 7 28.789 15.476 3.816 1.00 0.00 H +HETATM 1253 H2 HOH B 7 27.017 16.092 4.022 1.00 0.00 H +HETATM 1254 O HOH B 8 20.112 32.706 14.770 1.00 0.00 O +HETATM 1255 H1 HOH B 8 19.411 33.290 14.010 1.00 0.00 H +HETATM 1256 H2 HOH B 8 20.859 33.509 15.203 1.00 0.00 H +HETATM 1257 O HOH B 9 29.979 13.373 11.019 1.00 0.00 O +HETATM 1258 H1 HOH B 9 30.768 12.489 11.074 1.00 0.00 H +HETATM 1259 H2 HOH B 9 29.619 13.530 12.131 1.00 0.00 H +HETATM 1260 O HOH B 10 24.055 27.877 1.386 1.00 0.00 O +HETATM 1261 H1 HOH B 10 23.552 28.885 1.727 1.00 0.00 H +HETATM 1262 H2 HOH B 10 24.037 27.917 0.199 1.00 0.00 H +HETATM 1263 O HOH B 11 19.592 23.243 4.786 1.00 0.00 O +HETATM 1264 H1 HOH B 11 20.239 22.275 4.579 1.00 0.00 H +HETATM 1265 H2 HOH B 11 19.735 23.470 5.921 1.00 0.00 H +HETATM 1266 O HOH B 12 34.502 29.594 4.521 1.00 0.00 O +HETATM 1267 H1 HOH B 12 35.202 28.646 4.641 1.00 0.00 H +HETATM 1268 H2 HOH B 12 34.777 30.060 3.466 1.00 0.00 H +HETATM 1269 O HOH B 13 34.383 18.087 11.241 1.00 0.00 O +HETATM 1270 H1 HOH B 13 35.073 17.513 12.018 1.00 0.00 H +HETATM 1271 H2 HOH B 13 34.541 17.505 10.216 1.00 0.00 H +HETATM 1272 O HOH B 14 30.458 42.527 8.897 1.00 0.00 O +HETATM 1273 H1 HOH B 14 31.036 42.276 7.890 1.00 0.00 H +HETATM 1274 H2 HOH B 14 29.871 43.534 8.667 1.00 0.00 H +HETATM 1275 O HOH B 15 24.542 39.098 10.894 1.00 0.00 O +HETATM 1276 H1 HOH B 15 24.136 38.620 9.895 1.00 0.00 H +HETATM 1277 H2 HOH B 15 24.013 40.159 10.977 1.00 0.00 H +HETATM 1278 O HOH B 16 26.372 43.401 20.008 1.00 0.00 O +HETATM 1279 H1 HOH B 16 26.684 43.747 21.099 1.00 0.00 H +HETATM 1280 H2 HOH B 16 25.263 43.799 19.864 1.00 0.00 H +HETATM 1281 O HOH B 17 33.943 20.297 28.304 1.00 0.00 O +HETATM 1282 H1 HOH B 17 35.080 20.086 28.563 1.00 0.00 H +HETATM 1283 H2 HOH B 17 33.586 21.105 29.095 1.00 0.00 H +HETATM 1284 O HOH B 18 42.722 26.232 12.699 1.00 0.00 O +HETATM 1285 H1 HOH B 18 43.734 26.636 12.226 1.00 0.00 H +HETATM 1286 H2 HOH B 18 43.013 25.195 13.201 1.00 0.00 H +HETATM 1287 O HOH B 19 22.963 14.522 13.083 1.00 0.00 O +HETATM 1288 H1 HOH B 19 23.236 13.396 12.825 1.00 0.00 H +HETATM 1289 H2 HOH B 19 23.282 14.655 14.204 1.00 0.00 H +HETATM 1290 O HOH B 20 35.499 26.430 23.142 1.00 0.00 O +HETATM 1291 H1 HOH B 20 35.711 25.365 23.632 1.00 0.00 H +HETATM 1292 H2 HOH B 20 36.007 27.200 23.878 1.00 0.00 H +HETATM 1293 O HOH B 21 23.653 20.996 3.142 1.00 0.00 O +HETATM 1294 H1 HOH B 21 23.526 19.876 2.785 1.00 0.00 H +HETATM 1295 H2 HOH B 21 22.678 21.256 3.748 1.00 0.00 H +HETATM 1296 O HOH B 22 25.761 21.915 2.455 1.00 0.00 O +HETATM 1297 H1 HOH B 22 26.340 21.127 1.772 1.00 0.00 H +HETATM 1298 H2 HOH B 22 24.702 22.040 1.916 1.00 0.00 H +HETATM 1299 O HOH B 23 33.491 21.799 5.933 1.00 0.00 O +HETATM 1300 H1 HOH B 23 33.260 22.504 5.030 1.00 0.00 H +HETATM 1301 H2 HOH B 23 34.188 20.947 5.502 1.00 0.00 H +HETATM 1302 O HOH B 24 18.580 23.924 17.766 1.00 0.00 O +HETATM 1303 H1 HOH B 24 19.739 23.810 17.606 1.00 0.00 H +HETATM 1304 H2 HOH B 24 18.120 22.868 17.484 1.00 0.00 H +HETATM 1305 O HOH B 25 18.022 27.180 10.469 1.00 0.00 O +HETATM 1306 H1 HOH B 25 17.497 28.137 9.993 1.00 0.00 H +HETATM 1307 H2 HOH B 25 17.120 26.473 10.785 1.00 0.00 H +HETATM 1308 O HOH B 26 34.550 17.175 18.217 1.00 0.00 O +HETATM 1309 H1 HOH B 26 34.960 17.078 19.327 1.00 0.00 H +HETATM 1310 H2 HOH B 26 34.800 16.127 17.714 1.00 0.00 H +HETATM 1311 O HOH B 27 19.759 32.151 20.219 1.00 0.00 O +HETATM 1312 H1 HOH B 27 19.004 32.633 21.003 1.00 0.00 H +HETATM 1313 H2 HOH B 27 20.088 33.057 19.529 1.00 0.00 H +HETATM 1314 O HOH B 28 30.168 26.906 21.968 1.00 0.00 O +HETATM 1315 H1 HOH B 28 29.979 26.159 22.863 1.00 0.00 H +HETATM 1316 H2 HOH B 28 31.309 27.183 22.028 1.00 0.00 H +HETATM 1317 O HOH B 29 44.701 32.269 16.947 1.00 0.00 O +HETATM 1318 H1 HOH B 29 45.597 31.758 17.531 1.00 0.00 H +HETATM 1319 H2 HOH B 29 45.217 33.113 16.289 1.00 0.00 H +HETATM 1320 O HOH B 30 16.155 26.273 13.202 1.00 0.00 O +HETATM 1321 H1 HOH B 30 15.317 26.948 13.705 1.00 0.00 H +HETATM 1322 H2 HOH B 30 16.505 25.526 14.044 1.00 0.00 H +HETATM 1323 O HOH B 31 37.603 22.737 20.459 1.00 0.00 O +HETATM 1324 H1 HOH B 31 37.397 23.521 21.323 1.00 0.00 H +HETATM 1325 H2 HOH B 31 38.494 22.064 20.869 1.00 0.00 H +HETATM 1326 O HOH B 32 28.672 25.592 0.732 1.00 0.00 O +HETATM 1327 H1 HOH B 32 29.177 24.830 -0.031 1.00 0.00 H +HETATM 1328 H2 HOH B 32 28.369 26.530 0.068 1.00 0.00 H +HETATM 1329 O HOH B 33 25.159 18.714 25.182 1.00 0.00 O +HETATM 1330 H1 HOH B 33 24.351 19.557 24.980 1.00 0.00 H +HETATM 1331 H2 HOH B 33 24.969 18.362 26.298 1.00 0.00 H +HETATM 1332 O HOH B 34 21.222 37.952 14.104 1.00 0.00 O +HETATM 1333 H1 HOH B 34 21.422 38.694 13.204 1.00 0.00 H +HETATM 1334 H2 HOH B 34 20.207 38.334 14.594 1.00 0.00 H +HETATM 1335 O HOH B 35 38.103 23.353 17.508 1.00 0.00 O +HETATM 1336 H1 HOH B 35 38.826 23.711 16.640 1.00 0.00 H +HETATM 1337 H2 HOH B 35 38.818 22.784 18.265 1.00 0.00 H +HETATM 1338 O HOH B 36 39.825 45.005 15.496 1.00 0.00 O +HETATM 1339 H1 HOH B 36 39.698 46.142 15.182 1.00 0.00 H +HETATM 1340 H2 HOH B 36 40.996 44.832 15.571 1.00 0.00 H +HETATM 1341 O HOH B 37 40.459 36.986 20.553 1.00 0.00 O +HETATM 1342 H1 HOH B 37 40.232 38.043 21.043 1.00 0.00 H +HETATM 1343 H2 HOH B 37 41.174 37.228 19.635 1.00 0.00 H +HETATM 1344 O HOH B 38 41.241 39.451 12.854 1.00 0.00 O +HETATM 1345 H1 HOH B 38 42.422 39.406 12.749 1.00 0.00 H +HETATM 1346 H2 HOH B 38 41.012 40.509 13.340 1.00 0.00 H +HETATM 1347 O HOH B 39 14.227 20.526 16.317 1.00 0.00 O +HETATM 1348 H1 HOH B 39 13.355 20.538 17.121 1.00 0.00 H +HETATM 1349 H2 HOH B 39 14.355 21.655 15.982 1.00 0.00 H +HETATM 1350 O HOH B 40 31.166 13.343 7.733 1.00 0.00 O +HETATM 1351 H1 HOH B 40 32.027 13.036 6.976 1.00 0.00 H +HETATM 1352 H2 HOH B 40 30.875 12.341 8.295 1.00 0.00 H +HETATM 1353 O HOH B 41 19.979 15.426 12.913 1.00 0.00 O +HETATM 1354 H1 HOH B 41 20.975 15.231 13.506 1.00 0.00 H +HETATM 1355 H2 HOH B 41 19.503 14.348 12.760 1.00 0.00 H +HETATM 1356 O HOH B 42 16.171 24.423 0.825 1.00 0.00 O +HETATM 1357 H1 HOH B 42 16.350 23.353 0.332 1.00 0.00 H +HETATM 1358 H2 HOH B 42 14.991 24.529 0.913 1.00 0.00 H +HETATM 1359 O HOH B 43 31.530 18.147 23.161 1.00 0.00 O +HETATM 1360 H1 HOH B 43 32.409 18.473 23.890 1.00 0.00 H +HETATM 1361 H2 HOH B 43 31.396 16.984 23.361 1.00 0.00 H +HETATM 1362 O HOH B 44 37.833 30.952 1.028 1.00 0.00 O +HETATM 1363 H1 HOH B 44 38.966 30.713 0.773 1.00 0.00 H +HETATM 1364 H2 HOH B 44 37.838 32.047 1.478 1.00 0.00 H +HETATM 1365 O HOH B 45 31.583 16.145 8.106 1.00 0.00 O +HETATM 1366 H1 HOH B 45 32.217 15.534 8.902 1.00 0.00 H +HETATM 1367 H2 HOH B 45 32.334 16.329 7.200 1.00 0.00 H +HETATM 1368 O HOH B 46 40.522 24.601 9.661 1.00 0.00 O +HETATM 1369 H1 HOH B 46 40.858 24.290 8.567 1.00 0.00 H +HETATM 1370 H2 HOH B 46 41.354 24.152 10.376 1.00 0.00 H +HETATM 1371 O HOH B 47 22.649 25.988 26.478 1.00 0.00 O +HETATM 1372 H1 HOH B 47 23.315 25.686 27.412 1.00 0.00 H +HETATM 1373 H2 HOH B 47 21.561 25.591 26.740 1.00 0.00 H +HETATM 1374 O HOH B 48 19.243 16.936 18.568 1.00 0.00 O +HETATM 1375 H1 HOH B 48 20.124 16.600 19.291 1.00 0.00 H +HETATM 1376 H2 HOH B 48 18.250 16.577 19.112 1.00 0.00 H +HETATM 1377 O HOH B 49 37.223 30.073 5.665 1.00 0.00 O +HETATM 1378 H1 HOH B 49 37.485 30.462 6.744 1.00 0.00 H +HETATM 1379 H2 HOH B 49 38.132 30.400 4.975 1.00 0.00 H +HETATM 1380 O HOH B 50 28.062 45.449 18.033 1.00 0.00 O +HETATM 1381 H1 HOH B 50 27.840 45.944 19.089 1.00 0.00 H +HETATM 1382 H2 HOH B 50 27.741 46.271 17.239 1.00 0.00 H +HETATM 1383 O HOH B 51 31.990 21.924 24.188 1.00 0.00 O +HETATM 1384 H1 HOH B 51 32.640 21.169 24.835 1.00 0.00 H +HETATM 1385 H2 HOH B 51 32.143 22.975 24.712 1.00 0.00 H +HETATM 1386 O HOH B 52 38.524 28.743 7.216 1.00 0.00 O +HETATM 1387 H1 HOH B 52 38.251 27.640 6.860 1.00 0.00 H +HETATM 1388 H2 HOH B 52 39.523 29.003 6.622 1.00 0.00 H +HETATM 1389 O HOH B 53 18.656 38.290 9.523 1.00 0.00 O +HETATM 1390 H1 HOH B 53 18.777 37.773 8.464 1.00 0.00 H +HETATM 1391 H2 HOH B 53 18.166 39.346 9.295 1.00 0.00 H +HETATM 1392 O HOH B 54 34.952 41.145 18.049 1.00 0.00 O +HETATM 1393 H1 HOH B 54 35.389 41.148 16.945 1.00 0.00 H +HETATM 1394 H2 HOH B 54 35.653 41.881 18.654 1.00 0.00 H +HETATM 1395 O HOH B 55 31.493 26.263 24.285 1.00 0.00 O +HETATM 1396 H1 HOH B 55 31.292 25.674 25.291 1.00 0.00 H +HETATM 1397 H2 HOH B 55 32.560 26.744 24.436 1.00 0.00 H +HETATM 1398 O HOH B 56 41.915 32.066 6.837 1.00 0.00 O +HETATM 1399 H1 HOH B 56 41.815 32.857 5.957 1.00 0.00 H +HETATM 1400 H2 HOH B 56 42.875 31.424 6.558 1.00 0.00 H +HETATM 1401 O HOH B 57 39.840 37.686 8.052 1.00 0.00 O +HETATM 1402 H1 HOH B 57 40.992 37.654 7.764 1.00 0.00 H +HETATM 1403 H2 HOH B 57 39.638 38.806 8.388 1.00 0.00 H +HETATM 1404 O HOH B 58 20.076 35.383 15.260 1.00 0.00 O +HETATM 1405 H1 HOH B 58 20.628 35.983 14.413 1.00 0.00 H +HETATM 1406 H2 HOH B 58 19.005 35.890 15.360 1.00 0.00 H +HETATM 1407 O HOH B 59 34.896 39.652 6.442 1.00 0.00 O +HETATM 1408 H1 HOH B 59 35.767 39.465 5.659 1.00 0.00 H +HETATM 1409 H2 HOH B 59 33.992 40.067 5.796 1.00 0.00 H +HETATM 1410 O HOH B 60 29.201 24.478 25.313 1.00 0.00 O +HETATM 1411 H1 HOH B 60 28.148 24.019 25.620 1.00 0.00 H +HETATM 1412 H2 HOH B 60 29.971 23.983 26.072 1.00 0.00 H +HETATM 1413 O HOH B 61 35.553 15.850 14.770 1.00 0.00 O +HETATM 1414 H1 HOH B 61 36.477 16.021 14.041 1.00 0.00 H +HETATM 1415 H2 HOH B 61 35.729 14.771 15.235 1.00 0.00 H +HETATM 1416 O HOH B 62 25.394 28.074 28.063 1.00 0.00 O +HETATM 1417 H1 HOH B 62 24.607 28.929 28.307 1.00 0.00 H +HETATM 1418 H2 HOH B 62 25.298 27.306 28.966 1.00 0.00 H +HETATM 1419 O HOH B 63 13.328 23.928 12.663 1.00 0.00 O +HETATM 1420 H1 HOH B 63 12.793 24.974 12.511 1.00 0.00 H +HETATM 1421 H2 HOH B 63 13.687 23.918 13.790 1.00 0.00 H +HETATM 1422 O HOH B 64 32.552 39.183 22.754 1.00 0.00 O +HETATM 1423 H1 HOH B 64 33.264 40.017 22.294 1.00 0.00 H +HETATM 1424 H2 HOH B 64 32.549 39.405 23.923 1.00 0.00 H +HETATM 1425 O HOH B 65 38.420 43.495 17.518 1.00 0.00 O +HETATM 1426 H1 HOH B 65 39.286 43.480 18.328 1.00 0.00 H +HETATM 1427 H2 HOH B 65 37.958 44.586 17.577 1.00 0.00 H +HETATM 1428 O HOH B 66 27.968 37.674 18.702 1.00 0.00 O +HETATM 1429 H1 HOH B 66 26.811 37.944 18.651 1.00 0.00 H +HETATM 1430 H2 HOH B 66 28.289 37.913 19.806 1.00 0.00 H +HETATM 1431 O HOH B 67 37.492 28.437 27.960 1.00 0.00 O +HETATM 1432 H1 HOH B 67 37.123 27.389 28.382 1.00 0.00 H +HETATM 1433 H2 HOH B 67 38.499 28.661 28.546 1.00 0.00 H +HETATM 1434 O HOH B 68 36.971 40.652 19.916 1.00 0.00 O +HETATM 1435 H1 HOH B 68 37.157 40.516 21.079 1.00 0.00 H +HETATM 1436 H2 HOH B 68 37.867 41.336 19.549 1.00 0.00 H +HETATM 1437 O HOH B 69 34.730 39.039 18.688 1.00 0.00 O +HETATM 1438 H1 HOH B 69 35.804 38.918 18.197 1.00 0.00 H +HETATM 1439 H2 HOH B 69 34.906 39.621 19.705 1.00 0.00 H +HETATM 1440 O HOH B 70 17.007 23.331 4.120 1.00 0.00 O +HETATM 1441 H1 HOH B 70 17.134 24.066 3.212 1.00 0.00 H +HETATM 1442 H2 HOH B 70 16.731 22.280 3.634 1.00 0.00 H +HETATM 1443 O HOH B 71 38.325 37.503 5.751 1.00 0.00 O +HETATM 1444 H1 HOH B 71 38.849 38.353 5.113 1.00 0.00 H +HETATM 1445 H2 HOH B 71 38.834 36.490 5.406 1.00 0.00 H +HETATM 1446 O HOH B 72 43.323 35.666 20.889 1.00 0.00 O +HETATM 1447 H1 HOH B 72 44.127 35.951 20.062 1.00 0.00 H +HETATM 1448 H2 HOH B 72 43.715 36.183 21.884 1.00 0.00 H +HETATM 1449 O HOH B 73 43.773 30.017 23.850 1.00 0.00 O +HETATM 1450 H1 HOH B 73 44.594 30.870 23.764 1.00 0.00 H +HETATM 1451 H2 HOH B 73 44.266 29.189 24.544 1.00 0.00 H +HETATM 1452 O HOH B 74 28.899 13.939 15.289 1.00 0.00 O +HETATM 1453 H1 HOH B 74 28.360 13.583 16.287 1.00 0.00 H +HETATM 1454 H2 HOH B 74 30.049 13.722 15.472 1.00 0.00 H +HETATM 1455 O HOH B 75 28.414 11.800 14.801 1.00 0.00 O +HETATM 1456 H1 HOH B 75 28.576 11.344 13.720 1.00 0.00 H +HETATM 1457 H2 HOH B 75 28.092 10.874 15.472 1.00 0.00 H +HETATM 1458 O HOH B 76 16.350 19.053 17.799 1.00 0.00 O +HETATM 1459 H1 HOH B 76 15.626 18.530 18.581 1.00 0.00 H +HETATM 1460 H2 HOH B 76 16.873 19.930 18.400 1.00 0.00 H +HETATM 1461 O HOH B 77 17.571 18.738 14.712 1.00 0.00 O +HETATM 1462 H1 HOH B 77 17.683 18.541 15.870 1.00 0.00 H +HETATM 1463 H2 HOH B 77 18.391 18.068 14.191 1.00 0.00 H +HETATM 1464 O HOH B 78 18.681 16.179 15.125 1.00 0.00 O +HETATM 1465 H1 HOH B 78 19.213 16.417 16.147 1.00 0.00 H +HETATM 1466 H2 HOH B 78 18.014 15.226 15.347 1.00 0.00 H +HETATM 1467 O HOH B 79 18.196 21.259 9.425 1.00 0.00 O +HETATM 1468 H1 HOH B 79 18.285 22.211 10.109 1.00 0.00 H +HETATM 1469 H2 HOH B 79 19.192 21.226 8.796 1.00 0.00 H +HETATM 1470 O HOH B 80 18.826 18.834 10.451 1.00 0.00 O +HETATM 1471 H1 HOH B 80 18.147 18.337 9.613 1.00 0.00 H +HETATM 1472 H2 HOH B 80 19.912 18.845 9.991 1.00 0.00 H +HETATM 1473 O HOH B 81 19.902 37.711 11.253 1.00 0.00 O +HETATM 1474 H1 HOH B 81 19.809 38.865 11.511 1.00 0.00 H +HETATM 1475 H2 HOH B 81 21.002 37.412 11.537 1.00 0.00 H +TER 1476 HOH B 81 +END diff --git a/prody/tests/proteins/test_fixer.py b/prody/tests/proteins/test_fixer.py new file mode 100644 index 000000000..223dc0882 --- /dev/null +++ b/prody/tests/proteins/test_fixer.py @@ -0,0 +1,41 @@ +"""This module contains unit tests for :mod:`~prody.proteins`.""" + +from numpy.testing import * +try: + import numpy.testing.decorators as dec +except ImportError: + from numpy.testing import dec + +from prody import * +from prody import LOGGER +from prody.utilities import which +from prody.tests import TEMPDIR, unittest +from prody.tests.datafiles import * + +import os + +LOGGER.verbosity = 'none' + +PATH_1UBI = pathDatafile('1ubi') +SPLIT_PATH = os.path.split(PATH_1UBI) +EXPECT_PATH = os.path.join(SPLIT_PATH[0], 'addH_' + SPLIT_PATH[1]) + +class TestFixer(unittest.TestCase): + + def setUp(self): + """Set PDB file data and parse the PDB file.""" + + self.ubi_orig = DATA_FILES['1ubi'] + self.ubi_addH = DATA_FILES['1ubi_addH'] + + @dec.slow + def testPDBFixer(self): + + self.filename = addMissingAtoms(PATH_1UBI, method='pdbfixer') + + self.assertEqual(self.filename, EXPECT_PATH, + 'addMissing atoms wrote the file in the wrong place') + + atoms = parsePDB(self.filename) + self.assertEqual(len(atoms.hydrogen), DATA_FILES['1ubi_addH']['n_h'], + 'addMissing atoms did not add the right number of hydrogens') From 85574ce198a91271e10c6cc0ec0f292fb6fc09c6 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 6 Oct 2023 12:21:03 +0200 Subject: [PATCH 05/12] install pdbfixer for py3 --- .github/workflows/main.yml | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/.github/workflows/main.yml b/.github/workflows/main.yml index c5eab7463..989364d54 100644 --- a/.github/workflows/main.yml +++ b/.github/workflows/main.yml @@ -29,8 +29,8 @@ jobs: conda config --add channels conda-forge conda create --yes -n test python=${{ matrix.python-version }} source activate test - conda install --yes numpy scipy nose pyparsing requests pdbfixer - if [[ ${{ matrix.python-version }} == "2.7" ]]; then conda install --yes unittest2; fi + conda install --yes numpy scipy nose pyparsing requests + if [[ ${{ matrix.python-version }} == "2.7" ]]; then conda install --yes unittest2; else conda install --yes pdbfixer; fi pip install mmtf-python pip install . python setup.py build_ext --inplace --force From a7a8eb07babee13742545d4ba46ffae54a20d731 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 6 Oct 2023 12:23:09 +0200 Subject: [PATCH 06/12] test fixer for py3 --- prody/tests/proteins/test_fixer.py | 16 ++++++++-------- 1 file changed, 8 insertions(+), 8 deletions(-) diff --git a/prody/tests/proteins/test_fixer.py b/prody/tests/proteins/test_fixer.py index 223dc0882..5725e7559 100644 --- a/prody/tests/proteins/test_fixer.py +++ b/prody/tests/proteins/test_fixer.py @@ -31,11 +31,11 @@ def setUp(self): @dec.slow def testPDBFixer(self): - self.filename = addMissingAtoms(PATH_1UBI, method='pdbfixer') - - self.assertEqual(self.filename, EXPECT_PATH, - 'addMissing atoms wrote the file in the wrong place') - - atoms = parsePDB(self.filename) - self.assertEqual(len(atoms.hydrogen), DATA_FILES['1ubi_addH']['n_h'], - 'addMissing atoms did not add the right number of hydrogens') + if prody.PY3K: + self.filename = addMissingAtoms(PATH_1UBI, method='pdbfixer') + self.assertEqual(self.filename, EXPECT_PATH, + 'addMissing atoms wrote the file in the wrong place') + + atoms = parsePDB(self.filename) + self.assertEqual(len(atoms.hydrogen), DATA_FILES['1ubi_addH']['n_h'], + 'addMissing atoms did not add the right number of hydrogens') From b507aff6e0bbef1095c8a11b3d32dc3aca55b8d0 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 6 Oct 2023 13:13:44 +0200 Subject: [PATCH 07/12] add single model water bridges test --- prody/tests/proteins/test_waterbridges.py | 91 +++++++++++++++++++++++ 1 file changed, 91 insertions(+) create mode 100644 prody/tests/proteins/test_waterbridges.py diff --git a/prody/tests/proteins/test_waterbridges.py b/prody/tests/proteins/test_waterbridges.py new file mode 100644 index 000000000..0dc804cfd --- /dev/null +++ b/prody/tests/proteins/test_waterbridges.py @@ -0,0 +1,91 @@ +"""This module contains unit tests for :mod:`~prody.proteins`.""" + +import numpy as np +from numpy.testing import * +try: + import numpy.testing.decorators as dec +except ImportError: + from numpy.testing import dec + +from prody import * +from prody import LOGGER +from prody.tests import unittest +from prody.tests.datafiles import * + +import os + +LOGGER.verbosity = 'none' + +PATH_1UBI = pathDatafile('1ubi') +SPLIT_PATH = os.path.split(PATH_1UBI) +TARGET_PATH = os.path.join(SPLIT_PATH[0], 'wb_cluster_' + SPLIT_PATH[1]) + +class TestWaterBridges(unittest.TestCase): + + def setUp(self): + """Parse the PDB file and run the core calculations.""" + self.atoms = parseDatafile('1ubi_addH') + self.waterBridgesChain = calcWaterBridges(self.atoms) + self.waterBridgesClust = calcWaterBridges(self.atoms, method='cluster') + + @dec.slow + def testSingleWaterBridgesChain(self): + if prody.PY3K: + self.assertIsInstance(self.waterBridgesChain, list, + 'calcWaterBridges output should be a list') + + self.assertEqual(len(self.waterBridgesChain), 7, + 'calcWaterBridges chain list should have 7 items') + + chain0 = self.waterBridgesChain[1] + self.assertIsInstance(chain0, prody.proteins.waterbridges.AtomicOutput, + 'calcWaterBridges output should contain AtomicOutput') + + self.assertEqual(len(chain0.proteins), 2, + 'water bridges chains should have 2 protein items') + self.assertIsInstance(chain0.proteins[0], Atom, + 'protein items in water bridges chains should be Atom') + + self.assertEqual(len(chain0.waters), 1, + 'water bridges chain should have 1 waters item') + self.assertIsInstance(chain0.waters[0], Atom, + 'waters items in water bridges chains should be Atom') + + @dec.slow + def testSingleWaterBridgesCluster(self): + if prody.PY3K: + self.assertIsInstance(self.waterBridgesClust, list, + 'calcWaterBridges output should be a list') + + self.assertEqual(len(self.waterBridgesClust), 7, + 'calcWaterBridges clust list should have 7 items') + + clust1 = self.waterBridgesClust[1] + self.assertIsInstance(clust1, prody.proteins.waterbridges.AtomicOutput, + 'calcWaterBridges output should contain AtomicOutput') + + self.assertEqual(len(clust1.proteins), 3, + 'some water bridges clusters should have 3 protein items') + self.assertIsInstance(clust1.proteins[0], Atom, + 'protein items in water bridges clusters should be Atom') + + self.assertEqual(len(clust1.waters), 1, + 'water bridges cluster should have 1 waters item') + self.assertIsInstance(clust1.waters[0], Atom, + 'waters items in water bridges clusters should be Atom') + + @dec.slow + def testSaveWaterBridges(self): + if prody.PY3K: + savePDBWaterBridges(self.waterBridgesClust, self.atoms, TARGET_PATH) + self.saved = parsePDB(TARGET_PATH) + + self.assertFalse(np.allclose(self.atoms.protein.getBetas(), self.saved.protein.getBetas()), + 'savePDBWaterBridges did not change protein b-factors') + + self.assertFalse(np.allclose(self.atoms.protein.getOccupancies(), self.saved.protein.getOccupancies()), + 'savePDBWaterBridges did not change protein occupancies') + + self.assertFalse(np.equal(self.atoms.water.numAtoms(), self.saved.water.numAtoms()), + 'savePDBWaterBridges did not change the number of water atoms') + From 72ce526d68c120c76d2448e3926adfdea2767446 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 6 Oct 2023 13:14:01 +0200 Subject: [PATCH 08/12] clean up test fixer --- prody/tests/proteins/test_fixer.py | 3 +-- 1 file changed, 1 insertion(+), 2 deletions(-) diff --git a/prody/tests/proteins/test_fixer.py b/prody/tests/proteins/test_fixer.py index 5725e7559..17c1aa05d 100644 --- a/prody/tests/proteins/test_fixer.py +++ b/prody/tests/proteins/test_fixer.py @@ -8,8 +8,7 @@ from prody import * from prody import LOGGER -from prody.utilities import which -from prody.tests import TEMPDIR, unittest +from prody.tests import unittest from prody.tests.datafiles import * import os From 02fd0e9443dfbfdd8048b9d8a0615daf3ff0d695 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 6 Oct 2023 15:52:21 +0200 Subject: [PATCH 09/12] add info test --- prody/tests/datafiles/__init__.py | 9 +- prody/tests/proteins/test_waterbridges.py | 105 ++++++++++++++++------ 2 files changed, 87 insertions(+), 27 deletions(-) diff --git a/prody/tests/datafiles/__init__.py b/prody/tests/datafiles/__init__.py index 4e6ce2df8..4c23c0ca3 100644 --- a/prody/tests/datafiles/__init__.py +++ b/prody/tests/datafiles/__init__.py @@ -91,7 +91,14 @@ 'file': 'pdb3enl.pdb', 'n_atoms': 7294, 'models': 1 - }, + }, + '3enl_addH': { + 'pdb': '3enl', + 'file': 'addH_pdb3enl.pdb', + 'n_atoms': 7641, + 'models': 1, + 'n_h': 3999 + }, '3enl_mmtf': { 'pdb': '3ENL', 'file': 'mmtf3enl.mmtf', diff --git a/prody/tests/proteins/test_waterbridges.py b/prody/tests/proteins/test_waterbridges.py index 0dc804cfd..efde613b1 100644 --- a/prody/tests/proteins/test_waterbridges.py +++ b/prody/tests/proteins/test_waterbridges.py @@ -16,62 +16,75 @@ LOGGER.verbosity = 'none' -PATH_1UBI = pathDatafile('1ubi') -SPLIT_PATH = os.path.split(PATH_1UBI) +PATH_PDB = pathDatafile('3enl_addH') +SPLIT_PATH = os.path.split(PATH_PDB) TARGET_PATH = os.path.join(SPLIT_PATH[0], 'wb_cluster_' + SPLIT_PATH[1]) class TestWaterBridges(unittest.TestCase): def setUp(self): """Parse the PDB file and run the core calculations.""" - self.atoms = parseDatafile('1ubi_addH') - self.waterBridgesChain = calcWaterBridges(self.atoms) - self.waterBridgesClust = calcWaterBridges(self.atoms, method='cluster') + self.atoms = parsePDB(PATH_PDB) + if prody.PY3K: + self.waterBridgesChain = calcWaterBridges(self.atoms) + self.chainMultiWater = self.waterBridgesChain[37] + + self.waterBridgesClust = calcWaterBridges(self.atoms, method='cluster') + self.clustMultiWater = self.waterBridgesClust[36] + + self.waterBridgesClustInfo = calcWaterBridges(self.atoms, method='cluster', + output='info') + self.clustInfoMultiWater = self.waterBridgesClustInfo[36] + + self.pro0 = self.clustMultiWater.proteins[0] + self.pro1 = self.clustMultiWater.proteins[1] + self.w0 = self.clustMultiWater.waters[0] + self.w1 = self.clustMultiWater.waters[1] + @dec.slow def testSingleWaterBridgesChain(self): if prody.PY3K: self.assertIsInstance(self.waterBridgesChain, list, - 'calcWaterBridges output should be a list') + 'calcWaterBridges chain output should be a list') - self.assertEqual(len(self.waterBridgesChain), 7, - 'calcWaterBridges chain list should have 7 items') + self.assertEqual(len(self.waterBridgesChain), 77, + 'calcWaterBridges chain list should have 77 items') - chain0 = self.waterBridgesChain[1] - self.assertIsInstance(chain0, prody.proteins.waterbridges.AtomicOutput, + + self.assertIsInstance(self.chainMultiWater, prody.proteins.waterbridges.AtomicOutput, 'calcWaterBridges output should contain AtomicOutput') - self.assertEqual(len(chain0.proteins), 2, + self.assertEqual(len(self.chainMultiWater.proteins), 2, 'water bridges chains should have 2 protein items') - self.assertIsInstance(chain0.proteins[0], Atom, + self.assertIsInstance(self.chainMultiWater.proteins[0], Atom, 'protein items in water bridges chains should be Atom') - self.assertEqual(len(chain0.waters), 1, - 'water bridges chain should have 1 waters item') - self.assertIsInstance(chain0.waters[0], Atom, + self.assertEqual(len(self.chainMultiWater.waters), 2, + 'water bridges chain should have 2 water items') + self.assertIsInstance(self.chainMultiWater.waters[0], Atom, 'waters items in water bridges chains should be Atom') @dec.slow def testSingleWaterBridgesCluster(self): if prody.PY3K: self.assertIsInstance(self.waterBridgesClust, list, - 'calcWaterBridges output should be a list') + 'calcWaterBridges clust output should be a list') - self.assertEqual(len(self.waterBridgesClust), 7, - 'calcWaterBridges clust list should have 7 items') + self.assertEqual(len(self.waterBridgesClust), 74, + 'calcWaterBridges clust list should have 74 items') - clust1 = self.waterBridgesClust[1] - self.assertIsInstance(clust1, prody.proteins.waterbridges.AtomicOutput, + self.assertIsInstance(self.clustMultiWater, prody.proteins.waterbridges.AtomicOutput, 'calcWaterBridges output should contain AtomicOutput') - self.assertEqual(len(clust1.proteins), 3, - 'some water bridges clusters should have 3 protein items') - self.assertIsInstance(clust1.proteins[0], Atom, + self.assertEqual(len(self.clustMultiWater.proteins), 2, + 'tested water bridges multi-water cluster should have 3 protein items') + self.assertIsInstance(self.clustMultiWater.proteins[0], Atom, 'protein items in water bridges clusters should be Atom') - self.assertEqual(len(clust1.waters), 1, - 'water bridges cluster should have 1 waters item') - self.assertIsInstance(clust1.waters[0], Atom, + self.assertEqual(len(self.clustMultiWater.waters), 2, + 'tested water bridges multi-water cluster should have 2 waters items') + self.assertIsInstance(self.clustMultiWater.waters[0], Atom, 'waters items in water bridges clusters should be Atom') @dec.slow @@ -89,3 +102,43 @@ def testSaveWaterBridges(self): self.assertFalse(np.equal(self.atoms.water.numAtoms(), self.saved.water.numAtoms()), 'savePDBWaterBridges did not change the number of water atoms') + @dec.slow + def testSingleWaterBridgesOutputInfo(self): + if prody.PY3K: + self.assertIsInstance(self.waterBridgesClustInfo, list, + 'calcWaterBridges clust info output should be a list') + + self.assertEqual(len(self.waterBridgesClustInfo), 74, + 'calcWaterBridges clust info list should have 74 items') + + self.assertIsInstance(self.clustInfoMultiWater, list, + 'tested water bridges multi-water cluster info output should contain lists') + + self.assertEqual(len(self.clustInfoMultiWater), 9, + 'tested water bridges multi-water cluster info should have 9 items') + self.assertIsInstance(self.clustInfoMultiWater[0], str, + 'info items in water bridges clusters should be str') + + + self.assertEqual(self.clustInfoMultiWater[0], self.pro0.getResname() + str(self.pro0.getResnum()), + 'item 0 from selected info should be resname + resnum of atom 0') + self.assertEqual(self.clustInfoMultiWater[1], self.pro0.getName() + '_' + str(self.pro0.getIndex()), + 'item 1 from selected info should be name + _ + index of atom 0') + self.assertEqual(self.clustInfoMultiWater[2], self.pro0.getChid(), + 'item 2 from selected info should be chid of atom 0') + + self.assertEqual(self.clustInfoMultiWater[3], self.pro1.getResname() + str(self.pro1.getResnum()), + 'item 3 from selected info should be resname + resnum of atom 1') + self.assertEqual(self.clustInfoMultiWater[4], self.pro1.getName() + '_' + str(self.pro1.getIndex()), + 'item 4 from selected info should be name + _ + index of atom 1') + self.assertEqual(self.clustInfoMultiWater[5], self.pro1.getChid(), + 'item 5 from selected info should be chid of atom 1') + + self.assertEqual(self.clustInfoMultiWater[6], calcDistance(self.pro0, self.pro1), + 'item 6 from selected info should be distance from protein atom 0 to protein atom 1') + self.assertEqual(self.clustInfoMultiWater[7], len(self.clustMultiWater.waters), + 'item 7 from selected info should be number of waters in the cluster') + self.assertEqual(self.clustInfoMultiWater[8], + list(map(lambda w: f"{w.getChid()}_{w.getIndex()}", self.clustMultiWater.waters)), + 'item 8 from selected info should be chid and index for 2 water atoms') + From fd78dce513056582b5d46c2abdf94772238d00e1 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 6 Oct 2023 15:58:35 +0200 Subject: [PATCH 10/12] add missing addH_pdb3enl.pdb --- prody/tests/datafiles/addH_pdb3enl.pdb | 7646 ++++++++++++++++++++++++ 1 file changed, 7646 insertions(+) create mode 100644 prody/tests/datafiles/addH_pdb3enl.pdb diff --git a/prody/tests/datafiles/addH_pdb3enl.pdb b/prody/tests/datafiles/addH_pdb3enl.pdb new file mode 100644 index 000000000..8bb593a2c --- /dev/null +++ b/prody/tests/datafiles/addH_pdb3enl.pdb @@ -0,0 +1,7646 @@ +REMARK 1 CREATED WITH OPENMM 7.6, 2023-10-06 +CRYST1 124.100 124.100 66.900 90.00 90.00 90.00 P 1 1 +ATOM 1 N ALA A 1 116.247 17.538 20.929 1.00 0.00 N +ATOM 2 H ALA A 1 116.404 16.352 20.739 1.00 0.00 H +ATOM 3 H2 ALA A 1 117.375 17.787 21.233 1.00 0.00 H +ATOM 4 H3 ALA A 1 115.349 17.637 21.694 1.00 0.00 H +ATOM 5 CA ALA A 1 115.946 18.087 19.587 1.00 0.00 C +ATOM 6 HA ALA A 1 116.729 18.982 19.552 1.00 0.00 H +ATOM 7 C ALA A 1 114.469 18.135 19.291 1.00 0.00 C +ATOM 8 O ALA A 1 113.790 17.196 19.751 1.00 0.00 O +ATOM 9 CB ALA A 1 116.587 17.152 18.574 1.00 0.00 C +ATOM 10 HB1 ALA A 1 116.545 17.517 17.440 1.00 0.00 H +ATOM 11 HB2 ALA A 1 116.148 16.036 18.501 1.00 0.00 H +ATOM 12 HB3 ALA A 1 117.748 16.899 18.781 1.00 0.00 H +ATOM 13 N VAL A 2 114.071 19.120 18.550 1.00 0.00 N +ATOM 14 H VAL A 2 114.802 20.021 18.770 1.00 0.00 H +ATOM 15 CA VAL A 2 112.640 19.190 18.219 1.00 0.00 C +ATOM 16 HA VAL A 2 112.144 19.004 19.276 1.00 0.00 H +ATOM 17 C VAL A 2 112.302 18.071 17.255 1.00 0.00 C +ATOM 18 O VAL A 2 112.824 17.935 16.136 1.00 0.00 O +ATOM 19 CB VAL A 2 112.304 20.582 17.727 1.00 0.00 C +ATOM 20 HB VAL A 2 112.851 20.654 16.671 1.00 0.00 H +ATOM 21 CG1 VAL A 2 110.829 20.717 17.412 1.00 0.00 C +ATOM 22 HG11 VAL A 2 110.616 21.870 17.167 1.00 0.00 H +ATOM 23 HG12 VAL A 2 110.631 20.102 16.411 1.00 0.00 H +ATOM 24 HG13 VAL A 2 110.129 20.262 18.260 1.00 0.00 H +ATOM 25 CG2 VAL A 2 112.847 21.554 18.762 1.00 0.00 C +ATOM 26 HG21 VAL A 2 113.828 21.957 18.198 1.00 0.00 H +ATOM 27 HG22 VAL A 2 113.157 21.239 19.870 1.00 0.00 H +ATOM 28 HG23 VAL A 2 112.152 22.527 18.810 1.00 0.00 H +ATOM 29 N SER A 3 111.393 17.246 17.737 1.00 0.00 N +ATOM 30 H SER A 3 111.433 16.859 18.855 1.00 0.00 H +ATOM 31 CA SER A 3 110.872 16.098 16.979 1.00 0.00 C +ATOM 32 HA SER A 3 111.333 15.962 15.888 1.00 0.00 H +ATOM 33 C SER A 3 109.469 16.434 16.483 1.00 0.00 C +ATOM 34 O SER A 3 108.927 15.742 15.608 1.00 0.00 O +ATOM 35 CB SER A 3 110.942 14.853 17.829 1.00 0.00 C +ATOM 36 HB2 SER A 3 110.778 13.659 17.981 1.00 0.00 H +ATOM 37 HB3 SER A 3 111.773 14.372 17.092 1.00 0.00 H +ATOM 38 OG SER A 3 110.023 14.969 18.890 1.00 0.00 O +ATOM 39 HG SER A 3 110.519 14.609 19.906 1.00 0.00 H +ATOM 40 N LYS A 4 108.812 17.487 16.962 1.00 0.00 N +ATOM 41 H LYS A 4 109.304 18.251 17.711 1.00 0.00 H +ATOM 42 CA LYS A 4 107.449 17.720 16.427 1.00 0.00 C +ATOM 43 HA LYS A 4 107.715 17.746 15.269 1.00 0.00 H +ATOM 44 C LYS A 4 107.011 19.095 16.864 1.00 0.00 C +ATOM 45 O LYS A 4 107.401 19.515 17.944 1.00 0.00 O +ATOM 46 CB LYS A 4 106.607 16.557 16.905 1.00 0.00 C +ATOM 47 HB2 LYS A 4 106.847 15.562 16.286 1.00 0.00 H +ATOM 48 HB3 LYS A 4 106.802 16.185 18.016 1.00 0.00 H +ATOM 49 CG LYS A 4 105.131 16.749 16.710 1.00 0.00 C +ATOM 50 HG2 LYS A 4 104.826 16.194 15.679 1.00 0.00 H +ATOM 51 HG3 LYS A 4 104.760 17.845 16.435 1.00 0.00 H +ATOM 52 CD LYS A 4 104.280 15.854 17.577 1.00 0.00 C +ATOM 53 HD2 LYS A 4 104.119 14.798 17.022 1.00 0.00 H +ATOM 54 HD3 LYS A 4 104.612 15.564 18.686 1.00 0.00 H +ATOM 55 CE LYS A 4 102.889 16.442 17.859 1.00 0.00 C +ATOM 56 HE2 LYS A 4 103.233 17.531 18.165 1.00 0.00 H +ATOM 57 HE3 LYS A 4 102.003 16.803 17.146 1.00 0.00 H +ATOM 58 NZ LYS A 4 101.951 15.364 18.410 1.00 0.00 N +ATOM 59 HZ1 LYS A 4 100.809 15.276 18.036 1.00 0.00 H +ATOM 60 HZ2 LYS A 4 102.272 14.245 18.095 1.00 0.00 H +ATOM 61 HZ3 LYS A 4 101.686 15.245 19.574 1.00 0.00 H +ATOM 62 N VAL A 5 106.323 19.764 15.957 1.00 0.00 N +ATOM 63 H VAL A 5 106.739 19.674 14.852 1.00 0.00 H +ATOM 64 CA VAL A 5 105.729 21.085 16.104 1.00 0.00 C +ATOM 65 HA VAL A 5 105.742 21.339 17.262 1.00 0.00 H +ATOM 66 C VAL A 5 104.251 20.917 15.709 1.00 0.00 C +ATOM 67 O VAL A 5 103.949 20.497 14.585 1.00 0.00 O +ATOM 68 CB VAL A 5 106.396 22.215 15.317 1.00 0.00 C +ATOM 69 HB VAL A 5 106.392 21.908 14.176 1.00 0.00 H +ATOM 70 CG1 VAL A 5 105.707 23.555 15.510 1.00 0.00 C +ATOM 71 HG11 VAL A 5 104.533 23.472 15.347 1.00 0.00 H +ATOM 72 HG12 VAL A 5 106.149 24.234 14.632 1.00 0.00 H +ATOM 73 HG13 VAL A 5 105.992 24.034 16.568 1.00 0.00 H +ATOM 74 CG2 VAL A 5 107.857 22.297 15.711 1.00 0.00 C +ATOM 75 HG21 VAL A 5 108.012 21.930 16.834 1.00 0.00 H +ATOM 76 HG22 VAL A 5 108.318 23.403 15.661 1.00 0.00 H +ATOM 77 HG23 VAL A 5 108.523 21.664 14.948 1.00 0.00 H +ATOM 78 N TYR A 6 103.344 21.209 16.613 1.00 0.00 N +ATOM 79 H TYR A 6 103.541 22.304 17.015 1.00 0.00 H +ATOM 80 CA TYR A 6 101.899 21.014 16.357 1.00 0.00 C +ATOM 81 HA TYR A 6 101.699 20.813 15.203 1.00 0.00 H +ATOM 82 C TYR A 6 101.109 22.226 16.740 1.00 0.00 C +ATOM 83 O TYR A 6 101.609 22.878 17.690 1.00 0.00 O +ATOM 84 CB TYR A 6 101.614 19.716 17.184 1.00 0.00 C +ATOM 85 HB2 TYR A 6 102.145 18.941 16.456 1.00 0.00 H +ATOM 86 HB3 TYR A 6 101.753 20.049 18.309 1.00 0.00 H +ATOM 87 CG TYR A 6 100.136 19.493 17.026 1.00 0.00 C +ATOM 88 CD1 TYR A 6 99.696 19.050 15.790 1.00 0.00 C +ATOM 89 HD1 TYR A 6 100.080 18.811 14.691 1.00 0.00 H +ATOM 90 CD2 TYR A 6 99.216 19.801 18.027 1.00 0.00 C +ATOM 91 HD2 TYR A 6 99.284 20.222 19.132 1.00 0.00 H +ATOM 92 CE1 TYR A 6 98.344 18.874 15.568 1.00 0.00 C +ATOM 93 HE1 TYR A 6 97.856 18.238 14.688 1.00 0.00 H +ATOM 94 CE2 TYR A 6 97.842 19.642 17.808 1.00 0.00 C +ATOM 95 HE2 TYR A 6 97.063 19.362 18.658 1.00 0.00 H +ATOM 96 CZ TYR A 6 97.431 19.168 16.569 1.00 0.00 C +ATOM 97 OH TYR A 6 96.111 18.987 16.200 1.00 0.00 O +ATOM 98 HH TYR A 6 95.534 18.211 16.886 1.00 0.00 H +ATOM 99 N ALA A 7 100.040 22.615 16.091 1.00 0.00 N +ATOM 100 H ALA A 7 100.178 22.549 14.924 1.00 0.00 H +ATOM 101 CA ALA A 7 99.228 23.773 16.465 1.00 0.00 C +ATOM 102 HA ALA A 7 99.331 23.572 17.633 1.00 0.00 H +ATOM 103 C ALA A 7 97.762 23.311 16.447 1.00 0.00 C +ATOM 104 O ALA A 7 97.404 22.397 15.669 1.00 0.00 O +ATOM 105 CB ALA A 7 99.357 25.049 15.673 1.00 0.00 C +ATOM 106 HB1 ALA A 7 99.117 24.843 14.529 1.00 0.00 H +ATOM 107 HB2 ALA A 7 98.607 25.909 16.021 1.00 0.00 H +ATOM 108 HB3 ALA A 7 100.463 25.400 15.918 1.00 0.00 H +ATOM 109 N ARG A 8 96.983 23.925 17.300 1.00 0.00 N +ATOM 110 H ARG A 8 97.420 24.828 17.920 1.00 0.00 H +ATOM 111 CA ARG A 8 95.549 23.734 17.457 1.00 0.00 C +ATOM 112 HA ARG A 8 95.088 23.441 16.411 1.00 0.00 H +ATOM 113 C ARG A 8 94.905 25.085 17.716 1.00 0.00 C +ATOM 114 O ARG A 8 95.510 26.092 18.086 1.00 0.00 O +ATOM 115 CB ARG A 8 95.116 22.742 18.539 1.00 0.00 C +ATOM 116 HB2 ARG A 8 94.035 22.241 18.461 1.00 0.00 H +ATOM 117 HB3 ARG A 8 95.825 21.804 18.331 1.00 0.00 H +ATOM 118 CG ARG A 8 95.617 23.068 19.970 1.00 0.00 C +ATOM 119 HG2 ARG A 8 95.935 23.637 20.983 1.00 0.00 H +ATOM 120 HG3 ARG A 8 96.389 23.904 19.594 1.00 0.00 H +ATOM 121 CD ARG A 8 94.702 22.291 20.893 1.00 0.00 C +ATOM 122 HD2 ARG A 8 94.487 22.294 22.076 1.00 0.00 H +ATOM 123 HD3 ARG A 8 93.540 22.254 20.592 1.00 0.00 H +ATOM 124 NE ARG A 8 95.130 20.898 20.813 1.00 0.00 N +ATOM 125 HE ARG A 8 94.271 20.083 20.687 1.00 0.00 H +ATOM 126 CZ ARG A 8 96.303 20.563 21.373 1.00 0.00 C +ATOM 127 NH1 ARG A 8 97.182 21.370 21.996 1.00 0.00 N +ATOM 128 HH11 ARG A 8 97.991 21.820 21.250 1.00 0.00 H +ATOM 129 HH12 ARG A 8 96.863 21.105 23.117 1.00 0.00 H +ATOM 130 NH2 ARG A 8 96.730 19.291 21.394 1.00 0.00 N +ATOM 131 HH21 ARG A 8 95.979 18.466 20.970 1.00 0.00 H +ATOM 132 HH22 ARG A 8 97.399 18.610 22.108 1.00 0.00 H +ATOM 133 N SER A 9 93.595 25.141 17.537 1.00 0.00 N +ATOM 134 H SER A 9 92.943 24.219 17.902 1.00 0.00 H +ATOM 135 CA SER A 9 92.829 26.397 17.783 1.00 0.00 C +ATOM 136 HA SER A 9 93.554 27.282 17.462 1.00 0.00 H +ATOM 137 C SER A 9 92.255 26.296 19.193 1.00 0.00 C +ATOM 138 O SER A 9 91.698 25.190 19.459 1.00 0.00 O +ATOM 139 CB SER A 9 91.716 26.430 16.731 1.00 0.00 C +ATOM 140 HB2 SER A 9 92.190 26.241 15.654 1.00 0.00 H +ATOM 141 HB3 SER A 9 90.890 25.568 16.789 1.00 0.00 H +ATOM 142 OG SER A 9 91.101 27.649 16.763 1.00 0.00 O +ATOM 143 HG SER A 9 91.490 28.218 17.728 1.00 0.00 H +ATOM 144 N VAL A 10 92.388 27.307 20.052 1.00 0.00 N +ATOM 145 H VAL A 10 93.551 27.520 20.007 1.00 0.00 H +ATOM 146 CA VAL A 10 91.803 27.245 21.433 1.00 0.00 C +ATOM 147 HA VAL A 10 90.858 26.519 21.474 1.00 0.00 H +ATOM 148 C VAL A 10 91.178 28.606 21.619 1.00 0.00 C +ATOM 149 O VAL A 10 91.373 29.367 20.628 1.00 0.00 O +ATOM 150 CB VAL A 10 92.823 26.965 22.529 1.00 0.00 C +ATOM 151 HB VAL A 10 92.229 26.928 23.567 1.00 0.00 H +ATOM 152 CG1 VAL A 10 93.251 25.508 22.503 1.00 0.00 C +ATOM 153 HG11 VAL A 10 93.310 24.956 21.445 1.00 0.00 H +ATOM 154 HG12 VAL A 10 92.360 24.891 23.027 1.00 0.00 H +ATOM 155 HG13 VAL A 10 94.150 25.212 23.240 1.00 0.00 H +ATOM 156 CG2 VAL A 10 93.953 27.949 22.580 1.00 0.00 C +ATOM 157 HG21 VAL A 10 94.008 27.865 23.782 1.00 0.00 H +ATOM 158 HG22 VAL A 10 94.831 27.663 21.836 1.00 0.00 H +ATOM 159 HG23 VAL A 10 93.559 29.062 22.427 1.00 0.00 H +ATOM 160 N TYR A 11 90.488 28.899 22.703 1.00 0.00 N +ATOM 161 H TYR A 11 90.353 28.189 23.647 1.00 0.00 H +ATOM 162 CA TYR A 11 89.844 30.220 22.888 1.00 0.00 C +ATOM 163 HA TYR A 11 89.543 30.628 21.816 1.00 0.00 H +ATOM 164 C TYR A 11 90.546 31.062 23.931 1.00 0.00 C +ATOM 165 O TYR A 11 91.151 30.607 24.926 1.00 0.00 O +ATOM 166 CB TYR A 11 88.395 29.908 23.332 1.00 0.00 C +ATOM 167 HB2 TYR A 11 88.676 29.604 24.467 1.00 0.00 H +ATOM 168 HB3 TYR A 11 87.383 30.345 23.825 1.00 0.00 H +ATOM 169 CG TYR A 11 87.578 29.164 22.305 1.00 0.00 C +ATOM 170 CD1 TYR A 11 87.569 27.790 22.163 1.00 0.00 C +ATOM 171 HD1 TYR A 11 87.757 27.089 23.106 1.00 0.00 H +ATOM 172 CD2 TYR A 11 86.842 29.926 21.396 1.00 0.00 C +ATOM 173 HD2 TYR A 11 86.668 31.092 21.477 1.00 0.00 H +ATOM 174 CE1 TYR A 11 86.764 27.201 21.189 1.00 0.00 C +ATOM 175 HE1 TYR A 11 86.392 26.163 21.644 1.00 0.00 H +ATOM 176 CE2 TYR A 11 86.041 29.357 20.406 1.00 0.00 C +ATOM 177 HE2 TYR A 11 84.979 29.890 20.319 1.00 0.00 H +ATOM 178 CZ TYR A 11 86.002 27.992 20.288 1.00 0.00 C +ATOM 179 OH TYR A 11 85.206 27.436 19.289 1.00 0.00 O +ATOM 180 HH TYR A 11 84.079 27.249 19.580 1.00 0.00 H +ATOM 181 N ASP A 12 90.543 32.310 23.690 1.00 0.00 N +ATOM 182 H ASP A 12 90.661 32.487 22.527 1.00 0.00 H +ATOM 183 CA ASP A 12 91.055 33.453 24.407 1.00 0.00 C +ATOM 184 HA ASP A 12 91.811 32.996 25.202 1.00 0.00 H +ATOM 185 C ASP A 12 89.874 33.925 25.326 1.00 0.00 C +ATOM 186 O ASP A 12 88.649 33.592 25.239 1.00 0.00 O +ATOM 187 CB ASP A 12 91.684 34.506 23.522 1.00 0.00 C +ATOM 188 HB2 ASP A 12 92.286 34.076 22.593 1.00 0.00 H +ATOM 189 HB3 ASP A 12 92.471 35.217 24.066 1.00 0.00 H +ATOM 190 CG ASP A 12 90.805 35.506 22.834 1.00 0.00 C +ATOM 191 OD1 ASP A 12 89.568 35.463 23.023 1.00 0.00 O +ATOM 192 OD2 ASP A 12 91.189 36.431 22.115 1.00 0.00 O +ATOM 193 N SER A 13 90.341 34.741 26.267 1.00 0.00 N +ATOM 194 H SER A 13 90.965 35.642 25.822 1.00 0.00 H +ATOM 195 CA SER A 13 89.488 35.314 27.327 1.00 0.00 C +ATOM 196 HA SER A 13 88.954 34.374 27.839 1.00 0.00 H +ATOM 197 C SER A 13 88.269 35.991 26.761 1.00 0.00 C +ATOM 198 O SER A 13 87.324 36.230 27.563 1.00 0.00 O +ATOM 199 CB SER A 13 90.374 36.145 28.205 1.00 0.00 C +ATOM 200 HB2 SER A 13 89.579 36.342 29.077 1.00 0.00 H +ATOM 201 HB3 SER A 13 90.965 35.195 28.624 1.00 0.00 H +ATOM 202 OG SER A 13 90.831 37.395 27.827 1.00 0.00 O +ATOM 203 HG SER A 13 91.966 37.384 28.189 1.00 0.00 H +ATOM 204 N ARG A 14 88.173 36.238 25.445 1.00 0.00 N +ATOM 205 H ARG A 14 89.137 36.713 24.952 1.00 0.00 H +ATOM 206 CA ARG A 14 86.944 36.900 24.961 1.00 0.00 C +ATOM 207 HA ARG A 14 86.137 37.072 25.825 1.00 0.00 H +ATOM 208 C ARG A 14 86.032 35.951 24.238 1.00 0.00 C +ATOM 209 O ARG A 14 84.966 36.338 23.792 1.00 0.00 O +ATOM 210 CB ARG A 14 87.310 38.054 24.069 1.00 0.00 C +ATOM 211 HB2 ARG A 14 87.889 37.678 23.098 1.00 0.00 H +ATOM 212 HB3 ARG A 14 86.280 38.460 23.620 1.00 0.00 H +ATOM 213 CG ARG A 14 87.780 39.240 24.861 1.00 0.00 C +ATOM 214 HG2 ARG A 14 87.065 40.182 25.072 1.00 0.00 H +ATOM 215 HG3 ARG A 14 87.650 38.885 26.002 1.00 0.00 H +ATOM 216 CD ARG A 14 88.985 39.729 24.141 1.00 0.00 C +ATOM 217 HD2 ARG A 14 89.631 39.549 25.131 1.00 0.00 H +ATOM 218 HD3 ARG A 14 89.728 39.860 23.215 1.00 0.00 H +ATOM 219 NE ARG A 14 88.643 41.128 23.899 1.00 0.00 N +ATOM 220 HE ARG A 14 89.050 41.953 24.644 1.00 0.00 H +ATOM 221 CZ ARG A 14 88.100 41.606 22.759 1.00 0.00 C +ATOM 222 NH1 ARG A 14 87.825 40.857 21.672 1.00 0.00 N +ATOM 223 HH11 ARG A 14 88.778 41.175 21.023 1.00 0.00 H +ATOM 224 HH12 ARG A 14 87.063 40.790 20.763 1.00 0.00 H +ATOM 225 NH2 ARG A 14 87.793 42.928 22.681 1.00 0.00 N +ATOM 226 HH21 ARG A 14 86.761 43.397 22.316 1.00 0.00 H +ATOM 227 HH22 ARG A 14 88.590 43.741 22.327 1.00 0.00 H +ATOM 228 N GLY A 15 86.446 34.722 24.179 1.00 0.00 N +ATOM 229 H GLY A 15 86.280 34.216 25.251 1.00 0.00 H +ATOM 230 CA GLY A 15 85.656 33.701 23.470 1.00 0.00 C +ATOM 231 HA2 GLY A 15 84.486 33.916 23.638 1.00 0.00 H +ATOM 232 HA3 GLY A 15 85.775 32.535 23.713 1.00 0.00 H +ATOM 233 C GLY A 15 86.118 33.746 21.994 1.00 0.00 C +ATOM 234 O GLY A 15 85.316 33.243 21.241 1.00 0.00 O +ATOM 235 N ASN A 16 87.244 34.299 21.600 1.00 0.00 N +ATOM 236 H ASN A 16 87.957 34.464 22.523 1.00 0.00 H +ATOM 237 CA ASN A 16 87.609 34.313 20.184 1.00 0.00 C +ATOM 238 HA ASN A 16 86.576 33.897 19.786 1.00 0.00 H +ATOM 239 C ASN A 16 88.727 33.272 20.034 1.00 0.00 C +ATOM 240 O ASN A 16 89.539 33.213 20.969 1.00 0.00 O +ATOM 241 CB ASN A 16 88.040 35.664 19.610 1.00 0.00 C +ATOM 242 HB2 ASN A 16 88.965 35.970 20.295 1.00 0.00 H +ATOM 243 HB3 ASN A 16 88.463 35.873 18.517 1.00 0.00 H +ATOM 244 CG ASN A 16 87.043 36.792 19.682 1.00 0.00 C +ATOM 245 OD1 ASN A 16 87.290 37.965 20.127 1.00 0.00 O +ATOM 246 ND2 ASN A 16 85.835 36.429 19.266 1.00 0.00 N +ATOM 247 HD21 ASN A 16 84.694 36.282 18.953 1.00 0.00 H +ATOM 248 HD22 ASN A 16 85.396 36.261 20.394 1.00 0.00 H +ATOM 249 N PRO A 17 88.808 32.578 18.892 1.00 0.00 N +ATOM 250 CA PRO A 17 89.862 31.625 18.605 1.00 0.00 C +ATOM 251 HA PRO A 17 89.587 30.631 19.196 1.00 0.00 H +ATOM 252 C PRO A 17 91.241 32.262 18.646 1.00 0.00 C +ATOM 253 O PRO A 17 91.594 33.440 18.427 1.00 0.00 O +ATOM 254 CB PRO A 17 89.541 31.233 17.142 1.00 0.00 C +ATOM 255 HB2 PRO A 17 89.875 32.014 16.311 1.00 0.00 H +ATOM 256 HB3 PRO A 17 90.046 30.174 16.945 1.00 0.00 H +ATOM 257 CG PRO A 17 88.087 31.502 16.984 1.00 0.00 C +ATOM 258 HG2 PRO A 17 87.859 30.318 16.958 1.00 0.00 H +ATOM 259 HG3 PRO A 17 86.971 31.496 16.536 1.00 0.00 H +ATOM 260 CD PRO A 17 87.803 32.728 17.829 1.00 0.00 C +ATOM 261 HD2 PRO A 17 88.030 33.689 17.178 1.00 0.00 H +ATOM 262 HD3 PRO A 17 86.753 32.466 18.350 1.00 0.00 H +ATOM 263 N THR A 18 92.208 31.396 18.929 1.00 0.00 N +ATOM 264 H THR A 18 91.847 31.166 20.032 1.00 0.00 H +ATOM 265 CA THR A 18 93.640 31.739 19.034 1.00 0.00 C +ATOM 266 HA THR A 18 93.918 32.344 18.053 1.00 0.00 H +ATOM 267 C THR A 18 94.441 30.458 18.901 1.00 0.00 C +ATOM 268 O THR A 18 93.938 29.317 18.946 1.00 0.00 O +ATOM 269 CB THR A 18 94.095 32.611 20.258 1.00 0.00 C +ATOM 270 HB THR A 18 93.214 33.400 20.347 1.00 0.00 H +ATOM 271 OG1 THR A 18 95.376 33.156 19.854 1.00 0.00 O +ATOM 272 HG1 THR A 18 95.498 34.272 20.212 1.00 0.00 H +ATOM 273 CG2 THR A 18 94.115 31.858 21.624 1.00 0.00 C +ATOM 274 HG21 THR A 18 95.286 31.661 21.693 1.00 0.00 H +ATOM 275 HG22 THR A 18 93.466 30.869 21.532 1.00 0.00 H +ATOM 276 HG23 THR A 18 93.653 32.428 22.562 1.00 0.00 H +ATOM 277 N VAL A 19 95.729 30.742 18.691 1.00 0.00 N +ATOM 278 H VAL A 19 96.401 31.698 18.875 1.00 0.00 H +ATOM 279 CA VAL A 19 96.671 29.655 18.442 1.00 0.00 C +ATOM 280 HA VAL A 19 96.020 28.821 17.901 1.00 0.00 H +ATOM 281 C VAL A 19 97.447 29.186 19.657 1.00 0.00 C +ATOM 282 O VAL A 19 98.050 29.996 20.315 1.00 0.00 O +ATOM 283 CB VAL A 19 97.630 30.083 17.300 1.00 0.00 C +ATOM 284 HB VAL A 19 98.435 30.866 17.694 1.00 0.00 H +ATOM 285 CG1 VAL A 19 98.517 28.905 16.897 1.00 0.00 C +ATOM 286 HG11 VAL A 19 99.641 29.310 17.008 1.00 0.00 H +ATOM 287 HG12 VAL A 19 98.450 28.641 15.732 1.00 0.00 H +ATOM 288 HG13 VAL A 19 98.344 27.863 17.445 1.00 0.00 H +ATOM 289 CG2 VAL A 19 96.967 30.643 16.057 1.00 0.00 C +ATOM 290 HG21 VAL A 19 96.236 29.816 15.611 1.00 0.00 H +ATOM 291 HG22 VAL A 19 97.813 30.872 15.245 1.00 0.00 H +ATOM 292 HG23 VAL A 19 96.467 31.665 16.409 1.00 0.00 H +ATOM 293 N GLU A 20 97.453 27.877 19.810 1.00 0.00 N +ATOM 294 H GLU A 20 96.670 27.204 19.241 1.00 0.00 H +ATOM 295 CA GLU A 20 98.151 27.139 20.839 1.00 0.00 C +ATOM 296 HA GLU A 20 98.748 28.021 21.353 1.00 0.00 H +ATOM 297 C GLU A 20 99.163 26.258 20.065 1.00 0.00 C +ATOM 298 O GLU A 20 98.687 25.521 19.173 1.00 0.00 O +ATOM 299 CB GLU A 20 97.262 26.215 21.639 1.00 0.00 C +ATOM 300 HB2 GLU A 20 96.820 26.940 22.469 1.00 0.00 H +ATOM 301 HB3 GLU A 20 96.357 25.800 20.993 1.00 0.00 H +ATOM 302 CG GLU A 20 97.943 25.148 22.487 1.00 0.00 C +ATOM 303 HG2 GLU A 20 98.800 25.630 23.155 1.00 0.00 H +ATOM 304 HG3 GLU A 20 98.477 24.288 21.858 1.00 0.00 H +ATOM 305 CD GLU A 20 96.970 24.565 23.509 1.00 0.00 C +ATOM 306 OE1 GLU A 20 96.498 25.420 24.328 1.00 0.00 O +ATOM 307 OE2 GLU A 20 96.671 23.379 23.583 1.00 0.00 O +ATOM 308 N VAL A 21 100.444 26.328 20.374 1.00 0.00 N +ATOM 309 H VAL A 21 100.894 27.334 20.808 1.00 0.00 H +ATOM 310 CA VAL A 21 101.437 25.491 19.705 1.00 0.00 C +ATOM 311 HA VAL A 21 100.955 24.869 18.821 1.00 0.00 H +ATOM 312 C VAL A 21 102.011 24.499 20.698 1.00 0.00 C +ATOM 313 O VAL A 21 102.105 24.829 21.873 1.00 0.00 O +ATOM 314 CB VAL A 21 102.528 26.439 19.138 1.00 0.00 C +ATOM 315 HB VAL A 21 102.992 27.157 19.967 1.00 0.00 H +ATOM 316 CG1 VAL A 21 103.787 25.681 18.774 1.00 0.00 C +ATOM 317 HG11 VAL A 21 103.794 24.493 18.626 1.00 0.00 H +ATOM 318 HG12 VAL A 21 104.081 26.032 17.678 1.00 0.00 H +ATOM 319 HG13 VAL A 21 104.606 25.834 19.634 1.00 0.00 H +ATOM 320 CG2 VAL A 21 101.956 27.321 18.058 1.00 0.00 C +ATOM 321 HG21 VAL A 21 101.031 27.974 18.438 1.00 0.00 H +ATOM 322 HG22 VAL A 21 102.715 28.142 17.640 1.00 0.00 H +ATOM 323 HG23 VAL A 21 101.673 26.631 17.133 1.00 0.00 H +ATOM 324 N GLU A 22 102.384 23.313 20.377 1.00 0.00 N +ATOM 325 H GLU A 22 101.953 22.713 19.457 1.00 0.00 H +ATOM 326 CA GLU A 22 103.021 22.308 21.152 1.00 0.00 C +ATOM 327 HA GLU A 22 103.152 22.700 22.263 1.00 0.00 H +ATOM 328 C GLU A 22 104.295 21.939 20.355 1.00 0.00 C +ATOM 329 O GLU A 22 104.180 21.615 19.132 1.00 0.00 O +ATOM 330 CB GLU A 22 102.294 20.975 21.319 1.00 0.00 C +ATOM 331 HB2 GLU A 22 102.937 20.149 21.885 1.00 0.00 H +ATOM 332 HB3 GLU A 22 102.068 20.650 20.198 1.00 0.00 H +ATOM 333 CG GLU A 22 101.220 21.121 22.378 1.00 0.00 C +ATOM 334 HG2 GLU A 22 100.528 21.994 21.953 1.00 0.00 H +ATOM 335 HG3 GLU A 22 101.439 21.119 23.547 1.00 0.00 H +ATOM 336 CD GLU A 22 100.216 20.005 22.521 1.00 0.00 C +ATOM 337 OE1 GLU A 22 100.579 18.927 21.977 1.00 0.00 O +ATOM 338 OE2 GLU A 22 99.154 20.253 23.089 1.00 0.00 O +ATOM 339 N LEU A 23 105.348 22.002 21.154 1.00 0.00 N +ATOM 340 H LEU A 23 105.333 21.957 22.333 1.00 0.00 H +ATOM 341 CA LEU A 23 106.713 21.647 20.722 1.00 0.00 C +ATOM 342 HA LEU A 23 106.571 21.517 19.552 1.00 0.00 H +ATOM 343 C LEU A 23 107.139 20.382 21.441 1.00 0.00 C +ATOM 344 O LEU A 23 107.067 20.314 22.690 1.00 0.00 O +ATOM 345 CB LEU A 23 107.602 22.861 20.988 1.00 0.00 C +ATOM 346 HB2 LEU A 23 106.905 23.800 20.719 1.00 0.00 H +ATOM 347 HB3 LEU A 23 107.879 22.818 22.146 1.00 0.00 H +ATOM 348 CG LEU A 23 108.819 22.991 20.131 1.00 0.00 C +ATOM 349 HG LEU A 23 108.553 22.393 19.140 1.00 0.00 H +ATOM 350 CD1 LEU A 23 109.193 24.406 19.722 1.00 0.00 C +ATOM 351 HD11 LEU A 23 110.266 24.836 20.025 1.00 0.00 H +ATOM 352 HD12 LEU A 23 108.349 25.247 19.756 1.00 0.00 H +ATOM 353 HD13 LEU A 23 109.335 24.253 18.539 1.00 0.00 H +ATOM 354 CD2 LEU A 23 110.037 22.401 20.870 1.00 0.00 C +ATOM 355 HD21 LEU A 23 110.474 21.791 19.950 1.00 0.00 H +ATOM 356 HD22 LEU A 23 110.858 23.163 21.289 1.00 0.00 H +ATOM 357 HD23 LEU A 23 109.627 21.670 21.718 1.00 0.00 H +ATOM 358 N THR A 24 107.547 19.313 20.787 1.00 0.00 N +ATOM 359 H THR A 24 108.136 19.597 19.806 1.00 0.00 H +ATOM 360 CA THR A 24 107.997 18.062 21.394 1.00 0.00 C +ATOM 361 HA THR A 24 107.804 17.982 22.559 1.00 0.00 H +ATOM 362 C THR A 24 109.517 18.056 21.189 1.00 0.00 C +ATOM 363 O THR A 24 110.041 18.531 20.186 1.00 0.00 O +ATOM 364 CB THR A 24 107.210 16.806 20.918 1.00 0.00 C +ATOM 365 HB THR A 24 107.644 16.561 19.843 1.00 0.00 H +ATOM 366 OG1 THR A 24 105.785 17.130 21.058 1.00 0.00 O +ATOM 367 HG1 THR A 24 105.615 17.525 22.153 1.00 0.00 H +ATOM 368 CG2 THR A 24 107.514 15.482 21.614 1.00 0.00 C +ATOM 369 HG21 THR A 24 106.645 15.043 22.310 1.00 0.00 H +ATOM 370 HG22 THR A 24 108.508 15.267 22.243 1.00 0.00 H +ATOM 371 HG23 THR A 24 107.558 14.588 20.813 1.00 0.00 H +ATOM 372 N THR A 25 110.204 17.580 22.205 1.00 0.00 N +ATOM 373 H THR A 25 109.715 17.429 23.267 1.00 0.00 H +ATOM 374 CA THR A 25 111.643 17.431 22.333 1.00 0.00 C +ATOM 375 HA THR A 25 111.952 16.905 21.314 1.00 0.00 H +ATOM 376 C THR A 25 111.829 16.213 23.223 1.00 0.00 C +ATOM 377 O THR A 25 110.830 15.633 23.719 1.00 0.00 O +ATOM 378 CB THR A 25 112.365 18.742 22.819 1.00 0.00 C +ATOM 379 HB THR A 25 113.526 18.719 22.588 1.00 0.00 H +ATOM 380 OG1 THR A 25 112.359 18.738 24.273 1.00 0.00 O +ATOM 381 HG1 THR A 25 112.248 19.840 24.676 1.00 0.00 H +ATOM 382 CG2 THR A 25 111.627 19.944 22.211 1.00 0.00 C +ATOM 383 HG21 THR A 25 112.510 20.751 22.260 1.00 0.00 H +ATOM 384 HG22 THR A 25 111.316 19.876 21.067 1.00 0.00 H +ATOM 385 HG23 THR A 25 110.742 20.156 22.980 1.00 0.00 H +ATOM 386 N GLU A 26 113.069 15.763 23.374 1.00 0.00 N +ATOM 387 H GLU A 26 113.951 16.114 22.671 1.00 0.00 H +ATOM 388 CA GLU A 26 113.270 14.583 24.221 1.00 0.00 C +ATOM 389 HA GLU A 26 112.651 13.601 23.950 1.00 0.00 H +ATOM 390 C GLU A 26 112.955 14.900 25.685 1.00 0.00 C +ATOM 391 O GLU A 26 113.137 13.972 26.505 1.00 0.00 O +ATOM 392 CB GLU A 26 114.750 14.156 24.252 1.00 0.00 C +ATOM 393 HB2 GLU A 26 115.130 13.680 23.219 1.00 0.00 H +ATOM 394 HB3 GLU A 26 114.870 13.180 24.943 1.00 0.00 H +ATOM 395 CG GLU A 26 115.510 15.283 25.001 1.00 0.00 C +ATOM 396 HG2 GLU A 26 116.594 14.754 25.015 1.00 0.00 H +ATOM 397 HG3 GLU A 26 115.413 15.246 26.189 1.00 0.00 H +ATOM 398 CD GLU A 26 116.124 16.254 24.016 1.00 0.00 C +ATOM 399 OE1 GLU A 26 116.185 15.658 22.897 1.00 0.00 O +ATOM 400 OE2 GLU A 26 116.498 17.340 24.411 1.00 0.00 O +ATOM 401 N LYS A 27 112.612 16.128 26.046 1.00 0.00 N +ATOM 402 H LYS A 27 112.958 17.096 25.465 1.00 0.00 H +ATOM 403 CA LYS A 27 112.300 16.381 27.459 1.00 0.00 C +ATOM 404 HA LYS A 27 112.430 15.394 28.122 1.00 0.00 H +ATOM 405 C LYS A 27 110.788 16.385 27.657 1.00 0.00 C +ATOM 406 O LYS A 27 110.441 16.201 28.838 1.00 0.00 O +ATOM 407 CB LYS A 27 112.977 17.578 28.078 1.00 0.00 C +ATOM 408 HB2 LYS A 27 112.830 17.385 29.250 1.00 0.00 H +ATOM 409 HB3 LYS A 27 112.484 18.574 27.665 1.00 0.00 H +ATOM 410 CG LYS A 27 114.459 17.345 27.828 1.00 0.00 C +ATOM 411 HG2 LYS A 27 114.714 17.705 26.723 1.00 0.00 H +ATOM 412 HG3 LYS A 27 114.678 16.216 28.145 1.00 0.00 H +ATOM 413 CD LYS A 27 115.328 18.046 28.862 1.00 0.00 C +ATOM 414 HD2 LYS A 27 115.571 17.240 29.715 1.00 0.00 H +ATOM 415 HD3 LYS A 27 114.861 18.977 29.430 1.00 0.00 H +ATOM 416 CE LYS A 27 116.583 18.439 28.055 1.00 0.00 C +ATOM 417 HE2 LYS A 27 116.478 19.339 27.285 1.00 0.00 H +ATOM 418 HE3 LYS A 27 116.906 17.559 27.306 1.00 0.00 H +ATOM 419 NZ LYS A 27 117.855 18.252 28.828 1.00 0.00 N +ATOM 420 HZ1 LYS A 27 117.929 17.069 29.054 1.00 0.00 H +ATOM 421 HZ2 LYS A 27 118.226 18.695 29.879 1.00 0.00 H +ATOM 422 HZ3 LYS A 27 118.885 18.356 28.215 1.00 0.00 H +ATOM 423 N GLY A 28 109.956 16.495 26.631 1.00 0.00 N +ATOM 424 H GLY A 28 110.431 16.880 25.624 1.00 0.00 H +ATOM 425 CA GLY A 28 108.493 16.486 26.802 1.00 0.00 C +ATOM 426 HA2 GLY A 28 108.383 16.963 27.890 1.00 0.00 H +ATOM 427 HA3 GLY A 28 108.089 15.364 26.788 1.00 0.00 H +ATOM 428 C GLY A 28 107.969 17.502 25.782 1.00 0.00 C +ATOM 429 O GLY A 28 108.704 17.977 24.935 1.00 0.00 O +ATOM 430 N VAL A 29 106.723 17.852 25.913 1.00 0.00 N +ATOM 431 H VAL A 29 106.358 17.905 27.044 1.00 0.00 H +ATOM 432 CA VAL A 29 105.911 18.787 25.136 1.00 0.00 C +ATOM 433 HA VAL A 29 106.366 18.786 24.047 1.00 0.00 H +ATOM 434 C VAL A 29 105.794 20.125 25.859 1.00 0.00 C +ATOM 435 O VAL A 29 105.329 20.177 27.007 1.00 0.00 O +ATOM 436 CB VAL A 29 104.545 18.090 24.931 1.00 0.00 C +ATOM 437 HB VAL A 29 104.009 18.120 25.999 1.00 0.00 H +ATOM 438 CG1 VAL A 29 103.601 18.786 23.978 1.00 0.00 C +ATOM 439 HG11 VAL A 29 102.544 18.281 24.233 1.00 0.00 H +ATOM 440 HG12 VAL A 29 103.532 19.923 24.338 1.00 0.00 H +ATOM 441 HG13 VAL A 29 103.807 18.455 22.856 1.00 0.00 H +ATOM 442 CG2 VAL A 29 104.809 16.649 24.540 1.00 0.00 C +ATOM 443 HG21 VAL A 29 105.783 16.012 24.826 1.00 0.00 H +ATOM 444 HG22 VAL A 29 104.022 16.105 25.268 1.00 0.00 H +ATOM 445 HG23 VAL A 29 104.427 16.182 23.510 1.00 0.00 H +ATOM 446 N PHE A 30 106.206 21.156 25.182 1.00 0.00 N +ATOM 447 H PHE A 30 107.056 21.137 24.369 1.00 0.00 H +ATOM 448 CA PHE A 30 106.229 22.547 25.697 1.00 0.00 C +ATOM 449 HA PHE A 30 105.888 22.463 26.833 1.00 0.00 H +ATOM 450 C PHE A 30 105.138 23.295 25.006 1.00 0.00 C +ATOM 451 O PHE A 30 105.123 23.142 23.773 1.00 0.00 O +ATOM 452 CB PHE A 30 107.651 23.078 25.532 1.00 0.00 C +ATOM 453 HB2 PHE A 30 108.062 23.342 24.449 1.00 0.00 H +ATOM 454 HB3 PHE A 30 107.554 24.105 26.121 1.00 0.00 H +ATOM 455 CG PHE A 30 108.520 22.158 26.389 1.00 0.00 C +ATOM 456 CD1 PHE A 30 108.681 22.433 27.742 1.00 0.00 C +ATOM 457 HD1 PHE A 30 108.343 23.338 28.422 1.00 0.00 H +ATOM 458 CD2 PHE A 30 109.136 21.041 25.811 1.00 0.00 C +ATOM 459 HD2 PHE A 30 109.285 20.800 24.665 1.00 0.00 H +ATOM 460 CE1 PHE A 30 109.449 21.599 28.513 1.00 0.00 C +ATOM 461 HE1 PHE A 30 109.274 21.583 29.689 1.00 0.00 H +ATOM 462 CE2 PHE A 30 109.927 20.194 26.616 1.00 0.00 C +ATOM 463 HE2 PHE A 30 110.757 19.437 26.261 1.00 0.00 H +ATOM 464 CZ PHE A 30 110.096 20.476 28.004 1.00 0.00 C +ATOM 465 HZ PHE A 30 109.730 19.527 28.619 1.00 0.00 H +ATOM 466 N ARG A 31 104.319 24.000 25.740 1.00 0.00 N +ATOM 467 H ARG A 31 104.694 24.770 26.555 1.00 0.00 H +ATOM 468 CA ARG A 31 103.194 24.639 24.978 1.00 0.00 C +ATOM 469 HA ARG A 31 103.435 24.528 23.822 1.00 0.00 H +ATOM 470 C ARG A 31 103.141 26.130 25.037 1.00 0.00 C +ATOM 471 O ARG A 31 103.759 26.679 25.969 1.00 0.00 O +ATOM 472 CB ARG A 31 101.896 23.920 25.451 1.00 0.00 C +ATOM 473 HB2 ARG A 31 102.209 23.944 26.605 1.00 0.00 H +ATOM 474 HB3 ARG A 31 101.957 22.817 25.010 1.00 0.00 H +ATOM 475 CG ARG A 31 100.676 24.870 25.390 1.00 0.00 C +ATOM 476 HG2 ARG A 31 100.170 25.949 25.488 1.00 0.00 H +ATOM 477 HG3 ARG A 31 100.650 24.731 24.198 1.00 0.00 H +ATOM 478 CD ARG A 31 99.566 24.265 26.246 1.00 0.00 C +ATOM 479 HD2 ARG A 31 98.427 24.320 25.897 1.00 0.00 H +ATOM 480 HD3 ARG A 31 99.857 24.121 27.397 1.00 0.00 H +ATOM 481 NE ARG A 31 99.630 22.815 25.891 1.00 0.00 N +ATOM 482 HE ARG A 31 99.455 22.540 24.749 1.00 0.00 H +ATOM 483 CZ ARG A 31 99.061 21.843 26.614 1.00 0.00 C +ATOM 484 NH1 ARG A 31 98.403 22.101 27.751 1.00 0.00 N +ATOM 485 HH11 ARG A 31 97.245 21.811 27.713 1.00 0.00 H +ATOM 486 HH12 ARG A 31 98.879 21.572 28.710 1.00 0.00 H +ATOM 487 NH2 ARG A 31 99.117 20.610 26.107 1.00 0.00 N +ATOM 488 HH21 ARG A 31 100.000 19.878 25.792 1.00 0.00 H +ATOM 489 HH22 ARG A 31 98.249 19.832 26.373 1.00 0.00 H +ATOM 490 N SER A 32 102.505 26.836 24.136 1.00 0.00 N +ATOM 491 H SER A 32 102.745 26.687 22.984 1.00 0.00 H +ATOM 492 CA SER A 32 102.385 28.294 24.262 1.00 0.00 C +ATOM 493 HA SER A 32 102.145 28.336 25.423 1.00 0.00 H +ATOM 494 C SER A 32 100.997 28.617 23.695 1.00 0.00 C +ATOM 495 O SER A 32 100.465 27.853 22.870 1.00 0.00 O +ATOM 496 CB SER A 32 103.538 29.093 23.733 1.00 0.00 C +ATOM 497 HB2 SER A 32 103.475 30.166 24.248 1.00 0.00 H +ATOM 498 HB3 SER A 32 104.610 28.624 23.947 1.00 0.00 H +ATOM 499 OG SER A 32 103.403 29.058 22.314 1.00 0.00 O +ATOM 500 HG SER A 32 103.125 30.200 22.100 1.00 0.00 H +ATOM 501 N ILE A 33 100.416 29.696 24.209 1.00 0.00 N +ATOM 502 H ILE A 33 101.182 30.541 24.532 1.00 0.00 H +ATOM 503 CA ILE A 33 99.074 30.133 23.731 1.00 0.00 C +ATOM 504 HA ILE A 33 99.099 29.763 22.606 1.00 0.00 H +ATOM 505 C ILE A 33 99.332 31.632 23.479 1.00 0.00 C +ATOM 506 O ILE A 33 99.909 32.289 24.393 1.00 0.00 O +ATOM 507 CB ILE A 33 97.863 29.802 24.635 1.00 0.00 C +ATOM 508 HB ILE A 33 97.929 30.660 25.452 1.00 0.00 H +ATOM 509 CG1 ILE A 33 98.011 28.378 25.196 1.00 0.00 C +ATOM 510 HG12 ILE A 33 99.124 28.042 25.444 1.00 0.00 H +ATOM 511 HG13 ILE A 33 97.425 27.746 24.377 1.00 0.00 H +ATOM 512 CG2 ILE A 33 96.470 30.031 24.027 1.00 0.00 C +ATOM 513 HG21 ILE A 33 96.656 30.553 22.975 1.00 0.00 H +ATOM 514 HG22 ILE A 33 95.823 29.079 23.724 1.00 0.00 H +ATOM 515 HG23 ILE A 33 95.785 30.438 24.911 1.00 0.00 H +ATOM 516 CD1 ILE A 33 97.031 28.169 26.388 1.00 0.00 C +ATOM 517 HD11 ILE A 33 96.872 26.994 26.573 1.00 0.00 H +ATOM 518 HD12 ILE A 33 97.208 28.861 27.343 1.00 0.00 H +ATOM 519 HD13 ILE A 33 95.870 28.403 26.183 1.00 0.00 H +ATOM 520 N VAL A 34 98.943 32.078 22.301 1.00 0.00 N +ATOM 521 H VAL A 34 97.959 31.722 21.750 1.00 0.00 H +ATOM 522 CA VAL A 34 99.120 33.461 21.824 1.00 0.00 C +ATOM 523 HA VAL A 34 100.170 33.785 22.276 1.00 0.00 H +ATOM 524 C VAL A 34 97.933 34.373 22.161 1.00 0.00 C +ATOM 525 O VAL A 34 96.759 34.022 21.927 1.00 0.00 O +ATOM 526 CB VAL A 34 99.454 33.327 20.278 1.00 0.00 C +ATOM 527 HB VAL A 34 98.743 32.544 19.735 1.00 0.00 H +ATOM 528 CG1 VAL A 34 99.194 34.564 19.428 1.00 0.00 C +ATOM 529 HG11 VAL A 34 98.012 34.547 19.248 1.00 0.00 H +ATOM 530 HG12 VAL A 34 99.731 35.365 20.129 1.00 0.00 H +ATOM 531 HG13 VAL A 34 99.765 34.442 18.391 1.00 0.00 H +ATOM 532 CG2 VAL A 34 100.874 32.840 20.005 1.00 0.00 C +ATOM 533 HG21 VAL A 34 100.662 31.719 19.637 1.00 0.00 H +ATOM 534 HG22 VAL A 34 101.468 33.428 19.159 1.00 0.00 H +ATOM 535 HG23 VAL A 34 101.581 32.747 20.968 1.00 0.00 H +ATOM 536 N PRO A 35 98.197 35.555 22.667 1.00 0.00 N +ATOM 537 CA PRO A 35 97.170 36.531 22.992 1.00 0.00 C +ATOM 538 HA PRO A 35 96.279 35.968 23.541 1.00 0.00 H +ATOM 539 C PRO A 35 96.645 37.045 21.641 1.00 0.00 C +ATOM 540 O PRO A 35 97.379 37.045 20.610 1.00 0.00 O +ATOM 541 CB PRO A 35 97.842 37.619 23.794 1.00 0.00 C +ATOM 542 HB2 PRO A 35 97.590 37.543 24.955 1.00 0.00 H +ATOM 543 HB3 PRO A 35 97.266 38.541 23.314 1.00 0.00 H +ATOM 544 CG PRO A 35 99.308 37.461 23.596 1.00 0.00 C +ATOM 545 HG2 PRO A 35 99.751 38.463 23.126 1.00 0.00 H +ATOM 546 HG3 PRO A 35 99.894 37.362 24.631 1.00 0.00 H +ATOM 547 CD PRO A 35 99.519 36.101 22.962 1.00 0.00 C +ATOM 548 HD2 PRO A 35 100.128 35.426 23.731 1.00 0.00 H +ATOM 549 HD3 PRO A 35 100.174 36.362 22.008 1.00 0.00 H +ATOM 550 N SER A 36 95.398 37.505 21.662 1.00 0.00 N +ATOM 551 H SER A 36 94.436 37.576 22.343 1.00 0.00 H +ATOM 552 CA SER A 36 94.814 38.007 20.380 1.00 0.00 C +ATOM 553 HA SER A 36 95.207 37.220 19.582 1.00 0.00 H +ATOM 554 C SER A 36 95.318 39.450 20.210 1.00 0.00 C +ATOM 555 O SER A 36 95.221 40.376 21.023 1.00 0.00 O +ATOM 556 CB SER A 36 93.365 37.650 20.179 1.00 0.00 C +ATOM 557 HB2 SER A 36 92.165 37.703 20.196 1.00 0.00 H +ATOM 558 HB3 SER A 36 93.207 38.832 19.993 1.00 0.00 H +ATOM 559 OG SER A 36 93.066 36.275 19.739 1.00 0.00 O +ATOM 560 HG SER A 36 93.146 35.531 20.647 1.00 0.00 H +ATOM 561 N GLY A 37 95.974 39.559 19.043 1.00 0.00 N +ATOM 562 H GLY A 37 96.414 38.606 18.508 1.00 0.00 H +ATOM 563 CA GLY A 37 96.620 40.692 18.398 1.00 0.00 C +ATOM 564 HA2 GLY A 37 97.631 40.356 17.880 1.00 0.00 H +ATOM 565 HA3 GLY A 37 96.460 41.604 19.145 1.00 0.00 H +ATOM 566 C GLY A 37 95.856 41.421 17.281 1.00 0.00 C +ATOM 567 O GLY A 37 94.598 41.422 17.215 1.00 0.00 O +ATOM 568 N ALA A 38 96.588 42.095 16.371 1.00 0.00 N +ATOM 569 H ALA A 38 97.755 42.233 16.430 1.00 0.00 H +ATOM 570 CA ALA A 38 96.013 42.854 15.245 1.00 0.00 C +ATOM 571 HA ALA A 38 94.980 43.241 15.695 1.00 0.00 H +ATOM 572 C ALA A 38 96.100 42.032 13.963 1.00 0.00 C +ATOM 573 O ALA A 38 97.164 41.394 13.824 1.00 0.00 O +ATOM 574 CB ALA A 38 96.802 44.134 15.008 1.00 0.00 C +ATOM 575 HB1 ALA A 38 96.893 44.842 15.966 1.00 0.00 H +ATOM 576 HB2 ALA A 38 97.860 44.006 14.481 1.00 0.00 H +ATOM 577 HB3 ALA A 38 96.137 44.859 14.322 1.00 0.00 H +ATOM 578 N SER A 39 95.081 42.042 13.121 1.00 0.00 N +ATOM 579 H SER A 39 94.506 43.055 13.269 1.00 0.00 H +ATOM 580 CA SER A 39 95.147 41.269 11.867 1.00 0.00 C +ATOM 581 HA SER A 39 96.077 40.764 11.347 1.00 0.00 H +ATOM 582 C SER A 39 95.267 42.237 10.691 1.00 0.00 C +ATOM 583 O SER A 39 95.418 41.772 9.548 1.00 0.00 O +ATOM 584 CB SER A 39 94.082 40.223 11.657 1.00 0.00 C +ATOM 585 HB2 SER A 39 93.831 39.739 12.712 1.00 0.00 H +ATOM 586 HB3 SER A 39 94.069 39.635 10.621 1.00 0.00 H +ATOM 587 OG SER A 39 92.793 40.783 11.530 1.00 0.00 O +ATOM 588 HG SER A 39 92.796 41.962 11.557 1.00 0.00 H +ATOM 589 N THR A 40 95.205 43.522 10.958 1.00 0.00 N +ATOM 590 H THR A 40 94.509 44.181 11.659 1.00 0.00 H +ATOM 591 CA THR A 40 95.366 44.627 9.980 1.00 0.00 C +ATOM 592 HA THR A 40 95.688 44.191 8.920 1.00 0.00 H +ATOM 593 C THR A 40 96.448 45.487 10.670 1.00 0.00 C +ATOM 594 O THR A 40 96.350 45.926 11.830 1.00 0.00 O +ATOM 595 CB THR A 40 94.102 45.331 9.427 1.00 0.00 C +ATOM 596 HB THR A 40 94.275 46.324 8.789 1.00 0.00 H +ATOM 597 OG1 THR A 40 93.320 45.779 10.576 1.00 0.00 O +ATOM 598 HG1 THR A 40 93.419 46.944 10.764 1.00 0.00 H +ATOM 599 CG2 THR A 40 93.170 44.455 8.561 1.00 0.00 C +ATOM 600 HG21 THR A 40 93.275 43.284 8.365 1.00 0.00 H +ATOM 601 HG22 THR A 40 92.039 44.706 8.888 1.00 0.00 H +ATOM 602 HG23 THR A 40 93.152 44.934 7.457 1.00 0.00 H +ATOM 603 N GLY A 41 97.554 45.635 9.955 1.00 0.00 N +ATOM 604 H GLY A 41 97.326 45.990 8.841 1.00 0.00 H +ATOM 605 CA GLY A 41 98.763 46.299 10.322 1.00 0.00 C +ATOM 606 HA2 GLY A 41 99.586 46.027 9.500 1.00 0.00 H +ATOM 607 HA3 GLY A 41 98.594 46.331 11.511 1.00 0.00 H +ATOM 608 C GLY A 41 99.280 47.693 10.155 1.00 0.00 C +ATOM 609 O GLY A 41 99.573 48.242 9.083 1.00 0.00 O +ATOM 610 N VAL A 42 99.467 48.327 11.314 1.00 0.00 N +ATOM 611 H VAL A 42 98.299 48.511 11.486 1.00 0.00 H +ATOM 612 CA VAL A 42 100.009 49.676 11.578 1.00 0.00 C +ATOM 613 HA VAL A 42 99.509 50.434 10.801 1.00 0.00 H +ATOM 614 C VAL A 42 101.448 49.632 11.006 1.00 0.00 C +ATOM 615 O VAL A 42 101.765 49.835 9.797 1.00 0.00 O +ATOM 616 CB VAL A 42 99.839 49.971 13.091 1.00 0.00 C +ATOM 617 HB VAL A 42 100.009 48.988 13.725 1.00 0.00 H +ATOM 618 CG1 VAL A 42 100.766 50.994 13.748 1.00 0.00 C +ATOM 619 HG11 VAL A 42 100.037 51.873 14.102 1.00 0.00 H +ATOM 620 HG12 VAL A 42 101.525 50.601 14.568 1.00 0.00 H +ATOM 621 HG13 VAL A 42 101.055 51.521 12.712 1.00 0.00 H +ATOM 622 CG2 VAL A 42 98.414 50.396 13.493 1.00 0.00 C +ATOM 623 HG21 VAL A 42 97.810 49.662 14.227 1.00 0.00 H +ATOM 624 HG22 VAL A 42 97.716 50.358 12.515 1.00 0.00 H +ATOM 625 HG23 VAL A 42 97.993 51.461 13.868 1.00 0.00 H +ATOM 626 N HIS A 43 102.324 49.328 11.944 1.00 0.00 N +ATOM 627 H HIS A 43 102.039 49.040 13.053 1.00 0.00 H +ATOM 628 CA HIS A 43 103.777 49.142 11.908 1.00 0.00 C +ATOM 629 HA HIS A 43 104.144 48.872 10.810 1.00 0.00 H +ATOM 630 C HIS A 43 103.889 47.988 12.928 1.00 0.00 C +ATOM 631 O HIS A 43 104.631 48.101 13.909 1.00 0.00 O +ATOM 632 CB HIS A 43 104.659 50.298 12.480 1.00 0.00 C +ATOM 633 HB2 HIS A 43 105.228 49.825 13.420 1.00 0.00 H +ATOM 634 HB3 HIS A 43 105.733 50.780 12.265 1.00 0.00 H +ATOM 635 CG HIS A 43 104.148 51.560 11.852 1.00 0.00 C +ATOM 636 ND1 HIS A 43 104.648 52.059 10.662 1.00 0.00 N +ATOM 637 HD1 HIS A 43 105.433 51.965 9.781 1.00 0.00 H +ATOM 638 CD2 HIS A 43 103.140 52.373 12.249 1.00 0.00 C +ATOM 639 HD2 HIS A 43 103.021 52.646 13.393 1.00 0.00 H +ATOM 640 CE1 HIS A 43 103.945 53.160 10.390 1.00 0.00 C +ATOM 641 HE1 HIS A 43 103.752 53.819 9.418 1.00 0.00 H +ATOM 642 NE2 HIS A 43 103.027 53.381 11.317 1.00 0.00 N +ATOM 643 N GLU A 44 103.047 47.007 12.662 1.00 0.00 N +ATOM 644 H GLU A 44 102.733 46.805 11.534 1.00 0.00 H +ATOM 645 CA GLU A 44 102.985 45.858 13.573 1.00 0.00 C +ATOM 646 HA GLU A 44 104.110 45.852 13.949 1.00 0.00 H +ATOM 647 C GLU A 44 102.761 44.562 12.815 1.00 0.00 C +ATOM 648 O GLU A 44 102.242 44.530 11.686 1.00 0.00 O +ATOM 649 CB GLU A 44 101.883 45.999 14.601 1.00 0.00 C +ATOM 650 HB2 GLU A 44 102.127 46.968 15.251 1.00 0.00 H +ATOM 651 HB3 GLU A 44 101.918 45.074 15.350 1.00 0.00 H +ATOM 652 CG GLU A 44 100.474 46.161 14.040 1.00 0.00 C +ATOM 653 HG2 GLU A 44 100.326 46.696 12.992 1.00 0.00 H +ATOM 654 HG3 GLU A 44 99.989 45.074 14.050 1.00 0.00 H +ATOM 655 CD GLU A 44 99.604 46.805 15.093 1.00 0.00 C +ATOM 656 OE1 GLU A 44 99.764 46.181 16.169 1.00 0.00 O +ATOM 657 OE2 GLU A 44 98.925 47.802 14.876 1.00 0.00 O +ATOM 658 N ALA A 45 103.269 43.580 13.530 1.00 0.00 N +ATOM 659 H ALA A 45 104.299 43.753 14.091 1.00 0.00 H +ATOM 660 CA ALA A 45 103.217 42.204 13.093 1.00 0.00 C +ATOM 661 HA ALA A 45 103.741 42.283 12.031 1.00 0.00 H +ATOM 662 C ALA A 45 101.701 41.992 13.030 1.00 0.00 C +ATOM 663 O ALA A 45 100.864 42.443 13.818 1.00 0.00 O +ATOM 664 CB ALA A 45 104.007 41.352 14.010 1.00 0.00 C +ATOM 665 HB1 ALA A 45 103.200 40.904 14.767 1.00 0.00 H +ATOM 666 HB2 ALA A 45 104.627 40.649 13.279 1.00 0.00 H +ATOM 667 HB3 ALA A 45 104.811 41.772 14.782 1.00 0.00 H +ATOM 668 N LEU A 46 101.342 41.323 11.959 1.00 0.00 N +ATOM 669 H LEU A 46 101.987 40.394 11.616 1.00 0.00 H +ATOM 670 CA LEU A 46 99.994 41.000 11.609 1.00 0.00 C +ATOM 671 HA LEU A 46 99.415 41.492 12.524 1.00 0.00 H +ATOM 672 C LEU A 46 99.756 39.547 11.953 1.00 0.00 C +ATOM 673 O LEU A 46 100.512 38.618 11.764 1.00 0.00 O +ATOM 674 CB LEU A 46 99.638 41.356 10.170 1.00 0.00 C +ATOM 675 HB2 LEU A 46 100.514 41.032 9.433 1.00 0.00 H +ATOM 676 HB3 LEU A 46 98.519 41.017 9.950 1.00 0.00 H +ATOM 677 CG LEU A 46 99.596 42.870 9.997 1.00 0.00 C +ATOM 678 HG LEU A 46 100.721 43.233 9.840 1.00 0.00 H +ATOM 679 CD1 LEU A 46 99.058 43.107 8.582 1.00 0.00 C +ATOM 680 HD11 LEU A 46 99.357 44.150 8.065 1.00 0.00 H +ATOM 681 HD12 LEU A 46 99.431 42.392 7.694 1.00 0.00 H +ATOM 682 HD13 LEU A 46 97.891 42.999 8.328 1.00 0.00 H +ATOM 683 CD2 LEU A 46 98.740 43.568 11.056 1.00 0.00 C +ATOM 684 HD21 LEU A 46 97.648 43.212 10.744 1.00 0.00 H +ATOM 685 HD22 LEU A 46 98.674 43.479 12.249 1.00 0.00 H +ATOM 686 HD23 LEU A 46 99.577 44.424 11.064 1.00 0.00 H +ATOM 687 N GLU A 47 98.580 39.532 12.497 1.00 0.00 N +ATOM 688 H GLU A 47 97.809 40.235 11.940 1.00 0.00 H +ATOM 689 CA GLU A 47 97.871 38.369 12.984 1.00 0.00 C +ATOM 690 HA GLU A 47 98.677 37.540 13.246 1.00 0.00 H +ATOM 691 C GLU A 47 96.913 37.985 11.858 1.00 0.00 C +ATOM 692 O GLU A 47 96.239 38.847 11.293 1.00 0.00 O +ATOM 693 CB GLU A 47 97.109 38.881 14.211 1.00 0.00 C +ATOM 694 HB2 GLU A 47 97.720 38.409 15.140 1.00 0.00 H +ATOM 695 HB3 GLU A 47 97.732 39.846 14.546 1.00 0.00 H +ATOM 696 CG GLU A 47 95.902 38.045 14.564 1.00 0.00 C +ATOM 697 HG2 GLU A 47 95.016 38.065 13.773 1.00 0.00 H +ATOM 698 HG3 GLU A 47 96.157 36.890 14.676 1.00 0.00 H +ATOM 699 CD GLU A 47 95.141 38.430 15.810 1.00 0.00 C +ATOM 700 OE1 GLU A 47 95.682 37.783 16.761 1.00 0.00 O +ATOM 701 OE2 GLU A 47 94.187 39.201 15.711 1.00 0.00 O +ATOM 702 N MET A 48 96.919 36.710 11.583 1.00 0.00 N +ATOM 703 H MET A 48 97.402 35.797 12.150 1.00 0.00 H +ATOM 704 CA MET A 48 96.093 36.116 10.550 1.00 0.00 C +ATOM 705 HA MET A 48 95.910 37.013 9.793 1.00 0.00 H +ATOM 706 C MET A 48 94.814 35.346 10.925 1.00 0.00 C +ATOM 707 O MET A 48 94.806 34.222 11.489 1.00 0.00 O +ATOM 708 CB MET A 48 97.043 35.227 9.709 1.00 0.00 C +ATOM 709 HB2 MET A 48 97.152 34.155 10.207 1.00 0.00 H +ATOM 710 HB3 MET A 48 98.041 35.823 9.467 1.00 0.00 H +ATOM 711 CG MET A 48 96.452 35.106 8.291 1.00 0.00 C +ATOM 712 HG2 MET A 48 96.700 35.988 7.526 1.00 0.00 H +ATOM 713 HG3 MET A 48 95.373 34.771 7.913 1.00 0.00 H +ATOM 714 SD MET A 48 97.108 33.506 7.716 1.00 0.00 S +ATOM 715 CE MET A 48 98.756 34.058 7.237 1.00 0.00 C +ATOM 716 HE1 MET A 48 98.817 35.162 6.790 1.00 0.00 H +ATOM 717 HE2 MET A 48 99.240 33.693 8.252 1.00 0.00 H +ATOM 718 HE3 MET A 48 98.709 33.384 6.254 1.00 0.00 H +ATOM 719 N ARG A 49 93.726 35.963 10.462 1.00 0.00 N +ATOM 720 H ARG A 49 93.681 36.862 9.695 1.00 0.00 H +ATOM 721 CA ARG A 49 92.373 35.426 10.656 1.00 0.00 C +ATOM 722 HA ARG A 49 92.389 34.557 11.457 1.00 0.00 H +ATOM 723 C ARG A 49 91.689 34.935 9.416 1.00 0.00 C +ATOM 724 O ARG A 49 91.720 35.704 8.454 1.00 0.00 O +ATOM 725 CB ARG A 49 91.554 36.574 11.325 1.00 0.00 C +ATOM 726 HB2 ARG A 49 90.391 36.614 11.589 1.00 0.00 H +ATOM 727 HB3 ARG A 49 91.545 37.467 10.523 1.00 0.00 H +ATOM 728 CG ARG A 49 92.163 36.697 12.717 1.00 0.00 C +ATOM 729 HG2 ARG A 49 93.238 37.175 12.534 1.00 0.00 H +ATOM 730 HG3 ARG A 49 92.230 35.639 13.258 1.00 0.00 H +ATOM 731 CD ARG A 49 91.522 37.467 13.742 1.00 0.00 C +ATOM 732 HD2 ARG A 49 90.347 37.680 13.759 1.00 0.00 H +ATOM 733 HD3 ARG A 49 91.764 38.609 13.467 1.00 0.00 H +ATOM 734 NE ARG A 49 91.920 36.987 15.036 1.00 0.00 N +ATOM 735 HE ARG A 49 91.956 38.037 15.602 1.00 0.00 H +ATOM 736 CZ ARG A 49 91.899 36.118 16.013 1.00 0.00 C +ATOM 737 NH1 ARG A 49 91.272 34.974 16.188 1.00 0.00 N +ATOM 738 HH11 ARG A 49 91.172 33.803 16.123 1.00 0.00 H +ATOM 739 HH12 ARG A 49 90.363 35.291 16.890 1.00 0.00 H +ATOM 740 NH2 ARG A 49 92.705 36.426 17.079 1.00 0.00 N +ATOM 741 HH21 ARG A 49 92.040 37.138 17.759 1.00 0.00 H +ATOM 742 HH22 ARG A 49 93.871 36.382 16.915 1.00 0.00 H +ATOM 743 N ASP A 50 91.087 33.766 9.396 1.00 0.00 N +ATOM 744 H ASP A 50 91.200 33.128 10.379 1.00 0.00 H +ATOM 745 CA ASP A 50 90.368 33.242 8.254 1.00 0.00 C +ATOM 746 HA ASP A 50 91.032 33.220 7.269 1.00 0.00 H +ATOM 747 C ASP A 50 89.396 34.221 7.620 1.00 0.00 C +ATOM 748 O ASP A 50 89.126 34.031 6.390 1.00 0.00 O +ATOM 749 CB ASP A 50 89.622 31.987 8.720 1.00 0.00 C +ATOM 750 HB2 ASP A 50 88.980 31.582 7.799 1.00 0.00 H +ATOM 751 HB3 ASP A 50 89.061 32.506 9.626 1.00 0.00 H +ATOM 752 CG ASP A 50 90.623 31.073 9.353 1.00 0.00 C +ATOM 753 OD1 ASP A 50 91.810 31.372 9.117 1.00 0.00 O +ATOM 754 OD2 ASP A 50 90.283 30.107 10.030 1.00 0.00 O +ATOM 755 N GLY A 51 88.804 35.219 8.234 1.00 0.00 N +ATOM 756 H GLY A 51 89.024 35.712 9.288 1.00 0.00 H +ATOM 757 CA GLY A 51 87.830 36.103 7.565 1.00 0.00 C +ATOM 758 HA2 GLY A 51 88.295 36.499 6.539 1.00 0.00 H +ATOM 759 HA3 GLY A 51 87.464 37.047 8.198 1.00 0.00 H +ATOM 760 C GLY A 51 86.527 35.426 7.076 1.00 0.00 C +ATOM 761 O GLY A 51 85.719 36.057 6.326 1.00 0.00 O +ATOM 762 N ASP A 52 86.297 34.162 7.446 1.00 0.00 N +ATOM 763 H ASP A 52 87.045 33.576 8.144 1.00 0.00 H +ATOM 764 CA ASP A 52 85.098 33.399 7.086 1.00 0.00 C +ATOM 765 HA ASP A 52 84.897 33.606 5.931 1.00 0.00 H +ATOM 766 C ASP A 52 83.962 33.725 8.057 1.00 0.00 C +ATOM 767 O ASP A 52 83.870 33.170 9.165 1.00 0.00 O +ATOM 768 CB ASP A 52 85.446 31.914 7.145 1.00 0.00 C +ATOM 769 HB2 ASP A 52 86.469 31.899 6.532 1.00 0.00 H +ATOM 770 HB3 ASP A 52 85.462 31.399 8.215 1.00 0.00 H +ATOM 771 CG ASP A 52 84.141 31.199 6.758 1.00 0.00 C +ATOM 772 OD1 ASP A 52 83.149 31.992 6.724 1.00 0.00 O +ATOM 773 OD2 ASP A 52 84.144 29.971 6.577 1.00 0.00 O +ATOM 774 N LYS A 53 83.105 34.609 7.666 1.00 0.00 N +ATOM 775 H LYS A 53 82.992 34.752 6.489 1.00 0.00 H +ATOM 776 CA LYS A 53 81.985 35.106 8.440 1.00 0.00 C +ATOM 777 HA LYS A 53 82.264 35.742 9.405 1.00 0.00 H +ATOM 778 C LYS A 53 81.041 34.067 9.024 1.00 0.00 C +ATOM 779 O LYS A 53 80.370 34.327 10.034 1.00 0.00 O +ATOM 780 CB LYS A 53 81.226 36.131 7.592 1.00 0.00 C +ATOM 781 HB2 LYS A 53 80.238 36.648 8.043 1.00 0.00 H +ATOM 782 HB3 LYS A 53 80.722 35.530 6.676 1.00 0.00 H +ATOM 783 CG LYS A 53 82.075 37.389 7.368 1.00 0.00 C +ATOM 784 HG2 LYS A 53 83.231 37.074 7.275 1.00 0.00 H +ATOM 785 HG3 LYS A 53 81.972 38.293 8.151 1.00 0.00 H +ATOM 786 CD LYS A 53 81.436 38.323 6.321 1.00 0.00 C +ATOM 787 HD2 LYS A 53 80.803 37.683 5.531 1.00 0.00 H +ATOM 788 HD3 LYS A 53 80.590 39.095 6.680 1.00 0.00 H +ATOM 789 CE LYS A 53 82.485 39.035 5.449 1.00 0.00 C +ATOM 790 HE2 LYS A 53 83.157 39.880 5.971 1.00 0.00 H +ATOM 791 HE3 LYS A 53 83.241 38.287 4.904 1.00 0.00 H +ATOM 792 NZ LYS A 53 81.904 39.775 4.279 1.00 0.00 N +ATOM 793 HZ1 LYS A 53 80.770 40.155 4.370 1.00 0.00 H +ATOM 794 HZ2 LYS A 53 81.897 39.111 3.281 1.00 0.00 H +ATOM 795 HZ3 LYS A 53 82.514 40.770 3.990 1.00 0.00 H +ATOM 796 N SER A 54 80.972 32.909 8.404 1.00 0.00 N +ATOM 797 H SER A 54 80.652 33.085 7.269 1.00 0.00 H +ATOM 798 CA SER A 54 80.181 31.747 8.756 1.00 0.00 C +ATOM 799 HA SER A 54 79.151 31.939 9.330 1.00 0.00 H +ATOM 800 C SER A 54 80.892 30.948 9.863 1.00 0.00 C +ATOM 801 O SER A 54 80.471 29.817 10.182 1.00 0.00 O +ATOM 802 CB SER A 54 80.018 30.792 7.569 1.00 0.00 C +ATOM 803 HB2 SER A 54 78.996 31.357 7.249 1.00 0.00 H +ATOM 804 HB3 SER A 54 79.504 30.012 6.797 1.00 0.00 H +ATOM 805 OG SER A 54 81.192 30.084 7.216 1.00 0.00 O +ATOM 806 HG SER A 54 82.054 30.240 7.996 1.00 0.00 H +ATOM 807 N LYS A 55 81.993 31.463 10.355 1.00 0.00 N +ATOM 808 H LYS A 55 81.842 32.567 10.758 1.00 0.00 H +ATOM 809 CA LYS A 55 82.736 30.742 11.410 1.00 0.00 C +ATOM 810 HA LYS A 55 81.835 30.332 12.076 1.00 0.00 H +ATOM 811 C LYS A 55 83.468 31.742 12.290 1.00 0.00 C +ATOM 812 O LYS A 55 84.274 32.520 11.772 1.00 0.00 O +ATOM 813 CB LYS A 55 83.681 29.726 10.846 1.00 0.00 C +ATOM 814 HB2 LYS A 55 84.262 30.153 9.904 1.00 0.00 H +ATOM 815 HB3 LYS A 55 84.232 29.237 11.780 1.00 0.00 H +ATOM 816 CG LYS A 55 82.854 28.504 10.517 1.00 0.00 C +ATOM 817 HG2 LYS A 55 82.306 28.543 9.458 1.00 0.00 H +ATOM 818 HG3 LYS A 55 82.112 28.221 11.413 1.00 0.00 H +ATOM 819 CD LYS A 55 83.798 27.307 10.338 1.00 0.00 C +ATOM 820 HD2 LYS A 55 84.490 27.271 9.370 1.00 0.00 H +ATOM 821 HD3 LYS A 55 84.372 26.885 11.297 1.00 0.00 H +ATOM 822 CE LYS A 55 82.769 26.230 10.094 1.00 0.00 C +ATOM 823 HE2 LYS A 55 82.156 26.255 9.064 1.00 0.00 H +ATOM 824 HE3 LYS A 55 81.937 26.005 10.931 1.00 0.00 H +ATOM 825 NZ LYS A 55 83.363 24.858 10.007 1.00 0.00 N +ATOM 826 HZ1 LYS A 55 84.279 24.630 9.268 1.00 0.00 H +ATOM 827 HZ2 LYS A 55 82.518 24.133 9.554 1.00 0.00 H +ATOM 828 HZ3 LYS A 55 83.647 24.308 11.037 1.00 0.00 H +ATOM 829 N TRP A 56 83.061 31.594 13.569 1.00 0.00 N +ATOM 830 H TRP A 56 82.380 30.768 14.093 1.00 0.00 H +ATOM 831 CA TRP A 56 83.600 32.424 14.630 1.00 0.00 C +ATOM 832 HA TRP A 56 82.927 32.276 15.606 1.00 0.00 H +ATOM 833 C TRP A 56 83.541 33.886 14.311 1.00 0.00 C +ATOM 834 O TRP A 56 84.430 34.588 14.779 1.00 0.00 O +ATOM 835 CB TRP A 56 85.036 32.076 14.935 1.00 0.00 C +ATOM 836 HB2 TRP A 56 85.339 32.843 15.790 1.00 0.00 H +ATOM 837 HB3 TRP A 56 85.708 32.038 13.957 1.00 0.00 H +ATOM 838 CG TRP A 56 85.246 30.697 15.447 1.00 0.00 C +ATOM 839 CD1 TRP A 56 84.960 30.278 16.736 1.00 0.00 C +ATOM 840 HD1 TRP A 56 83.999 30.551 17.385 1.00 0.00 H +ATOM 841 CD2 TRP A 56 85.852 29.597 14.760 1.00 0.00 C +ATOM 842 NE1 TRP A 56 85.355 28.982 16.870 1.00 0.00 N +ATOM 843 HE1 TRP A 56 85.448 28.650 17.988 1.00 0.00 H +ATOM 844 CE2 TRP A 56 85.913 28.518 15.691 1.00 0.00 C +ATOM 845 CE3 TRP A 56 86.366 29.415 13.476 1.00 0.00 C +ATOM 846 HE3 TRP A 56 85.947 30.208 12.710 1.00 0.00 H +ATOM 847 CZ2 TRP A 56 86.428 27.275 15.355 1.00 0.00 C +ATOM 848 HZ2 TRP A 56 85.896 26.357 15.896 1.00 0.00 H +ATOM 849 CZ3 TRP A 56 86.881 28.179 13.123 1.00 0.00 C +ATOM 850 HZ3 TRP A 56 86.729 27.628 12.081 1.00 0.00 H +ATOM 851 CH2 TRP A 56 86.902 27.125 14.054 1.00 0.00 C +ATOM 852 HH2 TRP A 56 87.316 26.046 13.787 1.00 0.00 H +ATOM 853 N MET A 57 82.564 34.260 13.561 1.00 0.00 N +ATOM 854 H MET A 57 81.591 33.680 13.910 1.00 0.00 H +ATOM 855 CA MET A 57 82.342 35.694 13.146 1.00 0.00 C +ATOM 856 HA MET A 57 81.514 36.090 12.390 1.00 0.00 H +ATOM 857 C MET A 57 83.466 36.215 12.226 1.00 0.00 C +ATOM 858 O MET A 57 83.800 37.404 12.074 1.00 0.00 O +ATOM 859 CB MET A 57 82.079 36.567 14.370 1.00 0.00 C +ATOM 860 HB2 MET A 57 81.255 37.402 14.119 1.00 0.00 H +ATOM 861 HB3 MET A 57 82.980 37.273 14.696 1.00 0.00 H +ATOM 862 CG MET A 57 81.335 35.759 15.452 1.00 0.00 C +ATOM 863 HG2 MET A 57 81.843 36.259 16.416 1.00 0.00 H +ATOM 864 HG3 MET A 57 81.016 34.685 15.870 1.00 0.00 H +ATOM 865 SD MET A 57 79.808 36.746 15.851 1.00 0.00 S +ATOM 866 CE MET A 57 78.663 35.408 15.561 1.00 0.00 C +ATOM 867 HE1 MET A 57 78.866 34.258 15.836 1.00 0.00 H +ATOM 868 HE2 MET A 57 78.418 35.857 16.668 1.00 0.00 H +ATOM 869 HE3 MET A 57 77.530 35.352 15.178 1.00 0.00 H +ATOM 870 N GLY A 58 84.112 35.246 11.577 1.00 0.00 N +ATOM 871 H GLY A 58 84.088 34.200 12.096 1.00 0.00 H +ATOM 872 CA GLY A 58 85.230 35.482 10.689 1.00 0.00 C +ATOM 873 HA2 GLY A 58 85.252 36.672 10.541 1.00 0.00 H +ATOM 874 HA3 GLY A 58 84.996 35.217 9.555 1.00 0.00 H +ATOM 875 C GLY A 58 86.518 35.604 11.476 1.00 0.00 C +ATOM 876 O GLY A 58 87.359 36.390 10.995 1.00 0.00 O +ATOM 877 N LYS A 59 86.719 34.936 12.628 1.00 0.00 N +ATOM 878 H LYS A 59 86.016 34.334 13.360 1.00 0.00 H +ATOM 879 CA LYS A 59 87.963 35.072 13.360 1.00 0.00 C +ATOM 880 HA LYS A 59 88.754 35.604 12.653 1.00 0.00 H +ATOM 881 C LYS A 59 88.609 33.700 13.585 1.00 0.00 C +ATOM 882 O LYS A 59 89.306 33.681 14.617 1.00 0.00 O +ATOM 883 CB LYS A 59 88.043 35.731 14.705 1.00 0.00 C +ATOM 884 HB2 LYS A 59 88.999 36.438 14.708 1.00 0.00 H +ATOM 885 HB3 LYS A 59 88.036 35.152 15.744 1.00 0.00 H +ATOM 886 CG LYS A 59 86.792 36.588 14.862 1.00 0.00 C +ATOM 887 HG2 LYS A 59 86.356 36.867 13.782 1.00 0.00 H +ATOM 888 HG3 LYS A 59 86.166 35.993 15.685 1.00 0.00 H +ATOM 889 CD LYS A 59 87.166 38.019 15.206 1.00 0.00 C +ATOM 890 HD2 LYS A 59 88.011 37.961 16.042 1.00 0.00 H +ATOM 891 HD3 LYS A 59 87.435 38.757 14.304 1.00 0.00 H +ATOM 892 CE LYS A 59 85.844 38.608 15.661 1.00 0.00 C +ATOM 893 HE2 LYS A 59 85.058 39.133 14.869 1.00 0.00 H +ATOM 894 HE3 LYS A 59 84.964 37.793 15.814 1.00 0.00 H +ATOM 895 NZ LYS A 59 86.053 39.963 16.283 1.00 0.00 N +ATOM 896 HZ1 LYS A 59 86.796 40.623 15.608 1.00 0.00 H +ATOM 897 HZ2 LYS A 59 85.125 40.726 16.402 1.00 0.00 H +ATOM 898 HZ3 LYS A 59 86.440 40.121 17.405 1.00 0.00 H +ATOM 899 N GLY A 60 88.397 32.750 12.723 1.00 0.00 N +ATOM 900 H GLY A 60 88.898 33.233 11.761 1.00 0.00 H +ATOM 901 CA GLY A 60 89.094 31.456 12.965 1.00 0.00 C +ATOM 902 HA2 GLY A 60 88.977 30.433 12.366 1.00 0.00 H +ATOM 903 HA3 GLY A 60 88.601 31.259 14.035 1.00 0.00 H +ATOM 904 C GLY A 60 90.563 31.846 12.784 1.00 0.00 C +ATOM 905 O GLY A 60 90.923 32.971 12.414 1.00 0.00 O +ATOM 906 N VAL A 61 91.418 30.891 13.043 1.00 0.00 N +ATOM 907 H VAL A 61 90.988 30.131 13.841 1.00 0.00 H +ATOM 908 CA VAL A 61 92.898 31.027 12.984 1.00 0.00 C +ATOM 909 HA VAL A 61 92.924 31.968 12.281 1.00 0.00 H +ATOM 910 C VAL A 61 93.256 29.674 12.375 1.00 0.00 C +ATOM 911 O VAL A 61 94.359 29.191 12.605 1.00 0.00 O +ATOM 912 CB VAL A 61 93.477 31.427 14.350 1.00 0.00 C +ATOM 913 HB VAL A 61 94.640 31.247 14.204 1.00 0.00 H +ATOM 914 CG1 VAL A 61 93.100 32.817 14.849 1.00 0.00 C +ATOM 915 HG11 VAL A 61 91.984 33.012 14.490 1.00 0.00 H +ATOM 916 HG12 VAL A 61 93.700 33.619 14.196 1.00 0.00 H +ATOM 917 HG13 VAL A 61 93.396 33.090 15.971 1.00 0.00 H +ATOM 918 CG2 VAL A 61 92.998 30.481 15.480 1.00 0.00 C +ATOM 919 HG21 VAL A 61 92.092 30.834 16.164 1.00 0.00 H +ATOM 920 HG22 VAL A 61 93.921 30.400 16.233 1.00 0.00 H +ATOM 921 HG23 VAL A 61 92.868 29.366 15.076 1.00 0.00 H +ATOM 922 N LEU A 62 92.281 29.071 11.681 1.00 0.00 N +ATOM 923 H LEU A 62 91.109 29.208 11.733 1.00 0.00 H +ATOM 924 CA LEU A 62 92.488 27.801 10.993 1.00 0.00 C +ATOM 925 HA LEU A 62 92.875 26.988 11.765 1.00 0.00 H +ATOM 926 C LEU A 62 93.661 27.883 9.985 1.00 0.00 C +ATOM 927 O LEU A 62 94.342 26.881 9.869 1.00 0.00 O +ATOM 928 CB LEU A 62 91.170 27.431 10.269 1.00 0.00 C +ATOM 929 HB2 LEU A 62 91.582 26.443 9.735 1.00 0.00 H +ATOM 930 HB3 LEU A 62 90.797 28.070 9.333 1.00 0.00 H +ATOM 931 CG LEU A 62 90.024 26.920 11.106 1.00 0.00 C +ATOM 932 HG LEU A 62 89.276 27.741 11.525 1.00 0.00 H +ATOM 933 CD1 LEU A 62 89.146 25.987 10.315 1.00 0.00 C +ATOM 934 HD11 LEU A 62 88.996 26.603 9.303 1.00 0.00 H +ATOM 935 HD12 LEU A 62 89.527 24.937 9.864 1.00 0.00 H +ATOM 936 HD13 LEU A 62 88.177 25.568 10.884 1.00 0.00 H +ATOM 937 CD2 LEU A 62 90.589 26.087 12.285 1.00 0.00 C +ATOM 938 HD21 LEU A 62 91.126 25.073 11.933 1.00 0.00 H +ATOM 939 HD22 LEU A 62 89.642 25.556 12.798 1.00 0.00 H +ATOM 940 HD23 LEU A 62 91.256 26.484 13.189 1.00 0.00 H +ATOM 941 N HIS A 63 93.847 28.991 9.278 1.00 0.00 N +ATOM 942 H HIS A 63 93.140 29.914 9.462 1.00 0.00 H +ATOM 943 CA HIS A 63 94.954 29.132 8.310 1.00 0.00 C +ATOM 944 HA HIS A 63 94.881 28.291 7.476 1.00 0.00 H +ATOM 945 C HIS A 63 96.293 29.127 9.047 1.00 0.00 C +ATOM 946 O HIS A 63 97.157 28.263 8.775 1.00 0.00 O +ATOM 947 CB HIS A 63 94.883 30.440 7.512 1.00 0.00 C +ATOM 948 HB2 HIS A 63 95.809 30.436 6.756 1.00 0.00 H +ATOM 949 HB3 HIS A 63 94.953 31.563 7.894 1.00 0.00 H +ATOM 950 CG HIS A 63 93.659 30.402 6.642 1.00 0.00 C +ATOM 951 ND1 HIS A 63 93.088 31.486 6.026 1.00 0.00 N +ATOM 952 HD1 HIS A 63 92.936 32.381 6.780 1.00 0.00 H +ATOM 953 CD2 HIS A 63 92.875 29.318 6.343 1.00 0.00 C +ATOM 954 HD2 HIS A 63 92.363 28.522 7.058 1.00 0.00 H +ATOM 955 CE1 HIS A 63 92.012 31.061 5.345 1.00 0.00 C +ATOM 956 HE1 HIS A 63 92.103 31.367 4.196 1.00 0.00 H +ATOM 957 NE2 HIS A 63 91.846 29.766 5.532 1.00 0.00 N +ATOM 958 N ALA A 64 96.332 30.102 9.960 1.00 0.00 N +ATOM 959 H ALA A 64 95.345 30.570 10.404 1.00 0.00 H +ATOM 960 CA ALA A 64 97.448 30.313 10.915 1.00 0.00 C +ATOM 961 HA ALA A 64 98.261 30.757 10.172 1.00 0.00 H +ATOM 962 C ALA A 64 97.810 28.951 11.472 1.00 0.00 C +ATOM 963 O ALA A 64 99.005 28.593 11.445 1.00 0.00 O +ATOM 964 CB ALA A 64 97.086 31.362 11.924 1.00 0.00 C +ATOM 965 HB1 ALA A 64 97.816 31.065 12.823 1.00 0.00 H +ATOM 966 HB2 ALA A 64 97.572 32.374 11.516 1.00 0.00 H +ATOM 967 HB3 ALA A 64 96.021 31.647 12.368 1.00 0.00 H +ATOM 968 N VAL A 65 96.910 28.097 11.884 1.00 0.00 N +ATOM 969 H VAL A 65 95.970 28.748 12.137 1.00 0.00 H +ATOM 970 CA VAL A 65 97.180 26.761 12.402 1.00 0.00 C +ATOM 971 HA VAL A 65 97.979 26.944 13.262 1.00 0.00 H +ATOM 972 C VAL A 65 97.742 25.839 11.319 1.00 0.00 C +ATOM 973 O VAL A 65 98.501 24.848 11.564 1.00 0.00 O +ATOM 974 CB VAL A 65 95.907 26.161 13.021 1.00 0.00 C +ATOM 975 HB VAL A 65 95.048 26.094 12.205 1.00 0.00 H +ATOM 976 CG1 VAL A 65 96.099 24.684 13.397 1.00 0.00 C +ATOM 977 HG11 VAL A 65 97.255 24.488 13.206 1.00 0.00 H +ATOM 978 HG12 VAL A 65 95.791 24.568 14.541 1.00 0.00 H +ATOM 979 HG13 VAL A 65 95.293 23.972 12.875 1.00 0.00 H +ATOM 980 CG2 VAL A 65 95.351 26.878 14.237 1.00 0.00 C +ATOM 981 HG21 VAL A 65 95.685 26.485 15.312 1.00 0.00 H +ATOM 982 HG22 VAL A 65 95.633 28.043 14.242 1.00 0.00 H +ATOM 983 HG23 VAL A 65 94.165 26.763 14.111 1.00 0.00 H +ATOM 984 N LYS A 66 97.338 26.088 10.069 1.00 0.00 N +ATOM 985 H LYS A 66 96.215 26.413 9.932 1.00 0.00 H +ATOM 986 CA LYS A 66 97.802 25.313 8.920 1.00 0.00 C +ATOM 987 HA LYS A 66 97.874 24.135 9.032 1.00 0.00 H +ATOM 988 C LYS A 66 99.246 25.690 8.600 1.00 0.00 C +ATOM 989 O LYS A 66 100.003 24.782 8.242 1.00 0.00 O +ATOM 990 CB LYS A 66 96.981 25.555 7.660 1.00 0.00 C +ATOM 991 HB2 LYS A 66 97.761 25.549 6.749 1.00 0.00 H +ATOM 992 HB3 LYS A 66 96.361 26.515 7.334 1.00 0.00 H +ATOM 993 CG LYS A 66 96.118 24.303 7.433 1.00 0.00 C +ATOM 994 HG2 LYS A 66 96.621 23.231 7.593 1.00 0.00 H +ATOM 995 HG3 LYS A 66 96.167 24.191 6.236 1.00 0.00 H +ATOM 996 CD LYS A 66 94.599 24.647 7.494 1.00 0.00 C +ATOM 997 HD2 LYS A 66 94.301 24.900 6.362 1.00 0.00 H +ATOM 998 HD3 LYS A 66 94.088 25.562 8.058 1.00 0.00 H +ATOM 999 CE LYS A 66 93.696 23.470 7.988 1.00 0.00 C +ATOM 1000 HE2 LYS A 66 93.075 22.998 8.913 1.00 0.00 H +ATOM 1001 HE3 LYS A 66 94.563 22.649 8.034 1.00 0.00 H +ATOM 1002 NZ LYS A 66 92.374 23.500 7.241 1.00 0.00 N +ATOM 1003 HZ1 LYS A 66 92.079 22.349 7.055 1.00 0.00 H +ATOM 1004 HZ2 LYS A 66 92.284 23.894 6.109 1.00 0.00 H +ATOM 1005 HZ3 LYS A 66 91.357 23.923 7.716 1.00 0.00 H +ATOM 1006 N ASN A 67 99.552 26.958 8.776 1.00 0.00 N +ATOM 1007 H ASN A 67 98.955 27.948 9.000 1.00 0.00 H +ATOM 1008 CA ASN A 67 100.878 27.492 8.554 1.00 0.00 C +ATOM 1009 HA ASN A 67 101.063 27.053 7.464 1.00 0.00 H +ATOM 1010 C ASN A 67 101.837 26.809 9.497 1.00 0.00 C +ATOM 1011 O ASN A 67 102.944 26.565 8.980 1.00 0.00 O +ATOM 1012 CB ASN A 67 101.081 28.983 8.733 1.00 0.00 C +ATOM 1013 HB2 ASN A 67 100.637 29.554 9.677 1.00 0.00 H +ATOM 1014 HB3 ASN A 67 102.257 29.142 8.800 1.00 0.00 H +ATOM 1015 CG ASN A 67 100.375 29.611 7.528 1.00 0.00 C +ATOM 1016 OD1 ASN A 67 100.151 28.784 6.627 1.00 0.00 O +ATOM 1017 ND2 ASN A 67 100.015 30.892 7.471 1.00 0.00 N +ATOM 1018 HD21 ASN A 67 99.783 31.119 6.326 1.00 0.00 H +ATOM 1019 HD22 ASN A 67 99.284 31.349 8.283 1.00 0.00 H +ATOM 1020 N VAL A 68 101.417 26.568 10.742 1.00 0.00 N +ATOM 1021 H VAL A 68 100.482 27.121 11.201 1.00 0.00 H +ATOM 1022 CA VAL A 68 102.311 25.942 11.720 1.00 0.00 C +ATOM 1023 HA VAL A 68 103.290 26.600 11.613 1.00 0.00 H +ATOM 1024 C VAL A 68 102.548 24.500 11.312 1.00 0.00 C +ATOM 1025 O VAL A 68 103.647 23.998 11.137 1.00 0.00 O +ATOM 1026 CB VAL A 68 101.805 26.035 13.209 1.00 0.00 C +ATOM 1027 HB VAL A 68 100.698 25.635 13.332 1.00 0.00 H +ATOM 1028 CG1 VAL A 68 102.746 25.238 14.114 1.00 0.00 C +ATOM 1029 HG11 VAL A 68 102.653 24.086 13.810 1.00 0.00 H +ATOM 1030 HG12 VAL A 68 102.627 25.227 15.301 1.00 0.00 H +ATOM 1031 HG13 VAL A 68 103.830 25.695 13.909 1.00 0.00 H +ATOM 1032 CG2 VAL A 68 101.633 27.441 13.736 1.00 0.00 C +ATOM 1033 HG21 VAL A 68 102.552 28.049 13.279 1.00 0.00 H +ATOM 1034 HG22 VAL A 68 101.773 27.667 14.902 1.00 0.00 H +ATOM 1035 HG23 VAL A 68 100.549 27.900 13.539 1.00 0.00 H +ATOM 1036 N ASN A 69 101.443 23.839 11.250 1.00 0.00 N +ATOM 1037 H ASN A 69 100.469 24.103 11.860 1.00 0.00 H +ATOM 1038 CA ASN A 69 101.293 22.427 10.915 1.00 0.00 C +ATOM 1039 HA ASN A 69 101.809 21.594 11.589 1.00 0.00 H +ATOM 1040 C ASN A 69 101.868 22.096 9.535 1.00 0.00 C +ATOM 1041 O ASN A 69 102.658 21.159 9.416 1.00 0.00 O +ATOM 1042 CB ASN A 69 99.775 22.204 11.052 1.00 0.00 C +ATOM 1043 HB2 ASN A 69 99.703 21.036 10.784 1.00 0.00 H +ATOM 1044 HB3 ASN A 69 99.068 22.594 10.180 1.00 0.00 H +ATOM 1045 CG ASN A 69 99.241 22.017 12.465 1.00 0.00 C +ATOM 1046 OD1 ASN A 69 100.007 21.622 13.358 1.00 0.00 O +ATOM 1047 ND2 ASN A 69 97.963 22.225 12.743 1.00 0.00 N +ATOM 1048 HD21 ASN A 69 97.428 21.169 12.572 1.00 0.00 H +ATOM 1049 HD22 ASN A 69 97.975 22.604 13.861 1.00 0.00 H +ATOM 1050 N ASP A 70 101.439 22.821 8.506 1.00 0.00 N +ATOM 1051 H ASP A 70 101.447 23.915 8.942 1.00 0.00 H +ATOM 1052 CA ASP A 70 101.889 22.565 7.142 1.00 0.00 C +ATOM 1053 HA ASP A 70 102.091 21.403 6.960 1.00 0.00 H +ATOM 1054 C ASP A 70 103.220 23.170 6.683 1.00 0.00 C +ATOM 1055 O ASP A 70 103.897 22.455 5.917 1.00 0.00 O +ATOM 1056 CB ASP A 70 100.805 22.874 6.104 1.00 0.00 C +ATOM 1057 HB2 ASP A 70 101.131 22.511 5.008 1.00 0.00 H +ATOM 1058 HB3 ASP A 70 100.368 23.959 5.870 1.00 0.00 H +ATOM 1059 CG ASP A 70 99.661 21.876 6.167 1.00 0.00 C +ATOM 1060 OD1 ASP A 70 99.839 20.724 6.667 1.00 0.00 O +ATOM 1061 OD2 ASP A 70 98.524 22.258 5.724 1.00 0.00 O +ATOM 1062 N VAL A 71 103.584 24.356 7.092 1.00 0.00 N +ATOM 1063 H VAL A 71 103.202 24.689 8.153 1.00 0.00 H +ATOM 1064 CA VAL A 71 104.851 24.960 6.648 1.00 0.00 C +ATOM 1065 HA VAL A 71 105.273 24.395 5.688 1.00 0.00 H +ATOM 1066 C VAL A 71 105.989 24.968 7.655 1.00 0.00 C +ATOM 1067 O VAL A 71 107.082 24.495 7.308 1.00 0.00 O +ATOM 1068 CB VAL A 71 104.495 26.388 6.185 1.00 0.00 C +ATOM 1069 HB VAL A 71 104.061 27.179 6.956 1.00 0.00 H +ATOM 1070 CG1 VAL A 71 105.632 27.173 5.569 1.00 0.00 C +ATOM 1071 HG11 VAL A 71 106.567 26.467 5.312 1.00 0.00 H +ATOM 1072 HG12 VAL A 71 106.159 28.109 6.084 1.00 0.00 H +ATOM 1073 HG13 VAL A 71 105.403 27.519 4.441 1.00 0.00 H +ATOM 1074 CG2 VAL A 71 103.264 26.331 5.290 1.00 0.00 C +ATOM 1075 HG21 VAL A 71 103.402 25.347 4.611 1.00 0.00 H +ATOM 1076 HG22 VAL A 71 102.092 26.274 5.526 1.00 0.00 H +ATOM 1077 HG23 VAL A 71 103.228 27.060 4.340 1.00 0.00 H +ATOM 1078 N ILE A 72 105.788 25.542 8.820 1.00 0.00 N +ATOM 1079 H ILE A 72 104.762 25.460 9.398 1.00 0.00 H +ATOM 1080 CA ILE A 72 106.839 25.661 9.834 1.00 0.00 C +ATOM 1081 HA ILE A 72 107.797 26.055 9.260 1.00 0.00 H +ATOM 1082 C ILE A 72 107.321 24.322 10.354 1.00 0.00 C +ATOM 1083 O ILE A 72 108.547 24.043 10.376 1.00 0.00 O +ATOM 1084 CB ILE A 72 106.358 26.677 10.979 1.00 0.00 C +ATOM 1085 HB ILE A 72 105.491 26.306 11.697 1.00 0.00 H +ATOM 1086 CG1 ILE A 72 105.925 28.000 10.358 1.00 0.00 C +ATOM 1087 HG12 ILE A 72 105.272 28.108 9.367 1.00 0.00 H +ATOM 1088 HG13 ILE A 72 106.952 28.593 10.266 1.00 0.00 H +ATOM 1089 CG2 ILE A 72 107.412 26.942 12.087 1.00 0.00 C +ATOM 1090 HG21 ILE A 72 108.448 27.141 11.529 1.00 0.00 H +ATOM 1091 HG22 ILE A 72 107.213 27.672 13.009 1.00 0.00 H +ATOM 1092 HG23 ILE A 72 107.562 25.888 12.634 1.00 0.00 H +ATOM 1093 CD1 ILE A 72 105.335 29.081 11.288 1.00 0.00 C +ATOM 1094 HD11 ILE A 72 104.187 28.873 11.034 1.00 0.00 H +ATOM 1095 HD12 ILE A 72 105.427 29.039 12.478 1.00 0.00 H +ATOM 1096 HD13 ILE A 72 105.514 30.219 10.980 1.00 0.00 H +ATOM 1097 N ALA A 73 106.384 23.501 10.793 1.00 0.00 N +ATOM 1098 H ALA A 73 105.715 24.017 11.626 1.00 0.00 H +ATOM 1099 CA ALA A 73 106.698 22.215 11.434 1.00 0.00 C +ATOM 1100 HA ALA A 73 107.395 22.486 12.358 1.00 0.00 H +ATOM 1101 C ALA A 73 107.710 21.427 10.624 1.00 0.00 C +ATOM 1102 O ALA A 73 108.823 21.068 11.066 1.00 0.00 O +ATOM 1103 CB ALA A 73 105.414 21.499 11.753 1.00 0.00 C +ATOM 1104 HB1 ALA A 73 104.434 21.467 11.067 1.00 0.00 H +ATOM 1105 HB2 ALA A 73 105.678 20.339 11.684 1.00 0.00 H +ATOM 1106 HB3 ALA A 73 104.870 21.985 12.698 1.00 0.00 H +ATOM 1107 N PRO A 74 107.301 21.117 9.398 1.00 0.00 N +ATOM 1108 CA PRO A 74 108.159 20.325 8.465 1.00 0.00 C +ATOM 1109 HA PRO A 74 107.862 19.212 8.755 1.00 0.00 H +ATOM 1110 C PRO A 74 109.576 20.890 8.366 1.00 0.00 C +ATOM 1111 O PRO A 74 110.601 20.277 8.625 1.00 0.00 O +ATOM 1112 CB PRO A 74 107.295 20.231 7.212 1.00 0.00 C +ATOM 1113 HB2 PRO A 74 106.995 19.144 6.798 1.00 0.00 H +ATOM 1114 HB3 PRO A 74 107.903 20.598 6.245 1.00 0.00 H +ATOM 1115 CG PRO A 74 105.984 20.877 7.477 1.00 0.00 C +ATOM 1116 HG2 PRO A 74 105.132 20.068 7.235 1.00 0.00 H +ATOM 1117 HG3 PRO A 74 105.899 21.526 6.476 1.00 0.00 H +ATOM 1118 CD PRO A 74 105.987 21.498 8.832 1.00 0.00 C +ATOM 1119 HD2 PRO A 74 104.966 20.982 9.155 1.00 0.00 H +ATOM 1120 HD3 PRO A 74 105.810 22.646 8.583 1.00 0.00 H +ATOM 1121 N ALA A 75 109.683 22.142 7.995 1.00 0.00 N +ATOM 1122 H ALA A 75 108.796 22.517 7.299 1.00 0.00 H +ATOM 1123 CA ALA A 75 110.885 22.930 7.849 1.00 0.00 C +ATOM 1124 HA ALA A 75 111.436 22.442 6.909 1.00 0.00 H +ATOM 1125 C ALA A 75 111.727 23.007 9.130 1.00 0.00 C +ATOM 1126 O ALA A 75 112.946 22.882 9.089 1.00 0.00 O +ATOM 1127 CB ALA A 75 110.476 24.355 7.431 1.00 0.00 C +ATOM 1128 HB1 ALA A 75 110.270 25.139 8.299 1.00 0.00 H +ATOM 1129 HB2 ALA A 75 109.646 24.437 6.572 1.00 0.00 H +ATOM 1130 HB3 ALA A 75 111.414 24.649 6.740 1.00 0.00 H +ATOM 1131 N PHE A 76 111.074 23.285 10.250 1.00 0.00 N +ATOM 1132 H PHE A 76 109.958 23.014 9.992 1.00 0.00 H +ATOM 1133 CA PHE A 76 111.696 23.457 11.547 1.00 0.00 C +ATOM 1134 HA PHE A 76 112.536 24.295 11.487 1.00 0.00 H +ATOM 1135 C PHE A 76 112.318 22.161 12.000 1.00 0.00 C +ATOM 1136 O PHE A 76 113.423 22.139 12.518 1.00 0.00 O +ATOM 1137 CB PHE A 76 110.647 24.032 12.557 1.00 0.00 C +ATOM 1138 HB2 PHE A 76 109.841 23.242 12.930 1.00 0.00 H +ATOM 1139 HB3 PHE A 76 110.124 24.951 12.014 1.00 0.00 H +ATOM 1140 CG PHE A 76 111.208 24.645 13.823 1.00 0.00 C +ATOM 1141 CD1 PHE A 76 111.635 23.825 14.858 1.00 0.00 C +ATOM 1142 HD1 PHE A 76 111.532 22.650 14.773 1.00 0.00 H +ATOM 1143 CD2 PHE A 76 111.367 26.030 13.929 1.00 0.00 C +ATOM 1144 HD2 PHE A 76 110.742 26.790 13.277 1.00 0.00 H +ATOM 1145 CE1 PHE A 76 112.211 24.368 15.991 1.00 0.00 C +ATOM 1146 HE1 PHE A 76 112.669 23.804 16.921 1.00 0.00 H +ATOM 1147 CE2 PHE A 76 111.959 26.603 15.058 1.00 0.00 C +ATOM 1148 HE2 PHE A 76 112.297 27.720 14.876 1.00 0.00 H +ATOM 1149 CZ PHE A 76 112.365 25.745 16.098 1.00 0.00 C +ATOM 1150 HZ PHE A 76 112.622 26.122 17.189 1.00 0.00 H +ATOM 1151 N VAL A 77 111.650 21.062 11.854 1.00 0.00 N +ATOM 1152 H VAL A 77 110.626 21.151 11.289 1.00 0.00 H +ATOM 1153 CA VAL A 77 112.186 19.789 12.315 1.00 0.00 C +ATOM 1154 HA VAL A 77 112.564 19.802 13.442 1.00 0.00 H +ATOM 1155 C VAL A 77 113.481 19.435 11.588 1.00 0.00 C +ATOM 1156 O VAL A 77 114.568 19.026 12.080 1.00 0.00 O +ATOM 1157 CB VAL A 77 111.050 18.747 12.284 1.00 0.00 C +ATOM 1158 HB VAL A 77 110.277 18.851 11.403 1.00 0.00 H +ATOM 1159 CG1 VAL A 77 111.716 17.369 12.212 1.00 0.00 C +ATOM 1160 HG11 VAL A 77 111.025 16.622 11.573 1.00 0.00 H +ATOM 1161 HG12 VAL A 77 111.737 16.771 13.265 1.00 0.00 H +ATOM 1162 HG13 VAL A 77 112.789 17.265 11.717 1.00 0.00 H +ATOM 1163 CG2 VAL A 77 110.029 18.854 13.405 1.00 0.00 C +ATOM 1164 HG21 VAL A 77 110.583 19.334 14.346 1.00 0.00 H +ATOM 1165 HG22 VAL A 77 109.726 17.716 13.623 1.00 0.00 H +ATOM 1166 HG23 VAL A 77 109.035 19.498 13.264 1.00 0.00 H +ATOM 1167 N LYS A 78 113.315 19.574 10.273 1.00 0.00 N +ATOM 1168 H LYS A 78 112.516 20.176 9.647 1.00 0.00 H +ATOM 1169 CA LYS A 78 114.445 19.306 9.353 1.00 0.00 C +ATOM 1170 HA LYS A 78 114.959 18.231 9.398 1.00 0.00 H +ATOM 1171 C LYS A 78 115.587 20.274 9.602 1.00 0.00 C +ATOM 1172 O LYS A 78 116.703 19.768 9.479 1.00 0.00 O +ATOM 1173 CB LYS A 78 114.014 19.369 7.887 1.00 0.00 C +ATOM 1174 HB2 LYS A 78 113.742 20.400 7.346 1.00 0.00 H +ATOM 1175 HB3 LYS A 78 115.032 19.157 7.284 1.00 0.00 H +ATOM 1176 CG LYS A 78 113.013 18.292 7.461 1.00 0.00 C +ATOM 1177 HG2 LYS A 78 113.812 17.507 7.028 1.00 0.00 H +ATOM 1178 HG3 LYS A 78 112.379 17.545 8.136 1.00 0.00 H +ATOM 1179 CD LYS A 78 112.123 18.638 6.243 1.00 0.00 C +ATOM 1180 HD2 LYS A 78 111.247 19.447 6.198 1.00 0.00 H +ATOM 1181 HD3 LYS A 78 112.832 19.038 5.360 1.00 0.00 H +ATOM 1182 CE LYS A 78 111.652 17.306 5.622 1.00 0.00 C +ATOM 1183 HE2 LYS A 78 112.242 17.043 4.612 1.00 0.00 H +ATOM 1184 HE3 LYS A 78 111.743 16.279 6.230 1.00 0.00 H +ATOM 1185 NZ LYS A 78 110.213 17.258 5.191 1.00 0.00 N +ATOM 1186 HZ1 LYS A 78 109.868 16.132 4.946 1.00 0.00 H +ATOM 1187 HZ2 LYS A 78 110.044 17.832 4.150 1.00 0.00 H +ATOM 1188 HZ3 LYS A 78 109.326 17.591 5.919 1.00 0.00 H +ATOM 1189 N ALA A 79 115.427 21.530 9.933 1.00 0.00 N +ATOM 1190 H ALA A 79 114.389 21.912 9.530 1.00 0.00 H +ATOM 1191 CA ALA A 79 116.427 22.547 10.187 1.00 0.00 C +ATOM 1192 HA ALA A 79 117.140 22.466 9.230 1.00 0.00 H +ATOM 1193 C ALA A 79 117.343 22.119 11.315 1.00 0.00 C +ATOM 1194 O ALA A 79 118.460 22.622 11.350 1.00 0.00 O +ATOM 1195 CB ALA A 79 115.886 23.927 10.602 1.00 0.00 C +ATOM 1196 HB1 ALA A 79 116.863 24.416 10.046 1.00 0.00 H +ATOM 1197 HB2 ALA A 79 115.017 23.454 11.277 1.00 0.00 H +ATOM 1198 HB3 ALA A 79 115.446 25.016 10.389 1.00 0.00 H +ATOM 1199 N ASN A 80 116.870 21.280 12.195 1.00 0.00 N +ATOM 1200 H ASN A 80 115.699 21.142 12.208 1.00 0.00 H +ATOM 1201 CA ASN A 80 117.624 20.823 13.386 1.00 0.00 C +ATOM 1202 HA ASN A 80 117.322 20.390 14.448 1.00 0.00 H +ATOM 1203 C ASN A 80 118.177 22.009 14.210 1.00 0.00 C +ATOM 1204 O ASN A 80 119.387 22.059 14.443 1.00 0.00 O +ATOM 1205 CB ASN A 80 118.736 19.840 12.994 1.00 0.00 C +ATOM 1206 HB2 ASN A 80 119.791 20.160 12.522 1.00 0.00 H +ATOM 1207 HB3 ASN A 80 118.302 18.976 12.286 1.00 0.00 H +ATOM 1208 CG ASN A 80 119.144 19.125 14.303 1.00 0.00 C +ATOM 1209 OD1 ASN A 80 118.386 18.254 14.811 1.00 0.00 O +ATOM 1210 ND2 ASN A 80 120.299 19.562 14.824 1.00 0.00 N +ATOM 1211 HD21 ASN A 80 120.995 18.592 14.822 1.00 0.00 H +ATOM 1212 HD22 ASN A 80 120.914 20.374 15.440 1.00 0.00 H +ATOM 1213 N ILE A 81 117.338 22.959 14.628 1.00 0.00 N +ATOM 1214 H ILE A 81 116.458 23.049 13.842 1.00 0.00 H +ATOM 1215 CA ILE A 81 117.735 24.151 15.361 1.00 0.00 C +ATOM 1216 HA ILE A 81 118.763 24.475 14.850 1.00 0.00 H +ATOM 1217 C ILE A 81 117.932 23.895 16.854 1.00 0.00 C +ATOM 1218 O ILE A 81 117.200 23.062 17.396 1.00 0.00 O +ATOM 1219 CB ILE A 81 116.668 25.308 15.165 1.00 0.00 C +ATOM 1220 HB ILE A 81 115.647 24.856 15.574 1.00 0.00 H +ATOM 1221 CG1 ILE A 81 116.503 25.650 13.662 1.00 0.00 C +ATOM 1222 HG12 ILE A 81 116.622 24.815 12.821 1.00 0.00 H +ATOM 1223 HG13 ILE A 81 117.486 26.302 13.415 1.00 0.00 H +ATOM 1224 CG2 ILE A 81 117.001 26.548 16.034 1.00 0.00 C +ATOM 1225 HG21 ILE A 81 117.631 27.303 15.352 1.00 0.00 H +ATOM 1226 HG22 ILE A 81 117.671 26.594 17.020 1.00 0.00 H +ATOM 1227 HG23 ILE A 81 115.896 26.869 16.331 1.00 0.00 H +ATOM 1228 CD1 ILE A 81 115.330 26.570 13.297 1.00 0.00 C +ATOM 1229 HD11 ILE A 81 115.630 26.787 12.164 1.00 0.00 H +ATOM 1230 HD12 ILE A 81 114.357 25.884 13.358 1.00 0.00 H +ATOM 1231 HD13 ILE A 81 115.271 27.538 13.984 1.00 0.00 H +ATOM 1232 N ASP A 82 118.885 24.579 17.448 1.00 0.00 N +ATOM 1233 H ASP A 82 119.850 24.859 16.809 1.00 0.00 H +ATOM 1234 CA ASP A 82 119.119 24.432 18.897 1.00 0.00 C +ATOM 1235 HA ASP A 82 119.164 23.243 18.978 1.00 0.00 H +ATOM 1236 C ASP A 82 118.211 25.467 19.621 1.00 0.00 C +ATOM 1237 O ASP A 82 118.545 26.658 19.529 1.00 0.00 O +ATOM 1238 CB ASP A 82 120.572 24.611 19.283 1.00 0.00 C +ATOM 1239 HB2 ASP A 82 121.148 25.562 18.852 1.00 0.00 H +ATOM 1240 HB3 ASP A 82 121.363 23.729 19.094 1.00 0.00 H +ATOM 1241 CG ASP A 82 120.721 24.569 20.817 1.00 0.00 C +ATOM 1242 OD1 ASP A 82 119.858 23.932 21.464 1.00 0.00 O +ATOM 1243 OD2 ASP A 82 121.739 25.175 21.216 1.00 0.00 O +ATOM 1244 N VAL A 83 117.166 24.931 20.242 1.00 0.00 N +ATOM 1245 H VAL A 83 117.353 23.808 20.560 1.00 0.00 H +ATOM 1246 CA VAL A 83 116.206 25.789 20.936 1.00 0.00 C +ATOM 1247 HA VAL A 83 115.765 26.467 20.069 1.00 0.00 H +ATOM 1248 C VAL A 83 116.834 26.755 21.940 1.00 0.00 C +ATOM 1249 O VAL A 83 116.184 27.769 22.251 1.00 0.00 O +ATOM 1250 CB VAL A 83 115.116 24.949 21.620 1.00 0.00 C +ATOM 1251 HB VAL A 83 114.335 25.780 21.956 1.00 0.00 H +ATOM 1252 CG1 VAL A 83 114.350 24.156 20.566 1.00 0.00 C +ATOM 1253 HG11 VAL A 83 114.869 23.090 20.428 1.00 0.00 H +ATOM 1254 HG12 VAL A 83 113.198 24.064 20.858 1.00 0.00 H +ATOM 1255 HG13 VAL A 83 114.356 24.586 19.449 1.00 0.00 H +ATOM 1256 CG2 VAL A 83 115.630 24.074 22.730 1.00 0.00 C +ATOM 1257 HG21 VAL A 83 114.811 24.278 23.571 1.00 0.00 H +ATOM 1258 HG22 VAL A 83 115.475 22.909 22.515 1.00 0.00 H +ATOM 1259 HG23 VAL A 83 116.735 24.036 23.189 1.00 0.00 H +ATOM 1260 N SER A 84 118.048 26.396 22.356 1.00 0.00 N +ATOM 1261 H SER A 84 118.545 25.325 22.451 1.00 0.00 H +ATOM 1262 CA SER A 84 118.768 27.210 23.357 1.00 0.00 C +ATOM 1263 HA SER A 84 118.296 27.566 24.389 1.00 0.00 H +ATOM 1264 C SER A 84 119.162 28.532 22.701 1.00 0.00 C +ATOM 1265 O SER A 84 119.201 29.528 23.435 1.00 0.00 O +ATOM 1266 CB SER A 84 119.918 26.530 24.036 1.00 0.00 C +ATOM 1267 HB2 SER A 84 120.990 25.970 24.125 1.00 0.00 H +ATOM 1268 HB3 SER A 84 120.532 27.519 23.744 1.00 0.00 H +ATOM 1269 OG SER A 84 119.640 25.334 24.746 1.00 0.00 O +ATOM 1270 HG SER A 84 120.387 25.363 25.676 1.00 0.00 H +ATOM 1271 N ASP A 85 119.416 28.398 21.405 1.00 0.00 N +ATOM 1272 H ASP A 85 120.266 27.581 21.249 1.00 0.00 H +ATOM 1273 CA ASP A 85 119.788 29.519 20.525 1.00 0.00 C +ATOM 1274 HA ASP A 85 120.610 30.080 21.183 1.00 0.00 H +ATOM 1275 C ASP A 85 118.501 30.125 19.939 1.00 0.00 C +ATOM 1276 O ASP A 85 117.975 29.789 18.890 1.00 0.00 O +ATOM 1277 CB ASP A 85 120.717 29.139 19.395 1.00 0.00 C +ATOM 1278 HB2 ASP A 85 121.809 28.778 19.736 1.00 0.00 H +ATOM 1279 HB3 ASP A 85 120.385 28.356 18.564 1.00 0.00 H +ATOM 1280 CG ASP A 85 121.171 30.475 18.773 1.00 0.00 C +ATOM 1281 OD1 ASP A 85 120.621 31.568 18.924 1.00 0.00 O +ATOM 1282 OD2 ASP A 85 122.201 30.413 18.052 1.00 0.00 O +ATOM 1283 N GLN A 86 118.012 31.035 20.769 1.00 0.00 N +ATOM 1284 H GLN A 86 118.720 31.490 21.603 1.00 0.00 H +ATOM 1285 CA GLN A 86 116.725 31.688 20.529 1.00 0.00 C +ATOM 1286 HA GLN A 86 115.955 30.790 20.417 1.00 0.00 H +ATOM 1287 C GLN A 86 116.768 32.536 19.274 1.00 0.00 C +ATOM 1288 O GLN A 86 115.791 32.631 18.535 1.00 0.00 O +ATOM 1289 CB GLN A 86 116.282 32.432 21.801 1.00 0.00 C +ATOM 1290 HB2 GLN A 86 116.550 31.656 22.657 1.00 0.00 H +ATOM 1291 HB3 GLN A 86 116.961 33.414 21.845 1.00 0.00 H +ATOM 1292 CG GLN A 86 114.912 33.079 21.755 1.00 0.00 C +ATOM 1293 HG2 GLN A 86 114.829 33.521 20.654 1.00 0.00 H +ATOM 1294 HG3 GLN A 86 114.620 33.938 22.524 1.00 0.00 H +ATOM 1295 CD GLN A 86 113.772 32.091 21.717 1.00 0.00 C +ATOM 1296 OE1 GLN A 86 113.772 31.081 22.386 1.00 0.00 O +ATOM 1297 NE2 GLN A 86 112.709 32.222 20.939 1.00 0.00 N +ATOM 1298 HE21 GLN A 86 112.367 31.221 20.404 1.00 0.00 H +ATOM 1299 HE22 GLN A 86 112.358 33.193 20.366 1.00 0.00 H +ATOM 1300 N LYS A 87 117.837 33.230 19.059 1.00 0.00 N +ATOM 1301 H LYS A 87 118.576 33.545 19.926 1.00 0.00 H +ATOM 1302 CA LYS A 87 118.000 34.138 17.928 1.00 0.00 C +ATOM 1303 HA LYS A 87 117.082 34.865 17.750 1.00 0.00 H +ATOM 1304 C LYS A 87 117.912 33.305 16.654 1.00 0.00 C +ATOM 1305 O LYS A 87 117.289 33.703 15.659 1.00 0.00 O +ATOM 1306 CB LYS A 87 119.337 34.850 18.086 1.00 0.00 C +ATOM 1307 HB2 LYS A 87 120.246 34.751 18.858 1.00 0.00 H +ATOM 1308 HB3 LYS A 87 119.968 34.482 17.137 1.00 0.00 H +ATOM 1309 CG LYS A 87 119.045 36.340 17.884 1.00 0.00 C +ATOM 1310 HG2 LYS A 87 119.222 36.767 18.989 1.00 0.00 H +ATOM 1311 HG3 LYS A 87 117.991 36.806 17.591 1.00 0.00 H +ATOM 1312 CD LYS A 87 120.158 37.038 17.149 1.00 0.00 C +ATOM 1313 HD2 LYS A 87 120.256 38.145 17.604 1.00 0.00 H +ATOM 1314 HD3 LYS A 87 121.260 36.614 17.347 1.00 0.00 H +ATOM 1315 CE LYS A 87 119.967 37.296 15.635 1.00 0.00 C +ATOM 1316 HE2 LYS A 87 119.376 38.269 15.271 1.00 0.00 H +ATOM 1317 HE3 LYS A 87 119.583 36.248 15.238 1.00 0.00 H +ATOM 1318 NZ LYS A 87 121.348 37.727 15.100 1.00 0.00 N +ATOM 1319 HZ1 LYS A 87 122.077 38.509 15.647 1.00 0.00 H +ATOM 1320 HZ2 LYS A 87 122.026 36.770 14.853 1.00 0.00 H +ATOM 1321 HZ3 LYS A 87 121.199 38.220 14.016 1.00 0.00 H +ATOM 1322 N ALA A 88 118.494 32.147 16.766 1.00 0.00 N +ATOM 1323 H ALA A 88 119.479 31.937 17.385 1.00 0.00 H +ATOM 1324 CA ALA A 88 118.541 31.204 15.630 1.00 0.00 C +ATOM 1325 HA ALA A 88 119.000 31.842 14.733 1.00 0.00 H +ATOM 1326 C ALA A 88 117.138 30.722 15.335 1.00 0.00 C +ATOM 1327 O ALA A 88 116.811 30.612 14.153 1.00 0.00 O +ATOM 1328 CB ALA A 88 119.490 30.049 15.893 1.00 0.00 C +ATOM 1329 HB1 ALA A 88 119.172 29.484 14.876 1.00 0.00 H +ATOM 1330 HB2 ALA A 88 120.551 30.576 15.635 1.00 0.00 H +ATOM 1331 HB3 ALA A 88 119.734 29.099 16.562 1.00 0.00 H +ATOM 1332 N VAL A 89 116.365 30.461 16.388 1.00 0.00 N +ATOM 1333 H VAL A 89 116.846 30.360 17.456 1.00 0.00 H +ATOM 1334 CA VAL A 89 114.993 30.021 16.253 1.00 0.00 C +ATOM 1335 HA VAL A 89 114.837 29.031 15.622 1.00 0.00 H +ATOM 1336 C VAL A 89 114.203 31.064 15.491 1.00 0.00 C +ATOM 1337 O VAL A 89 113.487 30.811 14.521 1.00 0.00 O +ATOM 1338 CB VAL A 89 114.404 29.699 17.678 1.00 0.00 C +ATOM 1339 HB VAL A 89 114.460 30.607 18.442 1.00 0.00 H +ATOM 1340 CG1 VAL A 89 112.877 29.579 17.521 1.00 0.00 C +ATOM 1341 HG11 VAL A 89 112.347 29.500 18.590 1.00 0.00 H +ATOM 1342 HG12 VAL A 89 112.385 28.681 16.907 1.00 0.00 H +ATOM 1343 HG13 VAL A 89 112.416 30.569 17.041 1.00 0.00 H +ATOM 1344 CG2 VAL A 89 114.780 28.425 18.350 1.00 0.00 C +ATOM 1345 HG21 VAL A 89 114.223 28.435 19.410 1.00 0.00 H +ATOM 1346 HG22 VAL A 89 115.940 28.458 18.639 1.00 0.00 H +ATOM 1347 HG23 VAL A 89 114.485 27.421 17.777 1.00 0.00 H +ATOM 1348 N ASP A 90 114.243 32.305 15.939 1.00 0.00 N +ATOM 1349 H ASP A 90 115.227 32.651 16.491 1.00 0.00 H +ATOM 1350 CA ASP A 90 113.514 33.484 15.470 1.00 0.00 C +ATOM 1351 HA ASP A 90 112.348 33.273 15.404 1.00 0.00 H +ATOM 1352 C ASP A 90 113.880 33.889 14.043 1.00 0.00 C +ATOM 1353 O ASP A 90 112.985 34.166 13.199 1.00 0.00 O +ATOM 1354 CB ASP A 90 113.575 34.553 16.559 1.00 0.00 C +ATOM 1355 HB2 ASP A 90 113.056 35.544 16.148 1.00 0.00 H +ATOM 1356 HB3 ASP A 90 114.688 34.925 16.753 1.00 0.00 H +ATOM 1357 CG ASP A 90 112.868 34.127 17.867 1.00 0.00 C +ATOM 1358 OD1 ASP A 90 111.994 33.201 17.809 1.00 0.00 O +ATOM 1359 OD2 ASP A 90 113.176 34.718 18.938 1.00 0.00 O +ATOM 1360 N ASP A 91 115.204 33.881 13.842 1.00 0.00 N +ATOM 1361 H ASP A 91 115.601 34.853 14.401 1.00 0.00 H +ATOM 1362 CA ASP A 91 115.803 34.205 12.509 1.00 0.00 C +ATOM 1363 HA ASP A 91 115.591 35.238 11.956 1.00 0.00 H +ATOM 1364 C ASP A 91 115.277 33.120 11.557 1.00 0.00 C +ATOM 1365 O ASP A 91 114.902 33.472 10.443 1.00 0.00 O +ATOM 1366 CB ASP A 91 117.320 34.161 12.479 1.00 0.00 C +ATOM 1367 HB2 ASP A 91 118.061 33.265 12.750 1.00 0.00 H +ATOM 1368 HB3 ASP A 91 117.657 34.437 11.364 1.00 0.00 H +ATOM 1369 CG ASP A 91 117.951 35.362 13.150 1.00 0.00 C +ATOM 1370 OD1 ASP A 91 117.240 36.372 13.245 1.00 0.00 O +ATOM 1371 OD2 ASP A 91 119.141 35.331 13.547 1.00 0.00 O +ATOM 1372 N PHE A 92 115.297 31.883 12.051 1.00 0.00 N +ATOM 1373 H PHE A 92 115.733 31.684 13.123 1.00 0.00 H +ATOM 1374 CA PHE A 92 114.753 30.794 11.221 1.00 0.00 C +ATOM 1375 HA PHE A 92 115.496 30.778 10.287 1.00 0.00 H +ATOM 1376 C PHE A 92 113.331 31.138 10.757 1.00 0.00 C +ATOM 1377 O PHE A 92 113.027 31.157 9.562 1.00 0.00 O +ATOM 1378 CB PHE A 92 114.800 29.430 11.881 1.00 0.00 C +ATOM 1379 HB2 PHE A 92 114.279 29.377 12.944 1.00 0.00 H +ATOM 1380 HB3 PHE A 92 115.960 29.167 11.787 1.00 0.00 H +ATOM 1381 CG PHE A 92 114.067 28.442 10.981 1.00 0.00 C +ATOM 1382 CD1 PHE A 92 114.702 27.879 9.860 1.00 0.00 C +ATOM 1383 HD1 PHE A 92 115.768 28.082 9.372 1.00 0.00 H +ATOM 1384 CD2 PHE A 92 112.751 28.066 11.261 1.00 0.00 C +ATOM 1385 HD2 PHE A 92 112.065 28.539 12.096 1.00 0.00 H +ATOM 1386 CE1 PHE A 92 114.038 26.951 9.052 1.00 0.00 C +ATOM 1387 HE1 PHE A 92 114.511 26.799 7.971 1.00 0.00 H +ATOM 1388 CE2 PHE A 92 112.087 27.155 10.459 1.00 0.00 C +ATOM 1389 HE2 PHE A 92 110.908 27.087 10.451 1.00 0.00 H +ATOM 1390 CZ PHE A 92 112.722 26.605 9.355 1.00 0.00 C +ATOM 1391 HZ PHE A 92 112.643 25.584 8.764 1.00 0.00 H +ATOM 1392 N LEU A 93 112.446 31.434 11.707 1.00 0.00 N +ATOM 1393 H LEU A 93 112.842 31.655 12.794 1.00 0.00 H +ATOM 1394 CA LEU A 93 111.056 31.758 11.505 1.00 0.00 C +ATOM 1395 HA LEU A 93 110.603 30.863 10.869 1.00 0.00 H +ATOM 1396 C LEU A 93 110.795 32.965 10.616 1.00 0.00 C +ATOM 1397 O LEU A 93 109.874 33.042 9.780 1.00 0.00 O +ATOM 1398 CB LEU A 93 110.367 31.930 12.872 1.00 0.00 C +ATOM 1399 HB2 LEU A 93 110.800 32.786 13.576 1.00 0.00 H +ATOM 1400 HB3 LEU A 93 109.357 32.351 12.399 1.00 0.00 H +ATOM 1401 CG LEU A 93 110.121 30.709 13.758 1.00 0.00 C +ATOM 1402 HG LEU A 93 111.076 30.037 13.976 1.00 0.00 H +ATOM 1403 CD1 LEU A 93 109.562 31.168 15.092 1.00 0.00 C +ATOM 1404 HD11 LEU A 93 108.768 32.048 15.136 1.00 0.00 H +ATOM 1405 HD12 LEU A 93 109.371 30.093 15.577 1.00 0.00 H +ATOM 1406 HD13 LEU A 93 110.480 31.563 15.751 1.00 0.00 H +ATOM 1407 CD2 LEU A 93 109.088 29.860 13.015 1.00 0.00 C +ATOM 1408 HD21 LEU A 93 109.519 28.750 13.072 1.00 0.00 H +ATOM 1409 HD22 LEU A 93 108.051 30.022 13.581 1.00 0.00 H +ATOM 1410 HD23 LEU A 93 108.762 30.042 11.878 1.00 0.00 H +ATOM 1411 N ILE A 94 111.539 34.001 10.836 1.00 0.00 N +ATOM 1412 H ILE A 94 112.665 33.748 11.093 1.00 0.00 H +ATOM 1413 CA ILE A 94 111.405 35.243 10.055 1.00 0.00 C +ATOM 1414 HA ILE A 94 110.248 35.489 10.152 1.00 0.00 H +ATOM 1415 C ILE A 94 111.828 34.961 8.595 1.00 0.00 C +ATOM 1416 O ILE A 94 111.210 35.473 7.643 1.00 0.00 O +ATOM 1417 CB ILE A 94 112.330 36.268 10.812 1.00 0.00 C +ATOM 1418 HB ILE A 94 113.474 35.946 10.865 1.00 0.00 H +ATOM 1419 CG1 ILE A 94 111.718 36.578 12.201 1.00 0.00 C +ATOM 1420 HG12 ILE A 94 111.286 35.708 12.887 1.00 0.00 H +ATOM 1421 HG13 ILE A 94 110.889 37.370 11.902 1.00 0.00 H +ATOM 1422 CG2 ILE A 94 112.686 37.561 10.057 1.00 0.00 C +ATOM 1423 HG21 ILE A 94 112.760 37.405 8.870 1.00 0.00 H +ATOM 1424 HG22 ILE A 94 112.152 38.633 10.111 1.00 0.00 H +ATOM 1425 HG23 ILE A 94 113.812 37.950 10.259 1.00 0.00 H +ATOM 1426 CD1 ILE A 94 112.733 37.525 12.969 1.00 0.00 C +ATOM 1427 HD11 ILE A 94 112.544 37.605 14.145 1.00 0.00 H +ATOM 1428 HD12 ILE A 94 112.820 38.665 12.600 1.00 0.00 H +ATOM 1429 HD13 ILE A 94 113.890 37.214 12.924 1.00 0.00 H +ATOM 1430 N SER A 95 112.897 34.166 8.455 1.00 0.00 N +ATOM 1431 H SER A 95 113.900 34.722 8.785 1.00 0.00 H +ATOM 1432 CA SER A 95 113.403 33.860 7.105 1.00 0.00 C +ATOM 1433 HA SER A 95 113.571 34.860 6.471 1.00 0.00 H +ATOM 1434 C SER A 95 112.327 33.057 6.384 1.00 0.00 C +ATOM 1435 O SER A 95 112.123 33.365 5.187 1.00 0.00 O +ATOM 1436 CB SER A 95 114.750 33.213 7.144 1.00 0.00 C +ATOM 1437 HB2 SER A 95 115.724 33.671 7.670 1.00 0.00 H +ATOM 1438 HB3 SER A 95 115.136 33.195 6.001 1.00 0.00 H +ATOM 1439 OG SER A 95 114.551 31.849 7.421 1.00 0.00 O +ATOM 1440 HG SER A 95 115.646 31.374 7.276 1.00 0.00 H +ATOM 1441 N LEU A 96 111.624 32.154 7.060 1.00 0.00 N +ATOM 1442 H LEU A 96 111.978 31.930 8.158 1.00 0.00 H +ATOM 1443 CA LEU A 96 110.542 31.342 6.508 1.00 0.00 C +ATOM 1444 HA LEU A 96 110.980 30.988 5.455 1.00 0.00 H +ATOM 1445 C LEU A 96 109.325 32.107 5.969 1.00 0.00 C +ATOM 1446 O LEU A 96 108.618 31.715 4.993 1.00 0.00 O +ATOM 1447 CB LEU A 96 109.992 30.416 7.626 1.00 0.00 C +ATOM 1448 HB2 LEU A 96 109.025 30.921 8.098 1.00 0.00 H +ATOM 1449 HB3 LEU A 96 110.687 30.123 8.547 1.00 0.00 H +ATOM 1450 CG LEU A 96 109.739 29.019 7.119 1.00 0.00 C +ATOM 1451 HG LEU A 96 109.313 29.027 6.003 1.00 0.00 H +ATOM 1452 CD1 LEU A 96 111.155 28.414 6.943 1.00 0.00 C +ATOM 1453 HD11 LEU A 96 112.153 28.626 7.571 1.00 0.00 H +ATOM 1454 HD12 LEU A 96 111.099 27.267 6.602 1.00 0.00 H +ATOM 1455 HD13 LEU A 96 111.594 28.792 5.885 1.00 0.00 H +ATOM 1456 CD2 LEU A 96 108.901 28.105 7.983 1.00 0.00 C +ATOM 1457 HD21 LEU A 96 108.597 28.789 8.912 1.00 0.00 H +ATOM 1458 HD22 LEU A 96 109.601 27.245 8.413 1.00 0.00 H +ATOM 1459 HD23 LEU A 96 108.150 27.586 7.217 1.00 0.00 H +ATOM 1460 N ASP A 97 109.040 33.211 6.666 1.00 0.00 N +ATOM 1461 H ASP A 97 109.752 33.581 7.531 1.00 0.00 H +ATOM 1462 CA ASP A 97 107.950 34.121 6.395 1.00 0.00 C +ATOM 1463 HA ASP A 97 107.096 33.528 5.826 1.00 0.00 H +ATOM 1464 C ASP A 97 108.237 35.132 5.273 1.00 0.00 C +ATOM 1465 O ASP A 97 107.384 35.464 4.431 1.00 0.00 O +ATOM 1466 CB ASP A 97 107.637 34.947 7.655 1.00 0.00 C +ATOM 1467 HB2 ASP A 97 107.354 34.254 8.575 1.00 0.00 H +ATOM 1468 HB3 ASP A 97 108.502 35.682 8.011 1.00 0.00 H +ATOM 1469 CG ASP A 97 106.537 35.917 7.361 1.00 0.00 C +ATOM 1470 OD1 ASP A 97 105.349 35.529 7.301 1.00 0.00 O +ATOM 1471 OD2 ASP A 97 106.833 37.096 7.201 1.00 0.00 O +ATOM 1472 N GLY A 98 109.405 35.712 5.353 1.00 0.00 N +ATOM 1473 H GLY A 98 110.347 35.838 6.053 1.00 0.00 H +ATOM 1474 CA GLY A 98 109.938 36.678 4.433 1.00 0.00 C +ATOM 1475 HA2 GLY A 98 109.975 36.134 3.363 1.00 0.00 H +ATOM 1476 HA3 GLY A 98 111.084 37.005 4.588 1.00 0.00 H +ATOM 1477 C GLY A 98 109.435 38.058 4.191 1.00 0.00 C +ATOM 1478 O GLY A 98 109.928 38.768 3.272 1.00 0.00 O +ATOM 1479 N THR A 99 108.470 38.491 4.984 1.00 0.00 N +ATOM 1480 H THR A 99 108.748 38.072 6.055 1.00 0.00 H +ATOM 1481 CA THR A 99 107.790 39.803 4.933 1.00 0.00 C +ATOM 1482 HA THR A 99 108.177 40.376 3.961 1.00 0.00 H +ATOM 1483 C THR A 99 108.247 40.547 6.172 1.00 0.00 C +ATOM 1484 O THR A 99 108.914 39.945 7.040 1.00 0.00 O +ATOM 1485 CB THR A 99 106.219 39.630 4.866 1.00 0.00 C +ATOM 1486 HB THR A 99 105.726 40.655 4.511 1.00 0.00 H +ATOM 1487 OG1 THR A 99 105.862 39.108 6.203 1.00 0.00 O +ATOM 1488 HG1 THR A 99 106.490 39.725 6.984 1.00 0.00 H +ATOM 1489 CG2 THR A 99 105.787 38.643 3.773 1.00 0.00 C +ATOM 1490 HG21 THR A 99 106.318 37.580 3.725 1.00 0.00 H +ATOM 1491 HG22 THR A 99 106.084 39.169 2.730 1.00 0.00 H +ATOM 1492 HG23 THR A 99 104.608 38.577 3.618 1.00 0.00 H +ATOM 1493 N ALA A 100 107.865 41.805 6.205 1.00 0.00 N +ATOM 1494 H ALA A 100 107.597 42.411 5.218 1.00 0.00 H +ATOM 1495 CA ALA A 100 108.283 42.607 7.365 1.00 0.00 C +ATOM 1496 HA ALA A 100 109.402 42.362 7.701 1.00 0.00 H +ATOM 1497 C ALA A 100 107.260 42.616 8.510 1.00 0.00 C +ATOM 1498 O ALA A 100 107.668 43.109 9.593 1.00 0.00 O +ATOM 1499 CB ALA A 100 108.545 44.046 6.942 1.00 0.00 C +ATOM 1500 HB1 ALA A 100 107.641 44.779 6.656 1.00 0.00 H +ATOM 1501 HB2 ALA A 100 109.179 44.641 7.772 1.00 0.00 H +ATOM 1502 HB3 ALA A 100 109.308 44.093 6.019 1.00 0.00 H +ATOM 1503 N ASN A 101 106.053 42.142 8.241 1.00 0.00 N +ATOM 1504 H ASN A 101 105.705 42.712 7.258 1.00 0.00 H +ATOM 1505 CA ASN A 101 105.057 42.185 9.326 1.00 0.00 C +ATOM 1506 HA ASN A 101 105.709 42.223 10.319 1.00 0.00 H +ATOM 1507 C ASN A 101 104.419 40.837 9.578 1.00 0.00 C +ATOM 1508 O ASN A 101 103.266 40.778 10.032 1.00 0.00 O +ATOM 1509 CB ASN A 101 104.064 43.252 8.992 1.00 0.00 C +ATOM 1510 HB2 ASN A 101 104.189 44.425 8.707 1.00 0.00 H +ATOM 1511 HB3 ASN A 101 103.995 43.661 10.119 1.00 0.00 H +ATOM 1512 CG ASN A 101 103.305 43.097 7.689 1.00 0.00 C +ATOM 1513 OD1 ASN A 101 102.628 44.117 7.430 1.00 0.00 O +ATOM 1514 ND2 ASN A 101 103.323 42.022 6.923 1.00 0.00 N +ATOM 1515 HD21 ASN A 101 102.326 41.609 7.407 1.00 0.00 H +ATOM 1516 HD22 ASN A 101 103.430 42.427 5.803 1.00 0.00 H +ATOM 1517 N LYS A 102 105.206 39.842 9.233 1.00 0.00 N +ATOM 1518 H LYS A 102 106.287 40.113 8.831 1.00 0.00 H +ATOM 1519 CA LYS A 102 104.774 38.458 9.420 1.00 0.00 C +ATOM 1520 HA LYS A 102 105.360 37.536 8.958 1.00 0.00 H +ATOM 1521 C LYS A 102 103.418 38.210 8.789 1.00 0.00 C +ATOM 1522 O LYS A 102 102.653 37.336 9.266 1.00 0.00 O +ATOM 1523 CB LYS A 102 104.904 38.268 10.941 1.00 0.00 C +ATOM 1524 HB2 LYS A 102 104.305 39.070 11.580 1.00 0.00 H +ATOM 1525 HB3 LYS A 102 104.569 37.139 11.110 1.00 0.00 H +ATOM 1526 CG LYS A 102 106.329 38.617 11.369 1.00 0.00 C +ATOM 1527 HG2 LYS A 102 106.470 39.502 10.575 1.00 0.00 H +ATOM 1528 HG3 LYS A 102 107.395 38.170 11.016 1.00 0.00 H +ATOM 1529 CD LYS A 102 106.794 38.269 12.751 1.00 0.00 C +ATOM 1530 HD2 LYS A 102 106.551 37.128 12.978 1.00 0.00 H +ATOM 1531 HD3 LYS A 102 106.176 38.956 13.499 1.00 0.00 H +ATOM 1532 CE LYS A 102 108.262 38.517 12.982 1.00 0.00 C +ATOM 1533 HE2 LYS A 102 108.501 37.806 13.908 1.00 0.00 H +ATOM 1534 HE3 LYS A 102 108.990 37.998 12.198 1.00 0.00 H +ATOM 1535 NZ LYS A 102 108.737 39.869 13.333 1.00 0.00 N +ATOM 1536 HZ1 LYS A 102 108.142 40.794 12.882 1.00 0.00 H +ATOM 1537 HZ2 LYS A 102 109.809 40.001 12.814 1.00 0.00 H +ATOM 1538 HZ3 LYS A 102 108.541 39.871 14.505 1.00 0.00 H +ATOM 1539 N SER A 103 103.137 38.916 7.683 1.00 0.00 N +ATOM 1540 H SER A 103 103.842 39.655 7.090 1.00 0.00 H +ATOM 1541 CA SER A 103 101.859 38.739 6.966 1.00 0.00 C +ATOM 1542 HA SER A 103 100.988 38.302 7.645 1.00 0.00 H +ATOM 1543 C SER A 103 101.875 37.479 6.086 1.00 0.00 C +ATOM 1544 O SER A 103 100.779 36.950 5.711 1.00 0.00 O +ATOM 1545 CB SER A 103 101.408 39.959 6.228 1.00 0.00 C +ATOM 1546 HB2 SER A 103 100.575 39.814 5.370 1.00 0.00 H +ATOM 1547 HB3 SER A 103 100.685 40.526 6.989 1.00 0.00 H +ATOM 1548 OG SER A 103 102.321 40.484 5.287 1.00 0.00 O +ATOM 1549 HG SER A 103 102.840 39.708 4.564 1.00 0.00 H +ATOM 1550 N LYS A 104 103.078 36.966 5.770 1.00 0.00 N +ATOM 1551 H LYS A 104 104.158 37.406 5.946 1.00 0.00 H +ATOM 1552 CA LYS A 104 103.003 35.744 4.957 1.00 0.00 C +ATOM 1553 HA LYS A 104 102.227 35.929 4.067 1.00 0.00 H +ATOM 1554 C LYS A 104 102.322 34.663 5.786 1.00 0.00 C +ATOM 1555 O LYS A 104 101.194 34.280 5.529 1.00 0.00 O +ATOM 1556 CB LYS A 104 104.315 35.373 4.274 1.00 0.00 C +ATOM 1557 HB2 LYS A 104 105.309 35.656 4.849 1.00 0.00 H +ATOM 1558 HB3 LYS A 104 104.289 35.838 3.176 1.00 0.00 H +ATOM 1559 CG LYS A 104 104.218 33.862 3.954 1.00 0.00 C +ATOM 1560 HG2 LYS A 104 105.118 33.271 4.453 1.00 0.00 H +ATOM 1561 HG3 LYS A 104 103.116 33.447 4.142 1.00 0.00 H +ATOM 1562 CD LYS A 104 104.428 33.479 2.528 1.00 0.00 C +ATOM 1563 HD2 LYS A 104 105.505 33.748 2.093 1.00 0.00 H +ATOM 1564 HD3 LYS A 104 103.752 34.045 1.705 1.00 0.00 H +ATOM 1565 CE LYS A 104 103.853 32.088 2.293 1.00 0.00 C +ATOM 1566 HE2 LYS A 104 102.672 32.062 2.533 1.00 0.00 H +ATOM 1567 HE3 LYS A 104 103.765 31.874 1.107 1.00 0.00 H +ATOM 1568 NZ LYS A 104 104.826 31.029 2.803 1.00 0.00 N +ATOM 1569 HZ1 LYS A 104 104.820 30.215 1.911 1.00 0.00 H +ATOM 1570 HZ2 LYS A 104 105.922 31.481 2.600 1.00 0.00 H +ATOM 1571 HZ3 LYS A 104 104.959 30.209 3.667 1.00 0.00 H +ATOM 1572 N LEU A 105 102.994 34.141 6.812 1.00 0.00 N +ATOM 1573 H LEU A 105 103.335 35.140 7.348 1.00 0.00 H +ATOM 1574 CA LEU A 105 102.638 33.113 7.781 1.00 0.00 C +ATOM 1575 HA LEU A 105 101.950 32.430 7.095 1.00 0.00 H +ATOM 1576 C LEU A 105 101.745 33.519 8.957 1.00 0.00 C +ATOM 1577 O LEU A 105 101.052 32.634 9.506 1.00 0.00 O +ATOM 1578 CB LEU A 105 103.911 32.484 8.405 1.00 0.00 C +ATOM 1579 HB2 LEU A 105 104.460 33.399 8.917 1.00 0.00 H +ATOM 1580 HB3 LEU A 105 103.601 31.657 9.208 1.00 0.00 H +ATOM 1581 CG LEU A 105 104.926 31.813 7.513 1.00 0.00 C +ATOM 1582 HG LEU A 105 105.256 32.524 6.622 1.00 0.00 H +ATOM 1583 CD1 LEU A 105 106.165 31.430 8.286 1.00 0.00 C +ATOM 1584 HD11 LEU A 105 106.448 30.296 8.043 1.00 0.00 H +ATOM 1585 HD12 LEU A 105 107.020 32.123 7.832 1.00 0.00 H +ATOM 1586 HD13 LEU A 105 106.236 31.645 9.456 1.00 0.00 H +ATOM 1587 CD2 LEU A 105 104.268 30.604 6.840 1.00 0.00 C +ATOM 1588 HD21 LEU A 105 103.172 30.272 7.167 1.00 0.00 H +ATOM 1589 HD22 LEU A 105 104.902 29.597 6.817 1.00 0.00 H +ATOM 1590 HD23 LEU A 105 104.031 30.900 5.708 1.00 0.00 H +ATOM 1591 N GLY A 106 101.731 34.744 9.321 1.00 0.00 N +ATOM 1592 H GLY A 106 102.788 35.247 9.505 1.00 0.00 H +ATOM 1593 CA GLY A 106 100.901 35.251 10.436 1.00 0.00 C +ATOM 1594 HA2 GLY A 106 100.069 34.516 10.867 1.00 0.00 H +ATOM 1595 HA3 GLY A 106 100.346 36.165 9.913 1.00 0.00 H +ATOM 1596 C GLY A 106 101.744 35.236 11.728 1.00 0.00 C +ATOM 1597 O GLY A 106 102.314 34.189 12.085 1.00 0.00 O +ATOM 1598 N ALA A 107 101.833 36.415 12.303 1.00 0.00 N +ATOM 1599 H ALA A 107 101.958 37.239 11.466 1.00 0.00 H +ATOM 1600 CA ALA A 107 102.539 36.692 13.590 1.00 0.00 C +ATOM 1601 HA ALA A 107 103.696 36.500 13.416 1.00 0.00 H +ATOM 1602 C ALA A 107 102.083 35.702 14.685 1.00 0.00 C +ATOM 1603 O ALA A 107 102.898 35.304 15.535 1.00 0.00 O +ATOM 1604 CB ALA A 107 102.360 38.133 14.077 1.00 0.00 C +ATOM 1605 HB1 ALA A 107 103.245 38.251 14.867 1.00 0.00 H +ATOM 1606 HB2 ALA A 107 101.279 38.264 14.562 1.00 0.00 H +ATOM 1607 HB3 ALA A 107 102.470 38.968 13.241 1.00 0.00 H +ATOM 1608 N ASN A 108 100.795 35.294 14.608 1.00 0.00 N +ATOM 1609 H ASN A 108 100.006 36.109 14.276 1.00 0.00 H +ATOM 1610 CA ASN A 108 100.210 34.341 15.547 1.00 0.00 C +ATOM 1611 HA ASN A 108 100.712 34.802 16.522 1.00 0.00 H +ATOM 1612 C ASN A 108 100.804 32.944 15.343 1.00 0.00 C +ATOM 1613 O ASN A 108 101.054 32.345 16.434 1.00 0.00 O +ATOM 1614 CB ASN A 108 98.718 34.268 15.658 1.00 0.00 C +ATOM 1615 HB2 ASN A 108 98.555 33.161 16.076 1.00 0.00 H +ATOM 1616 HB3 ASN A 108 98.162 35.098 16.311 1.00 0.00 H +ATOM 1617 CG ASN A 108 97.788 34.352 14.465 1.00 0.00 C +ATOM 1618 OD1 ASN A 108 98.381 34.572 13.391 1.00 0.00 O +ATOM 1619 ND2 ASN A 108 96.501 34.179 14.679 1.00 0.00 N +ATOM 1620 HD21 ASN A 108 95.762 34.848 14.037 1.00 0.00 H +ATOM 1621 HD22 ASN A 108 96.011 33.147 14.975 1.00 0.00 H +ATOM 1622 N ALA A 109 101.038 32.536 14.110 1.00 0.00 N +ATOM 1623 H ALA A 109 100.215 32.809 13.299 1.00 0.00 H +ATOM 1624 CA ALA A 109 101.662 31.226 13.861 1.00 0.00 C +ATOM 1625 HA ALA A 109 101.014 30.452 14.489 1.00 0.00 H +ATOM 1626 C ALA A 109 103.112 31.249 14.368 1.00 0.00 C +ATOM 1627 O ALA A 109 103.537 30.298 15.050 1.00 0.00 O +ATOM 1628 CB ALA A 109 101.669 30.950 12.372 1.00 0.00 C +ATOM 1629 HB1 ALA A 109 102.345 30.004 12.119 1.00 0.00 H +ATOM 1630 HB2 ALA A 109 102.086 31.747 11.589 1.00 0.00 H +ATOM 1631 HB3 ALA A 109 100.525 30.717 12.132 1.00 0.00 H +ATOM 1632 N ILE A 110 103.785 32.350 14.039 1.00 0.00 N +ATOM 1633 H ILE A 110 103.168 33.318 13.773 1.00 0.00 H +ATOM 1634 CA ILE A 110 105.210 32.496 14.403 1.00 0.00 C +ATOM 1635 HA ILE A 110 105.714 31.481 14.045 1.00 0.00 H +ATOM 1636 C ILE A 110 105.614 32.657 15.860 1.00 0.00 C +ATOM 1637 O ILE A 110 106.579 32.067 16.298 1.00 0.00 O +ATOM 1638 CB ILE A 110 105.833 33.725 13.596 1.00 0.00 C +ATOM 1639 HB ILE A 110 105.075 34.634 13.665 1.00 0.00 H +ATOM 1640 CG1 ILE A 110 105.888 33.351 12.068 1.00 0.00 C +ATOM 1641 HG12 ILE A 110 104.809 32.941 11.774 1.00 0.00 H +ATOM 1642 HG13 ILE A 110 106.817 32.628 11.880 1.00 0.00 H +ATOM 1643 CG2 ILE A 110 107.164 34.077 14.262 1.00 0.00 C +ATOM 1644 HG21 ILE A 110 106.893 35.230 14.443 1.00 0.00 H +ATOM 1645 HG22 ILE A 110 108.044 34.055 13.454 1.00 0.00 H +ATOM 1646 HG23 ILE A 110 107.683 33.809 15.301 1.00 0.00 H +ATOM 1647 CD1 ILE A 110 106.087 34.555 11.143 1.00 0.00 C +ATOM 1648 HD11 ILE A 110 105.632 34.565 10.046 1.00 0.00 H +ATOM 1649 HD12 ILE A 110 105.601 35.485 11.699 1.00 0.00 H +ATOM 1650 HD13 ILE A 110 107.262 34.759 11.043 1.00 0.00 H +ATOM 1651 N LEU A 111 104.916 33.513 16.591 1.00 0.00 N +ATOM 1652 H LEU A 111 104.787 34.543 16.023 1.00 0.00 H +ATOM 1653 CA LEU A 111 105.097 33.777 17.988 1.00 0.00 C +ATOM 1654 HA LEU A 111 106.216 34.170 17.998 1.00 0.00 H +ATOM 1655 C LEU A 111 104.826 32.474 18.751 1.00 0.00 C +ATOM 1656 O LEU A 111 105.643 32.125 19.661 1.00 0.00 O +ATOM 1657 CB LEU A 111 104.229 34.952 18.493 1.00 0.00 C +ATOM 1658 HB2 LEU A 111 103.091 34.663 18.301 1.00 0.00 H +ATOM 1659 HB3 LEU A 111 104.376 35.925 17.827 1.00 0.00 H +ATOM 1660 CG LEU A 111 104.596 35.234 19.989 1.00 0.00 C +ATOM 1661 HG LEU A 111 104.234 34.256 20.558 1.00 0.00 H +ATOM 1662 CD1 LEU A 111 106.016 35.706 20.170 1.00 0.00 C +ATOM 1663 HD11 LEU A 111 106.865 34.881 20.042 1.00 0.00 H +ATOM 1664 HD12 LEU A 111 106.099 36.093 21.301 1.00 0.00 H +ATOM 1665 HD13 LEU A 111 106.238 36.725 19.580 1.00 0.00 H +ATOM 1666 CD2 LEU A 111 103.608 36.267 20.536 1.00 0.00 C +ATOM 1667 HD21 LEU A 111 104.061 37.352 20.342 1.00 0.00 H +ATOM 1668 HD22 LEU A 111 102.534 36.022 20.072 1.00 0.00 H +ATOM 1669 HD23 LEU A 111 103.342 36.105 21.691 1.00 0.00 H +ATOM 1670 N GLY A 112 103.739 31.789 18.468 1.00 0.00 N +ATOM 1671 H GLY A 112 102.965 31.805 17.572 1.00 0.00 H +ATOM 1672 CA GLY A 112 103.482 30.527 19.200 1.00 0.00 C +ATOM 1673 HA2 GLY A 112 102.443 30.005 18.948 1.00 0.00 H +ATOM 1674 HA3 GLY A 112 103.453 31.103 20.242 1.00 0.00 H +ATOM 1675 C GLY A 112 104.723 29.657 19.178 1.00 0.00 C +ATOM 1676 O GLY A 112 105.047 29.039 20.258 1.00 0.00 O +ATOM 1677 N VAL A 113 105.429 29.517 18.011 1.00 0.00 N +ATOM 1678 H VAL A 113 104.896 29.919 17.035 1.00 0.00 H +ATOM 1679 CA VAL A 113 106.610 28.637 17.934 1.00 0.00 C +ATOM 1680 HA VAL A 113 106.309 27.653 18.525 1.00 0.00 H +ATOM 1681 C VAL A 113 107.814 29.226 18.637 1.00 0.00 C +ATOM 1682 O VAL A 113 108.625 28.517 19.248 1.00 0.00 O +ATOM 1683 CB VAL A 113 107.026 28.165 16.493 1.00 0.00 C +ATOM 1684 HB VAL A 113 107.376 28.947 15.675 1.00 0.00 H +ATOM 1685 CG1 VAL A 113 108.150 27.164 16.649 1.00 0.00 C +ATOM 1686 HG11 VAL A 113 107.874 26.258 17.376 1.00 0.00 H +ATOM 1687 HG12 VAL A 113 109.258 27.512 16.938 1.00 0.00 H +ATOM 1688 HG13 VAL A 113 108.357 26.614 15.607 1.00 0.00 H +ATOM 1689 CG2 VAL A 113 105.790 27.637 15.742 1.00 0.00 C +ATOM 1690 HG21 VAL A 113 106.088 26.584 15.274 1.00 0.00 H +ATOM 1691 HG22 VAL A 113 104.752 27.495 16.306 1.00 0.00 H +ATOM 1692 HG23 VAL A 113 105.437 28.345 14.845 1.00 0.00 H +ATOM 1693 N SER A 114 107.983 30.498 18.499 1.00 0.00 N +ATOM 1694 H SER A 114 107.952 30.647 17.324 1.00 0.00 H +ATOM 1695 CA SER A 114 109.030 31.277 19.158 1.00 0.00 C +ATOM 1696 HA SER A 114 110.077 30.916 18.730 1.00 0.00 H +ATOM 1697 C SER A 114 108.975 31.109 20.706 1.00 0.00 C +ATOM 1698 O SER A 114 109.995 30.950 21.414 1.00 0.00 O +ATOM 1699 CB SER A 114 108.675 32.699 18.791 1.00 0.00 C +ATOM 1700 HB2 SER A 114 107.560 32.461 18.434 1.00 0.00 H +ATOM 1701 HB3 SER A 114 108.893 33.507 17.924 1.00 0.00 H +ATOM 1702 OG SER A 114 109.683 33.545 19.351 1.00 0.00 O +ATOM 1703 HG SER A 114 109.326 33.492 20.493 1.00 0.00 H +ATOM 1704 N LEU A 115 107.781 31.171 21.304 1.00 0.00 N +ATOM 1705 H LEU A 115 107.185 32.071 20.835 1.00 0.00 H +ATOM 1706 CA LEU A 115 107.648 31.072 22.775 1.00 0.00 C +ATOM 1707 HA LEU A 115 108.587 31.576 23.299 1.00 0.00 H +ATOM 1708 C LEU A 115 107.759 29.634 23.294 1.00 0.00 C +ATOM 1709 O LEU A 115 108.317 29.428 24.395 1.00 0.00 O +ATOM 1710 CB LEU A 115 106.384 31.872 23.175 1.00 0.00 C +ATOM 1711 HB2 LEU A 115 106.026 31.881 24.330 1.00 0.00 H +ATOM 1712 HB3 LEU A 115 105.747 30.873 22.938 1.00 0.00 H +ATOM 1713 CG LEU A 115 106.119 33.340 23.021 1.00 0.00 C +ATOM 1714 HG LEU A 115 105.909 33.540 21.874 1.00 0.00 H +ATOM 1715 CD1 LEU A 115 104.755 33.753 23.620 1.00 0.00 C +ATOM 1716 HD11 LEU A 115 104.594 33.727 24.806 1.00 0.00 H +ATOM 1717 HD12 LEU A 115 104.471 34.895 23.408 1.00 0.00 H +ATOM 1718 HD13 LEU A 115 103.844 33.122 23.169 1.00 0.00 H +ATOM 1719 CD2 LEU A 115 107.181 34.181 23.712 1.00 0.00 C +ATOM 1720 HD21 LEU A 115 107.978 33.542 24.324 1.00 0.00 H +ATOM 1721 HD22 LEU A 115 107.553 34.852 22.801 1.00 0.00 H +ATOM 1722 HD23 LEU A 115 106.738 34.994 24.469 1.00 0.00 H +ATOM 1723 N ALA A 116 107.307 28.619 22.626 1.00 0.00 N +ATOM 1724 H ALA A 116 106.741 28.893 21.624 1.00 0.00 H +ATOM 1725 CA ALA A 116 107.320 27.220 22.939 1.00 0.00 C +ATOM 1726 HA ALA A 116 106.850 27.069 24.021 1.00 0.00 H +ATOM 1727 C ALA A 116 108.761 26.755 23.013 1.00 0.00 C +ATOM 1728 O ALA A 116 109.109 25.930 23.906 1.00 0.00 O +ATOM 1729 CB ALA A 116 106.542 26.379 21.932 1.00 0.00 C +ATOM 1730 HB1 ALA A 116 105.409 26.754 21.991 1.00 0.00 H +ATOM 1731 HB2 ALA A 116 106.543 25.341 22.519 1.00 0.00 H +ATOM 1732 HB3 ALA A 116 106.808 26.432 20.773 1.00 0.00 H +ATOM 1733 N ALA A 117 109.604 27.275 22.144 1.00 0.00 N +ATOM 1734 H ALA A 117 109.332 28.238 21.516 1.00 0.00 H +ATOM 1735 CA ALA A 117 111.014 26.971 22.079 1.00 0.00 C +ATOM 1736 HA ALA A 117 111.118 25.798 21.962 1.00 0.00 H +ATOM 1737 C ALA A 117 111.761 27.514 23.307 1.00 0.00 C +ATOM 1738 O ALA A 117 112.688 26.837 23.739 1.00 0.00 O +ATOM 1739 CB ALA A 117 111.533 27.570 20.770 1.00 0.00 C +ATOM 1740 HB1 ALA A 117 112.445 28.268 21.105 1.00 0.00 H +ATOM 1741 HB2 ALA A 117 110.831 28.156 20.003 1.00 0.00 H +ATOM 1742 HB3 ALA A 117 111.974 26.703 20.076 1.00 0.00 H +ATOM 1743 N SER A 118 111.447 28.678 23.876 1.00 0.00 N +ATOM 1744 H SER A 118 111.065 29.537 23.155 1.00 0.00 H +ATOM 1745 CA SER A 118 112.160 29.206 25.066 1.00 0.00 C +ATOM 1746 HA SER A 118 113.253 29.148 24.610 1.00 0.00 H +ATOM 1747 C SER A 118 111.817 28.320 26.269 1.00 0.00 C +ATOM 1748 O SER A 118 112.693 28.041 27.096 1.00 0.00 O +ATOM 1749 CB SER A 118 111.891 30.683 25.241 1.00 0.00 C +ATOM 1750 HB2 SER A 118 112.198 31.569 24.496 1.00 0.00 H +ATOM 1751 HB3 SER A 118 112.678 30.839 26.132 1.00 0.00 H +ATOM 1752 OG SER A 118 110.529 30.916 25.349 1.00 0.00 O +ATOM 1753 HG SER A 118 110.420 31.463 26.395 1.00 0.00 H +ATOM 1754 N ARG A 119 110.587 27.782 26.319 1.00 0.00 N +ATOM 1755 H ARG A 119 109.789 28.463 25.775 1.00 0.00 H +ATOM 1756 CA ARG A 119 110.073 26.854 27.320 1.00 0.00 C +ATOM 1757 HA ARG A 119 110.291 27.225 28.428 1.00 0.00 H +ATOM 1758 C ARG A 119 110.959 25.659 27.113 1.00 0.00 C +ATOM 1759 O ARG A 119 111.624 25.337 28.100 1.00 0.00 O +ATOM 1760 CB ARG A 119 108.588 26.440 27.290 1.00 0.00 C +ATOM 1761 HB2 ARG A 119 108.100 26.198 26.235 1.00 0.00 H +ATOM 1762 HB3 ARG A 119 108.456 25.614 28.138 1.00 0.00 H +ATOM 1763 CG ARG A 119 107.810 27.677 27.733 1.00 0.00 C +ATOM 1764 HG2 ARG A 119 107.819 28.607 26.984 1.00 0.00 H +ATOM 1765 HG3 ARG A 119 108.197 27.862 28.843 1.00 0.00 H +ATOM 1766 CD ARG A 119 106.342 27.468 27.872 1.00 0.00 C +ATOM 1767 HD2 ARG A 119 105.912 26.550 28.498 1.00 0.00 H +ATOM 1768 HD3 ARG A 119 105.910 27.428 26.763 1.00 0.00 H +ATOM 1769 NE ARG A 119 105.821 28.478 28.807 1.00 0.00 N +ATOM 1770 HE ARG A 119 106.258 28.474 29.906 1.00 0.00 H +ATOM 1771 CZ ARG A 119 104.799 29.295 28.772 1.00 0.00 C +ATOM 1772 NH1 ARG A 119 103.979 29.304 27.659 1.00 0.00 N +ATOM 1773 HH11 ARG A 119 103.582 28.207 27.451 1.00 0.00 H +ATOM 1774 HH12 ARG A 119 104.178 30.092 26.794 1.00 0.00 H +ATOM 1775 NH2 ARG A 119 104.448 30.199 29.733 1.00 0.00 N +ATOM 1776 HH21 ARG A 119 105.162 31.126 29.571 1.00 0.00 H +ATOM 1777 HH22 ARG A 119 104.373 29.679 30.798 1.00 0.00 H +ATOM 1778 N ALA A 120 110.974 25.087 25.897 1.00 0.00 N +ATOM 1779 H ALA A 120 110.692 25.749 24.967 1.00 0.00 H +ATOM 1780 CA ALA A 120 111.862 23.929 25.626 1.00 0.00 C +ATOM 1781 HA ALA A 120 111.451 23.049 26.310 1.00 0.00 H +ATOM 1782 C ALA A 120 113.323 24.145 25.971 1.00 0.00 C +ATOM 1783 O ALA A 120 113.972 23.216 26.444 1.00 0.00 O +ATOM 1784 CB ALA A 120 111.702 23.466 24.168 1.00 0.00 C +ATOM 1785 HB1 ALA A 120 111.606 24.294 23.324 1.00 0.00 H +ATOM 1786 HB2 ALA A 120 110.714 22.800 24.165 1.00 0.00 H +ATOM 1787 HB3 ALA A 120 112.654 22.809 23.871 1.00 0.00 H +ATOM 1788 N ALA A 121 113.875 25.329 25.775 1.00 0.00 N +ATOM 1789 H ALA A 121 113.143 26.244 25.661 1.00 0.00 H +ATOM 1790 CA ALA A 121 115.290 25.645 26.098 1.00 0.00 C +ATOM 1791 HA ALA A 121 116.011 24.757 25.770 1.00 0.00 H +ATOM 1792 C ALA A 121 115.556 25.656 27.605 1.00 0.00 C +ATOM 1793 O ALA A 121 116.541 25.147 28.097 1.00 0.00 O +ATOM 1794 CB ALA A 121 115.628 26.950 25.391 1.00 0.00 C +ATOM 1795 HB1 ALA A 121 116.380 27.430 26.185 1.00 0.00 H +ATOM 1796 HB2 ALA A 121 116.294 26.461 24.532 1.00 0.00 H +ATOM 1797 HB3 ALA A 121 114.857 27.686 24.866 1.00 0.00 H +ATOM 1798 N ALA A 122 114.625 26.181 28.392 1.00 0.00 N +ATOM 1799 H ALA A 122 113.719 26.708 27.867 1.00 0.00 H +ATOM 1800 CA ALA A 122 114.676 26.263 29.846 1.00 0.00 C +ATOM 1801 HA ALA A 122 115.743 26.768 29.975 1.00 0.00 H +ATOM 1802 C ALA A 122 114.629 24.825 30.384 1.00 0.00 C +ATOM 1803 O ALA A 122 115.446 24.572 31.301 1.00 0.00 O +ATOM 1804 CB ALA A 122 113.565 27.131 30.423 1.00 0.00 C +ATOM 1805 HB1 ALA A 122 112.873 27.659 29.615 1.00 0.00 H +ATOM 1806 HB2 ALA A 122 114.140 27.863 31.168 1.00 0.00 H +ATOM 1807 HB3 ALA A 122 112.847 26.495 31.134 1.00 0.00 H +ATOM 1808 N ALA A 123 113.758 23.973 29.887 1.00 0.00 N +ATOM 1809 H ALA A 123 112.624 24.309 29.801 1.00 0.00 H +ATOM 1810 CA ALA A 123 113.660 22.584 30.341 1.00 0.00 C +ATOM 1811 HA ALA A 123 113.337 22.530 31.486 1.00 0.00 H +ATOM 1812 C ALA A 123 114.992 21.854 30.254 1.00 0.00 C +ATOM 1813 O ALA A 123 115.517 21.158 31.120 1.00 0.00 O +ATOM 1814 CB ALA A 123 112.724 21.725 29.510 1.00 0.00 C +ATOM 1815 HB1 ALA A 123 111.798 21.669 30.273 1.00 0.00 H +ATOM 1816 HB2 ALA A 123 113.112 20.659 29.150 1.00 0.00 H +ATOM 1817 HB3 ALA A 123 112.251 22.247 28.547 1.00 0.00 H +ATOM 1818 N GLU A 124 115.555 21.992 29.091 1.00 0.00 N +ATOM 1819 H GLU A 124 114.969 22.619 28.279 1.00 0.00 H +ATOM 1820 CA GLU A 124 116.805 21.456 28.606 1.00 0.00 C +ATOM 1821 HA GLU A 124 116.838 20.400 29.137 1.00 0.00 H +ATOM 1822 C GLU A 124 118.001 21.950 29.392 1.00 0.00 C +ATOM 1823 O GLU A 124 118.929 21.190 29.637 1.00 0.00 O +ATOM 1824 CB GLU A 124 117.065 21.955 27.155 1.00 0.00 C +ATOM 1825 HB2 GLU A 124 117.426 23.082 27.003 1.00 0.00 H +ATOM 1826 HB3 GLU A 124 116.173 21.799 26.387 1.00 0.00 H +ATOM 1827 CG GLU A 124 118.456 21.431 26.754 1.00 0.00 C +ATOM 1828 HG2 GLU A 124 119.001 20.393 26.981 1.00 0.00 H +ATOM 1829 HG3 GLU A 124 119.392 22.138 27.007 1.00 0.00 H +ATOM 1830 CD GLU A 124 118.610 21.436 25.256 1.00 0.00 C +ATOM 1831 OE1 GLU A 124 117.421 21.289 24.850 1.00 0.00 O +ATOM 1832 OE2 GLU A 124 119.676 21.538 24.675 1.00 0.00 O +ATOM 1833 N LYS A 125 117.938 23.235 29.674 1.00 0.00 N +ATOM 1834 H LYS A 125 117.083 24.040 29.591 1.00 0.00 H +ATOM 1835 CA LYS A 125 119.005 23.876 30.468 1.00 0.00 C +ATOM 1836 HA LYS A 125 120.031 23.303 30.251 1.00 0.00 H +ATOM 1837 C LYS A 125 118.653 23.499 31.918 1.00 0.00 C +ATOM 1838 O LYS A 125 119.485 23.723 32.786 1.00 0.00 O +ATOM 1839 CB LYS A 125 119.138 25.346 30.411 1.00 0.00 C +ATOM 1840 HB2 LYS A 125 118.179 25.903 30.833 1.00 0.00 H +ATOM 1841 HB3 LYS A 125 120.153 25.436 31.040 1.00 0.00 H +ATOM 1842 CG LYS A 125 119.578 26.202 29.228 1.00 0.00 C +ATOM 1843 HG2 LYS A 125 120.589 25.686 28.836 1.00 0.00 H +ATOM 1844 HG3 LYS A 125 118.864 26.099 28.279 1.00 0.00 H +ATOM 1845 CD LYS A 125 119.759 27.662 29.756 1.00 0.00 C +ATOM 1846 HD2 LYS A 125 118.811 28.065 30.346 1.00 0.00 H +ATOM 1847 HD3 LYS A 125 120.792 27.649 30.358 1.00 0.00 H +ATOM 1848 CE LYS A 125 119.971 28.663 28.657 1.00 0.00 C +ATOM 1849 HE2 LYS A 125 119.896 29.032 27.511 1.00 0.00 H +ATOM 1850 HE3 LYS A 125 120.679 27.797 28.184 1.00 0.00 H +ATOM 1851 NZ LYS A 125 120.202 30.077 28.999 1.00 0.00 N +ATOM 1852 HZ1 LYS A 125 121.379 30.043 29.256 1.00 0.00 H +ATOM 1853 HZ2 LYS A 125 120.003 30.895 28.149 1.00 0.00 H +ATOM 1854 HZ3 LYS A 125 119.632 30.057 30.045 1.00 0.00 H +ATOM 1855 N ASN A 126 117.485 22.970 32.175 1.00 0.00 N +ATOM 1856 H ASN A 126 116.632 22.568 31.484 1.00 0.00 H +ATOM 1857 CA ASN A 126 117.121 22.645 33.550 1.00 0.00 C +ATOM 1858 HA ASN A 126 116.020 22.290 33.820 1.00 0.00 H +ATOM 1859 C ASN A 126 117.115 23.853 34.500 1.00 0.00 C +ATOM 1860 O ASN A 126 117.684 23.691 35.596 1.00 0.00 O +ATOM 1861 CB ASN A 126 118.267 21.789 34.120 1.00 0.00 C +ATOM 1862 HB2 ASN A 126 119.228 21.261 33.608 1.00 0.00 H +ATOM 1863 HB3 ASN A 126 119.049 22.300 34.888 1.00 0.00 H +ATOM 1864 CG ASN A 126 117.644 20.585 34.795 1.00 0.00 C +ATOM 1865 OD1 ASN A 126 117.178 20.672 35.949 1.00 0.00 O +ATOM 1866 ND2 ASN A 126 117.646 19.594 33.886 1.00 0.00 N +ATOM 1867 HD21 ASN A 126 118.132 18.646 34.422 1.00 0.00 H +ATOM 1868 HD22 ASN A 126 117.739 19.945 32.753 1.00 0.00 H +ATOM 1869 N VAL A 127 116.575 24.959 34.095 1.00 0.00 N +ATOM 1870 H VAL A 127 116.306 25.039 32.953 1.00 0.00 H +ATOM 1871 CA VAL A 127 116.423 26.211 34.829 1.00 0.00 C +ATOM 1872 HA VAL A 127 116.469 25.742 35.924 1.00 0.00 H +ATOM 1873 C VAL A 127 114.968 26.634 34.657 1.00 0.00 C +ATOM 1874 O VAL A 127 114.306 26.162 33.728 1.00 0.00 O +ATOM 1875 CB VAL A 127 117.349 27.309 34.306 1.00 0.00 C +ATOM 1876 HB VAL A 127 117.494 28.032 35.236 1.00 0.00 H +ATOM 1877 CG1 VAL A 127 118.748 26.735 34.364 1.00 0.00 C +ATOM 1878 HG11 VAL A 127 119.416 26.526 33.394 1.00 0.00 H +ATOM 1879 HG12 VAL A 127 119.508 27.360 35.058 1.00 0.00 H +ATOM 1880 HG13 VAL A 127 118.889 25.731 35.011 1.00 0.00 H +ATOM 1881 CG2 VAL A 127 117.101 27.893 32.913 1.00 0.00 C +ATOM 1882 HG21 VAL A 127 116.312 28.765 33.089 1.00 0.00 H +ATOM 1883 HG22 VAL A 127 118.126 28.381 32.545 1.00 0.00 H +ATOM 1884 HG23 VAL A 127 116.584 27.136 32.159 1.00 0.00 H +ATOM 1885 N PRO A 128 114.515 27.454 35.589 1.00 0.00 N +ATOM 1886 CA PRO A 128 113.131 27.980 35.509 1.00 0.00 C +ATOM 1887 HA PRO A 128 112.469 27.059 35.142 1.00 0.00 H +ATOM 1888 C PRO A 128 113.128 28.935 34.299 1.00 0.00 C +ATOM 1889 O PRO A 128 114.148 29.538 33.945 1.00 0.00 O +ATOM 1890 CB PRO A 128 112.918 28.616 36.861 1.00 0.00 C +ATOM 1891 HB2 PRO A 128 111.917 27.987 37.095 1.00 0.00 H +ATOM 1892 HB3 PRO A 128 112.553 29.602 37.425 1.00 0.00 H +ATOM 1893 CG PRO A 128 114.181 28.503 37.642 1.00 0.00 C +ATOM 1894 HG2 PRO A 128 114.621 29.341 38.368 1.00 0.00 H +ATOM 1895 HG3 PRO A 128 113.826 27.620 38.367 1.00 0.00 H +ATOM 1896 CD PRO A 128 115.274 28.023 36.731 1.00 0.00 C +ATOM 1897 HD2 PRO A 128 116.149 28.812 36.910 1.00 0.00 H +ATOM 1898 HD3 PRO A 128 115.731 27.112 37.359 1.00 0.00 H +ATOM 1899 N LEU A 129 111.962 29.093 33.689 1.00 0.00 N +ATOM 1900 H LEU A 129 111.320 29.263 34.670 1.00 0.00 H +ATOM 1901 CA LEU A 129 111.845 29.970 32.501 1.00 0.00 C +ATOM 1902 HA LEU A 129 112.537 29.404 31.724 1.00 0.00 H +ATOM 1903 C LEU A 129 112.427 31.350 32.728 1.00 0.00 C +ATOM 1904 O LEU A 129 113.251 31.775 31.894 1.00 0.00 O +ATOM 1905 CB LEU A 129 110.402 29.892 31.980 1.00 0.00 C +ATOM 1906 HB2 LEU A 129 110.191 28.855 31.404 1.00 0.00 H +ATOM 1907 HB3 LEU A 129 109.699 29.634 32.910 1.00 0.00 H +ATOM 1908 CG LEU A 129 110.093 30.773 30.765 1.00 0.00 C +ATOM 1909 HG LEU A 129 110.549 31.819 31.085 1.00 0.00 H +ATOM 1910 CD1 LEU A 129 110.834 30.268 29.534 1.00 0.00 C +ATOM 1911 HD11 LEU A 129 110.103 30.048 28.618 1.00 0.00 H +ATOM 1912 HD12 LEU A 129 111.688 30.985 29.104 1.00 0.00 H +ATOM 1913 HD13 LEU A 129 111.412 29.230 29.613 1.00 0.00 H +ATOM 1914 CD2 LEU A 129 108.592 30.937 30.627 1.00 0.00 C +ATOM 1915 HD21 LEU A 129 108.376 32.058 30.277 1.00 0.00 H +ATOM 1916 HD22 LEU A 129 108.254 30.236 29.724 1.00 0.00 H +ATOM 1917 HD23 LEU A 129 107.872 30.655 31.539 1.00 0.00 H +ATOM 1918 N TYR A 130 112.053 32.086 33.768 1.00 0.00 N +ATOM 1919 H TYR A 130 111.389 31.586 34.607 1.00 0.00 H +ATOM 1920 CA TYR A 130 112.498 33.416 34.096 1.00 0.00 C +ATOM 1921 HA TYR A 130 112.021 34.093 33.246 1.00 0.00 H +ATOM 1922 C TYR A 130 114.013 33.505 34.089 1.00 0.00 C +ATOM 1923 O TYR A 130 114.487 34.580 33.669 1.00 0.00 O +ATOM 1924 CB TYR A 130 111.945 33.972 35.403 1.00 0.00 C +ATOM 1925 HB2 TYR A 130 112.505 35.014 35.539 1.00 0.00 H +ATOM 1926 HB3 TYR A 130 110.775 34.164 35.450 1.00 0.00 H +ATOM 1927 CG TYR A 130 112.229 33.208 36.676 1.00 0.00 C +ATOM 1928 CD1 TYR A 130 113.390 33.409 37.395 1.00 0.00 C +ATOM 1929 HD1 TYR A 130 114.143 34.306 37.216 1.00 0.00 H +ATOM 1930 CD2 TYR A 130 111.325 32.291 37.169 1.00 0.00 C +ATOM 1931 HD2 TYR A 130 110.226 32.458 36.770 1.00 0.00 H +ATOM 1932 CE1 TYR A 130 113.686 32.688 38.552 1.00 0.00 C +ATOM 1933 HE1 TYR A 130 114.818 32.740 38.897 1.00 0.00 H +ATOM 1934 CE2 TYR A 130 111.552 31.556 38.347 1.00 0.00 C +ATOM 1935 HE2 TYR A 130 110.689 30.881 38.794 1.00 0.00 H +ATOM 1936 CZ TYR A 130 112.735 31.788 39.023 1.00 0.00 C +ATOM 1937 OH TYR A 130 112.994 31.059 40.135 1.00 0.00 O +ATOM 1938 HH TYR A 130 113.100 31.677 41.118 1.00 0.00 H +ATOM 1939 N LYS A 131 114.667 32.448 34.540 1.00 0.00 N +ATOM 1940 H LYS A 131 114.093 31.732 35.289 1.00 0.00 H +ATOM 1941 CA LYS A 131 116.135 32.436 34.542 1.00 0.00 C +ATOM 1942 HA LYS A 131 116.438 33.492 34.996 1.00 0.00 H +ATOM 1943 C LYS A 131 116.763 32.312 33.164 1.00 0.00 C +ATOM 1944 O LYS A 131 117.797 32.859 32.813 1.00 0.00 O +ATOM 1945 CB LYS A 131 116.498 31.301 35.501 1.00 0.00 C +ATOM 1946 HB2 LYS A 131 115.964 31.412 36.562 1.00 0.00 H +ATOM 1947 HB3 LYS A 131 116.287 30.255 34.986 1.00 0.00 H +ATOM 1948 CG LYS A 131 117.961 31.535 35.823 1.00 0.00 C +ATOM 1949 HG2 LYS A 131 118.385 32.647 35.736 1.00 0.00 H +ATOM 1950 HG3 LYS A 131 118.151 31.256 36.971 1.00 0.00 H +ATOM 1951 CD LYS A 131 118.943 30.768 35.027 1.00 0.00 C +ATOM 1952 HD2 LYS A 131 118.727 30.693 33.862 1.00 0.00 H +ATOM 1953 HD3 LYS A 131 119.041 29.789 35.702 1.00 0.00 H +ATOM 1954 CE LYS A 131 120.439 31.231 35.112 1.00 0.00 C +ATOM 1955 HE2 LYS A 131 120.648 32.305 34.633 1.00 0.00 H +ATOM 1956 HE3 LYS A 131 121.044 31.247 36.142 1.00 0.00 H +ATOM 1957 NZ LYS A 131 121.161 30.199 34.176 1.00 0.00 N +ATOM 1958 HZ1 LYS A 131 120.611 29.230 33.756 1.00 0.00 H +ATOM 1959 HZ2 LYS A 131 121.906 30.821 33.473 1.00 0.00 H +ATOM 1960 HZ3 LYS A 131 122.040 29.717 34.848 1.00 0.00 H +ATOM 1961 N HIS A 132 116.136 31.583 32.254 1.00 0.00 N +ATOM 1962 H HIS A 132 115.311 30.786 32.534 1.00 0.00 H +ATOM 1963 CA HIS A 132 116.506 31.346 30.865 1.00 0.00 C +ATOM 1964 HA HIS A 132 117.641 31.062 31.075 1.00 0.00 H +ATOM 1965 C HIS A 132 116.366 32.645 30.100 1.00 0.00 C +ATOM 1966 O HIS A 132 117.180 33.113 29.326 1.00 0.00 O +ATOM 1967 CB HIS A 132 115.717 30.244 30.174 1.00 0.00 C +ATOM 1968 HB2 HIS A 132 114.550 30.431 30.042 1.00 0.00 H +ATOM 1969 HB3 HIS A 132 116.058 29.150 30.482 1.00 0.00 H +ATOM 1970 CG HIS A 132 116.161 30.089 28.754 1.00 0.00 C +ATOM 1971 ND1 HIS A 132 117.454 30.060 28.353 1.00 0.00 N +ATOM 1972 HD1 HIS A 132 117.952 31.066 28.725 1.00 0.00 H +ATOM 1973 CD2 HIS A 132 115.440 29.875 27.620 1.00 0.00 C +ATOM 1974 HD2 HIS A 132 114.312 30.214 27.550 1.00 0.00 H +ATOM 1975 CE1 HIS A 132 117.496 29.844 27.025 1.00 0.00 C +ATOM 1976 HE1 HIS A 132 118.329 29.772 26.185 1.00 0.00 H +ATOM 1977 NE2 HIS A 132 116.293 29.731 26.555 1.00 0.00 N +ATOM 1978 N LEU A 133 115.305 33.341 30.303 1.00 0.00 N +ATOM 1979 H LEU A 133 114.803 33.087 31.340 1.00 0.00 H +ATOM 1980 CA LEU A 133 114.897 34.656 29.801 1.00 0.00 C +ATOM 1981 HA LEU A 133 115.056 34.727 28.628 1.00 0.00 H +ATOM 1982 C LEU A 133 115.883 35.732 30.244 1.00 0.00 C +ATOM 1983 O LEU A 133 116.162 36.707 29.496 1.00 0.00 O +ATOM 1984 CB LEU A 133 113.423 34.780 30.258 1.00 0.00 C +ATOM 1985 HB2 LEU A 133 113.375 35.931 30.566 1.00 0.00 H +ATOM 1986 HB3 LEU A 133 112.965 34.088 31.106 1.00 0.00 H +ATOM 1987 CG LEU A 133 112.365 34.726 29.175 1.00 0.00 C +ATOM 1988 HG LEU A 133 112.380 35.793 28.642 1.00 0.00 H +ATOM 1989 CD1 LEU A 133 112.716 33.851 27.993 1.00 0.00 C +ATOM 1990 HD11 LEU A 133 113.274 34.482 27.144 1.00 0.00 H +ATOM 1991 HD12 LEU A 133 113.368 32.903 28.318 1.00 0.00 H +ATOM 1992 HD13 LEU A 133 111.712 33.323 27.633 1.00 0.00 H +ATOM 1993 CD2 LEU A 133 110.987 34.452 29.750 1.00 0.00 C +ATOM 1994 HD21 LEU A 133 110.175 35.059 29.121 1.00 0.00 H +ATOM 1995 HD22 LEU A 133 110.812 34.716 30.900 1.00 0.00 H +ATOM 1996 HD23 LEU A 133 110.653 33.320 29.602 1.00 0.00 H +ATOM 1997 N ALA A 134 116.460 35.597 31.445 1.00 0.00 N +ATOM 1998 H ALA A 134 116.136 34.785 32.235 1.00 0.00 H +ATOM 1999 CA ALA A 134 117.436 36.499 32.064 1.00 0.00 C +ATOM 2000 HA ALA A 134 116.937 37.540 31.788 1.00 0.00 H +ATOM 2001 C ALA A 134 118.721 36.227 31.282 1.00 0.00 C +ATOM 2002 O ALA A 134 119.298 37.269 30.955 1.00 0.00 O +ATOM 2003 CB ALA A 134 117.584 36.338 33.557 1.00 0.00 C +ATOM 2004 HB1 ALA A 134 118.402 37.183 33.763 1.00 0.00 H +ATOM 2005 HB2 ALA A 134 118.159 35.340 33.876 1.00 0.00 H +ATOM 2006 HB3 ALA A 134 116.543 36.370 34.132 1.00 0.00 H +ATOM 2007 N ASP A 135 119.089 35.003 31.018 1.00 0.00 N +ATOM 2008 H ASP A 135 119.256 34.358 32.000 1.00 0.00 H +ATOM 2009 CA ASP A 135 120.223 34.609 30.192 1.00 0.00 C +ATOM 2010 HA ASP A 135 121.237 35.126 30.549 1.00 0.00 H +ATOM 2011 C ASP A 135 120.057 35.172 28.754 1.00 0.00 C +ATOM 2012 O ASP A 135 120.950 35.869 28.255 1.00 0.00 O +ATOM 2013 CB ASP A 135 120.406 33.088 30.054 1.00 0.00 C +ATOM 2014 HB2 ASP A 135 119.770 32.779 29.101 1.00 0.00 H +ATOM 2015 HB3 ASP A 135 121.550 33.153 29.694 1.00 0.00 H +ATOM 2016 CG ASP A 135 120.799 32.336 31.309 1.00 0.00 C +ATOM 2017 OD1 ASP A 135 121.344 33.000 32.224 1.00 0.00 O +ATOM 2018 OD2 ASP A 135 120.579 31.124 31.519 1.00 0.00 O +ATOM 2019 N LEU A 136 118.970 34.914 28.054 1.00 0.00 N +ATOM 2020 H LEU A 136 117.953 34.900 28.651 1.00 0.00 H +ATOM 2021 CA LEU A 136 118.801 35.471 26.690 1.00 0.00 C +ATOM 2022 HA LEU A 136 119.722 35.109 26.032 1.00 0.00 H +ATOM 2023 C LEU A 136 118.966 37.001 26.626 1.00 0.00 C +ATOM 2024 O LEU A 136 119.504 37.540 25.627 1.00 0.00 O +ATOM 2025 CB LEU A 136 117.412 35.078 26.119 1.00 0.00 C +ATOM 2026 HB2 LEU A 136 117.355 35.627 25.064 1.00 0.00 H +ATOM 2027 HB3 LEU A 136 116.570 35.545 26.820 1.00 0.00 H +ATOM 2028 CG LEU A 136 117.075 33.617 25.932 1.00 0.00 C +ATOM 2029 HG LEU A 136 117.191 32.937 26.898 1.00 0.00 H +ATOM 2030 CD1 LEU A 136 115.682 33.438 25.328 1.00 0.00 C +ATOM 2031 HD11 LEU A 136 115.576 32.735 24.377 1.00 0.00 H +ATOM 2032 HD12 LEU A 136 115.111 34.474 25.155 1.00 0.00 H +ATOM 2033 HD13 LEU A 136 115.126 32.846 26.204 1.00 0.00 H +ATOM 2034 CD2 LEU A 136 118.113 33.002 24.994 1.00 0.00 C +ATOM 2035 HD21 LEU A 136 118.551 33.582 24.045 1.00 0.00 H +ATOM 2036 HD22 LEU A 136 117.851 31.890 24.653 1.00 0.00 H +ATOM 2037 HD23 LEU A 136 119.103 32.814 25.643 1.00 0.00 H +ATOM 2038 N SER A 137 118.470 37.705 27.637 1.00 0.00 N +ATOM 2039 H SER A 137 118.059 37.264 28.651 1.00 0.00 H +ATOM 2040 CA SER A 137 118.493 39.151 27.631 1.00 0.00 C +ATOM 2041 HA SER A 137 118.463 39.266 26.452 1.00 0.00 H +ATOM 2042 C SER A 137 119.684 39.712 28.363 1.00 0.00 C +ATOM 2043 O SER A 137 119.766 40.948 28.391 1.00 0.00 O +ATOM 2044 CB SER A 137 117.249 39.735 28.232 1.00 0.00 C +ATOM 2045 HB2 SER A 137 117.483 40.900 28.365 1.00 0.00 H +ATOM 2046 HB3 SER A 137 116.118 39.735 27.840 1.00 0.00 H +ATOM 2047 OG SER A 137 116.960 39.166 29.457 1.00 0.00 O +ATOM 2048 HG SER A 137 116.690 40.114 30.119 1.00 0.00 H +ATOM 2049 N LYS A 138 120.467 38.801 28.889 1.00 0.00 N +ATOM 2050 H LYS A 138 120.749 37.659 28.936 1.00 0.00 H +ATOM 2051 CA LYS A 138 121.641 39.322 29.627 1.00 0.00 C +ATOM 2052 HA LYS A 138 122.352 38.605 30.262 1.00 0.00 H +ATOM 2053 C LYS A 138 121.265 40.348 30.710 1.00 0.00 C +ATOM 2054 O LYS A 138 121.820 41.446 30.842 1.00 0.00 O +ATOM 2055 CB LYS A 138 122.573 40.014 28.688 1.00 0.00 C +ATOM 2056 HB2 LYS A 138 122.112 41.098 28.477 1.00 0.00 H +ATOM 2057 HB3 LYS A 138 123.485 40.370 29.391 1.00 0.00 H +ATOM 2058 CG LYS A 138 123.294 39.094 27.715 1.00 0.00 C +ATOM 2059 HG2 LYS A 138 122.885 37.981 27.614 1.00 0.00 H +ATOM 2060 HG3 LYS A 138 124.322 38.825 28.284 1.00 0.00 H +ATOM 2061 CD LYS A 138 123.784 40.113 26.653 1.00 0.00 C +ATOM 2062 HD2 LYS A 138 124.504 40.910 27.188 1.00 0.00 H +ATOM 2063 HD3 LYS A 138 122.744 40.662 26.442 1.00 0.00 H +ATOM 2064 CE LYS A 138 124.815 39.508 25.712 1.00 0.00 C +ATOM 2065 HE2 LYS A 138 125.612 38.929 26.397 1.00 0.00 H +ATOM 2066 HE3 LYS A 138 124.649 38.797 24.766 1.00 0.00 H +ATOM 2067 NZ LYS A 138 125.537 40.670 25.047 1.00 0.00 N +ATOM 2068 HZ1 LYS A 138 125.864 41.619 25.715 1.00 0.00 H +ATOM 2069 HZ2 LYS A 138 125.485 41.136 23.938 1.00 0.00 H +ATOM 2070 HZ3 LYS A 138 126.618 40.159 24.875 1.00 0.00 H +ATOM 2071 N SER A 139 120.306 39.966 31.529 1.00 0.00 N +ATOM 2072 H SER A 139 120.418 38.842 31.889 1.00 0.00 H +ATOM 2073 CA SER A 139 119.828 40.746 32.657 1.00 0.00 C +ATOM 2074 HA SER A 139 120.014 41.877 32.339 1.00 0.00 H +ATOM 2075 C SER A 139 120.650 40.386 33.888 1.00 0.00 C +ATOM 2076 O SER A 139 121.193 39.256 33.954 1.00 0.00 O +ATOM 2077 CB SER A 139 118.334 40.415 32.822 1.00 0.00 C +ATOM 2078 HB2 SER A 139 118.104 40.898 33.884 1.00 0.00 H +ATOM 2079 HB3 SER A 139 117.978 39.290 32.734 1.00 0.00 H +ATOM 2080 OG SER A 139 117.709 41.165 31.762 1.00 0.00 O +ATOM 2081 HG SER A 139 116.688 41.662 32.059 1.00 0.00 H +ATOM 2082 N LYS A 140 120.731 41.303 34.829 1.00 0.00 N +ATOM 2083 H LYS A 140 121.499 42.014 34.250 1.00 0.00 H +ATOM 2084 CA LYS A 140 121.437 41.033 36.125 1.00 0.00 C +ATOM 2085 HA LYS A 140 122.531 40.613 35.894 1.00 0.00 H +ATOM 2086 C LYS A 140 120.630 39.922 36.802 1.00 0.00 C +ATOM 2087 O LYS A 140 119.401 39.804 36.574 1.00 0.00 O +ATOM 2088 CB LYS A 140 121.431 42.341 36.831 1.00 0.00 C +ATOM 2089 HB2 LYS A 140 121.899 43.064 36.005 1.00 0.00 H +ATOM 2090 HB3 LYS A 140 120.406 42.262 37.420 1.00 0.00 H +ATOM 2091 CG LYS A 140 122.460 42.697 37.896 1.00 0.00 C +ATOM 2092 HG2 LYS A 140 122.445 42.229 38.994 1.00 0.00 H +ATOM 2093 HG3 LYS A 140 123.559 42.347 37.562 1.00 0.00 H +ATOM 2094 CD LYS A 140 122.310 44.221 37.972 1.00 0.00 C +ATOM 2095 HD2 LYS A 140 122.684 44.709 36.944 1.00 0.00 H +ATOM 2096 HD3 LYS A 140 121.326 44.389 38.607 1.00 0.00 H +ATOM 2097 CE LYS A 140 123.248 44.902 38.957 1.00 0.00 C +ATOM 2098 HE2 LYS A 140 124.395 44.616 38.723 1.00 0.00 H +ATOM 2099 HE3 LYS A 140 123.261 44.834 40.157 1.00 0.00 H +ATOM 2100 NZ LYS A 140 123.042 46.386 38.736 1.00 0.00 N +ATOM 2101 HZ1 LYS A 140 123.967 46.658 38.014 1.00 0.00 H +ATOM 2102 HZ2 LYS A 140 123.391 47.048 39.678 1.00 0.00 H +ATOM 2103 HZ3 LYS A 140 122.141 46.933 38.175 1.00 0.00 H +ATOM 2104 N THR A 141 121.206 39.042 37.582 1.00 0.00 N +ATOM 2105 H THR A 141 122.390 38.937 37.532 1.00 0.00 H +ATOM 2106 CA THR A 141 120.411 37.963 38.195 1.00 0.00 C +ATOM 2107 HA THR A 141 119.230 37.882 38.120 1.00 0.00 H +ATOM 2108 C THR A 141 120.630 37.968 39.696 1.00 0.00 C +ATOM 2109 O THR A 141 120.431 37.034 40.469 1.00 0.00 O +ATOM 2110 CB THR A 141 120.910 36.547 37.668 1.00 0.00 C +ATOM 2111 HB THR A 141 120.594 35.645 38.372 1.00 0.00 H +ATOM 2112 OG1 THR A 141 122.311 36.634 38.118 1.00 0.00 O +ATOM 2113 HG1 THR A 141 122.532 35.807 38.946 1.00 0.00 H +ATOM 2114 CG2 THR A 141 120.755 36.184 36.197 1.00 0.00 C +ATOM 2115 HG21 THR A 141 119.684 36.333 35.710 1.00 0.00 H +ATOM 2116 HG22 THR A 141 121.151 35.059 36.061 1.00 0.00 H +ATOM 2117 HG23 THR A 141 121.658 36.863 35.776 1.00 0.00 H +ATOM 2118 N SER A 142 121.128 39.113 40.147 1.00 0.00 N +ATOM 2119 H SER A 142 121.634 40.086 39.702 1.00 0.00 H +ATOM 2120 CA SER A 142 121.410 39.126 41.597 1.00 0.00 C +ATOM 2121 HA SER A 142 120.973 38.414 42.440 1.00 0.00 H +ATOM 2122 C SER A 142 121.269 40.506 42.207 1.00 0.00 C +ATOM 2123 O SER A 142 122.148 41.383 42.115 1.00 0.00 O +ATOM 2124 CB SER A 142 122.727 38.418 41.866 1.00 0.00 C +ATOM 2125 HB2 SER A 142 122.998 37.299 41.536 1.00 0.00 H +ATOM 2126 HB3 SER A 142 122.922 38.407 43.046 1.00 0.00 H +ATOM 2127 OG SER A 142 123.818 39.029 41.202 1.00 0.00 O +ATOM 2128 HG SER A 142 124.352 39.893 41.794 1.00 0.00 H +ATOM 2129 N PRO A 143 120.084 40.626 42.800 1.00 0.00 N +ATOM 2130 CA PRO A 143 119.013 39.611 42.830 1.00 0.00 C +ATOM 2131 HA PRO A 143 119.096 38.435 42.962 1.00 0.00 H +ATOM 2132 C PRO A 143 118.098 39.877 41.633 1.00 0.00 C +ATOM 2133 O PRO A 143 118.358 40.681 40.704 1.00 0.00 O +ATOM 2134 CB PRO A 143 118.432 39.948 44.195 1.00 0.00 C +ATOM 2135 HB2 PRO A 143 119.234 39.543 44.992 1.00 0.00 H +ATOM 2136 HB3 PRO A 143 117.360 39.745 44.660 1.00 0.00 H +ATOM 2137 CG PRO A 143 118.471 41.458 44.298 1.00 0.00 C +ATOM 2138 HG2 PRO A 143 118.668 41.741 45.446 1.00 0.00 H +ATOM 2139 HG3 PRO A 143 117.700 42.099 43.651 1.00 0.00 H +ATOM 2140 CD PRO A 143 119.690 41.880 43.473 1.00 0.00 C +ATOM 2141 HD2 PRO A 143 119.815 42.891 42.855 1.00 0.00 H +ATOM 2142 HD3 PRO A 143 120.570 42.089 44.268 1.00 0.00 H +ATOM 2143 N TYR A 144 116.973 39.196 41.607 1.00 0.00 N +ATOM 2144 H TYR A 144 117.270 38.056 41.728 1.00 0.00 H +ATOM 2145 CA TYR A 144 115.960 39.336 40.565 1.00 0.00 C +ATOM 2146 HA TYR A 144 116.718 39.418 39.655 1.00 0.00 H +ATOM 2147 C TYR A 144 115.017 40.411 41.132 1.00 0.00 C +ATOM 2148 O TYR A 144 115.018 40.619 42.363 1.00 0.00 O +ATOM 2149 CB TYR A 144 115.204 38.060 40.265 1.00 0.00 C +ATOM 2150 HB2 TYR A 144 115.031 37.719 41.394 1.00 0.00 H +ATOM 2151 HB3 TYR A 144 114.099 37.914 39.842 1.00 0.00 H +ATOM 2152 CG TYR A 144 116.007 36.983 39.576 1.00 0.00 C +ATOM 2153 CD1 TYR A 144 116.853 36.158 40.287 1.00 0.00 C +ATOM 2154 HD1 TYR A 144 117.004 35.843 41.421 1.00 0.00 H +ATOM 2155 CD2 TYR A 144 115.937 36.777 38.207 1.00 0.00 C +ATOM 2156 HD2 TYR A 144 115.367 37.343 37.339 1.00 0.00 H +ATOM 2157 CE1 TYR A 144 117.604 35.183 39.670 1.00 0.00 C +ATOM 2158 HE1 TYR A 144 118.301 34.452 40.291 1.00 0.00 H +ATOM 2159 CE2 TYR A 144 116.656 35.796 37.542 1.00 0.00 C +ATOM 2160 HE2 TYR A 144 116.927 35.759 36.393 1.00 0.00 H +ATOM 2161 CZ TYR A 144 117.503 35.000 38.303 1.00 0.00 C +ATOM 2162 OH TYR A 144 118.288 34.025 37.694 1.00 0.00 O +ATOM 2163 HH TYR A 144 119.442 34.220 37.706 1.00 0.00 H +ATOM 2164 N VAL A 145 114.305 41.040 40.197 1.00 0.00 N +ATOM 2165 H VAL A 145 115.154 41.558 39.553 1.00 0.00 H +ATOM 2166 CA VAL A 145 113.324 42.075 40.538 1.00 0.00 C +ATOM 2167 HA VAL A 145 113.458 42.185 41.710 1.00 0.00 H +ATOM 2168 C VAL A 145 111.898 41.630 40.150 1.00 0.00 C +ATOM 2169 O VAL A 145 111.629 41.219 39.003 1.00 0.00 O +ATOM 2170 CB VAL A 145 113.652 43.455 39.925 1.00 0.00 C +ATOM 2171 HB VAL A 145 113.490 43.359 38.751 1.00 0.00 H +ATOM 2172 CG1 VAL A 145 112.652 44.530 40.310 1.00 0.00 C +ATOM 2173 HG11 VAL A 145 111.569 44.189 39.968 1.00 0.00 H +ATOM 2174 HG12 VAL A 145 113.015 45.509 39.726 1.00 0.00 H +ATOM 2175 HG13 VAL A 145 112.658 44.729 41.490 1.00 0.00 H +ATOM 2176 CG2 VAL A 145 115.098 43.806 40.284 1.00 0.00 C +ATOM 2177 HG21 VAL A 145 115.802 43.815 39.322 1.00 0.00 H +ATOM 2178 HG22 VAL A 145 115.755 43.272 41.132 1.00 0.00 H +ATOM 2179 HG23 VAL A 145 115.067 44.981 40.493 1.00 0.00 H +ATOM 2180 N LEU A 146 111.048 41.778 41.152 1.00 0.00 N +ATOM 2181 H LEU A 146 111.288 42.285 42.188 1.00 0.00 H +ATOM 2182 CA LEU A 146 109.629 41.490 41.141 1.00 0.00 C +ATOM 2183 HA LEU A 146 109.543 40.858 40.141 1.00 0.00 H +ATOM 2184 C LEU A 146 108.995 42.801 40.851 1.00 0.00 C +ATOM 2185 O LEU A 146 109.437 43.827 41.436 1.00 0.00 O +ATOM 2186 CB LEU A 146 109.355 40.688 42.434 1.00 0.00 C +ATOM 2187 HB2 LEU A 146 110.063 40.898 43.372 1.00 0.00 H +ATOM 2188 HB3 LEU A 146 108.221 40.984 42.666 1.00 0.00 H +ATOM 2189 CG LEU A 146 109.600 39.226 42.001 1.00 0.00 C +ATOM 2190 HG LEU A 146 110.238 39.001 41.019 1.00 0.00 H +ATOM 2191 CD1 LEU A 146 110.380 38.406 42.937 1.00 0.00 C +ATOM 2192 HD11 LEU A 146 109.607 37.747 43.552 1.00 0.00 H +ATOM 2193 HD12 LEU A 146 110.886 39.115 43.760 1.00 0.00 H +ATOM 2194 HD13 LEU A 146 111.242 37.898 42.284 1.00 0.00 H +ATOM 2195 CD2 LEU A 146 108.201 38.651 41.697 1.00 0.00 C +ATOM 2196 HD21 LEU A 146 107.211 38.865 42.325 1.00 0.00 H +ATOM 2197 HD22 LEU A 146 108.209 37.458 41.654 1.00 0.00 H +ATOM 2198 HD23 LEU A 146 107.973 38.991 40.581 1.00 0.00 H +ATOM 2199 N PRO A 147 108.045 42.789 39.938 1.00 0.00 N +ATOM 2200 CA PRO A 147 107.429 44.062 39.538 1.00 0.00 C +ATOM 2201 HA PRO A 147 108.369 44.770 39.397 1.00 0.00 H +ATOM 2202 C PRO A 147 106.263 44.588 40.320 1.00 0.00 C +ATOM 2203 O PRO A 147 105.518 43.828 40.977 1.00 0.00 O +ATOM 2204 CB PRO A 147 106.872 43.709 38.118 1.00 0.00 C +ATOM 2205 HB2 PRO A 147 107.683 43.535 37.276 1.00 0.00 H +ATOM 2206 HB3 PRO A 147 105.993 44.424 37.764 1.00 0.00 H +ATOM 2207 CG PRO A 147 106.338 42.326 38.363 1.00 0.00 C +ATOM 2208 HG2 PRO A 147 105.960 41.793 37.368 1.00 0.00 H +ATOM 2209 HG3 PRO A 147 105.401 42.466 39.088 1.00 0.00 H +ATOM 2210 CD PRO A 147 107.501 41.656 39.141 1.00 0.00 C +ATOM 2211 HD2 PRO A 147 108.242 41.145 38.362 1.00 0.00 H +ATOM 2212 HD3 PRO A 147 106.949 40.968 39.940 1.00 0.00 H +ATOM 2213 N VAL A 148 106.163 45.924 40.151 1.00 0.00 N +ATOM 2214 H VAL A 148 107.180 46.524 40.171 1.00 0.00 H +ATOM 2215 CA VAL A 148 104.996 46.597 40.710 1.00 0.00 C +ATOM 2216 HA VAL A 148 104.955 46.251 41.844 1.00 0.00 H +ATOM 2217 C VAL A 148 103.936 46.261 39.625 1.00 0.00 C +ATOM 2218 O VAL A 148 104.212 46.615 38.443 1.00 0.00 O +ATOM 2219 CB VAL A 148 105.129 48.140 40.785 1.00 0.00 C +ATOM 2220 HB VAL A 148 105.451 48.539 39.712 1.00 0.00 H +ATOM 2221 CG1 VAL A 148 103.774 48.813 41.056 1.00 0.00 C +ATOM 2222 HG11 VAL A 148 103.899 50.002 41.105 1.00 0.00 H +ATOM 2223 HG12 VAL A 148 103.309 48.508 42.111 1.00 0.00 H +ATOM 2224 HG13 VAL A 148 103.051 48.603 40.133 1.00 0.00 H +ATOM 2225 CG2 VAL A 148 106.217 48.571 41.717 1.00 0.00 C +ATOM 2226 HG21 VAL A 148 105.869 48.333 42.836 1.00 0.00 H +ATOM 2227 HG22 VAL A 148 106.116 49.755 41.610 1.00 0.00 H +ATOM 2228 HG23 VAL A 148 107.320 48.122 41.698 1.00 0.00 H +ATOM 2229 N PRO A 149 102.837 45.642 40.009 1.00 0.00 N +ATOM 2230 CA PRO A 149 101.746 45.391 39.052 1.00 0.00 C +ATOM 2231 HA PRO A 149 102.314 44.942 38.115 1.00 0.00 H +ATOM 2232 C PRO A 149 100.907 46.649 38.934 1.00 0.00 C +ATOM 2233 O PRO A 149 100.541 47.322 39.940 1.00 0.00 O +ATOM 2234 CB PRO A 149 100.919 44.352 39.821 1.00 0.00 C +ATOM 2235 HB2 PRO A 149 100.953 43.164 39.984 1.00 0.00 H +ATOM 2236 HB3 PRO A 149 100.150 44.221 38.916 1.00 0.00 H +ATOM 2237 CG PRO A 149 101.178 44.547 41.329 1.00 0.00 C +ATOM 2238 HG2 PRO A 149 100.997 43.675 42.132 1.00 0.00 H +ATOM 2239 HG3 PRO A 149 100.294 45.275 41.668 1.00 0.00 H +ATOM 2240 CD PRO A 149 102.525 45.217 41.411 1.00 0.00 C +ATOM 2241 HD2 PRO A 149 102.528 46.100 42.204 1.00 0.00 H +ATOM 2242 HD3 PRO A 149 103.187 44.302 41.789 1.00 0.00 H +ATOM 2243 N PHE A 150 100.489 47.087 37.792 1.00 0.00 N +ATOM 2244 H PHE A 150 100.622 46.469 36.795 1.00 0.00 H +ATOM 2245 CA PHE A 150 99.642 48.208 37.423 1.00 0.00 C +ATOM 2246 HA PHE A 150 99.626 49.039 38.272 1.00 0.00 H +ATOM 2247 C PHE A 150 98.311 47.497 37.128 1.00 0.00 C +ATOM 2248 O PHE A 150 98.099 46.856 36.093 1.00 0.00 O +ATOM 2249 CB PHE A 150 100.160 49.059 36.281 1.00 0.00 C +ATOM 2250 HB2 PHE A 150 100.703 48.654 35.300 1.00 0.00 H +ATOM 2251 HB3 PHE A 150 99.218 49.601 35.795 1.00 0.00 H +ATOM 2252 CG PHE A 150 101.236 50.022 36.684 1.00 0.00 C +ATOM 2253 CD1 PHE A 150 102.490 49.535 36.983 1.00 0.00 C +ATOM 2254 HD1 PHE A 150 102.872 48.425 36.857 1.00 0.00 H +ATOM 2255 CD2 PHE A 150 100.998 51.418 36.721 1.00 0.00 C +ATOM 2256 HD2 PHE A 150 100.104 51.863 36.087 1.00 0.00 H +ATOM 2257 CE1 PHE A 150 103.539 50.389 37.411 1.00 0.00 C +ATOM 2258 HE1 PHE A 150 104.563 50.159 37.953 1.00 0.00 H +ATOM 2259 CE2 PHE A 150 102.005 52.265 37.114 1.00 0.00 C +ATOM 2260 HE2 PHE A 150 101.650 53.307 37.549 1.00 0.00 H +ATOM 2261 CZ PHE A 150 103.258 51.749 37.470 1.00 0.00 C +ATOM 2262 HZ PHE A 150 104.018 52.519 37.951 1.00 0.00 H +ATOM 2263 N LEU A 151 97.459 47.613 38.134 1.00 0.00 N +ATOM 2264 H LEU A 151 97.789 47.843 39.245 1.00 0.00 H +ATOM 2265 CA LEU A 151 96.148 46.962 38.113 1.00 0.00 C +ATOM 2266 HA LEU A 151 96.369 46.081 37.348 1.00 0.00 H +ATOM 2267 C LEU A 151 95.058 47.895 37.623 1.00 0.00 C +ATOM 2268 O LEU A 151 94.814 48.981 38.143 1.00 0.00 O +ATOM 2269 CB LEU A 151 95.784 46.266 39.486 1.00 0.00 C +ATOM 2270 HB2 LEU A 151 94.817 45.675 39.107 1.00 0.00 H +ATOM 2271 HB3 LEU A 151 95.210 46.878 40.346 1.00 0.00 H +ATOM 2272 CG LEU A 151 96.917 45.453 40.086 1.00 0.00 C +ATOM 2273 HG LEU A 151 98.025 45.699 39.735 1.00 0.00 H +ATOM 2274 CD1 LEU A 151 96.907 45.632 41.592 1.00 0.00 C +ATOM 2275 HD11 LEU A 151 97.799 46.390 41.829 1.00 0.00 H +ATOM 2276 HD12 LEU A 151 95.901 45.905 42.181 1.00 0.00 H +ATOM 2277 HD13 LEU A 151 97.250 44.606 42.114 1.00 0.00 H +ATOM 2278 CD2 LEU A 151 96.878 43.978 39.748 1.00 0.00 C +ATOM 2279 HD21 LEU A 151 97.960 43.505 39.586 1.00 0.00 H +ATOM 2280 HD22 LEU A 151 96.038 43.766 38.930 1.00 0.00 H +ATOM 2281 HD23 LEU A 151 96.476 43.284 40.644 1.00 0.00 H +ATOM 2282 N ASN A 152 94.418 47.422 36.588 1.00 0.00 N +ATOM 2283 H ASN A 152 94.353 46.270 36.329 1.00 0.00 H +ATOM 2284 CA ASN A 152 93.263 48.082 35.976 1.00 0.00 C +ATOM 2285 HA ASN A 152 93.443 49.240 35.794 1.00 0.00 H +ATOM 2286 C ASN A 152 92.118 47.876 36.972 1.00 0.00 C +ATOM 2287 O ASN A 152 91.790 46.739 37.413 1.00 0.00 O +ATOM 2288 CB ASN A 152 93.079 47.446 34.595 1.00 0.00 C +ATOM 2289 HB2 ASN A 152 94.167 47.793 34.292 1.00 0.00 H +ATOM 2290 HB3 ASN A 152 92.663 46.381 34.272 1.00 0.00 H +ATOM 2291 CG ASN A 152 92.040 48.269 33.846 1.00 0.00 C +ATOM 2292 OD1 ASN A 152 90.883 47.817 34.036 1.00 0.00 O +ATOM 2293 ND2 ASN A 152 92.372 49.310 33.135 1.00 0.00 N +ATOM 2294 HD21 ASN A 152 92.237 48.990 31.999 1.00 0.00 H +ATOM 2295 HD22 ASN A 152 92.109 50.217 33.851 1.00 0.00 H +ATOM 2296 N VAL A 153 91.489 48.961 37.345 1.00 0.00 N +ATOM 2297 H VAL A 153 92.111 49.962 37.301 1.00 0.00 H +ATOM 2298 CA VAL A 153 90.377 48.944 38.300 1.00 0.00 C +ATOM 2299 HA VAL A 153 90.013 47.815 38.372 1.00 0.00 H +ATOM 2300 C VAL A 153 89.178 49.551 37.618 1.00 0.00 C +ATOM 2301 O VAL A 153 88.024 49.110 37.867 1.00 0.00 O +ATOM 2302 CB VAL A 153 90.781 49.613 39.646 1.00 0.00 C +ATOM 2303 HB VAL A 153 89.787 49.257 40.189 1.00 0.00 H +ATOM 2304 CG1 VAL A 153 91.867 48.881 40.429 1.00 0.00 C +ATOM 2305 HG11 VAL A 153 91.665 47.925 41.120 1.00 0.00 H +ATOM 2306 HG12 VAL A 153 92.667 48.394 39.691 1.00 0.00 H +ATOM 2307 HG13 VAL A 153 92.188 49.683 41.254 1.00 0.00 H +ATOM 2308 CG2 VAL A 153 91.208 51.046 39.474 1.00 0.00 C +ATOM 2309 HG21 VAL A 153 92.330 51.265 39.129 1.00 0.00 H +ATOM 2310 HG22 VAL A 153 90.463 51.699 38.813 1.00 0.00 H +ATOM 2311 HG23 VAL A 153 91.177 51.513 40.575 1.00 0.00 H +ATOM 2312 N LEU A 154 89.453 50.523 36.720 1.00 0.00 N +ATOM 2313 H LEU A 154 90.441 50.887 36.185 1.00 0.00 H +ATOM 2314 CA LEU A 154 88.296 51.212 36.049 1.00 0.00 C +ATOM 2315 HA LEU A 154 87.462 50.380 35.918 1.00 0.00 H +ATOM 2316 C LEU A 154 88.628 51.635 34.625 1.00 0.00 C +ATOM 2317 O LEU A 154 89.730 52.079 34.326 1.00 0.00 O +ATOM 2318 CB LEU A 154 87.966 52.377 36.987 1.00 0.00 C +ATOM 2319 HB2 LEU A 154 87.666 51.796 37.985 1.00 0.00 H +ATOM 2320 HB3 LEU A 154 89.022 52.860 37.243 1.00 0.00 H +ATOM 2321 CG LEU A 154 87.105 53.579 36.998 1.00 0.00 C +ATOM 2322 HG LEU A 154 87.661 54.464 37.574 1.00 0.00 H +ATOM 2323 CD1 LEU A 154 86.750 54.165 35.638 1.00 0.00 C +ATOM 2324 HD11 LEU A 154 86.024 53.484 34.985 1.00 0.00 H +ATOM 2325 HD12 LEU A 154 86.199 55.219 35.746 1.00 0.00 H +ATOM 2326 HD13 LEU A 154 87.714 54.472 35.006 1.00 0.00 H +ATOM 2327 CD2 LEU A 154 85.817 53.303 37.738 1.00 0.00 C +ATOM 2328 HD21 LEU A 154 84.905 53.005 37.041 1.00 0.00 H +ATOM 2329 HD22 LEU A 154 85.736 54.394 38.222 1.00 0.00 H +ATOM 2330 HD23 LEU A 154 85.819 52.587 38.698 1.00 0.00 H +ATOM 2331 N ASN A 155 87.641 51.508 33.791 1.00 0.00 N +ATOM 2332 H ASN A 155 86.479 51.431 33.991 1.00 0.00 H +ATOM 2333 CA ASN A 155 87.719 51.857 32.352 1.00 0.00 C +ATOM 2334 HA ASN A 155 88.738 52.452 32.266 1.00 0.00 H +ATOM 2335 C ASN A 155 86.696 52.896 31.915 1.00 0.00 C +ATOM 2336 O ASN A 155 85.555 52.986 32.402 1.00 0.00 O +ATOM 2337 CB ASN A 155 87.362 50.608 31.547 1.00 0.00 C +ATOM 2338 HB2 ASN A 155 87.837 50.777 30.476 1.00 0.00 H +ATOM 2339 HB3 ASN A 155 86.201 50.361 31.501 1.00 0.00 H +ATOM 2340 CG ASN A 155 88.057 49.374 32.086 1.00 0.00 C +ATOM 2341 OD1 ASN A 155 87.334 48.388 32.329 1.00 0.00 O +ATOM 2342 ND2 ASN A 155 89.390 49.483 32.192 1.00 0.00 N +ATOM 2343 HD21 ASN A 155 90.089 50.432 32.270 1.00 0.00 H +ATOM 2344 HD22 ASN A 155 89.867 48.463 32.534 1.00 0.00 H +ATOM 2345 N GLY A 156 87.117 53.624 30.919 1.00 0.00 N +ATOM 2346 H GLY A 156 88.100 54.265 31.086 1.00 0.00 H +ATOM 2347 CA GLY A 156 86.232 54.655 30.296 1.00 0.00 C +ATOM 2348 HA2 GLY A 156 85.061 54.567 30.132 1.00 0.00 H +ATOM 2349 HA3 GLY A 156 86.540 55.705 30.756 1.00 0.00 H +ATOM 2350 C GLY A 156 86.588 54.437 28.804 1.00 0.00 C +ATOM 2351 O GLY A 156 87.007 53.385 28.316 1.00 0.00 O +ATOM 2352 N GLY A 157 86.446 55.557 28.149 1.00 0.00 N +ATOM 2353 H GLY A 157 86.875 56.566 28.598 1.00 0.00 H +ATOM 2354 CA GLY A 157 86.763 55.607 26.718 1.00 0.00 C +ATOM 2355 HA2 GLY A 157 87.916 55.351 26.797 1.00 0.00 H +ATOM 2356 HA3 GLY A 157 86.582 56.617 26.115 1.00 0.00 H +ATOM 2357 C GLY A 157 85.778 54.764 25.909 1.00 0.00 C +ATOM 2358 O GLY A 157 84.555 54.775 26.148 1.00 0.00 O +ATOM 2359 N SER A 158 86.437 54.083 24.990 1.00 0.00 N +ATOM 2360 H SER A 158 87.438 53.462 25.124 1.00 0.00 H +ATOM 2361 CA SER A 158 85.742 53.178 24.042 1.00 0.00 C +ATOM 2362 HA SER A 158 84.852 53.745 23.489 1.00 0.00 H +ATOM 2363 C SER A 158 85.206 51.953 24.769 1.00 0.00 C +ATOM 2364 O SER A 158 84.610 51.016 24.196 1.00 0.00 O +ATOM 2365 CB SER A 158 86.686 52.875 22.865 1.00 0.00 C +ATOM 2366 HB2 SER A 158 87.714 52.265 22.853 1.00 0.00 H +ATOM 2367 HB3 SER A 158 86.018 52.207 22.127 1.00 0.00 H +ATOM 2368 OG SER A 158 86.759 54.125 22.151 1.00 0.00 O +ATOM 2369 HG SER A 158 87.816 54.606 22.365 1.00 0.00 H +ATOM 2370 N HIS A 159 85.443 51.977 26.087 1.00 0.00 N +ATOM 2371 H HIS A 159 86.408 52.439 26.573 1.00 0.00 H +ATOM 2372 CA HIS A 159 84.994 50.898 26.984 1.00 0.00 C +ATOM 2373 HA HIS A 159 84.599 49.958 26.372 1.00 0.00 H +ATOM 2374 C HIS A 159 83.793 51.255 27.841 1.00 0.00 C +ATOM 2375 O HIS A 159 83.613 50.522 28.836 1.00 0.00 O +ATOM 2376 CB HIS A 159 86.171 50.488 27.939 1.00 0.00 C +ATOM 2377 HB2 HIS A 159 86.902 51.006 28.736 1.00 0.00 H +ATOM 2378 HB3 HIS A 159 85.607 49.849 28.775 1.00 0.00 H +ATOM 2379 CG HIS A 159 87.274 50.057 27.016 1.00 0.00 C +ATOM 2380 ND1 HIS A 159 88.598 50.306 27.186 1.00 0.00 N +ATOM 2381 HD1 HIS A 159 88.374 51.465 27.026 1.00 0.00 H +ATOM 2382 CD2 HIS A 159 87.138 49.360 25.847 1.00 0.00 C +ATOM 2383 HD2 HIS A 159 86.506 49.076 24.881 1.00 0.00 H +ATOM 2384 CE1 HIS A 159 89.241 49.725 26.163 1.00 0.00 C +ATOM 2385 HE1 HIS A 159 90.131 49.613 25.385 1.00 0.00 H +ATOM 2386 NE2 HIS A 159 88.383 49.148 25.331 1.00 0.00 N +ATOM 2387 N ALA A 160 83.027 52.285 27.519 1.00 0.00 N +ATOM 2388 H ALA A 160 82.877 52.613 26.390 1.00 0.00 H +ATOM 2389 CA ALA A 160 81.944 52.485 28.498 1.00 0.00 C +ATOM 2390 HA ALA A 160 81.281 51.503 28.355 1.00 0.00 H +ATOM 2391 C ALA A 160 81.038 53.590 28.018 1.00 0.00 C +ATOM 2392 O ALA A 160 81.388 54.238 27.027 1.00 0.00 O +ATOM 2393 CB ALA A 160 82.675 52.943 29.771 1.00 0.00 C +ATOM 2394 HB1 ALA A 160 83.853 52.764 29.815 1.00 0.00 H +ATOM 2395 HB2 ALA A 160 82.093 52.317 30.606 1.00 0.00 H +ATOM 2396 HB3 ALA A 160 82.372 54.070 29.984 1.00 0.00 H +ATOM 2397 N GLY A 161 79.978 53.666 28.789 1.00 0.00 N +ATOM 2398 H GLY A 161 79.398 52.653 29.028 1.00 0.00 H +ATOM 2399 CA GLY A 161 78.988 54.732 28.474 1.00 0.00 C +ATOM 2400 HA2 GLY A 161 77.822 54.780 28.737 1.00 0.00 H +ATOM 2401 HA3 GLY A 161 78.920 54.565 27.290 1.00 0.00 H +ATOM 2402 C GLY A 161 79.574 55.913 29.274 1.00 0.00 C +ATOM 2403 O GLY A 161 80.718 55.786 29.741 1.00 0.00 O +ATOM 2404 N GLY A 162 78.764 56.935 29.374 1.00 0.00 N +ATOM 2405 H GLY A 162 77.677 57.022 28.895 1.00 0.00 H +ATOM 2406 CA GLY A 162 79.287 58.093 30.166 1.00 0.00 C +ATOM 2407 HA2 GLY A 162 79.744 57.885 31.237 1.00 0.00 H +ATOM 2408 HA3 GLY A 162 78.233 58.661 30.175 1.00 0.00 H +ATOM 2409 C GLY A 162 80.144 58.814 29.127 1.00 0.00 C +ATOM 2410 O GLY A 162 80.426 58.224 28.088 1.00 0.00 O +ATOM 2411 N ALA A 163 80.474 60.023 29.465 1.00 0.00 N +ATOM 2412 H ALA A 163 79.787 60.481 30.315 1.00 0.00 H +ATOM 2413 CA ALA A 163 81.265 60.882 28.617 1.00 0.00 C +ATOM 2414 HA ALA A 163 80.757 60.695 27.557 1.00 0.00 H +ATOM 2415 C ALA A 163 82.748 60.754 28.858 1.00 0.00 C +ATOM 2416 O ALA A 163 83.470 61.509 28.161 1.00 0.00 O +ATOM 2417 CB ALA A 163 80.828 62.333 28.926 1.00 0.00 C +ATOM 2418 HB1 ALA A 163 79.660 62.604 28.863 1.00 0.00 H +ATOM 2419 HB2 ALA A 163 81.224 62.740 29.978 1.00 0.00 H +ATOM 2420 HB3 ALA A 163 81.309 63.210 28.266 1.00 0.00 H +ATOM 2421 N LEU A 164 83.226 59.945 29.766 1.00 0.00 N +ATOM 2422 H LEU A 164 82.531 59.996 30.722 1.00 0.00 H +ATOM 2423 CA LEU A 164 84.649 59.836 30.089 1.00 0.00 C +ATOM 2424 HA LEU A 164 84.796 60.993 30.331 1.00 0.00 H +ATOM 2425 C LEU A 164 85.491 59.325 28.943 1.00 0.00 C +ATOM 2426 O LEU A 164 85.378 58.144 28.559 1.00 0.00 O +ATOM 2427 CB LEU A 164 84.809 59.019 31.366 1.00 0.00 C +ATOM 2428 HB2 LEU A 164 84.331 59.677 32.234 1.00 0.00 H +ATOM 2429 HB3 LEU A 164 84.265 58.003 31.078 1.00 0.00 H +ATOM 2430 CG LEU A 164 86.254 58.760 31.764 1.00 0.00 C +ATOM 2431 HG LEU A 164 86.876 58.259 30.885 1.00 0.00 H +ATOM 2432 CD1 LEU A 164 87.039 60.005 32.132 1.00 0.00 C +ATOM 2433 HD11 LEU A 164 87.549 60.630 31.253 1.00 0.00 H +ATOM 2434 HD12 LEU A 164 87.957 59.650 32.805 1.00 0.00 H +ATOM 2435 HD13 LEU A 164 86.323 60.802 32.654 1.00 0.00 H +ATOM 2436 CD2 LEU A 164 86.133 57.730 32.876 1.00 0.00 C +ATOM 2437 HD21 LEU A 164 85.058 57.315 33.174 1.00 0.00 H +ATOM 2438 HD22 LEU A 164 86.773 56.752 32.626 1.00 0.00 H +ATOM 2439 HD23 LEU A 164 86.776 58.151 33.793 1.00 0.00 H +ATOM 2440 N ALA A 165 86.346 60.227 28.494 1.00 0.00 N +ATOM 2441 H ALA A 165 86.588 61.168 29.160 1.00 0.00 H +ATOM 2442 CA ALA A 165 87.264 59.929 27.379 1.00 0.00 C +ATOM 2443 HA ALA A 165 86.489 59.396 26.652 1.00 0.00 H +ATOM 2444 C ALA A 165 88.501 59.111 27.701 1.00 0.00 C +ATOM 2445 O ALA A 165 88.904 58.325 26.797 1.00 0.00 O +ATOM 2446 CB ALA A 165 87.626 61.289 26.765 1.00 0.00 C +ATOM 2447 HB1 ALA A 165 87.508 62.198 27.528 1.00 0.00 H +ATOM 2448 HB2 ALA A 165 86.905 61.521 25.850 1.00 0.00 H +ATOM 2449 HB3 ALA A 165 88.763 61.188 26.419 1.00 0.00 H +ATOM 2450 N LEU A 166 89.173 59.221 28.852 1.00 0.00 N +ATOM 2451 H LEU A 166 88.793 60.153 29.470 1.00 0.00 H +ATOM 2452 CA LEU A 166 90.417 58.496 29.191 1.00 0.00 C +ATOM 2453 HA LEU A 166 90.992 58.488 28.152 1.00 0.00 H +ATOM 2454 C LEU A 166 90.093 57.035 29.289 1.00 0.00 C +ATOM 2455 O LEU A 166 89.064 56.766 29.903 1.00 0.00 O +ATOM 2456 CB LEU A 166 91.116 59.151 30.368 1.00 0.00 C +ATOM 2457 HB2 LEU A 166 92.133 58.589 30.642 1.00 0.00 H +ATOM 2458 HB3 LEU A 166 90.392 58.865 31.267 1.00 0.00 H +ATOM 2459 CG LEU A 166 91.305 60.648 30.273 1.00 0.00 C +ATOM 2460 HG LEU A 166 90.399 61.376 30.535 1.00 0.00 H +ATOM 2461 CD1 LEU A 166 92.242 61.228 31.346 1.00 0.00 C +ATOM 2462 HD11 LEU A 166 92.140 62.418 31.450 1.00 0.00 H +ATOM 2463 HD12 LEU A 166 92.030 60.733 32.409 1.00 0.00 H +ATOM 2464 HD13 LEU A 166 93.387 61.084 31.040 1.00 0.00 H +ATOM 2465 CD2 LEU A 166 91.811 61.022 28.875 1.00 0.00 C +ATOM 2466 HD21 LEU A 166 92.395 62.070 28.888 1.00 0.00 H +ATOM 2467 HD22 LEU A 166 90.829 61.242 28.230 1.00 0.00 H +ATOM 2468 HD23 LEU A 166 92.438 60.125 28.413 1.00 0.00 H +ATOM 2469 N GLN A 167 90.850 56.135 28.765 1.00 0.00 N +ATOM 2470 H GLN A 167 91.992 56.363 28.565 1.00 0.00 H +ATOM 2471 CA GLN A 167 90.554 54.732 28.722 1.00 0.00 C +ATOM 2472 HA GLN A 167 89.396 54.613 28.492 1.00 0.00 H +ATOM 2473 C GLN A 167 90.798 53.903 29.949 1.00 0.00 C +ATOM 2474 O GLN A 167 89.826 53.131 30.216 1.00 0.00 O +ATOM 2475 CB GLN A 167 91.188 54.115 27.449 1.00 0.00 C +ATOM 2476 HB2 GLN A 167 92.374 54.076 27.571 1.00 0.00 H +ATOM 2477 HB3 GLN A 167 90.844 54.889 26.620 1.00 0.00 H +ATOM 2478 CG GLN A 167 90.712 52.710 27.151 1.00 0.00 C +ATOM 2479 HG2 GLN A 167 91.275 52.213 28.076 1.00 0.00 H +ATOM 2480 HG3 GLN A 167 89.832 51.985 26.875 1.00 0.00 H +ATOM 2481 CD GLN A 167 91.320 52.163 25.902 1.00 0.00 C +ATOM 2482 OE1 GLN A 167 90.860 52.392 24.774 1.00 0.00 O +ATOM 2483 NE2 GLN A 167 92.388 51.381 25.937 1.00 0.00 N +ATOM 2484 HE21 GLN A 167 93.009 51.118 24.954 1.00 0.00 H +ATOM 2485 HE22 GLN A 167 93.153 51.014 26.767 1.00 0.00 H +ATOM 2486 N GLU A 168 91.916 53.911 30.618 1.00 0.00 N +ATOM 2487 H GLU A 168 92.134 55.041 30.911 1.00 0.00 H +ATOM 2488 CA GLU A 168 92.149 53.066 31.781 1.00 0.00 C +ATOM 2489 HA GLU A 168 91.072 52.720 32.129 1.00 0.00 H +ATOM 2490 C GLU A 168 92.774 53.856 32.925 1.00 0.00 C +ATOM 2491 O GLU A 168 93.691 54.680 32.825 1.00 0.00 O +ATOM 2492 CB GLU A 168 93.174 51.958 31.515 1.00 0.00 C +ATOM 2493 HB2 GLU A 168 94.240 52.495 31.550 1.00 0.00 H +ATOM 2494 HB3 GLU A 168 93.302 51.245 32.454 1.00 0.00 H +ATOM 2495 CG GLU A 168 93.158 51.278 30.193 1.00 0.00 C +ATOM 2496 HG2 GLU A 168 92.052 50.837 30.306 1.00 0.00 H +ATOM 2497 HG3 GLU A 168 93.247 51.840 29.139 1.00 0.00 H +ATOM 2498 CD GLU A 168 94.153 50.278 29.745 1.00 0.00 C +ATOM 2499 OE1 GLU A 168 95.165 50.204 30.452 1.00 0.00 O +ATOM 2500 OE2 GLU A 168 94.125 49.456 28.815 1.00 0.00 O +ATOM 2501 N PHE A 169 92.283 53.483 34.081 1.00 0.00 N +ATOM 2502 H PHE A 169 91.735 52.451 34.250 1.00 0.00 H +ATOM 2503 CA PHE A 169 92.655 54.027 35.403 1.00 0.00 C +ATOM 2504 HA PHE A 169 93.417 54.919 35.218 1.00 0.00 H +ATOM 2505 C PHE A 169 93.298 52.834 36.096 1.00 0.00 C +ATOM 2506 O PHE A 169 92.451 51.929 36.269 1.00 0.00 O +ATOM 2507 CB PHE A 169 91.408 54.528 36.079 1.00 0.00 C +ATOM 2508 HB2 PHE A 169 90.372 53.970 36.205 1.00 0.00 H +ATOM 2509 HB3 PHE A 169 91.966 54.811 37.093 1.00 0.00 H +ATOM 2510 CG PHE A 169 90.951 55.787 35.371 1.00 0.00 C +ATOM 2511 CD1 PHE A 169 91.504 57.005 35.712 1.00 0.00 C +ATOM 2512 HD1 PHE A 169 92.253 57.104 36.619 1.00 0.00 H +ATOM 2513 CD2 PHE A 169 90.044 55.715 34.309 1.00 0.00 C +ATOM 2514 HD2 PHE A 169 89.635 54.834 33.634 1.00 0.00 H +ATOM 2515 CE1 PHE A 169 91.118 58.178 35.043 1.00 0.00 C +ATOM 2516 HE1 PHE A 169 91.665 59.225 35.115 1.00 0.00 H +ATOM 2517 CE2 PHE A 169 89.667 56.887 33.637 1.00 0.00 C +ATOM 2518 HE2 PHE A 169 89.328 56.760 32.511 1.00 0.00 H +ATOM 2519 CZ PHE A 169 90.187 58.147 33.995 1.00 0.00 C +ATOM 2520 HZ PHE A 169 90.039 59.217 33.521 1.00 0.00 H +ATOM 2521 N MET A 170 94.587 52.880 36.390 1.00 0.00 N +ATOM 2522 H MET A 170 94.570 53.871 37.041 1.00 0.00 H +ATOM 2523 CA MET A 170 95.238 51.752 37.056 1.00 0.00 C +ATOM 2524 HA MET A 170 94.364 51.007 37.341 1.00 0.00 H +ATOM 2525 C MET A 170 95.734 52.077 38.462 1.00 0.00 C +ATOM 2526 O MET A 170 96.085 53.264 38.611 1.00 0.00 O +ATOM 2527 CB MET A 170 96.478 51.381 36.232 1.00 0.00 C +ATOM 2528 HB2 MET A 170 97.159 50.643 36.869 1.00 0.00 H +ATOM 2529 HB3 MET A 170 97.085 52.356 35.927 1.00 0.00 H +ATOM 2530 CG MET A 170 96.075 50.587 34.991 1.00 0.00 C +ATOM 2531 HG2 MET A 170 96.139 49.447 35.303 1.00 0.00 H +ATOM 2532 HG3 MET A 170 95.306 50.919 34.150 1.00 0.00 H +ATOM 2533 SD MET A 170 97.539 50.611 33.937 1.00 0.00 S +ATOM 2534 CE MET A 170 97.426 52.139 33.072 1.00 0.00 C +ATOM 2535 HE1 MET A 170 96.760 51.903 32.120 1.00 0.00 H +ATOM 2536 HE2 MET A 170 98.586 51.882 33.067 1.00 0.00 H +ATOM 2537 HE3 MET A 170 97.136 53.169 33.587 1.00 0.00 H +ATOM 2538 N ILE A 171 95.836 51.153 39.408 1.00 0.00 N +ATOM 2539 H ILE A 171 96.119 50.055 39.086 1.00 0.00 H +ATOM 2540 CA ILE A 171 96.429 51.479 40.737 1.00 0.00 C +ATOM 2541 HA ILE A 171 96.632 52.644 40.741 1.00 0.00 H +ATOM 2542 C ILE A 171 97.749 50.682 40.764 1.00 0.00 C +ATOM 2543 O ILE A 171 97.858 49.621 40.163 1.00 0.00 O +ATOM 2544 CB ILE A 171 95.551 51.209 41.997 1.00 0.00 C +ATOM 2545 HB ILE A 171 96.248 51.289 42.947 1.00 0.00 H +ATOM 2546 CG1 ILE A 171 95.293 49.667 41.918 1.00 0.00 C +ATOM 2547 HG12 ILE A 171 94.616 49.440 40.967 1.00 0.00 H +ATOM 2548 HG13 ILE A 171 96.335 49.089 41.949 1.00 0.00 H +ATOM 2549 CG2 ILE A 171 94.329 52.076 42.056 1.00 0.00 C +ATOM 2550 HG21 ILE A 171 94.621 53.055 42.681 1.00 0.00 H +ATOM 2551 HG22 ILE A 171 93.977 52.424 40.969 1.00 0.00 H +ATOM 2552 HG23 ILE A 171 93.383 51.636 42.635 1.00 0.00 H +ATOM 2553 CD1 ILE A 171 94.746 48.950 43.159 1.00 0.00 C +ATOM 2554 HD11 ILE A 171 94.592 47.787 42.933 1.00 0.00 H +ATOM 2555 HD12 ILE A 171 93.619 49.316 43.289 1.00 0.00 H +ATOM 2556 HD13 ILE A 171 95.391 49.171 44.140 1.00 0.00 H +ATOM 2557 N ALA A 172 98.719 51.262 41.425 1.00 0.00 N +ATOM 2558 H ALA A 172 98.599 51.879 42.426 1.00 0.00 H +ATOM 2559 CA ALA A 172 100.058 50.682 41.538 1.00 0.00 C +ATOM 2560 HA ALA A 172 100.172 49.647 40.967 1.00 0.00 H +ATOM 2561 C ALA A 172 100.546 50.707 42.984 1.00 0.00 C +ATOM 2562 O ALA A 172 100.931 51.794 43.442 1.00 0.00 O +ATOM 2563 CB ALA A 172 100.964 51.525 40.625 1.00 0.00 C +ATOM 2564 HB1 ALA A 172 101.129 52.683 40.854 1.00 0.00 H +ATOM 2565 HB2 ALA A 172 102.030 51.127 40.269 1.00 0.00 H +ATOM 2566 HB3 ALA A 172 100.313 51.587 39.622 1.00 0.00 H +ATOM 2567 N PRO A 173 100.532 49.589 43.696 1.00 0.00 N +ATOM 2568 CA PRO A 173 100.988 49.538 45.107 1.00 0.00 C +ATOM 2569 HA PRO A 173 100.457 50.314 45.823 1.00 0.00 H +ATOM 2570 C PRO A 173 102.491 49.738 45.242 1.00 0.00 C +ATOM 2571 O PRO A 173 103.183 48.768 45.580 1.00 0.00 O +ATOM 2572 CB PRO A 173 100.599 48.120 45.526 1.00 0.00 C +ATOM 2573 HB2 PRO A 173 101.407 47.250 45.545 1.00 0.00 H +ATOM 2574 HB3 PRO A 173 100.306 48.332 46.660 1.00 0.00 H +ATOM 2575 CG PRO A 173 99.547 47.656 44.518 1.00 0.00 C +ATOM 2576 HG2 PRO A 173 98.532 48.150 44.904 1.00 0.00 H +ATOM 2577 HG3 PRO A 173 99.317 46.520 44.242 1.00 0.00 H +ATOM 2578 CD PRO A 173 100.079 48.256 43.209 1.00 0.00 C +ATOM 2579 HD2 PRO A 173 99.146 48.200 42.475 1.00 0.00 H +ATOM 2580 HD3 PRO A 173 101.065 47.713 42.835 1.00 0.00 H +ATOM 2581 N THR A 174 103.043 50.911 44.971 1.00 0.00 N +ATOM 2582 H THR A 174 102.394 51.885 45.139 1.00 0.00 H +ATOM 2583 CA THR A 174 104.506 51.120 45.038 1.00 0.00 C +ATOM 2584 HA THR A 174 105.016 50.255 44.407 1.00 0.00 H +ATOM 2585 C THR A 174 105.067 51.024 46.419 1.00 0.00 C +ATOM 2586 O THR A 174 106.207 50.666 46.683 1.00 0.00 O +ATOM 2587 CB THR A 174 104.834 52.491 44.321 1.00 0.00 C +ATOM 2588 HB THR A 174 105.987 52.701 44.512 1.00 0.00 H +ATOM 2589 OG1 THR A 174 104.022 53.440 45.081 1.00 0.00 O +ATOM 2590 HG1 THR A 174 104.765 54.099 45.734 1.00 0.00 H +ATOM 2591 CG2 THR A 174 104.508 52.571 42.809 1.00 0.00 C +ATOM 2592 HG21 THR A 174 104.647 53.715 42.487 1.00 0.00 H +ATOM 2593 HG22 THR A 174 105.306 51.947 42.186 1.00 0.00 H +ATOM 2594 HG23 THR A 174 103.424 52.199 42.490 1.00 0.00 H +ATOM 2595 N GLY A 175 104.302 51.351 47.439 1.00 0.00 N +ATOM 2596 H GLY A 175 103.906 52.471 47.386 1.00 0.00 H +ATOM 2597 CA GLY A 175 104.610 51.311 48.842 1.00 0.00 C +ATOM 2598 HA2 GLY A 175 105.697 51.790 48.989 1.00 0.00 H +ATOM 2599 HA3 GLY A 175 104.009 52.024 49.585 1.00 0.00 H +ATOM 2600 C GLY A 175 104.685 49.959 49.511 1.00 0.00 C +ATOM 2601 O GLY A 175 105.035 49.983 50.712 1.00 0.00 O +ATOM 2602 N ALA A 176 104.387 48.838 48.919 1.00 0.00 N +ATOM 2603 H ALA A 176 103.895 49.027 47.860 1.00 0.00 H +ATOM 2604 CA ALA A 176 104.448 47.511 49.483 1.00 0.00 C +ATOM 2605 HA ALA A 176 103.975 47.695 50.556 1.00 0.00 H +ATOM 2606 C ALA A 176 105.948 47.169 49.508 1.00 0.00 C +ATOM 2607 O ALA A 176 106.731 47.802 48.784 1.00 0.00 O +ATOM 2608 CB ALA A 176 103.733 46.436 48.697 1.00 0.00 C +ATOM 2609 HB1 ALA A 176 103.521 46.820 47.590 1.00 0.00 H +ATOM 2610 HB2 ALA A 176 104.433 45.483 48.565 1.00 0.00 H +ATOM 2611 HB3 ALA A 176 102.715 46.363 49.300 1.00 0.00 H +ATOM 2612 N LYS A 177 106.241 46.176 50.322 1.00 0.00 N +ATOM 2613 H LYS A 177 105.669 46.321 51.346 1.00 0.00 H +ATOM 2614 CA LYS A 177 107.630 45.711 50.435 1.00 0.00 C +ATOM 2615 HA LYS A 177 108.490 46.195 49.769 1.00 0.00 H +ATOM 2616 C LYS A 177 107.720 44.337 49.769 1.00 0.00 C +ATOM 2617 O LYS A 177 108.860 43.824 49.659 1.00 0.00 O +ATOM 2618 CB LYS A 177 108.054 45.592 51.870 1.00 0.00 C +ATOM 2619 HB2 LYS A 177 109.244 45.724 51.960 1.00 0.00 H +ATOM 2620 HB3 LYS A 177 107.890 44.523 52.379 1.00 0.00 H +ATOM 2621 CG LYS A 177 107.471 46.774 52.703 1.00 0.00 C +ATOM 2622 HG2 LYS A 177 106.497 47.190 53.268 1.00 0.00 H +ATOM 2623 HG3 LYS A 177 107.942 46.402 53.753 1.00 0.00 H +ATOM 2624 CD LYS A 177 107.911 48.050 51.995 1.00 0.00 C +ATOM 2625 HD2 LYS A 177 108.546 48.016 50.990 1.00 0.00 H +ATOM 2626 HD3 LYS A 177 107.056 48.857 51.784 1.00 0.00 H +ATOM 2627 CE LYS A 177 108.725 48.939 52.962 1.00 0.00 C +ATOM 2628 HE2 LYS A 177 109.403 48.411 53.795 1.00 0.00 H +ATOM 2629 HE3 LYS A 177 108.105 49.758 53.580 1.00 0.00 H +ATOM 2630 NZ LYS A 177 109.771 49.591 52.069 1.00 0.00 N +ATOM 2631 HZ1 LYS A 177 110.536 48.928 51.427 1.00 0.00 H +ATOM 2632 HZ2 LYS A 177 109.444 50.606 51.523 1.00 0.00 H +ATOM 2633 HZ3 LYS A 177 110.496 50.084 52.897 1.00 0.00 H +ATOM 2634 N THR A 178 106.646 43.704 49.365 1.00 0.00 N +ATOM 2635 H THR A 178 105.864 43.941 50.220 1.00 0.00 H +ATOM 2636 CA THR A 178 106.838 42.392 48.720 1.00 0.00 C +ATOM 2637 HA THR A 178 107.960 42.210 48.380 1.00 0.00 H +ATOM 2638 C THR A 178 105.805 42.393 47.622 1.00 0.00 C +ATOM 2639 O THR A 178 104.916 43.251 47.650 1.00 0.00 O +ATOM 2640 CB THR A 178 106.725 41.204 49.732 1.00 0.00 C +ATOM 2641 HB THR A 178 106.962 40.074 49.431 1.00 0.00 H +ATOM 2642 OG1 THR A 178 105.303 41.151 50.085 1.00 0.00 O +ATOM 2643 HG1 THR A 178 105.223 40.411 51.018 1.00 0.00 H +ATOM 2644 CG2 THR A 178 107.601 41.365 50.949 1.00 0.00 C +ATOM 2645 HG21 THR A 178 107.455 42.156 51.833 1.00 0.00 H +ATOM 2646 HG22 THR A 178 108.791 41.313 50.803 1.00 0.00 H +ATOM 2647 HG23 THR A 178 107.479 40.363 51.606 1.00 0.00 H +ATOM 2648 N PHE A 179 105.988 41.445 46.736 1.00 0.00 N +ATOM 2649 H PHE A 179 107.155 41.389 46.534 1.00 0.00 H +ATOM 2650 CA PHE A 179 105.013 41.323 45.609 1.00 0.00 C +ATOM 2651 HA PHE A 179 104.743 42.368 45.115 1.00 0.00 H +ATOM 2652 C PHE A 179 103.750 40.795 46.259 1.00 0.00 C +ATOM 2653 O PHE A 179 102.606 41.224 45.958 1.00 0.00 O +ATOM 2654 CB PHE A 179 105.583 40.493 44.432 1.00 0.00 C +ATOM 2655 HB2 PHE A 179 106.734 40.790 44.619 1.00 0.00 H +ATOM 2656 HB3 PHE A 179 105.961 39.419 44.045 1.00 0.00 H +ATOM 2657 CG PHE A 179 104.511 40.353 43.392 1.00 0.00 C +ATOM 2658 CD1 PHE A 179 103.587 39.315 43.495 1.00 0.00 C +ATOM 2659 HD1 PHE A 179 103.751 38.383 44.202 1.00 0.00 H +ATOM 2660 CD2 PHE A 179 104.403 41.332 42.377 1.00 0.00 C +ATOM 2661 HD2 PHE A 179 105.233 42.170 42.370 1.00 0.00 H +ATOM 2662 CE1 PHE A 179 102.570 39.221 42.571 1.00 0.00 C +ATOM 2663 HE1 PHE A 179 101.734 38.388 42.596 1.00 0.00 H +ATOM 2664 CE2 PHE A 179 103.368 41.207 41.464 1.00 0.00 C +ATOM 2665 HE2 PHE A 179 103.172 41.962 40.574 1.00 0.00 H +ATOM 2666 CZ PHE A 179 102.472 40.157 41.540 1.00 0.00 C +ATOM 2667 HZ PHE A 179 101.372 40.377 41.164 1.00 0.00 H +ATOM 2668 N ALA A 180 103.902 39.817 47.127 1.00 0.00 N +ATOM 2669 H ALA A 180 104.921 39.530 47.650 1.00 0.00 H +ATOM 2670 CA ALA A 180 102.703 39.237 47.826 1.00 0.00 C +ATOM 2671 HA ALA A 180 101.771 38.732 47.291 1.00 0.00 H +ATOM 2672 C ALA A 180 101.901 40.318 48.551 1.00 0.00 C +ATOM 2673 O ALA A 180 100.621 40.458 48.506 1.00 0.00 O +ATOM 2674 CB ALA A 180 103.273 38.184 48.778 1.00 0.00 C +ATOM 2675 HB1 ALA A 180 103.614 38.400 49.910 1.00 0.00 H +ATOM 2676 HB2 ALA A 180 104.104 37.391 48.457 1.00 0.00 H +ATOM 2677 HB3 ALA A 180 102.350 37.450 49.011 1.00 0.00 H +ATOM 2678 N GLU A 181 102.639 41.198 49.242 1.00 0.00 N +ATOM 2679 H GLU A 181 103.783 40.992 49.087 1.00 0.00 H +ATOM 2680 CA GLU A 181 102.030 42.337 49.938 1.00 0.00 C +ATOM 2681 HA GLU A 181 101.238 41.944 50.730 1.00 0.00 H +ATOM 2682 C GLU A 181 101.350 43.307 48.972 1.00 0.00 C +ATOM 2683 O GLU A 181 100.194 43.738 49.212 1.00 0.00 O +ATOM 2684 CB GLU A 181 103.048 43.097 50.810 1.00 0.00 C +ATOM 2685 HB2 GLU A 181 103.972 43.427 50.152 1.00 0.00 H +ATOM 2686 HB3 GLU A 181 103.347 42.424 51.750 1.00 0.00 H +ATOM 2687 CG GLU A 181 102.318 44.322 51.410 1.00 0.00 C +ATOM 2688 HG2 GLU A 181 101.537 45.017 50.857 1.00 0.00 H +ATOM 2689 HG3 GLU A 181 101.813 43.957 52.432 1.00 0.00 H +ATOM 2690 CD GLU A 181 103.174 45.284 52.187 1.00 0.00 C +ATOM 2691 OE1 GLU A 181 104.412 45.080 52.253 1.00 0.00 O +ATOM 2692 OE2 GLU A 181 102.695 46.270 52.720 1.00 0.00 O +ATOM 2693 N ALA A 182 101.972 43.732 47.875 1.00 0.00 N +ATOM 2694 H ALA A 182 103.120 43.521 47.758 1.00 0.00 H +ATOM 2695 CA ALA A 182 101.400 44.636 46.830 1.00 0.00 C +ATOM 2696 HA ALA A 182 101.074 45.653 47.338 1.00 0.00 H +ATOM 2697 C ALA A 182 100.138 44.049 46.205 1.00 0.00 C +ATOM 2698 O ALA A 182 99.165 44.754 46.012 1.00 0.00 O +ATOM 2699 CB ALA A 182 102.371 44.907 45.644 1.00 0.00 C +ATOM 2700 HB1 ALA A 182 102.120 45.577 44.687 1.00 0.00 H +ATOM 2701 HB2 ALA A 182 102.406 43.848 45.088 1.00 0.00 H +ATOM 2702 HB3 ALA A 182 103.499 45.144 45.940 1.00 0.00 H +ATOM 2703 N LEU A 183 100.105 42.777 45.904 1.00 0.00 N +ATOM 2704 H LEU A 183 100.857 42.025 46.417 1.00 0.00 H +ATOM 2705 CA LEU A 183 98.964 42.057 45.341 1.00 0.00 C +ATOM 2706 HA LEU A 183 98.633 42.823 44.493 1.00 0.00 H +ATOM 2707 C LEU A 183 97.802 41.998 46.320 1.00 0.00 C +ATOM 2708 O LEU A 183 96.620 42.219 45.944 1.00 0.00 O +ATOM 2709 CB LEU A 183 99.535 40.721 44.802 1.00 0.00 C +ATOM 2710 HB2 LEU A 183 100.014 39.922 45.556 1.00 0.00 H +ATOM 2711 HB3 LEU A 183 100.253 41.022 43.894 1.00 0.00 H +ATOM 2712 CG LEU A 183 98.362 39.952 44.218 1.00 0.00 C +ATOM 2713 HG LEU A 183 97.601 39.711 45.106 1.00 0.00 H +ATOM 2714 CD1 LEU A 183 97.670 40.785 43.131 1.00 0.00 C +ATOM 2715 HD11 LEU A 183 96.927 39.991 42.631 1.00 0.00 H +ATOM 2716 HD12 LEU A 183 96.835 41.573 43.474 1.00 0.00 H +ATOM 2717 HD13 LEU A 183 98.356 41.353 42.336 1.00 0.00 H +ATOM 2718 CD2 LEU A 183 98.795 38.633 43.611 1.00 0.00 C +ATOM 2719 HD21 LEU A 183 97.803 37.993 43.838 1.00 0.00 H +ATOM 2720 HD22 LEU A 183 99.642 37.895 44.004 1.00 0.00 H +ATOM 2721 HD23 LEU A 183 98.913 38.597 42.430 1.00 0.00 H +ATOM 2722 N ARG A 184 98.077 41.784 47.629 1.00 0.00 N +ATOM 2723 H ARG A 184 99.176 41.645 48.020 1.00 0.00 H +ATOM 2724 CA ARG A 184 97.009 41.789 48.664 1.00 0.00 C +ATOM 2725 HA ARG A 184 96.395 40.843 48.275 1.00 0.00 H +ATOM 2726 C ARG A 184 96.403 43.177 48.794 1.00 0.00 C +ATOM 2727 O ARG A 184 95.175 43.390 48.753 1.00 0.00 O +ATOM 2728 CB ARG A 184 97.539 41.261 50.003 1.00 0.00 C +ATOM 2729 HB2 ARG A 184 97.213 40.108 50.081 1.00 0.00 H +ATOM 2730 HB3 ARG A 184 98.658 41.574 50.241 1.00 0.00 H +ATOM 2731 CG ARG A 184 96.765 41.866 51.159 1.00 0.00 C +ATOM 2732 HG2 ARG A 184 96.687 43.051 51.245 1.00 0.00 H +ATOM 2733 HG3 ARG A 184 95.667 41.404 51.028 1.00 0.00 H +ATOM 2734 CD ARG A 184 97.058 41.347 52.548 1.00 0.00 C +ATOM 2735 HD2 ARG A 184 96.149 40.858 53.173 1.00 0.00 H +ATOM 2736 HD3 ARG A 184 97.633 40.295 52.534 1.00 0.00 H +ATOM 2737 NE ARG A 184 96.916 42.702 53.280 1.00 0.00 N +ATOM 2738 HE ARG A 184 96.135 42.878 54.163 1.00 0.00 H +ATOM 2739 CZ ARG A 184 98.136 43.093 53.647 1.00 0.00 C +ATOM 2740 NH1 ARG A 184 99.058 42.189 53.382 1.00 0.00 N +ATOM 2741 HH11 ARG A 184 99.223 41.601 54.408 1.00 0.00 H +ATOM 2742 HH12 ARG A 184 99.779 42.553 52.513 1.00 0.00 H +ATOM 2743 NH2 ARG A 184 98.354 44.217 54.178 1.00 0.00 N +ATOM 2744 HH21 ARG A 184 97.598 45.012 54.639 1.00 0.00 H +ATOM 2745 HH22 ARG A 184 99.346 44.407 54.815 1.00 0.00 H +ATOM 2746 N ILE A 185 97.149 44.230 48.902 1.00 0.00 N +ATOM 2747 H ILE A 185 98.116 43.962 49.525 1.00 0.00 H +ATOM 2748 CA ILE A 185 96.758 45.634 49.004 1.00 0.00 C +ATOM 2749 HA ILE A 185 96.053 45.768 49.952 1.00 0.00 H +ATOM 2750 C ILE A 185 95.907 46.007 47.787 1.00 0.00 C +ATOM 2751 O ILE A 185 94.830 46.655 47.892 1.00 0.00 O +ATOM 2752 CB ILE A 185 98.034 46.539 49.073 1.00 0.00 C +ATOM 2753 HB ILE A 185 98.715 46.159 48.179 1.00 0.00 H +ATOM 2754 CG1 ILE A 185 98.755 46.427 50.450 1.00 0.00 C +ATOM 2755 HG12 ILE A 185 98.139 46.990 51.304 1.00 0.00 H +ATOM 2756 HG13 ILE A 185 98.987 45.413 51.033 1.00 0.00 H +ATOM 2757 CG2 ILE A 185 97.871 48.041 48.803 1.00 0.00 C +ATOM 2758 HG21 ILE A 185 98.560 48.358 47.884 1.00 0.00 H +ATOM 2759 HG22 ILE A 185 97.988 48.731 49.769 1.00 0.00 H +ATOM 2760 HG23 ILE A 185 96.727 48.224 48.498 1.00 0.00 H +ATOM 2761 CD1 ILE A 185 100.146 47.196 50.217 1.00 0.00 C +ATOM 2762 HD11 ILE A 185 100.644 46.684 49.271 1.00 0.00 H +ATOM 2763 HD12 ILE A 185 100.307 48.351 49.951 1.00 0.00 H +ATOM 2764 HD13 ILE A 185 100.463 47.174 51.372 1.00 0.00 H +ATOM 2765 N GLY A 186 96.465 45.665 46.612 1.00 0.00 N +ATOM 2766 H GLY A 186 97.203 44.765 46.415 1.00 0.00 H +ATOM 2767 CA GLY A 186 95.793 45.926 45.324 1.00 0.00 C +ATOM 2768 HA2 GLY A 186 95.696 47.105 45.463 1.00 0.00 H +ATOM 2769 HA3 GLY A 186 96.472 45.509 44.441 1.00 0.00 H +ATOM 2770 C GLY A 186 94.441 45.287 45.277 1.00 0.00 C +ATOM 2771 O GLY A 186 93.470 45.911 44.820 1.00 0.00 O +ATOM 2772 N SER A 187 94.265 44.066 45.722 1.00 0.00 N +ATOM 2773 H SER A 187 95.183 43.382 45.985 1.00 0.00 H +ATOM 2774 CA SER A 187 92.938 43.397 45.732 1.00 0.00 C +ATOM 2775 HA SER A 187 92.279 43.158 44.774 1.00 0.00 H +ATOM 2776 C SER A 187 91.968 44.066 46.673 1.00 0.00 C +ATOM 2777 O SER A 187 90.756 44.209 46.338 1.00 0.00 O +ATOM 2778 CB SER A 187 93.145 41.933 46.101 1.00 0.00 C +ATOM 2779 HB2 SER A 187 92.168 41.245 46.009 1.00 0.00 H +ATOM 2780 HB3 SER A 187 93.901 41.340 45.388 1.00 0.00 H +ATOM 2781 OG SER A 187 93.419 41.663 47.472 1.00 0.00 O +ATOM 2782 HG SER A 187 94.170 40.751 47.640 1.00 0.00 H +ATOM 2783 N GLU A 188 92.410 44.533 47.848 1.00 0.00 N +ATOM 2784 H GLU A 188 93.522 44.421 48.219 1.00 0.00 H +ATOM 2785 CA GLU A 188 91.550 45.220 48.857 1.00 0.00 C +ATOM 2786 HA GLU A 188 90.562 44.604 49.111 1.00 0.00 H +ATOM 2787 C GLU A 188 91.054 46.528 48.308 1.00 0.00 C +ATOM 2788 O GLU A 188 89.868 46.830 48.449 1.00 0.00 O +ATOM 2789 CB GLU A 188 92.272 45.428 50.199 1.00 0.00 C +ATOM 2790 HB2 GLU A 188 93.200 46.171 50.208 1.00 0.00 H +ATOM 2791 HB3 GLU A 188 91.388 45.766 50.927 1.00 0.00 H +ATOM 2792 CG GLU A 188 92.711 44.156 50.988 1.00 0.00 C +ATOM 2793 HG2 GLU A 188 92.185 43.598 51.926 1.00 0.00 H +ATOM 2794 HG3 GLU A 188 92.115 43.362 50.321 1.00 0.00 H +ATOM 2795 CD GLU A 188 93.741 44.446 52.039 1.00 0.00 C +ATOM 2796 OE1 GLU A 188 94.036 45.595 52.324 1.00 0.00 O +ATOM 2797 OE2 GLU A 188 94.347 43.553 52.638 1.00 0.00 O +ATOM 2798 N VAL A 189 91.878 47.309 47.639 1.00 0.00 N +ATOM 2799 H VAL A 189 93.028 47.078 47.696 1.00 0.00 H +ATOM 2800 CA VAL A 189 91.429 48.593 47.042 1.00 0.00 C +ATOM 2801 HA VAL A 189 90.917 49.345 47.800 1.00 0.00 H +ATOM 2802 C VAL A 189 90.393 48.341 45.969 1.00 0.00 C +ATOM 2803 O VAL A 189 89.351 48.976 45.886 1.00 0.00 O +ATOM 2804 CB VAL A 189 92.595 49.390 46.472 1.00 0.00 C +ATOM 2805 HB VAL A 189 93.289 48.790 45.719 1.00 0.00 H +ATOM 2806 CG1 VAL A 189 92.104 50.580 45.630 1.00 0.00 C +ATOM 2807 HG11 VAL A 189 91.318 51.260 46.214 1.00 0.00 H +ATOM 2808 HG12 VAL A 189 91.547 50.272 44.618 1.00 0.00 H +ATOM 2809 HG13 VAL A 189 92.996 51.305 45.301 1.00 0.00 H +ATOM 2810 CG2 VAL A 189 93.617 49.744 47.586 1.00 0.00 C +ATOM 2811 HG21 VAL A 189 94.634 49.181 47.311 1.00 0.00 H +ATOM 2812 HG22 VAL A 189 93.957 50.888 47.610 1.00 0.00 H +ATOM 2813 HG23 VAL A 189 93.218 49.388 48.645 1.00 0.00 H +ATOM 2814 N TYR A 190 90.677 47.337 45.180 1.00 0.00 N +ATOM 2815 H TYR A 190 91.776 47.570 44.798 1.00 0.00 H +ATOM 2816 CA TYR A 190 89.826 46.868 44.094 1.00 0.00 C +ATOM 2817 HA TYR A 190 89.751 47.746 43.298 1.00 0.00 H +ATOM 2818 C TYR A 190 88.464 46.486 44.614 1.00 0.00 C +ATOM 2819 O TYR A 190 87.431 46.923 44.115 1.00 0.00 O +ATOM 2820 CB TYR A 190 90.524 45.677 43.387 1.00 0.00 C +ATOM 2821 HB2 TYR A 190 91.592 45.761 43.923 1.00 0.00 H +ATOM 2822 HB3 TYR A 190 91.249 45.074 42.641 1.00 0.00 H +ATOM 2823 CG TYR A 190 89.542 45.153 42.342 1.00 0.00 C +ATOM 2824 CD1 TYR A 190 89.310 45.895 41.175 1.00 0.00 C +ATOM 2825 HD1 TYR A 190 89.698 46.968 40.881 1.00 0.00 H +ATOM 2826 CD2 TYR A 190 88.920 43.928 42.529 1.00 0.00 C +ATOM 2827 HD2 TYR A 190 89.050 43.075 43.344 1.00 0.00 H +ATOM 2828 CE1 TYR A 190 88.454 45.437 40.191 1.00 0.00 C +ATOM 2829 HE1 TYR A 190 87.914 46.279 39.558 1.00 0.00 H +ATOM 2830 CE2 TYR A 190 88.049 43.483 41.539 1.00 0.00 C +ATOM 2831 HE2 TYR A 190 87.483 42.467 41.777 1.00 0.00 H +ATOM 2832 CZ TYR A 190 87.822 44.229 40.384 1.00 0.00 C +ATOM 2833 OH TYR A 190 86.902 43.712 39.476 1.00 0.00 O +ATOM 2834 HH TYR A 190 86.394 44.613 38.907 1.00 0.00 H +ATOM 2835 N HIS A 191 88.429 45.624 45.624 1.00 0.00 N +ATOM 2836 H HIS A 191 89.369 45.446 46.308 1.00 0.00 H +ATOM 2837 CA HIS A 191 87.215 45.141 46.319 1.00 0.00 C +ATOM 2838 HA HIS A 191 86.585 44.564 45.491 1.00 0.00 H +ATOM 2839 C HIS A 191 86.491 46.334 46.908 1.00 0.00 C +ATOM 2840 O HIS A 191 85.282 46.440 46.731 1.00 0.00 O +ATOM 2841 CB HIS A 191 87.507 44.092 47.420 1.00 0.00 C +ATOM 2842 HB2 HIS A 191 86.469 43.699 47.877 1.00 0.00 H +ATOM 2843 HB3 HIS A 191 88.026 44.317 48.472 1.00 0.00 H +ATOM 2844 CG HIS A 191 87.881 42.777 46.772 1.00 0.00 C +ATOM 2845 ND1 HIS A 191 89.057 42.076 46.960 1.00 0.00 N +ATOM 2846 HD1 HIS A 191 89.464 42.358 48.034 1.00 0.00 H +ATOM 2847 CD2 HIS A 191 87.170 42.056 45.871 1.00 0.00 C +ATOM 2848 HD2 HIS A 191 86.095 41.605 45.636 1.00 0.00 H +ATOM 2849 CE1 HIS A 191 89.079 40.996 46.200 1.00 0.00 C +ATOM 2850 HE1 HIS A 191 89.545 39.910 46.067 1.00 0.00 H +ATOM 2851 NE2 HIS A 191 87.941 40.981 45.542 1.00 0.00 N +ATOM 2852 N ASN A 192 87.226 47.224 47.533 1.00 0.00 N +ATOM 2853 H ASN A 192 88.301 46.865 47.818 1.00 0.00 H +ATOM 2854 CA ASN A 192 86.601 48.484 48.052 1.00 0.00 C +ATOM 2855 HA ASN A 192 85.743 48.069 48.766 1.00 0.00 H +ATOM 2856 C ASN A 192 85.997 49.357 46.921 1.00 0.00 C +ATOM 2857 O ASN A 192 84.914 49.955 47.006 1.00 0.00 O +ATOM 2858 CB ASN A 192 87.699 49.208 48.860 1.00 0.00 C +ATOM 2859 HB2 ASN A 192 88.839 49.404 48.610 1.00 0.00 H +ATOM 2860 HB3 ASN A 192 87.177 50.275 48.981 1.00 0.00 H +ATOM 2861 CG ASN A 192 87.544 48.687 50.301 1.00 0.00 C +ATOM 2862 OD1 ASN A 192 86.482 49.079 50.840 1.00 0.00 O +ATOM 2863 ND2 ASN A 192 88.475 47.873 50.727 1.00 0.00 N +ATOM 2864 HD21 ASN A 192 88.037 46.824 51.099 1.00 0.00 H +ATOM 2865 HD22 ASN A 192 89.156 48.138 51.664 1.00 0.00 H +ATOM 2866 N LEU A 193 86.692 49.509 45.779 1.00 0.00 N +ATOM 2867 H LEU A 193 87.465 48.641 45.583 1.00 0.00 H +ATOM 2868 CA LEU A 193 86.228 50.279 44.620 1.00 0.00 C +ATOM 2869 HA LEU A 193 85.826 51.277 45.119 1.00 0.00 H +ATOM 2870 C LEU A 193 84.916 49.690 44.109 1.00 0.00 C +ATOM 2871 O LEU A 193 83.933 50.372 43.792 1.00 0.00 O +ATOM 2872 CB LEU A 193 87.394 50.361 43.638 1.00 0.00 C +ATOM 2873 HB2 LEU A 193 88.326 50.903 44.141 1.00 0.00 H +ATOM 2874 HB3 LEU A 193 87.680 49.291 43.200 1.00 0.00 H +ATOM 2875 CG LEU A 193 87.163 50.935 42.263 1.00 0.00 C +ATOM 2876 HG LEU A 193 86.635 50.147 41.538 1.00 0.00 H +ATOM 2877 CD1 LEU A 193 86.257 52.152 42.420 1.00 0.00 C +ATOM 2878 HD11 LEU A 193 86.049 52.652 43.482 1.00 0.00 H +ATOM 2879 HD12 LEU A 193 85.344 51.790 41.744 1.00 0.00 H +ATOM 2880 HD13 LEU A 193 86.749 53.037 41.778 1.00 0.00 H +ATOM 2881 CD2 LEU A 193 88.442 51.455 41.594 1.00 0.00 C +ATOM 2882 HD21 LEU A 193 89.240 52.044 42.262 1.00 0.00 H +ATOM 2883 HD22 LEU A 193 88.096 51.885 40.535 1.00 0.00 H +ATOM 2884 HD23 LEU A 193 88.909 50.355 41.578 1.00 0.00 H +ATOM 2885 N LYS A 194 84.812 48.377 44.049 1.00 0.00 N +ATOM 2886 H LYS A 194 85.754 47.815 43.595 1.00 0.00 H +ATOM 2887 CA LYS A 194 83.619 47.663 43.576 1.00 0.00 C +ATOM 2888 HA LYS A 194 83.419 48.248 42.559 1.00 0.00 H +ATOM 2889 C LYS A 194 82.358 47.924 44.372 1.00 0.00 C +ATOM 2890 O LYS A 194 81.220 48.064 43.907 1.00 0.00 O +ATOM 2891 CB LYS A 194 84.088 46.191 43.461 1.00 0.00 C +ATOM 2892 HB2 LYS A 194 84.689 46.168 44.492 1.00 0.00 H +ATOM 2893 HB3 LYS A 194 83.633 45.122 43.779 1.00 0.00 H +ATOM 2894 CG LYS A 194 83.674 45.806 42.019 1.00 0.00 C +ATOM 2895 HG2 LYS A 194 84.538 46.444 41.498 1.00 0.00 H +ATOM 2896 HG3 LYS A 194 82.550 46.183 41.912 1.00 0.00 H +ATOM 2897 CD LYS A 194 83.943 44.370 41.694 1.00 0.00 C +ATOM 2898 HD2 LYS A 194 84.291 43.478 42.409 1.00 0.00 H +ATOM 2899 HD3 LYS A 194 84.868 44.408 40.940 1.00 0.00 H +ATOM 2900 CE LYS A 194 82.605 43.868 41.140 1.00 0.00 C +ATOM 2901 HE2 LYS A 194 82.010 43.412 42.070 1.00 0.00 H +ATOM 2902 HE3 LYS A 194 81.892 44.600 40.538 1.00 0.00 H +ATOM 2903 NZ LYS A 194 82.841 42.644 40.318 1.00 0.00 N +ATOM 2904 HZ1 LYS A 194 82.971 41.692 41.039 1.00 0.00 H +ATOM 2905 HZ2 LYS A 194 83.578 42.974 39.442 1.00 0.00 H +ATOM 2906 HZ3 LYS A 194 81.852 42.212 39.787 1.00 0.00 H +ATOM 2907 N SER A 195 82.546 47.970 45.683 1.00 0.00 N +ATOM 2908 H SER A 195 83.385 47.330 46.222 1.00 0.00 H +ATOM 2909 CA SER A 195 81.551 48.274 46.682 1.00 0.00 C +ATOM 2910 HA SER A 195 80.796 47.352 46.689 1.00 0.00 H +ATOM 2911 C SER A 195 81.059 49.716 46.464 1.00 0.00 C +ATOM 2912 O SER A 195 79.810 49.881 46.444 1.00 0.00 O +ATOM 2913 CB SER A 195 82.137 48.440 48.086 1.00 0.00 C +ATOM 2914 HB2 SER A 195 83.293 48.629 48.287 1.00 0.00 H +ATOM 2915 HB3 SER A 195 81.372 49.030 48.778 1.00 0.00 H +ATOM 2916 OG SER A 195 81.943 47.256 48.792 1.00 0.00 O +ATOM 2917 HG SER A 195 82.485 47.458 49.838 1.00 0.00 H +ATOM 2918 N LEU A 196 82.012 50.648 46.399 1.00 0.00 N +ATOM 2919 H LEU A 196 83.141 50.413 46.619 1.00 0.00 H +ATOM 2920 CA LEU A 196 81.602 52.019 46.211 1.00 0.00 C +ATOM 2921 HA LEU A 196 80.940 52.230 47.174 1.00 0.00 H +ATOM 2922 C LEU A 196 80.833 52.154 44.889 1.00 0.00 C +ATOM 2923 O LEU A 196 79.856 52.881 44.966 1.00 0.00 O +ATOM 2924 CB LEU A 196 82.700 53.052 46.189 1.00 0.00 C +ATOM 2925 HB2 LEU A 196 82.117 54.092 46.225 1.00 0.00 H +ATOM 2926 HB3 LEU A 196 83.283 52.948 45.157 1.00 0.00 H +ATOM 2927 CG LEU A 196 83.746 53.053 47.263 1.00 0.00 C +ATOM 2928 HG LEU A 196 84.467 52.179 47.631 1.00 0.00 H +ATOM 2929 CD1 LEU A 196 84.797 54.132 47.014 1.00 0.00 C +ATOM 2930 HD11 LEU A 196 84.246 55.181 46.872 1.00 0.00 H +ATOM 2931 HD12 LEU A 196 85.433 54.294 48.021 1.00 0.00 H +ATOM 2932 HD13 LEU A 196 85.457 53.745 46.107 1.00 0.00 H +ATOM 2933 CD2 LEU A 196 83.098 53.380 48.595 1.00 0.00 C +ATOM 2934 HD21 LEU A 196 82.759 52.296 48.967 1.00 0.00 H +ATOM 2935 HD22 LEU A 196 82.199 54.173 48.605 1.00 0.00 H +ATOM 2936 HD23 LEU A 196 83.783 53.818 49.486 1.00 0.00 H +ATOM 2937 N THR A 197 81.280 51.547 43.818 1.00 0.00 N +ATOM 2938 H THR A 197 82.020 50.647 44.016 1.00 0.00 H +ATOM 2939 CA THR A 197 80.679 51.634 42.505 1.00 0.00 C +ATOM 2940 HA THR A 197 80.765 52.811 42.372 1.00 0.00 H +ATOM 2941 C THR A 197 79.244 51.157 42.479 1.00 0.00 C +ATOM 2942 O THR A 197 78.354 51.795 41.938 1.00 0.00 O +ATOM 2943 CB THR A 197 81.521 50.895 41.379 1.00 0.00 C +ATOM 2944 HB THR A 197 81.399 49.713 41.404 1.00 0.00 H +ATOM 2945 OG1 THR A 197 82.932 51.268 41.535 1.00 0.00 O +ATOM 2946 HG1 THR A 197 83.016 52.292 42.126 1.00 0.00 H +ATOM 2947 CG2 THR A 197 81.044 51.302 39.979 1.00 0.00 C +ATOM 2948 HG21 THR A 197 80.156 50.926 39.294 1.00 0.00 H +ATOM 2949 HG22 THR A 197 81.187 52.487 39.981 1.00 0.00 H +ATOM 2950 HG23 THR A 197 81.923 50.748 39.393 1.00 0.00 H +ATOM 2951 N LYS A 198 79.017 49.993 43.037 1.00 0.00 N +ATOM 2952 H LYS A 198 79.835 49.449 43.686 1.00 0.00 H +ATOM 2953 CA LYS A 198 77.708 49.350 43.128 1.00 0.00 C +ATOM 2954 HA LYS A 198 77.172 49.198 42.080 1.00 0.00 H +ATOM 2955 C LYS A 198 76.845 50.284 43.975 1.00 0.00 C +ATOM 2956 O LYS A 198 75.637 50.431 43.694 1.00 0.00 O +ATOM 2957 CB LYS A 198 77.763 48.001 43.812 1.00 0.00 C +ATOM 2958 HB2 LYS A 198 76.614 47.670 43.849 1.00 0.00 H +ATOM 2959 HB3 LYS A 198 78.147 47.878 44.935 1.00 0.00 H +ATOM 2960 CG LYS A 198 78.639 46.984 43.069 1.00 0.00 C +ATOM 2961 HG2 LYS A 198 79.823 46.965 43.017 1.00 0.00 H +ATOM 2962 HG3 LYS A 198 78.292 47.046 41.931 1.00 0.00 H +ATOM 2963 CD LYS A 198 78.179 45.605 43.550 1.00 0.00 C +ATOM 2964 HD2 LYS A 198 77.168 45.326 42.964 1.00 0.00 H +ATOM 2965 HD3 LYS A 198 77.814 45.431 44.687 1.00 0.00 H +ATOM 2966 CE LYS A 198 79.345 44.637 43.389 1.00 0.00 C +ATOM 2967 HE2 LYS A 198 79.620 44.215 44.480 1.00 0.00 H +ATOM 2968 HE3 LYS A 198 80.396 44.854 42.882 1.00 0.00 H +ATOM 2969 NZ LYS A 198 78.881 43.348 42.745 1.00 0.00 N +ATOM 2970 HZ1 LYS A 198 78.393 42.599 43.552 1.00 0.00 H +ATOM 2971 HZ2 LYS A 198 78.006 43.417 41.930 1.00 0.00 H +ATOM 2972 HZ3 LYS A 198 79.666 42.597 42.240 1.00 0.00 H +ATOM 2973 N LYS A 199 77.493 50.872 44.960 1.00 0.00 N +ATOM 2974 H LYS A 199 78.581 50.657 45.340 1.00 0.00 H +ATOM 2975 CA LYS A 199 76.773 51.818 45.821 1.00 0.00 C +ATOM 2976 HA LYS A 199 75.751 51.306 46.167 1.00 0.00 H +ATOM 2977 C LYS A 199 76.284 53.060 45.077 1.00 0.00 C +ATOM 2978 O LYS A 199 75.072 53.323 45.069 1.00 0.00 O +ATOM 2979 CB LYS A 199 77.556 52.358 47.012 1.00 0.00 C +ATOM 2980 HB2 LYS A 199 78.672 52.728 46.863 1.00 0.00 H +ATOM 2981 HB3 LYS A 199 76.996 53.381 47.300 1.00 0.00 H +ATOM 2982 CG LYS A 199 77.374 51.478 48.258 1.00 0.00 C +ATOM 2983 HG2 LYS A 199 76.376 51.964 48.720 1.00 0.00 H +ATOM 2984 HG3 LYS A 199 77.007 50.341 48.332 1.00 0.00 H +ATOM 2985 CD LYS A 199 78.487 51.870 49.241 1.00 0.00 C +ATOM 2986 HD2 LYS A 199 77.882 52.345 50.166 1.00 0.00 H +ATOM 2987 HD3 LYS A 199 79.171 52.826 49.029 1.00 0.00 H +ATOM 2988 CE LYS A 199 79.049 50.619 49.927 1.00 0.00 C +ATOM 2989 HE2 LYS A 199 78.289 50.440 50.844 1.00 0.00 H +ATOM 2990 HE3 LYS A 199 79.106 49.467 49.615 1.00 0.00 H +ATOM 2991 NZ LYS A 199 80.430 51.009 50.421 1.00 0.00 N +ATOM 2992 HZ1 LYS A 199 80.120 51.212 51.573 1.00 0.00 H +ATOM 2993 HZ2 LYS A 199 81.120 50.069 50.687 1.00 0.00 H +ATOM 2994 HZ3 LYS A 199 80.983 52.053 50.251 1.00 0.00 H +ATOM 2995 N ARG A 200 77.182 53.803 44.490 1.00 0.00 N +ATOM 2996 H ARG A 200 78.301 53.601 44.169 1.00 0.00 H +ATOM 2997 CA ARG A 200 76.888 55.051 43.791 1.00 0.00 C +ATOM 2998 HA ARG A 200 75.960 55.541 44.366 1.00 0.00 H +ATOM 2999 C ARG A 200 76.350 54.981 42.388 1.00 0.00 C +ATOM 3000 O ARG A 200 75.760 56.024 42.021 1.00 0.00 O +ATOM 3001 CB ARG A 200 78.139 55.941 43.802 1.00 0.00 C +ATOM 3002 HB2 ARG A 200 77.667 57.040 43.823 1.00 0.00 H +ATOM 3003 HB3 ARG A 200 78.815 55.871 42.828 1.00 0.00 H +ATOM 3004 CG ARG A 200 78.729 55.960 45.226 1.00 0.00 C +ATOM 3005 HG2 ARG A 200 78.739 55.199 46.144 1.00 0.00 H +ATOM 3006 HG3 ARG A 200 78.091 56.829 45.766 1.00 0.00 H +ATOM 3007 CD ARG A 200 80.116 56.402 45.014 1.00 0.00 C +ATOM 3008 HD2 ARG A 200 80.732 55.490 44.566 1.00 0.00 H +ATOM 3009 HD3 ARG A 200 80.196 57.426 44.404 1.00 0.00 H +ATOM 3010 NE ARG A 200 80.712 56.942 46.186 1.00 0.00 N +ATOM 3011 HE ARG A 200 79.971 57.317 47.041 1.00 0.00 H +ATOM 3012 CZ ARG A 200 81.892 57.471 46.476 1.00 0.00 C +ATOM 3013 NH1 ARG A 200 82.889 57.607 45.601 1.00 0.00 N +ATOM 3014 HH11 ARG A 200 83.944 57.084 45.519 1.00 0.00 H +ATOM 3015 HH12 ARG A 200 82.787 58.767 45.356 1.00 0.00 H +ATOM 3016 NH2 ARG A 200 82.070 57.911 47.749 1.00 0.00 N +ATOM 3017 HH21 ARG A 200 81.671 58.951 48.172 1.00 0.00 H +ATOM 3018 HH22 ARG A 200 82.557 57.228 48.586 1.00 0.00 H +ATOM 3019 N TYR A 201 76.532 53.879 41.697 1.00 0.00 N +ATOM 3020 H TYR A 201 76.928 52.991 42.365 1.00 0.00 H +ATOM 3021 CA TYR A 201 76.061 53.724 40.309 1.00 0.00 C +ATOM 3022 HA TYR A 201 75.269 54.595 40.106 1.00 0.00 H +ATOM 3023 C TYR A 201 75.092 52.581 40.087 1.00 0.00 C +ATOM 3024 O TYR A 201 74.633 52.419 38.952 1.00 0.00 O +ATOM 3025 CB TYR A 201 77.284 53.510 39.360 1.00 0.00 C +ATOM 3026 HB2 TYR A 201 76.848 53.740 38.277 1.00 0.00 H +ATOM 3027 HB3 TYR A 201 77.994 52.686 39.826 1.00 0.00 H +ATOM 3028 CG TYR A 201 78.234 54.682 39.492 1.00 0.00 C +ATOM 3029 CD1 TYR A 201 77.962 55.835 38.780 1.00 0.00 C +ATOM 3030 HD1 TYR A 201 76.906 56.112 38.306 1.00 0.00 H +ATOM 3031 CD2 TYR A 201 79.344 54.711 40.319 1.00 0.00 C +ATOM 3032 HD2 TYR A 201 79.555 54.038 41.262 1.00 0.00 H +ATOM 3033 CE1 TYR A 201 78.739 56.976 38.833 1.00 0.00 C +ATOM 3034 HE1 TYR A 201 78.256 57.916 38.296 1.00 0.00 H +ATOM 3035 CE2 TYR A 201 80.146 55.847 40.410 1.00 0.00 C +ATOM 3036 HE2 TYR A 201 80.887 56.115 41.294 1.00 0.00 H +ATOM 3037 CZ TYR A 201 79.840 56.966 39.659 1.00 0.00 C +ATOM 3038 OH TYR A 201 80.589 58.115 39.663 1.00 0.00 O +ATOM 3039 HH TYR A 201 80.051 58.979 40.256 1.00 0.00 H +ATOM 3040 N GLY A 202 74.809 51.763 41.085 1.00 0.00 N +ATOM 3041 H GLY A 202 74.446 52.294 42.090 1.00 0.00 H +ATOM 3042 CA GLY A 202 73.888 50.637 40.942 1.00 0.00 C +ATOM 3043 HA2 GLY A 202 73.020 50.856 40.149 1.00 0.00 H +ATOM 3044 HA3 GLY A 202 73.256 50.522 41.954 1.00 0.00 H +ATOM 3045 C GLY A 202 74.637 49.374 40.559 1.00 0.00 C +ATOM 3046 O GLY A 202 75.786 49.403 40.114 1.00 0.00 O +ATOM 3047 N ALA A 203 73.954 48.281 40.756 1.00 0.00 N +ATOM 3048 H ALA A 203 72.806 48.364 41.061 1.00 0.00 H +ATOM 3049 CA ALA A 203 74.366 46.910 40.531 1.00 0.00 C +ATOM 3050 HA ALA A 203 75.112 46.513 41.369 1.00 0.00 H +ATOM 3051 C ALA A 203 74.956 46.596 39.168 1.00 0.00 C +ATOM 3052 O ALA A 203 75.799 45.670 39.106 1.00 0.00 O +ATOM 3053 CB ALA A 203 73.165 46.002 40.838 1.00 0.00 C +ATOM 3054 HB1 ALA A 203 73.481 44.852 40.715 1.00 0.00 H +ATOM 3055 HB2 ALA A 203 72.242 46.099 40.078 1.00 0.00 H +ATOM 3056 HB3 ALA A 203 72.586 45.988 41.890 1.00 0.00 H +ATOM 3057 N SER A 204 74.546 47.270 38.140 1.00 0.00 N +ATOM 3058 H SER A 204 73.362 47.403 38.103 1.00 0.00 H +ATOM 3059 CA SER A 204 75.074 47.005 36.789 1.00 0.00 C +ATOM 3060 HA SER A 204 75.125 45.833 36.589 1.00 0.00 H +ATOM 3061 C SER A 204 76.499 47.562 36.699 1.00 0.00 C +ATOM 3062 O SER A 204 77.302 47.088 35.851 1.00 0.00 O +ATOM 3063 CB SER A 204 74.190 47.649 35.730 1.00 0.00 C +ATOM 3064 HB2 SER A 204 74.269 46.877 34.807 1.00 0.00 H +ATOM 3065 HB3 SER A 204 73.010 47.815 35.525 1.00 0.00 H +ATOM 3066 OG SER A 204 74.421 49.077 35.684 1.00 0.00 O +ATOM 3067 HG SER A 204 73.689 49.623 36.457 1.00 0.00 H +ATOM 3068 N ALA A 205 76.768 48.538 37.565 1.00 0.00 N +ATOM 3069 H ALA A 205 75.829 49.173 37.915 1.00 0.00 H +ATOM 3070 CA ALA A 205 78.070 49.218 37.666 1.00 0.00 C +ATOM 3071 HA ALA A 205 78.505 49.499 36.600 1.00 0.00 H +ATOM 3072 C ALA A 205 79.107 48.212 38.174 1.00 0.00 C +ATOM 3073 O ALA A 205 80.323 48.405 37.927 1.00 0.00 O +ATOM 3074 CB ALA A 205 77.967 50.500 38.475 1.00 0.00 C +ATOM 3075 HB1 ALA A 205 78.396 50.073 39.503 1.00 0.00 H +ATOM 3076 HB2 ALA A 205 76.865 50.773 38.866 1.00 0.00 H +ATOM 3077 HB3 ALA A 205 78.044 51.385 37.680 1.00 0.00 H +ATOM 3078 N GLY A 206 78.683 47.128 38.810 1.00 0.00 N +ATOM 3079 H GLY A 206 77.684 47.122 39.447 1.00 0.00 H +ATOM 3080 CA GLY A 206 79.495 46.058 39.342 1.00 0.00 C +ATOM 3081 HA2 GLY A 206 78.789 45.219 39.816 1.00 0.00 H +ATOM 3082 HA3 GLY A 206 80.416 46.569 39.895 1.00 0.00 H +ATOM 3083 C GLY A 206 80.108 45.108 38.322 1.00 0.00 C +ATOM 3084 O GLY A 206 81.138 44.470 38.651 1.00 0.00 O +ATOM 3085 N ASN A 207 79.563 45.042 37.111 1.00 0.00 N +ATOM 3086 H ASN A 207 78.523 45.503 36.792 1.00 0.00 H +ATOM 3087 CA ASN A 207 80.050 44.171 36.017 1.00 0.00 C +ATOM 3088 HA ASN A 207 80.184 43.118 36.561 1.00 0.00 H +ATOM 3089 C ASN A 207 81.399 44.584 35.462 1.00 0.00 C +ATOM 3090 O ASN A 207 81.644 45.793 35.396 1.00 0.00 O +ATOM 3091 CB ASN A 207 79.008 43.908 34.940 1.00 0.00 C +ATOM 3092 HB2 ASN A 207 79.183 43.040 34.135 1.00 0.00 H +ATOM 3093 HB3 ASN A 207 78.791 44.841 34.225 1.00 0.00 H +ATOM 3094 CG ASN A 207 77.729 43.278 35.515 1.00 0.00 C +ATOM 3095 OD1 ASN A 207 76.682 43.717 35.011 1.00 0.00 O +ATOM 3096 ND2 ASN A 207 77.802 42.370 36.492 1.00 0.00 N +ATOM 3097 HD21 ASN A 207 77.916 41.236 36.134 1.00 0.00 H +ATOM 3098 HD22 ASN A 207 77.429 42.238 37.614 1.00 0.00 H +ATOM 3099 N VAL A 208 82.226 43.615 35.125 1.00 0.00 N +ATOM 3100 H VAL A 208 81.777 42.587 34.725 1.00 0.00 H +ATOM 3101 CA VAL A 208 83.562 44.021 34.628 1.00 0.00 C +ATOM 3102 HA VAL A 208 83.687 45.188 34.796 1.00 0.00 H +ATOM 3103 C VAL A 208 83.690 44.042 33.111 1.00 0.00 C +ATOM 3104 O VAL A 208 82.931 43.381 32.384 1.00 0.00 O +ATOM 3105 CB VAL A 208 84.568 43.112 35.347 1.00 0.00 C +ATOM 3106 HB VAL A 208 85.664 43.453 35.054 1.00 0.00 H +ATOM 3107 CG1 VAL A 208 84.414 43.127 36.847 1.00 0.00 C +ATOM 3108 HG11 VAL A 208 83.284 42.820 37.087 1.00 0.00 H +ATOM 3109 HG12 VAL A 208 85.055 42.209 37.270 1.00 0.00 H +ATOM 3110 HG13 VAL A 208 84.727 44.203 37.253 1.00 0.00 H +ATOM 3111 CG2 VAL A 208 84.492 41.702 34.818 1.00 0.00 C +ATOM 3112 HG21 VAL A 208 84.372 41.560 33.636 1.00 0.00 H +ATOM 3113 HG22 VAL A 208 83.567 41.031 35.200 1.00 0.00 H +ATOM 3114 HG23 VAL A 208 85.373 40.991 35.206 1.00 0.00 H +ATOM 3115 N GLY A 209 84.686 44.802 32.658 1.00 0.00 N +ATOM 3116 H GLY A 209 85.730 44.897 33.206 1.00 0.00 H +ATOM 3117 CA GLY A 209 85.121 45.008 31.288 1.00 0.00 C +ATOM 3118 HA2 GLY A 209 84.059 45.045 30.738 1.00 0.00 H +ATOM 3119 HA3 GLY A 209 85.482 46.137 31.225 1.00 0.00 H +ATOM 3120 C GLY A 209 86.108 43.907 30.937 1.00 0.00 C +ATOM 3121 O GLY A 209 86.461 43.057 31.787 1.00 0.00 O +ATOM 3122 N ASP A 210 86.628 43.803 29.729 1.00 0.00 N +ATOM 3123 H ASP A 210 85.750 43.888 28.933 1.00 0.00 H +ATOM 3124 CA ASP A 210 87.561 42.765 29.272 1.00 0.00 C +ATOM 3125 HA ASP A 210 86.982 41.728 29.206 1.00 0.00 H +ATOM 3126 C ASP A 210 88.765 42.365 30.138 1.00 0.00 C +ATOM 3127 O ASP A 210 89.116 41.179 30.043 1.00 0.00 O +ATOM 3128 CB ASP A 210 88.059 43.097 27.843 1.00 0.00 C +ATOM 3129 HB2 ASP A 210 88.845 42.285 27.455 1.00 0.00 H +ATOM 3130 HB3 ASP A 210 88.677 44.069 27.551 1.00 0.00 H +ATOM 3131 CG ASP A 210 86.970 42.825 26.833 1.00 0.00 C +ATOM 3132 OD1 ASP A 210 86.062 42.042 27.150 1.00 0.00 O +ATOM 3133 OD2 ASP A 210 87.049 43.407 25.739 1.00 0.00 O +ATOM 3134 N GLU A 211 89.364 43.281 30.844 1.00 0.00 N +ATOM 3135 H GLU A 211 88.680 44.235 30.941 1.00 0.00 H +ATOM 3136 CA GLU A 211 90.548 43.174 31.677 1.00 0.00 C +ATOM 3137 HA GLU A 211 91.068 42.121 31.540 1.00 0.00 H +ATOM 3138 C GLU A 211 90.408 43.087 33.198 1.00 0.00 C +ATOM 3139 O GLU A 211 91.358 42.922 33.975 1.00 0.00 O +ATOM 3140 CB GLU A 211 91.377 44.450 31.341 1.00 0.00 C +ATOM 3141 HB2 GLU A 211 92.390 44.131 31.880 1.00 0.00 H +ATOM 3142 HB3 GLU A 211 91.068 45.455 31.892 1.00 0.00 H +ATOM 3143 CG GLU A 211 91.934 44.344 29.909 1.00 0.00 C +ATOM 3144 HG2 GLU A 211 90.894 44.086 29.357 1.00 0.00 H +ATOM 3145 HG3 GLU A 211 92.521 43.559 29.220 1.00 0.00 H +ATOM 3146 CD GLU A 211 92.851 45.396 29.342 1.00 0.00 C +ATOM 3147 OE1 GLU A 211 93.278 46.278 30.119 1.00 0.00 O +ATOM 3148 OE2 GLU A 211 93.141 45.327 28.096 1.00 0.00 O +ATOM 3149 N GLY A 212 89.179 43.172 33.631 1.00 0.00 N +ATOM 3150 H GLY A 212 88.173 43.386 33.050 1.00 0.00 H +ATOM 3151 CA GLY A 212 88.691 43.145 34.975 1.00 0.00 C +ATOM 3152 HA2 GLY A 212 87.670 42.577 35.235 1.00 0.00 H +ATOM 3153 HA3 GLY A 212 89.388 42.240 35.333 1.00 0.00 H +ATOM 3154 C GLY A 212 88.258 44.471 35.610 1.00 0.00 C +ATOM 3155 O GLY A 212 87.831 44.307 36.757 1.00 0.00 O +ATOM 3156 N GLY A 213 88.326 45.661 35.024 1.00 0.00 N +ATOM 3157 H GLY A 213 89.003 45.879 34.079 1.00 0.00 H +ATOM 3158 CA GLY A 213 87.865 46.829 35.793 1.00 0.00 C +ATOM 3159 HA2 GLY A 213 88.230 47.711 35.081 1.00 0.00 H +ATOM 3160 HA3 GLY A 213 88.285 46.670 36.894 1.00 0.00 H +ATOM 3161 C GLY A 213 86.368 47.015 35.532 1.00 0.00 C +ATOM 3162 O GLY A 213 85.766 46.421 34.647 1.00 0.00 O +ATOM 3163 N VAL A 214 85.797 47.850 36.352 1.00 0.00 N +ATOM 3164 H VAL A 214 86.301 47.679 37.411 1.00 0.00 H +ATOM 3165 CA VAL A 214 84.381 48.249 36.326 1.00 0.00 C +ATOM 3166 HA VAL A 214 83.779 47.430 35.712 1.00 0.00 H +ATOM 3167 C VAL A 214 84.369 49.363 35.267 1.00 0.00 C +ATOM 3168 O VAL A 214 85.431 49.922 34.928 1.00 0.00 O +ATOM 3169 CB VAL A 214 83.818 48.594 37.702 1.00 0.00 C +ATOM 3170 HB VAL A 214 82.750 49.023 37.992 1.00 0.00 H +ATOM 3171 CG1 VAL A 214 83.807 47.335 38.600 1.00 0.00 C +ATOM 3172 HG11 VAL A 214 84.851 46.832 38.891 1.00 0.00 H +ATOM 3173 HG12 VAL A 214 83.257 47.635 39.623 1.00 0.00 H +ATOM 3174 HG13 VAL A 214 83.214 46.470 38.027 1.00 0.00 H +ATOM 3175 CG2 VAL A 214 84.632 49.689 38.382 1.00 0.00 C +ATOM 3176 HG21 VAL A 214 84.099 50.552 39.015 1.00 0.00 H +ATOM 3177 HG22 VAL A 214 85.375 50.184 37.591 1.00 0.00 H +ATOM 3178 HG23 VAL A 214 85.333 49.206 39.227 1.00 0.00 H +ATOM 3179 N ALA A 215 83.189 49.605 34.769 1.00 0.00 N +ATOM 3180 H ALA A 215 82.378 49.784 35.601 1.00 0.00 H +ATOM 3181 CA ALA A 215 82.942 50.590 33.729 1.00 0.00 C +ATOM 3182 HA ALA A 215 83.654 51.507 33.478 1.00 0.00 H +ATOM 3183 C ALA A 215 81.576 51.238 33.929 1.00 0.00 C +ATOM 3184 O ALA A 215 80.703 51.059 33.092 1.00 0.00 O +ATOM 3185 CB ALA A 215 83.119 49.917 32.389 1.00 0.00 C +ATOM 3186 HB1 ALA A 215 82.347 49.000 32.487 1.00 0.00 H +ATOM 3187 HB2 ALA A 215 84.177 49.365 32.364 1.00 0.00 H +ATOM 3188 HB3 ALA A 215 82.694 50.382 31.378 1.00 0.00 H +ATOM 3189 N PRO A 216 81.452 51.957 35.031 1.00 0.00 N +ATOM 3190 CA PRO A 216 80.229 52.678 35.348 1.00 0.00 C +ATOM 3191 HA PRO A 216 79.330 51.977 35.015 1.00 0.00 H +ATOM 3192 C PRO A 216 80.143 53.874 34.399 1.00 0.00 C +ATOM 3193 O PRO A 216 81.105 54.149 33.624 1.00 0.00 O +ATOM 3194 CB PRO A 216 80.471 53.076 36.792 1.00 0.00 C +ATOM 3195 HB2 PRO A 216 79.957 54.101 37.123 1.00 0.00 H +ATOM 3196 HB3 PRO A 216 79.898 52.219 37.376 1.00 0.00 H +ATOM 3197 CG PRO A 216 81.942 53.188 36.959 1.00 0.00 C +ATOM 3198 HG2 PRO A 216 82.259 53.407 38.086 1.00 0.00 H +ATOM 3199 HG3 PRO A 216 82.042 54.159 36.276 1.00 0.00 H +ATOM 3200 CD PRO A 216 82.540 52.158 36.033 1.00 0.00 C +ATOM 3201 HD2 PRO A 216 83.461 52.578 35.410 1.00 0.00 H +ATOM 3202 HD3 PRO A 216 82.880 51.488 36.956 1.00 0.00 H +ATOM 3203 N ASN A 217 79.025 54.579 34.390 1.00 0.00 N +ATOM 3204 H ASN A 217 78.578 54.936 35.433 1.00 0.00 H +ATOM 3205 CA ASN A 217 78.808 55.762 33.530 1.00 0.00 C +ATOM 3206 HA ASN A 217 79.312 55.885 32.464 1.00 0.00 H +ATOM 3207 C ASN A 217 79.285 56.976 34.326 1.00 0.00 C +ATOM 3208 O ASN A 217 78.570 57.533 35.175 1.00 0.00 O +ATOM 3209 CB ASN A 217 77.397 55.895 32.932 1.00 0.00 C +ATOM 3210 HB2 ASN A 217 76.795 56.303 33.891 1.00 0.00 H +ATOM 3211 HB3 ASN A 217 76.669 56.519 32.202 1.00 0.00 H +ATOM 3212 CG ASN A 217 77.324 54.688 31.992 1.00 0.00 C +ATOM 3213 OD1 ASN A 217 76.408 54.323 31.233 1.00 0.00 O +ATOM 3214 ND2 ASN A 217 78.440 53.890 32.008 1.00 0.00 N +ATOM 3215 HD21 ASN A 217 79.423 53.792 31.351 1.00 0.00 H +ATOM 3216 HD22 ASN A 217 78.031 52.775 32.117 1.00 0.00 H +ATOM 3217 N ILE A 218 80.533 57.274 34.034 1.00 0.00 N +ATOM 3218 H ILE A 218 81.124 56.634 33.239 1.00 0.00 H +ATOM 3219 CA ILE A 218 81.209 58.389 34.701 1.00 0.00 C +ATOM 3220 HA ILE A 218 80.468 58.693 35.578 1.00 0.00 H +ATOM 3221 C ILE A 218 81.306 59.449 33.631 1.00 0.00 C +ATOM 3222 O ILE A 218 81.427 59.099 32.457 1.00 0.00 O +ATOM 3223 CB ILE A 218 82.533 57.856 35.298 1.00 0.00 C +ATOM 3224 HB ILE A 218 82.946 56.951 34.652 1.00 0.00 H +ATOM 3225 CG1 ILE A 218 82.284 57.274 36.713 1.00 0.00 C +ATOM 3226 HG12 ILE A 218 81.399 56.481 36.797 1.00 0.00 H +ATOM 3227 HG13 ILE A 218 82.033 58.090 37.544 1.00 0.00 H +ATOM 3228 CG2 ILE A 218 83.705 58.879 35.276 1.00 0.00 C +ATOM 3229 HG21 ILE A 218 83.797 59.109 36.442 1.00 0.00 H +ATOM 3230 HG22 ILE A 218 84.781 58.585 34.872 1.00 0.00 H +ATOM 3231 HG23 ILE A 218 83.488 59.848 34.617 1.00 0.00 H +ATOM 3232 CD1 ILE A 218 83.491 56.419 37.174 1.00 0.00 C +ATOM 3233 HD11 ILE A 218 83.557 56.856 38.287 1.00 0.00 H +ATOM 3234 HD12 ILE A 218 83.493 55.232 37.200 1.00 0.00 H +ATOM 3235 HD13 ILE A 218 84.497 56.666 36.585 1.00 0.00 H +ATOM 3236 N GLN A 219 81.244 60.656 34.134 1.00 0.00 N +ATOM 3237 H GLN A 219 81.208 60.880 35.293 1.00 0.00 H +ATOM 3238 CA GLN A 219 81.285 61.858 33.313 1.00 0.00 C +ATOM 3239 HA GLN A 219 80.976 61.707 32.179 1.00 0.00 H +ATOM 3240 C GLN A 219 82.641 62.484 33.081 1.00 0.00 C +ATOM 3241 O GLN A 219 82.873 62.913 31.913 1.00 0.00 O +ATOM 3242 CB GLN A 219 80.288 62.855 33.931 1.00 0.00 C +ATOM 3243 HB2 GLN A 219 80.484 63.480 34.933 1.00 0.00 H +ATOM 3244 HB3 GLN A 219 80.112 63.809 33.224 1.00 0.00 H +ATOM 3245 CG GLN A 219 78.877 62.215 33.875 1.00 0.00 C +ATOM 3246 HG2 GLN A 219 78.634 62.253 35.045 1.00 0.00 H +ATOM 3247 HG3 GLN A 219 78.006 63.016 33.646 1.00 0.00 H +ATOM 3248 CD GLN A 219 78.587 61.640 32.474 1.00 0.00 C +ATOM 3249 OE1 GLN A 219 78.682 62.420 31.480 1.00 0.00 O +ATOM 3250 NE2 GLN A 219 78.260 60.336 32.327 1.00 0.00 N +ATOM 3251 HE21 GLN A 219 77.135 60.411 31.927 1.00 0.00 H +ATOM 3252 HE22 GLN A 219 78.206 59.423 33.083 1.00 0.00 H +ATOM 3253 N THR A 220 83.489 62.565 34.120 1.00 0.00 N +ATOM 3254 H THR A 220 82.965 62.797 35.156 1.00 0.00 H +ATOM 3255 CA THR A 220 84.791 63.187 33.998 1.00 0.00 C +ATOM 3256 HA THR A 220 85.030 63.251 32.836 1.00 0.00 H +ATOM 3257 C THR A 220 85.938 62.404 34.607 1.00 0.00 C +ATOM 3258 O THR A 220 85.722 61.504 35.411 1.00 0.00 O +ATOM 3259 CB THR A 220 84.722 64.633 34.632 1.00 0.00 C +ATOM 3260 HB THR A 220 85.718 65.244 34.843 1.00 0.00 H +ATOM 3261 OG1 THR A 220 84.196 64.580 36.011 1.00 0.00 O +ATOM 3262 HG1 THR A 220 83.822 65.654 36.354 1.00 0.00 H +ATOM 3263 CG2 THR A 220 83.924 65.627 33.764 1.00 0.00 C +ATOM 3264 HG21 THR A 220 83.846 65.774 32.581 1.00 0.00 H +ATOM 3265 HG22 THR A 220 82.768 65.568 34.077 1.00 0.00 H +ATOM 3266 HG23 THR A 220 84.204 66.754 34.089 1.00 0.00 H +ATOM 3267 N ALA A 221 87.174 62.736 34.270 1.00 0.00 N +ATOM 3268 H ALA A 221 87.356 63.371 33.283 1.00 0.00 H +ATOM 3269 CA ALA A 221 88.401 62.150 34.761 1.00 0.00 C +ATOM 3270 HA ALA A 221 88.395 60.966 34.691 1.00 0.00 H +ATOM 3271 C ALA A 221 88.413 62.392 36.274 1.00 0.00 C +ATOM 3272 O ALA A 221 88.759 61.427 36.930 1.00 0.00 O +ATOM 3273 CB ALA A 221 89.665 62.745 34.146 1.00 0.00 C +ATOM 3274 HB1 ALA A 221 90.048 61.895 33.402 1.00 0.00 H +ATOM 3275 HB2 ALA A 221 90.499 62.885 34.986 1.00 0.00 H +ATOM 3276 HB3 ALA A 221 89.665 63.723 33.457 1.00 0.00 H +ATOM 3277 N GLU A 222 88.099 63.574 36.745 1.00 0.00 N +ATOM 3278 H GLU A 222 88.496 64.327 35.922 1.00 0.00 H +ATOM 3279 CA GLU A 222 88.071 63.913 38.155 1.00 0.00 C +ATOM 3280 HA GLU A 222 89.195 63.897 38.535 1.00 0.00 H +ATOM 3281 C GLU A 222 87.104 63.012 38.929 1.00 0.00 C +ATOM 3282 O GLU A 222 87.398 62.560 40.045 1.00 0.00 O +ATOM 3283 CB GLU A 222 87.614 65.313 38.509 1.00 0.00 C +ATOM 3284 HB2 GLU A 222 87.617 65.537 39.684 1.00 0.00 H +ATOM 3285 HB3 GLU A 222 86.486 65.604 38.241 1.00 0.00 H +ATOM 3286 CG GLU A 222 88.308 66.506 37.927 1.00 0.00 C +ATOM 3287 HG2 GLU A 222 89.419 66.678 38.323 1.00 0.00 H +ATOM 3288 HG3 GLU A 222 87.681 67.516 38.077 1.00 0.00 H +ATOM 3289 CD GLU A 222 88.411 66.719 36.445 1.00 0.00 C +ATOM 3290 OE1 GLU A 222 87.702 66.069 35.638 1.00 0.00 O +ATOM 3291 OE2 GLU A 222 89.187 67.573 35.999 1.00 0.00 O +ATOM 3292 N GLU A 223 85.954 62.770 38.353 1.00 0.00 N +ATOM 3293 H GLU A 223 85.457 63.652 37.739 1.00 0.00 H +ATOM 3294 CA GLU A 223 84.955 61.894 38.971 1.00 0.00 C +ATOM 3295 HA GLU A 223 84.656 62.548 39.920 1.00 0.00 H +ATOM 3296 C GLU A 223 85.502 60.491 39.219 1.00 0.00 C +ATOM 3297 O GLU A 223 85.334 59.965 40.329 1.00 0.00 O +ATOM 3298 CB GLU A 223 83.766 61.616 38.086 1.00 0.00 C +ATOM 3299 HB2 GLU A 223 83.362 62.729 37.903 1.00 0.00 H +ATOM 3300 HB3 GLU A 223 83.859 61.134 37.009 1.00 0.00 H +ATOM 3301 CG GLU A 223 82.546 61.191 38.907 1.00 0.00 C +ATOM 3302 HG2 GLU A 223 82.043 62.022 39.607 1.00 0.00 H +ATOM 3303 HG3 GLU A 223 82.662 60.170 39.506 1.00 0.00 H +ATOM 3304 CD GLU A 223 81.425 61.120 37.884 1.00 0.00 C +ATOM 3305 OE1 GLU A 223 81.192 62.018 37.060 1.00 0.00 O +ATOM 3306 OE2 GLU A 223 80.964 59.990 38.131 1.00 0.00 O +ATOM 3307 N ALA A 224 86.125 59.978 38.164 1.00 0.00 N +ATOM 3308 H ALA A 224 86.331 60.491 37.121 1.00 0.00 H +ATOM 3309 CA ALA A 224 86.731 58.650 38.197 1.00 0.00 C +ATOM 3310 HA ALA A 224 85.934 57.828 38.509 1.00 0.00 H +ATOM 3311 C ALA A 224 87.884 58.611 39.170 1.00 0.00 C +ATOM 3312 O ALA A 224 88.065 57.679 39.912 1.00 0.00 O +ATOM 3313 CB ALA A 224 87.291 58.278 36.813 1.00 0.00 C +ATOM 3314 HB1 ALA A 224 87.727 57.182 37.016 1.00 0.00 H +ATOM 3315 HB2 ALA A 224 86.453 58.124 35.990 1.00 0.00 H +ATOM 3316 HB3 ALA A 224 88.267 58.826 36.397 1.00 0.00 H +ATOM 3317 N LEU A 225 88.699 59.624 39.143 1.00 0.00 N +ATOM 3318 H LEU A 225 88.244 60.683 38.892 1.00 0.00 H +ATOM 3319 CA LEU A 225 89.916 59.737 39.974 1.00 0.00 C +ATOM 3320 HA LEU A 225 90.402 58.659 39.871 1.00 0.00 H +ATOM 3321 C LEU A 225 89.503 59.846 41.435 1.00 0.00 C +ATOM 3322 O LEU A 225 90.193 59.223 42.252 1.00 0.00 O +ATOM 3323 CB LEU A 225 90.836 60.837 39.430 1.00 0.00 C +ATOM 3324 HB2 LEU A 225 91.593 60.985 40.344 1.00 0.00 H +ATOM 3325 HB3 LEU A 225 90.251 61.868 39.331 1.00 0.00 H +ATOM 3326 CG LEU A 225 91.672 60.570 38.181 1.00 0.00 C +ATOM 3327 HG LEU A 225 90.932 60.139 37.356 1.00 0.00 H +ATOM 3328 CD1 LEU A 225 92.396 61.785 37.661 1.00 0.00 C +ATOM 3329 HD11 LEU A 225 93.340 62.080 38.324 1.00 0.00 H +ATOM 3330 HD12 LEU A 225 91.543 62.622 37.625 1.00 0.00 H +ATOM 3331 HD13 LEU A 225 92.758 61.475 36.564 1.00 0.00 H +ATOM 3332 CD2 LEU A 225 92.674 59.485 38.532 1.00 0.00 C +ATOM 3333 HD21 LEU A 225 92.956 59.562 39.698 1.00 0.00 H +ATOM 3334 HD22 LEU A 225 92.122 58.444 38.374 1.00 0.00 H +ATOM 3335 HD23 LEU A 225 93.699 59.645 37.948 1.00 0.00 H +ATOM 3336 N ASP A 226 88.441 60.589 41.686 1.00 0.00 N +ATOM 3337 H ASP A 226 88.817 61.704 41.522 1.00 0.00 H +ATOM 3338 CA ASP A 226 87.937 60.784 43.048 1.00 0.00 C +ATOM 3339 HA ASP A 226 88.790 61.133 43.803 1.00 0.00 H +ATOM 3340 C ASP A 226 87.432 59.487 43.693 1.00 0.00 C +ATOM 3341 O ASP A 226 87.615 59.329 44.897 1.00 0.00 O +ATOM 3342 CB ASP A 226 86.804 61.789 43.133 1.00 0.00 C +ATOM 3343 HB2 ASP A 226 85.870 61.665 42.408 1.00 0.00 H +ATOM 3344 HB3 ASP A 226 86.549 61.904 44.293 1.00 0.00 H +ATOM 3345 CG ASP A 226 87.288 63.229 43.142 1.00 0.00 C +ATOM 3346 OD1 ASP A 226 88.474 63.595 43.363 1.00 0.00 O +ATOM 3347 OD2 ASP A 226 86.334 63.980 42.870 1.00 0.00 O +ATOM 3348 N LEU A 227 86.865 58.679 42.860 1.00 0.00 N +ATOM 3349 H LEU A 227 86.748 59.004 41.731 1.00 0.00 H +ATOM 3350 CA LEU A 227 86.318 57.392 43.299 1.00 0.00 C +ATOM 3351 HA LEU A 227 85.831 57.696 44.339 1.00 0.00 H +ATOM 3352 C LEU A 227 87.376 56.383 43.710 1.00 0.00 C +ATOM 3353 O LEU A 227 87.209 55.594 44.691 1.00 0.00 O +ATOM 3354 CB LEU A 227 85.313 57.075 42.191 1.00 0.00 C +ATOM 3355 HB2 LEU A 227 84.394 57.807 42.415 1.00 0.00 H +ATOM 3356 HB3 LEU A 227 85.623 57.308 41.066 1.00 0.00 H +ATOM 3357 CG LEU A 227 84.950 55.619 42.042 1.00 0.00 C +ATOM 3358 HG LEU A 227 86.009 55.131 41.814 1.00 0.00 H +ATOM 3359 CD1 LEU A 227 84.187 55.210 43.280 1.00 0.00 C +ATOM 3360 HD11 LEU A 227 83.677 54.166 43.015 1.00 0.00 H +ATOM 3361 HD12 LEU A 227 83.264 55.930 43.511 1.00 0.00 H +ATOM 3362 HD13 LEU A 227 84.930 55.008 44.188 1.00 0.00 H +ATOM 3363 CD2 LEU A 227 84.091 55.506 40.780 1.00 0.00 C +ATOM 3364 HD21 LEU A 227 83.216 54.692 40.848 1.00 0.00 H +ATOM 3365 HD22 LEU A 227 83.457 56.497 40.565 1.00 0.00 H +ATOM 3366 HD23 LEU A 227 84.807 54.948 40.010 1.00 0.00 H +ATOM 3367 N ILE A 228 88.498 56.349 43.019 1.00 0.00 N +ATOM 3368 H ILE A 228 88.588 57.107 42.117 1.00 0.00 H +ATOM 3369 CA ILE A 228 89.668 55.535 43.215 1.00 0.00 C +ATOM 3370 HA ILE A 228 89.383 54.391 43.354 1.00 0.00 H +ATOM 3371 C ILE A 228 90.414 56.004 44.481 1.00 0.00 C +ATOM 3372 O ILE A 228 91.034 55.254 45.220 1.00 0.00 O +ATOM 3373 CB ILE A 228 90.623 55.620 41.961 1.00 0.00 C +ATOM 3374 HB ILE A 228 91.006 56.721 41.724 1.00 0.00 H +ATOM 3375 CG1 ILE A 228 89.934 55.022 40.711 1.00 0.00 C +ATOM 3376 HG12 ILE A 228 88.846 55.449 40.480 1.00 0.00 H +ATOM 3377 HG13 ILE A 228 89.693 53.857 40.751 1.00 0.00 H +ATOM 3378 CG2 ILE A 228 92.023 54.986 42.180 1.00 0.00 C +ATOM 3379 HG21 ILE A 228 91.702 53.845 42.025 1.00 0.00 H +ATOM 3380 HG22 ILE A 228 92.889 55.259 41.402 1.00 0.00 H +ATOM 3381 HG23 ILE A 228 92.383 55.108 43.306 1.00 0.00 H +ATOM 3382 CD1 ILE A 228 90.812 55.287 39.422 1.00 0.00 C +ATOM 3383 HD11 ILE A 228 91.300 54.218 39.226 1.00 0.00 H +ATOM 3384 HD12 ILE A 228 90.024 55.672 38.612 1.00 0.00 H +ATOM 3385 HD13 ILE A 228 91.728 56.054 39.446 1.00 0.00 H +ATOM 3386 N VAL A 229 90.449 57.311 44.683 1.00 0.00 N +ATOM 3387 H VAL A 229 89.864 58.140 44.082 1.00 0.00 H +ATOM 3388 CA VAL A 229 91.154 57.896 45.851 1.00 0.00 C +ATOM 3389 HA VAL A 229 92.170 57.314 46.044 1.00 0.00 H +ATOM 3390 C VAL A 229 90.342 57.557 47.125 1.00 0.00 C +ATOM 3391 O VAL A 229 90.946 57.173 48.161 1.00 0.00 O +ATOM 3392 CB VAL A 229 91.609 59.318 45.558 1.00 0.00 C +ATOM 3393 HB VAL A 229 90.943 60.068 44.914 1.00 0.00 H +ATOM 3394 CG1 VAL A 229 91.555 60.175 46.824 1.00 0.00 C +ATOM 3395 HG11 VAL A 229 92.424 59.825 47.563 1.00 0.00 H +ATOM 3396 HG12 VAL A 229 91.737 61.342 46.602 1.00 0.00 H +ATOM 3397 HG13 VAL A 229 90.469 60.240 47.323 1.00 0.00 H +ATOM 3398 CG2 VAL A 229 92.992 59.258 44.920 1.00 0.00 C +ATOM 3399 HG21 VAL A 229 93.509 60.314 45.162 1.00 0.00 H +ATOM 3400 HG22 VAL A 229 92.744 59.211 43.754 1.00 0.00 H +ATOM 3401 HG23 VAL A 229 93.810 58.450 45.241 1.00 0.00 H +ATOM 3402 N ASP A 230 89.033 57.534 47.005 1.00 0.00 N +ATOM 3403 H ASP A 230 88.551 58.417 46.382 1.00 0.00 H +ATOM 3404 CA ASP A 230 88.135 57.174 48.074 1.00 0.00 C +ATOM 3405 HA ASP A 230 88.305 57.821 49.059 1.00 0.00 H +ATOM 3406 C ASP A 230 88.341 55.716 48.395 1.00 0.00 C +ATOM 3407 O ASP A 230 88.301 55.392 49.587 1.00 0.00 O +ATOM 3408 CB ASP A 230 86.669 57.385 47.684 1.00 0.00 C +ATOM 3409 HB2 ASP A 230 86.395 56.883 46.643 1.00 0.00 H +ATOM 3410 HB3 ASP A 230 86.031 57.146 48.669 1.00 0.00 H +ATOM 3411 CG ASP A 230 86.243 58.839 47.749 1.00 0.00 C +ATOM 3412 OD1 ASP A 230 87.024 59.610 48.366 1.00 0.00 O +ATOM 3413 OD2 ASP A 230 85.182 59.267 47.221 1.00 0.00 O +ATOM 3414 N ALA A 231 88.492 54.897 47.363 1.00 0.00 N +ATOM 3415 H ALA A 231 88.603 55.216 46.233 1.00 0.00 H +ATOM 3416 CA ALA A 231 88.649 53.419 47.515 1.00 0.00 C +ATOM 3417 HA ALA A 231 87.803 53.087 48.286 1.00 0.00 H +ATOM 3418 C ALA A 231 89.976 53.097 48.179 1.00 0.00 C +ATOM 3419 O ALA A 231 90.064 52.155 48.993 1.00 0.00 O +ATOM 3420 CB ALA A 231 88.381 52.663 46.240 1.00 0.00 C +ATOM 3421 HB1 ALA A 231 88.253 51.570 46.698 1.00 0.00 H +ATOM 3422 HB2 ALA A 231 89.328 52.701 45.512 1.00 0.00 H +ATOM 3423 HB3 ALA A 231 87.475 53.055 45.578 1.00 0.00 H +ATOM 3424 N ILE A 232 91.000 53.881 47.870 1.00 0.00 N +ATOM 3425 H ILE A 232 90.896 54.836 47.191 1.00 0.00 H +ATOM 3426 CA ILE A 232 92.340 53.765 48.415 1.00 0.00 C +ATOM 3427 HA ILE A 232 92.546 52.597 48.413 1.00 0.00 H +ATOM 3428 C ILE A 232 92.166 54.125 49.905 1.00 0.00 C +ATOM 3429 O ILE A 232 92.656 53.336 50.720 1.00 0.00 O +ATOM 3430 CB ILE A 232 93.463 54.670 47.769 1.00 0.00 C +ATOM 3431 HB ILE A 232 93.260 55.835 47.897 1.00 0.00 H +ATOM 3432 CG1 ILE A 232 93.650 54.436 46.234 1.00 0.00 C +ATOM 3433 HG12 ILE A 232 92.817 54.554 45.400 1.00 0.00 H +ATOM 3434 HG13 ILE A 232 94.010 53.300 46.307 1.00 0.00 H +ATOM 3435 CG2 ILE A 232 94.798 54.549 48.552 1.00 0.00 C +ATOM 3436 HG21 ILE A 232 95.475 55.505 48.314 1.00 0.00 H +ATOM 3437 HG22 ILE A 232 95.295 53.490 48.328 1.00 0.00 H +ATOM 3438 HG23 ILE A 232 94.563 54.459 49.717 1.00 0.00 H +ATOM 3439 CD1 ILE A 232 94.793 55.068 45.405 1.00 0.00 C +ATOM 3440 HD11 ILE A 232 95.168 56.050 45.977 1.00 0.00 H +ATOM 3441 HD12 ILE A 232 94.603 55.448 44.290 1.00 0.00 H +ATOM 3442 HD13 ILE A 232 95.733 54.366 45.233 1.00 0.00 H +ATOM 3443 N LYS A 233 91.495 55.264 50.162 1.00 0.00 N +ATOM 3444 H LYS A 233 90.762 55.965 49.564 1.00 0.00 H +ATOM 3445 CA LYS A 233 91.273 55.710 51.531 1.00 0.00 C +ATOM 3446 HA LYS A 233 92.325 55.695 52.086 1.00 0.00 H +ATOM 3447 C LYS A 233 90.508 54.654 52.285 1.00 0.00 C +ATOM 3448 O LYS A 233 91.084 54.278 53.321 1.00 0.00 O +ATOM 3449 CB LYS A 233 90.622 57.060 51.620 1.00 0.00 C +ATOM 3450 HB2 LYS A 233 90.383 57.181 52.790 1.00 0.00 H +ATOM 3451 HB3 LYS A 233 89.548 57.388 51.213 1.00 0.00 H +ATOM 3452 CG LYS A 233 91.749 58.013 51.207 1.00 0.00 C +ATOM 3453 HG2 LYS A 233 92.524 57.877 50.312 1.00 0.00 H +ATOM 3454 HG3 LYS A 233 92.277 58.095 52.277 1.00 0.00 H +ATOM 3455 CD LYS A 233 91.249 59.457 51.015 1.00 0.00 C +ATOM 3456 HD2 LYS A 233 90.623 59.693 50.027 1.00 0.00 H +ATOM 3457 HD3 LYS A 233 90.434 59.723 51.853 1.00 0.00 H +ATOM 3458 CE LYS A 233 92.503 60.283 51.298 1.00 0.00 C +ATOM 3459 HE2 LYS A 233 91.974 60.960 52.145 1.00 0.00 H +ATOM 3460 HE3 LYS A 233 93.592 60.405 51.785 1.00 0.00 H +ATOM 3461 NZ LYS A 233 92.852 61.258 50.211 1.00 0.00 N +ATOM 3462 HZ1 LYS A 233 94.012 61.374 49.933 1.00 0.00 H +ATOM 3463 HZ2 LYS A 233 92.097 61.509 49.319 1.00 0.00 H +ATOM 3464 HZ3 LYS A 233 92.731 62.327 50.765 1.00 0.00 H +ATOM 3465 N ALA A 234 89.416 54.160 51.777 1.00 0.00 N +ATOM 3466 H ALA A 234 89.077 53.892 50.677 1.00 0.00 H +ATOM 3467 CA ALA A 234 88.697 53.095 52.491 1.00 0.00 C +ATOM 3468 HA ALA A 234 88.498 53.528 53.587 1.00 0.00 H +ATOM 3469 C ALA A 234 89.451 51.786 52.676 1.00 0.00 C +ATOM 3470 O ALA A 234 89.117 51.108 53.706 1.00 0.00 O +ATOM 3471 CB ALA A 234 87.326 52.818 51.901 1.00 0.00 C +ATOM 3472 HB1 ALA A 234 87.212 51.807 51.279 1.00 0.00 H +ATOM 3473 HB2 ALA A 234 86.609 52.632 52.849 1.00 0.00 H +ATOM 3474 HB3 ALA A 234 86.703 53.695 51.376 1.00 0.00 H +ATOM 3475 N ALA A 235 90.381 51.379 51.843 1.00 0.00 N +ATOM 3476 H ALA A 235 90.703 52.072 50.948 1.00 0.00 H +ATOM 3477 CA ALA A 235 91.052 50.080 52.062 1.00 0.00 C +ATOM 3478 HA ALA A 235 90.417 49.399 52.806 1.00 0.00 H +ATOM 3479 C ALA A 235 92.086 50.339 53.137 1.00 0.00 C +ATOM 3480 O ALA A 235 92.771 49.417 53.611 1.00 0.00 O +ATOM 3481 CB ALA A 235 91.636 49.603 50.749 1.00 0.00 C +ATOM 3482 HB1 ALA A 235 91.850 48.441 50.902 1.00 0.00 H +ATOM 3483 HB2 ALA A 235 92.480 50.424 50.552 1.00 0.00 H +ATOM 3484 HB3 ALA A 235 90.702 49.702 50.021 1.00 0.00 H +ATOM 3485 N GLY A 236 92.264 51.577 53.482 1.00 0.00 N +ATOM 3486 H GLY A 236 91.371 52.147 54.033 1.00 0.00 H +ATOM 3487 CA GLY A 236 93.252 52.047 54.444 1.00 0.00 C +ATOM 3488 HA2 GLY A 236 93.143 51.256 55.342 1.00 0.00 H +ATOM 3489 HA3 GLY A 236 93.195 53.080 55.042 1.00 0.00 H +ATOM 3490 C GLY A 236 94.696 52.042 53.930 1.00 0.00 C +ATOM 3491 O GLY A 236 95.640 51.897 54.749 1.00 0.00 O +ATOM 3492 N HIS A 237 94.869 52.247 52.617 1.00 0.00 N +ATOM 3493 H HIS A 237 94.087 53.033 52.210 1.00 0.00 H +ATOM 3494 CA HIS A 237 96.207 52.167 52.040 1.00 0.00 C +ATOM 3495 HA HIS A 237 97.049 51.942 52.853 1.00 0.00 H +ATOM 3496 C HIS A 237 96.656 53.464 51.402 1.00 0.00 C +ATOM 3497 O HIS A 237 97.428 53.545 50.438 1.00 0.00 O +ATOM 3498 CB HIS A 237 96.281 51.014 50.992 1.00 0.00 C +ATOM 3499 HB2 HIS A 237 97.456 50.899 50.844 1.00 0.00 H +ATOM 3500 HB3 HIS A 237 95.497 51.164 50.115 1.00 0.00 H +ATOM 3501 CG HIS A 237 96.026 49.665 51.634 1.00 0.00 C +ATOM 3502 ND1 HIS A 237 96.856 49.098 52.596 1.00 0.00 N +ATOM 3503 CD2 HIS A 237 94.991 48.799 51.399 1.00 0.00 C +ATOM 3504 HD2 HIS A 237 94.212 48.910 50.522 1.00 0.00 H +ATOM 3505 CE1 HIS A 237 96.316 47.934 52.909 1.00 0.00 C +ATOM 3506 HE1 HIS A 237 96.903 47.548 53.868 1.00 0.00 H +ATOM 3507 NE2 HIS A 237 95.201 47.722 52.215 1.00 0.00 N +ATOM 3508 HE2 HIS A 237 94.489 47.441 53.119 1.00 0.00 H +ATOM 3509 N ASP A 238 96.146 54.497 52.005 1.00 0.00 N +ATOM 3510 H ASP A 238 96.334 54.444 53.179 1.00 0.00 H +ATOM 3511 CA ASP A 238 96.423 55.872 51.615 1.00 0.00 C +ATOM 3512 HA ASP A 238 95.992 56.101 50.535 1.00 0.00 H +ATOM 3513 C ASP A 238 97.917 56.102 51.666 1.00 0.00 C +ATOM 3514 O ASP A 238 98.543 55.835 52.710 1.00 0.00 O +ATOM 3515 CB ASP A 238 95.549 56.715 52.563 1.00 0.00 C +ATOM 3516 HB2 ASP A 238 96.155 57.108 53.519 1.00 0.00 H +ATOM 3517 HB3 ASP A 238 94.463 56.435 52.955 1.00 0.00 H +ATOM 3518 CG ASP A 238 95.393 58.075 51.890 1.00 0.00 C +ATOM 3519 OD1 ASP A 238 96.076 58.290 50.839 1.00 0.00 O +ATOM 3520 OD2 ASP A 238 94.593 58.907 52.374 1.00 0.00 O +ATOM 3521 N GLY A 239 98.528 56.549 50.594 1.00 0.00 N +ATOM 3522 H GLY A 239 98.257 57.712 50.616 1.00 0.00 H +ATOM 3523 CA GLY A 239 99.946 56.834 50.437 1.00 0.00 C +ATOM 3524 HA2 GLY A 239 100.450 57.786 49.922 1.00 0.00 H +ATOM 3525 HA3 GLY A 239 100.396 56.979 51.541 1.00 0.00 H +ATOM 3526 C GLY A 239 100.773 55.686 49.932 1.00 0.00 C +ATOM 3527 O GLY A 239 101.936 55.774 49.474 1.00 0.00 O +ATOM 3528 N LYS A 240 100.220 54.485 50.017 1.00 0.00 N +ATOM 3529 H LYS A 240 99.861 54.354 51.141 1.00 0.00 H +ATOM 3530 CA LYS A 240 101.031 53.320 49.575 1.00 0.00 C +ATOM 3531 HA LYS A 240 102.188 53.599 49.600 1.00 0.00 H +ATOM 3532 C LYS A 240 100.781 52.947 48.110 1.00 0.00 C +ATOM 3533 O LYS A 240 101.549 52.193 47.534 1.00 0.00 O +ATOM 3534 CB LYS A 240 100.787 52.098 50.483 1.00 0.00 C +ATOM 3535 HB2 LYS A 240 99.654 51.988 50.834 1.00 0.00 H +ATOM 3536 HB3 LYS A 240 101.049 51.164 49.789 1.00 0.00 H +ATOM 3537 CG LYS A 240 101.445 52.041 51.875 1.00 0.00 C +ATOM 3538 HG2 LYS A 240 100.662 52.093 52.775 1.00 0.00 H +ATOM 3539 HG3 LYS A 240 102.149 52.977 52.129 1.00 0.00 H +ATOM 3540 CD LYS A 240 102.171 50.711 52.062 1.00 0.00 C +ATOM 3541 HD2 LYS A 240 101.504 49.798 51.683 1.00 0.00 H +ATOM 3542 HD3 LYS A 240 103.215 51.191 51.738 1.00 0.00 H +ATOM 3543 CE LYS A 240 102.606 50.338 53.470 1.00 0.00 C +ATOM 3544 HE2 LYS A 240 101.652 50.298 54.196 1.00 0.00 H +ATOM 3545 HE3 LYS A 240 103.415 51.016 54.038 1.00 0.00 H +ATOM 3546 NZ LYS A 240 103.144 48.920 53.535 1.00 0.00 N +ATOM 3547 HZ1 LYS A 240 104.272 48.954 53.939 1.00 0.00 H +ATOM 3548 HZ2 LYS A 240 102.611 48.353 54.452 1.00 0.00 H +ATOM 3549 HZ3 LYS A 240 102.943 48.380 52.500 1.00 0.00 H +ATOM 3550 N VAL A 241 99.686 53.406 47.606 1.00 0.00 N +ATOM 3551 H VAL A 241 99.198 54.395 48.041 1.00 0.00 H +ATOM 3552 CA VAL A 241 99.097 53.182 46.297 1.00 0.00 C +ATOM 3553 HA VAL A 241 99.762 52.341 45.798 1.00 0.00 H +ATOM 3554 C VAL A 241 98.891 54.473 45.475 1.00 0.00 C +ATOM 3555 O VAL A 241 98.175 55.383 45.870 1.00 0.00 O +ATOM 3556 CB VAL A 241 97.704 52.481 46.438 1.00 0.00 C +ATOM 3557 HB VAL A 241 97.066 53.330 46.967 1.00 0.00 H +ATOM 3558 CG1 VAL A 241 96.977 52.077 45.145 1.00 0.00 C +ATOM 3559 HG11 VAL A 241 97.580 51.090 44.843 1.00 0.00 H +ATOM 3560 HG12 VAL A 241 96.986 52.929 44.311 1.00 0.00 H +ATOM 3561 HG13 VAL A 241 95.856 51.720 45.353 1.00 0.00 H +ATOM 3562 CG2 VAL A 241 97.763 51.335 47.434 1.00 0.00 C +ATOM 3563 HG21 VAL A 241 96.778 50.673 47.311 1.00 0.00 H +ATOM 3564 HG22 VAL A 241 97.798 51.739 48.557 1.00 0.00 H +ATOM 3565 HG23 VAL A 241 98.749 50.672 47.333 1.00 0.00 H +ATOM 3566 N LYS A 242 99.487 54.376 44.314 1.00 0.00 N +ATOM 3567 H LYS A 242 100.472 53.732 44.426 1.00 0.00 H +ATOM 3568 CA LYS A 242 99.478 55.317 43.235 1.00 0.00 C +ATOM 3569 HA LYS A 242 98.933 56.285 43.654 1.00 0.00 H +ATOM 3570 C LYS A 242 98.549 54.954 42.084 1.00 0.00 C +ATOM 3571 O LYS A 242 98.053 53.845 41.974 1.00 0.00 O +ATOM 3572 CB LYS A 242 100.861 55.391 42.576 1.00 0.00 C +ATOM 3573 HB2 LYS A 242 101.154 54.305 42.200 1.00 0.00 H +ATOM 3574 HB3 LYS A 242 100.818 56.203 41.702 1.00 0.00 H +ATOM 3575 CG LYS A 242 101.931 55.735 43.581 1.00 0.00 C +ATOM 3576 HG2 LYS A 242 102.899 56.251 43.110 1.00 0.00 H +ATOM 3577 HG3 LYS A 242 102.424 54.788 44.106 1.00 0.00 H +ATOM 3578 CD LYS A 242 101.460 56.750 44.617 1.00 0.00 C +ATOM 3579 HD2 LYS A 242 100.519 56.690 45.342 1.00 0.00 H +ATOM 3580 HD3 LYS A 242 101.357 57.755 43.981 1.00 0.00 H +ATOM 3581 CE LYS A 242 102.619 56.828 45.639 1.00 0.00 C +ATOM 3582 HE2 LYS A 242 103.762 56.610 45.368 1.00 0.00 H +ATOM 3583 HE3 LYS A 242 102.450 56.225 46.658 1.00 0.00 H +ATOM 3584 NZ LYS A 242 102.634 58.262 46.072 1.00 0.00 N +ATOM 3585 HZ1 LYS A 242 102.565 58.362 47.266 1.00 0.00 H +ATOM 3586 HZ2 LYS A 242 102.184 59.248 45.565 1.00 0.00 H +ATOM 3587 HZ3 LYS A 242 103.778 58.634 45.969 1.00 0.00 H +ATOM 3588 N ILE A 243 98.385 55.899 41.170 1.00 0.00 N +ATOM 3589 H ILE A 243 98.794 57.006 41.178 1.00 0.00 H +ATOM 3590 CA ILE A 243 97.556 55.786 39.970 1.00 0.00 C +ATOM 3591 HA ILE A 243 97.093 54.698 39.994 1.00 0.00 H +ATOM 3592 C ILE A 243 98.391 55.955 38.721 1.00 0.00 C +ATOM 3593 O ILE A 243 99.397 56.608 38.598 1.00 0.00 O +ATOM 3594 CB ILE A 243 96.405 56.815 40.039 1.00 0.00 C +ATOM 3595 HB ILE A 243 96.772 57.940 39.946 1.00 0.00 H +ATOM 3596 CG1 ILE A 243 95.921 56.694 41.524 1.00 0.00 C +ATOM 3597 HG12 ILE A 243 96.607 56.838 42.484 1.00 0.00 H +ATOM 3598 HG13 ILE A 243 95.374 55.639 41.577 1.00 0.00 H +ATOM 3599 CG2 ILE A 243 95.270 56.671 38.983 1.00 0.00 C +ATOM 3600 HG21 ILE A 243 95.401 55.798 38.182 1.00 0.00 H +ATOM 3601 HG22 ILE A 243 95.302 57.687 38.359 1.00 0.00 H +ATOM 3602 HG23 ILE A 243 94.189 56.401 39.405 1.00 0.00 H +ATOM 3603 CD1 ILE A 243 94.734 57.676 41.786 1.00 0.00 C +ATOM 3604 HD11 ILE A 243 94.244 57.404 42.841 1.00 0.00 H +ATOM 3605 HD12 ILE A 243 93.766 57.800 41.101 1.00 0.00 H +ATOM 3606 HD13 ILE A 243 95.287 58.726 41.922 1.00 0.00 H +ATOM 3607 N GLY A 244 98.008 55.190 37.772 1.00 0.00 N +ATOM 3608 H GLY A 244 97.753 54.033 37.854 1.00 0.00 H +ATOM 3609 CA GLY A 244 98.530 55.045 36.379 1.00 0.00 C +ATOM 3610 HA2 GLY A 244 99.293 55.954 36.335 1.00 0.00 H +ATOM 3611 HA3 GLY A 244 99.078 54.030 36.084 1.00 0.00 H +ATOM 3612 C GLY A 244 97.329 55.289 35.457 1.00 0.00 C +ATOM 3613 O GLY A 244 96.230 54.874 35.789 1.00 0.00 O +ATOM 3614 N LEU A 245 97.571 55.999 34.357 1.00 0.00 N +ATOM 3615 H LEU A 245 98.690 56.051 33.985 1.00 0.00 H +ATOM 3616 CA LEU A 245 96.530 56.332 33.386 1.00 0.00 C +ATOM 3617 HA LEU A 245 95.616 55.630 33.667 1.00 0.00 H +ATOM 3618 C LEU A 245 96.999 55.827 32.006 1.00 0.00 C +ATOM 3619 O LEU A 245 98.201 55.854 31.774 1.00 0.00 O +ATOM 3620 CB LEU A 245 96.274 57.784 33.171 1.00 0.00 C +ATOM 3621 HB2 LEU A 245 95.494 57.885 32.274 1.00 0.00 H +ATOM 3622 HB3 LEU A 245 97.314 58.258 32.851 1.00 0.00 H +ATOM 3623 CG LEU A 245 95.797 58.741 34.235 1.00 0.00 C +ATOM 3624 HG LEU A 245 96.660 59.161 34.935 1.00 0.00 H +ATOM 3625 CD1 LEU A 245 95.101 59.907 33.551 1.00 0.00 C +ATOM 3626 HD11 LEU A 245 95.480 60.187 32.453 1.00 0.00 H +ATOM 3627 HD12 LEU A 245 95.251 60.933 34.154 1.00 0.00 H +ATOM 3628 HD13 LEU A 245 93.928 59.713 33.449 1.00 0.00 H +ATOM 3629 CD2 LEU A 245 94.781 58.147 35.193 1.00 0.00 C +ATOM 3630 HD21 LEU A 245 93.994 57.562 34.514 1.00 0.00 H +ATOM 3631 HD22 LEU A 245 94.259 59.029 35.802 1.00 0.00 H +ATOM 3632 HD23 LEU A 245 95.318 57.373 35.925 1.00 0.00 H +ATOM 3633 N ASP A 246 95.992 55.372 31.279 1.00 0.00 N +ATOM 3634 H ASP A 246 94.890 55.777 31.433 1.00 0.00 H +ATOM 3635 CA ASP A 246 96.223 54.939 29.906 1.00 0.00 C +ATOM 3636 HA ASP A 246 97.098 55.450 29.316 1.00 0.00 H +ATOM 3637 C ASP A 246 95.209 55.873 29.214 1.00 0.00 C +ATOM 3638 O ASP A 246 94.034 55.550 29.345 1.00 0.00 O +ATOM 3639 CB ASP A 246 96.032 53.543 29.459 1.00 0.00 C +ATOM 3640 HB2 ASP A 246 96.936 52.940 29.937 1.00 0.00 H +ATOM 3641 HB3 ASP A 246 94.890 53.236 29.528 1.00 0.00 H +ATOM 3642 CG ASP A 246 96.061 53.288 27.949 1.00 0.00 C +ATOM 3643 OD1 ASP A 246 96.466 54.121 27.085 1.00 0.00 O +ATOM 3644 OD2 ASP A 246 95.650 52.167 27.688 1.00 0.00 O +ATOM 3645 N CYS A 247 95.654 56.944 28.604 1.00 0.00 N +ATOM 3646 H CYS A 247 96.492 57.593 29.133 1.00 0.00 H +ATOM 3647 CA CYS A 247 94.589 57.753 27.984 1.00 0.00 C +ATOM 3648 HA CYS A 247 93.795 57.955 28.842 1.00 0.00 H +ATOM 3649 C CYS A 247 94.111 57.224 26.624 1.00 0.00 C +ATOM 3650 O CYS A 247 93.021 57.705 26.294 1.00 0.00 O +ATOM 3651 CB CYS A 247 95.087 59.150 27.788 1.00 0.00 C +ATOM 3652 HB2 CYS A 247 95.911 59.176 26.936 1.00 0.00 H +ATOM 3653 HB3 CYS A 247 94.440 60.139 27.672 1.00 0.00 H +ATOM 3654 SG CYS A 247 95.949 59.876 29.170 1.00 0.00 S +ATOM 3655 HG CYS A 247 95.790 60.770 29.922 1.00 0.00 H +ATOM 3656 N ALA A 248 94.848 56.387 25.890 1.00 0.00 N +ATOM 3657 H ALA A 248 95.937 56.134 26.269 1.00 0.00 H +ATOM 3658 CA ALA A 248 94.432 55.933 24.551 1.00 0.00 C +ATOM 3659 HA ALA A 248 95.460 55.762 23.991 1.00 0.00 H +ATOM 3660 C ALA A 248 93.972 57.194 23.780 1.00 0.00 C +ATOM 3661 O ALA A 248 92.892 57.088 23.180 1.00 0.00 O +ATOM 3662 CB ALA A 248 93.337 54.906 24.486 1.00 0.00 C +ATOM 3663 HB1 ALA A 248 92.434 55.438 25.044 1.00 0.00 H +ATOM 3664 HB2 ALA A 248 93.081 54.356 23.456 1.00 0.00 H +ATOM 3665 HB3 ALA A 248 93.777 54.000 25.134 1.00 0.00 H +ATOM 3666 N SER A 249 94.735 58.285 23.844 1.00 0.00 N +ATOM 3667 H SER A 249 95.654 58.337 24.577 1.00 0.00 H +ATOM 3668 CA SER A 249 94.373 59.541 23.186 1.00 0.00 C +ATOM 3669 HA SER A 249 93.208 59.578 23.421 1.00 0.00 H +ATOM 3670 C SER A 249 94.187 59.483 21.658 1.00 0.00 C +ATOM 3671 O SER A 249 93.615 60.443 21.134 1.00 0.00 O +ATOM 3672 CB SER A 249 95.258 60.718 23.526 1.00 0.00 C +ATOM 3673 HB2 SER A 249 95.763 61.784 23.738 1.00 0.00 H +ATOM 3674 HB3 SER A 249 94.205 61.234 23.768 1.00 0.00 H +ATOM 3675 OG SER A 249 96.591 60.467 23.187 1.00 0.00 O +ATOM 3676 HG SER A 249 97.112 60.176 24.197 1.00 0.00 H +ATOM 3677 N SER A 250 94.590 58.466 20.965 1.00 0.00 N +ATOM 3678 H SER A 250 94.720 57.372 21.398 1.00 0.00 H +ATOM 3679 CA SER A 250 94.453 58.260 19.518 1.00 0.00 C +ATOM 3680 HA SER A 250 94.716 59.241 18.906 1.00 0.00 H +ATOM 3681 C SER A 250 92.959 58.185 19.197 1.00 0.00 C +ATOM 3682 O SER A 250 92.469 58.683 18.172 1.00 0.00 O +ATOM 3683 CB SER A 250 95.247 57.039 19.013 1.00 0.00 C +ATOM 3684 HB2 SER A 250 94.979 55.969 19.479 1.00 0.00 H +ATOM 3685 HB3 SER A 250 95.014 56.822 17.857 1.00 0.00 H +ATOM 3686 OG SER A 250 96.637 57.392 18.937 1.00 0.00 O +ATOM 3687 HG SER A 250 96.932 57.382 20.081 1.00 0.00 H +ATOM 3688 N GLU A 251 92.220 57.673 20.192 1.00 0.00 N +ATOM 3689 H GLU A 251 92.444 57.625 21.345 1.00 0.00 H +ATOM 3690 CA GLU A 251 90.757 57.535 20.050 1.00 0.00 C +ATOM 3691 HA GLU A 251 90.769 57.414 18.867 1.00 0.00 H +ATOM 3692 C GLU A 251 90.014 58.824 19.988 1.00 0.00 C +ATOM 3693 O GLU A 251 88.947 58.815 19.328 1.00 0.00 O +ATOM 3694 CB GLU A 251 90.213 56.652 21.178 1.00 0.00 C +ATOM 3695 HB2 GLU A 251 90.205 57.126 22.266 1.00 0.00 H +ATOM 3696 HB3 GLU A 251 89.112 56.386 20.802 1.00 0.00 H +ATOM 3697 CG GLU A 251 91.054 55.393 21.252 1.00 0.00 C +ATOM 3698 HG2 GLU A 251 90.901 54.715 22.212 1.00 0.00 H +ATOM 3699 HG3 GLU A 251 92.197 55.370 20.911 1.00 0.00 H +ATOM 3700 CD GLU A 251 90.659 54.246 20.332 1.00 0.00 C +ATOM 3701 OE1 GLU A 251 89.377 54.126 20.429 1.00 0.00 O +ATOM 3702 OE2 GLU A 251 91.466 53.578 19.648 1.00 0.00 O +ATOM 3703 N PHE A 252 90.437 59.886 20.571 1.00 0.00 N +ATOM 3704 H PHE A 252 91.282 59.874 21.396 1.00 0.00 H +ATOM 3705 CA PHE A 252 89.666 61.147 20.516 1.00 0.00 C +ATOM 3706 HA PHE A 252 88.823 61.064 19.678 1.00 0.00 H +ATOM 3707 C PHE A 252 90.428 62.274 19.825 1.00 0.00 C +ATOM 3708 O PHE A 252 90.080 63.418 20.180 1.00 0.00 O +ATOM 3709 CB PHE A 252 89.141 61.623 21.893 1.00 0.00 C +ATOM 3710 HB2 PHE A 252 88.379 60.723 22.055 1.00 0.00 H +ATOM 3711 HB3 PHE A 252 88.642 62.690 21.949 1.00 0.00 H +ATOM 3712 CG PHE A 252 90.154 61.554 23.001 1.00 0.00 C +ATOM 3713 CD1 PHE A 252 90.978 62.609 23.276 1.00 0.00 C +ATOM 3714 HD1 PHE A 252 90.738 63.728 23.000 1.00 0.00 H +ATOM 3715 CD2 PHE A 252 90.236 60.393 23.789 1.00 0.00 C +ATOM 3716 HD2 PHE A 252 89.721 59.441 23.314 1.00 0.00 H +ATOM 3717 CE1 PHE A 252 91.897 62.523 24.316 1.00 0.00 C +ATOM 3718 HE1 PHE A 252 92.621 63.356 24.741 1.00 0.00 H +ATOM 3719 CE2 PHE A 252 91.123 60.298 24.829 1.00 0.00 C +ATOM 3720 HE2 PHE A 252 91.183 59.528 25.721 1.00 0.00 H +ATOM 3721 CZ PHE A 252 92.011 61.369 25.091 1.00 0.00 C +ATOM 3722 HZ PHE A 252 92.786 61.424 25.985 1.00 0.00 H +ATOM 3723 N PHE A 253 91.386 61.954 18.989 1.00 0.00 N +ATOM 3724 H PHE A 253 91.519 60.890 18.475 1.00 0.00 H +ATOM 3725 CA PHE A 253 92.185 62.969 18.267 1.00 0.00 C +ATOM 3726 HA PHE A 253 92.234 63.867 19.036 1.00 0.00 H +ATOM 3727 C PHE A 253 91.496 63.122 16.912 1.00 0.00 C +ATOM 3728 O PHE A 253 91.316 62.130 16.200 1.00 0.00 O +ATOM 3729 CB PHE A 253 93.618 62.571 18.102 1.00 0.00 C +ATOM 3730 HB2 PHE A 253 94.061 62.493 19.205 1.00 0.00 H +ATOM 3731 HB3 PHE A 253 93.596 61.669 17.316 1.00 0.00 H +ATOM 3732 CG PHE A 253 94.539 63.536 17.425 1.00 0.00 C +ATOM 3733 CD1 PHE A 253 94.672 64.843 17.865 1.00 0.00 C +ATOM 3734 HD1 PHE A 253 94.266 65.395 18.826 1.00 0.00 H +ATOM 3735 CD2 PHE A 253 95.285 63.137 16.303 1.00 0.00 C +ATOM 3736 HD2 PHE A 253 95.004 62.272 15.537 1.00 0.00 H +ATOM 3737 CE1 PHE A 253 95.551 65.718 17.223 1.00 0.00 C +ATOM 3738 HE1 PHE A 253 96.129 66.654 17.667 1.00 0.00 H +ATOM 3739 CE2 PHE A 253 96.174 63.993 15.674 1.00 0.00 C +ATOM 3740 HE2 PHE A 253 96.807 63.695 14.712 1.00 0.00 H +ATOM 3741 CZ PHE A 253 96.308 65.305 16.101 1.00 0.00 C +ATOM 3742 HZ PHE A 253 97.181 65.892 15.548 1.00 0.00 H +ATOM 3743 N LYS A 254 91.119 64.328 16.575 1.00 0.00 N +ATOM 3744 H LYS A 254 92.179 64.836 16.416 1.00 0.00 H +ATOM 3745 CA LYS A 254 90.429 64.611 15.330 1.00 0.00 C +ATOM 3746 HA LYS A 254 90.586 63.716 14.558 1.00 0.00 H +ATOM 3747 C LYS A 254 90.725 66.040 14.955 1.00 0.00 C +ATOM 3748 O LYS A 254 90.432 66.945 15.740 1.00 0.00 O +ATOM 3749 CB LYS A 254 88.898 64.640 15.509 1.00 0.00 C +ATOM 3750 HB2 LYS A 254 88.513 64.438 14.390 1.00 0.00 H +ATOM 3751 HB3 LYS A 254 88.499 65.728 15.767 1.00 0.00 H +ATOM 3752 CG LYS A 254 88.295 63.581 16.433 1.00 0.00 C +ATOM 3753 HG2 LYS A 254 88.931 62.822 17.097 1.00 0.00 H +ATOM 3754 HG3 LYS A 254 87.877 62.831 15.594 1.00 0.00 H +ATOM 3755 CD LYS A 254 87.184 64.119 17.361 1.00 0.00 C +ATOM 3756 HD2 LYS A 254 87.875 64.591 18.205 1.00 0.00 H +ATOM 3757 HD3 LYS A 254 86.586 64.641 16.466 1.00 0.00 H +ATOM 3758 CE LYS A 254 86.229 62.985 17.765 1.00 0.00 C +ATOM 3759 HE2 LYS A 254 86.638 62.377 18.704 1.00 0.00 H +ATOM 3760 HE3 LYS A 254 86.176 62.078 16.981 1.00 0.00 H +ATOM 3761 NZ LYS A 254 84.855 63.562 17.716 1.00 0.00 N +ATOM 3762 HZ1 LYS A 254 84.073 63.554 18.613 1.00 0.00 H +ATOM 3763 HZ2 LYS A 254 84.487 63.218 16.619 1.00 0.00 H +ATOM 3764 HZ3 LYS A 254 84.864 64.755 17.606 1.00 0.00 H +ATOM 3765 N ASP A 255 91.232 66.173 13.759 1.00 0.00 N +ATOM 3766 H ASP A 255 90.891 65.523 12.824 1.00 0.00 H +ATOM 3767 CA ASP A 255 91.531 67.486 13.191 1.00 0.00 C +ATOM 3768 HA ASP A 255 91.950 67.630 12.083 1.00 0.00 H +ATOM 3769 C ASP A 255 92.686 68.171 13.891 1.00 0.00 C +ATOM 3770 O ASP A 255 92.510 69.432 13.945 1.00 0.00 O +ATOM 3771 CB ASP A 255 90.329 68.441 13.348 1.00 0.00 C +ATOM 3772 HB2 ASP A 255 89.285 68.053 13.796 1.00 0.00 H +ATOM 3773 HB3 ASP A 255 90.599 69.149 14.266 1.00 0.00 H +ATOM 3774 CG ASP A 255 89.529 68.437 12.044 1.00 0.00 C +ATOM 3775 OD1 ASP A 255 88.932 67.396 11.675 1.00 0.00 O +ATOM 3776 OD2 ASP A 255 89.621 69.580 11.487 1.00 0.00 O +ATOM 3777 N GLY A 256 93.639 67.377 14.306 1.00 0.00 N +ATOM 3778 H GLY A 256 94.076 66.382 14.785 1.00 0.00 H +ATOM 3779 CA GLY A 256 94.751 68.033 15.008 1.00 0.00 C +ATOM 3780 HA2 GLY A 256 95.869 68.374 15.308 1.00 0.00 H +ATOM 3781 HA3 GLY A 256 95.212 68.253 13.909 1.00 0.00 H +ATOM 3782 C GLY A 256 94.247 68.555 16.357 1.00 0.00 C +ATOM 3783 O GLY A 256 94.936 69.408 16.884 1.00 0.00 O +ATOM 3784 N LYS A 257 93.126 68.095 16.840 1.00 0.00 N +ATOM 3785 H LYS A 257 92.539 67.207 16.339 1.00 0.00 H +ATOM 3786 CA LYS A 257 92.554 68.494 18.140 1.00 0.00 C +ATOM 3787 HA LYS A 257 93.577 68.641 18.733 1.00 0.00 H +ATOM 3788 C LYS A 257 92.015 67.269 18.859 1.00 0.00 C +ATOM 3789 O LYS A 257 91.795 66.274 18.199 1.00 0.00 O +ATOM 3790 CB LYS A 257 91.514 69.568 18.172 1.00 0.00 C +ATOM 3791 HB2 LYS A 257 91.333 69.744 19.332 1.00 0.00 H +ATOM 3792 HB3 LYS A 257 90.609 69.278 17.454 1.00 0.00 H +ATOM 3793 CG LYS A 257 92.213 70.862 17.704 1.00 0.00 C +ATOM 3794 HG2 LYS A 257 93.379 71.083 17.836 1.00 0.00 H +ATOM 3795 HG3 LYS A 257 92.039 70.556 16.559 1.00 0.00 H +ATOM 3796 CD LYS A 257 91.526 71.954 18.482 1.00 0.00 C +ATOM 3797 HD2 LYS A 257 90.447 71.681 18.886 1.00 0.00 H +ATOM 3798 HD3 LYS A 257 92.232 72.436 19.314 1.00 0.00 H +ATOM 3799 CE LYS A 257 91.115 73.204 17.716 1.00 0.00 C +ATOM 3800 HE2 LYS A 257 90.701 73.511 16.637 1.00 0.00 H +ATOM 3801 HE3 LYS A 257 92.147 73.810 17.575 1.00 0.00 H +ATOM 3802 NZ LYS A 257 90.279 74.052 18.657 1.00 0.00 N +ATOM 3803 HZ1 LYS A 257 89.566 74.735 17.965 1.00 0.00 H +ATOM 3804 HZ2 LYS A 257 91.078 74.876 19.064 1.00 0.00 H +ATOM 3805 HZ3 LYS A 257 89.500 73.774 19.524 1.00 0.00 H +ATOM 3806 N TYR A 258 91.910 67.371 20.174 1.00 0.00 N +ATOM 3807 H TYR A 258 91.813 68.302 20.888 1.00 0.00 H +ATOM 3808 CA TYR A 258 91.448 66.327 21.133 1.00 0.00 C +ATOM 3809 HA TYR A 258 91.425 65.341 20.479 1.00 0.00 H +ATOM 3810 C TYR A 258 90.091 66.700 21.709 1.00 0.00 C +ATOM 3811 O TYR A 258 89.912 67.756 22.309 1.00 0.00 O +ATOM 3812 CB TYR A 258 92.470 66.079 22.295 1.00 0.00 C +ATOM 3813 HB2 TYR A 258 92.803 67.053 22.892 1.00 0.00 H +ATOM 3814 HB3 TYR A 258 91.997 65.424 23.166 1.00 0.00 H +ATOM 3815 CG TYR A 258 93.847 65.704 21.765 1.00 0.00 C +ATOM 3816 CD1 TYR A 258 94.800 66.668 21.395 1.00 0.00 C +ATOM 3817 HD1 TYR A 258 94.936 67.785 21.759 1.00 0.00 H +ATOM 3818 CD2 TYR A 258 94.118 64.326 21.632 1.00 0.00 C +ATOM 3819 HD2 TYR A 258 93.362 63.477 21.959 1.00 0.00 H +ATOM 3820 CE1 TYR A 258 96.005 66.196 20.904 1.00 0.00 C +ATOM 3821 HE1 TYR A 258 96.699 67.022 20.407 1.00 0.00 H +ATOM 3822 CE2 TYR A 258 95.319 63.867 21.136 1.00 0.00 C +ATOM 3823 HE2 TYR A 258 95.505 62.707 21.259 1.00 0.00 H +ATOM 3824 CZ TYR A 258 96.264 64.849 20.761 1.00 0.00 C +ATOM 3825 OH TYR A 258 97.453 64.408 20.233 1.00 0.00 O +ATOM 3826 HH TYR A 258 98.275 65.208 20.521 1.00 0.00 H +ATOM 3827 N ASP A 259 89.154 65.841 21.497 1.00 0.00 N +ATOM 3828 H ASP A 259 89.466 64.708 21.548 1.00 0.00 H +ATOM 3829 CA ASP A 259 87.753 65.894 21.871 1.00 0.00 C +ATOM 3830 HA ASP A 259 87.443 67.033 21.987 1.00 0.00 H +ATOM 3831 C ASP A 259 87.514 65.088 23.155 1.00 0.00 C +ATOM 3832 O ASP A 259 87.400 63.853 23.046 1.00 0.00 O +ATOM 3833 CB ASP A 259 86.988 65.243 20.668 1.00 0.00 C +ATOM 3834 HB2 ASP A 259 87.144 64.095 20.423 1.00 0.00 H +ATOM 3835 HB3 ASP A 259 87.214 66.017 19.793 1.00 0.00 H +ATOM 3836 CG ASP A 259 85.498 65.446 20.888 1.00 0.00 C +ATOM 3837 OD1 ASP A 259 85.190 66.354 21.707 1.00 0.00 O +ATOM 3838 OD2 ASP A 259 84.668 64.738 20.268 1.00 0.00 O +ATOM 3839 N LEU A 260 87.437 65.734 24.299 1.00 0.00 N +ATOM 3840 H LEU A 260 86.899 66.788 24.262 1.00 0.00 H +ATOM 3841 CA LEU A 260 87.226 64.977 25.562 1.00 0.00 C +ATOM 3842 HA LEU A 260 87.667 63.921 25.251 1.00 0.00 H +ATOM 3843 C LEU A 260 85.798 64.490 25.739 1.00 0.00 C +ATOM 3844 O LEU A 260 85.502 63.731 26.684 1.00 0.00 O +ATOM 3845 CB LEU A 260 87.868 65.791 26.699 1.00 0.00 C +ATOM 3846 HB2 LEU A 260 87.483 65.272 27.700 1.00 0.00 H +ATOM 3847 HB3 LEU A 260 87.396 66.884 26.825 1.00 0.00 H +ATOM 3848 CG LEU A 260 89.386 65.831 26.652 1.00 0.00 C +ATOM 3849 HG LEU A 260 89.719 66.398 25.661 1.00 0.00 H +ATOM 3850 CD1 LEU A 260 89.958 66.508 27.874 1.00 0.00 C +ATOM 3851 HD11 LEU A 260 89.396 67.562 27.957 1.00 0.00 H +ATOM 3852 HD12 LEU A 260 91.119 66.269 27.721 1.00 0.00 H +ATOM 3853 HD13 LEU A 260 89.570 65.898 28.837 1.00 0.00 H +ATOM 3854 CD2 LEU A 260 89.894 64.399 26.671 1.00 0.00 C +ATOM 3855 HD21 LEU A 260 90.684 64.432 25.777 1.00 0.00 H +ATOM 3856 HD22 LEU A 260 90.517 64.099 27.656 1.00 0.00 H +ATOM 3857 HD23 LEU A 260 89.270 63.408 26.480 1.00 0.00 H +ATOM 3858 N ASP A 261 84.917 64.860 24.830 1.00 0.00 N +ATOM 3859 H ASP A 261 84.932 65.921 24.305 1.00 0.00 H +ATOM 3860 CA ASP A 261 83.500 64.451 24.845 1.00 0.00 C +ATOM 3861 HA ASP A 261 83.355 64.038 25.951 1.00 0.00 H +ATOM 3862 C ASP A 261 83.149 63.744 23.545 1.00 0.00 C +ATOM 3863 O ASP A 261 82.059 63.900 23.003 1.00 0.00 O +ATOM 3864 CB ASP A 261 82.684 65.705 25.100 1.00 0.00 C +ATOM 3865 HB2 ASP A 261 82.705 66.430 24.160 1.00 0.00 H +ATOM 3866 HB3 ASP A 261 82.905 66.208 26.163 1.00 0.00 H +ATOM 3867 CG ASP A 261 81.193 65.508 25.246 1.00 0.00 C +ATOM 3868 OD1 ASP A 261 80.844 64.407 25.740 1.00 0.00 O +ATOM 3869 OD2 ASP A 261 80.445 66.436 24.864 1.00 0.00 O +ATOM 3870 N PHE A 262 84.073 62.955 23.056 1.00 0.00 N +ATOM 3871 H PHE A 262 84.984 62.794 23.788 1.00 0.00 H +ATOM 3872 CA PHE A 262 84.045 62.166 21.828 1.00 0.00 C +ATOM 3873 HA PHE A 262 83.636 62.857 20.954 1.00 0.00 H +ATOM 3874 C PHE A 262 82.870 61.184 21.782 1.00 0.00 C +ATOM 3875 O PHE A 262 82.723 60.523 20.727 1.00 0.00 O +ATOM 3876 CB PHE A 262 85.356 61.454 21.468 1.00 0.00 C +ATOM 3877 HB2 PHE A 262 86.214 62.271 21.513 1.00 0.00 H +ATOM 3878 HB3 PHE A 262 85.309 61.031 20.355 1.00 0.00 H +ATOM 3879 CG PHE A 262 85.769 60.211 22.180 1.00 0.00 C +ATOM 3880 CD1 PHE A 262 86.242 60.238 23.495 1.00 0.00 C +ATOM 3881 HD1 PHE A 262 86.266 61.281 24.037 1.00 0.00 H +ATOM 3882 CD2 PHE A 262 85.700 58.979 21.544 1.00 0.00 C +ATOM 3883 HD2 PHE A 262 85.514 58.777 20.389 1.00 0.00 H +ATOM 3884 CE1 PHE A 262 86.630 59.078 24.130 1.00 0.00 C +ATOM 3885 HE1 PHE A 262 87.664 59.147 24.698 1.00 0.00 H +ATOM 3886 CE2 PHE A 262 86.088 57.777 22.179 1.00 0.00 C +ATOM 3887 HE2 PHE A 262 85.603 56.797 21.717 1.00 0.00 H +ATOM 3888 CZ PHE A 262 86.565 57.845 23.485 1.00 0.00 C +ATOM 3889 HZ PHE A 262 87.006 56.776 23.729 1.00 0.00 H +ATOM 3890 N LYS A 263 82.095 61.082 22.839 1.00 0.00 N +ATOM 3891 H LYS A 263 82.343 61.149 23.982 1.00 0.00 H +ATOM 3892 CA LYS A 263 80.949 60.109 22.711 1.00 0.00 C +ATOM 3893 HA LYS A 263 80.561 59.487 21.767 1.00 0.00 H +ATOM 3894 C LYS A 263 79.736 61.016 22.534 1.00 0.00 C +ATOM 3895 O LYS A 263 78.581 60.609 22.366 1.00 0.00 O +ATOM 3896 CB LYS A 263 81.076 59.036 23.764 1.00 0.00 C +ATOM 3897 HB2 LYS A 263 80.443 58.110 23.329 1.00 0.00 H +ATOM 3898 HB3 LYS A 263 80.489 59.566 24.666 1.00 0.00 H +ATOM 3899 CG LYS A 263 82.527 58.502 23.837 1.00 0.00 C +ATOM 3900 HG2 LYS A 263 82.684 58.049 22.744 1.00 0.00 H +ATOM 3901 HG3 LYS A 263 83.388 59.240 24.205 1.00 0.00 H +ATOM 3902 CD LYS A 263 82.716 57.395 24.834 1.00 0.00 C +ATOM 3903 HD2 LYS A 263 81.800 56.625 24.772 1.00 0.00 H +ATOM 3904 HD3 LYS A 263 83.605 56.716 24.416 1.00 0.00 H +ATOM 3905 CE LYS A 263 82.814 57.769 26.286 1.00 0.00 C +ATOM 3906 HE2 LYS A 263 81.745 58.301 26.309 1.00 0.00 H +ATOM 3907 HE3 LYS A 263 83.644 58.615 26.422 1.00 0.00 H +ATOM 3908 NZ LYS A 263 83.287 56.676 27.178 1.00 0.00 N +ATOM 3909 HZ1 LYS A 263 84.438 56.955 27.239 1.00 0.00 H +ATOM 3910 HZ2 LYS A 263 82.380 56.925 27.935 1.00 0.00 H +ATOM 3911 HZ3 LYS A 263 83.265 55.511 27.494 1.00 0.00 H +ATOM 3912 N ASN A 264 80.025 62.307 22.485 1.00 0.00 N +ATOM 3913 H ASN A 264 80.913 62.511 21.731 1.00 0.00 H +ATOM 3914 CA ASN A 264 79.249 63.524 22.296 1.00 0.00 C +ATOM 3915 HA ASN A 264 79.191 63.843 23.446 1.00 0.00 H +ATOM 3916 C ASN A 264 77.759 63.329 22.067 1.00 0.00 C +ATOM 3917 O ASN A 264 77.100 63.486 23.119 1.00 0.00 O +ATOM 3918 CB ASN A 264 79.835 64.485 21.262 1.00 0.00 C +ATOM 3919 HB2 ASN A 264 78.921 65.247 21.374 1.00 0.00 H +ATOM 3920 HB3 ASN A 264 80.573 64.979 22.062 1.00 0.00 H +ATOM 3921 CG ASN A 264 80.121 64.036 19.845 1.00 0.00 C +ATOM 3922 OD1 ASN A 264 80.483 64.813 18.921 1.00 0.00 O +ATOM 3923 ND2 ASN A 264 79.965 62.731 19.539 1.00 0.00 N +ATOM 3924 HD21 ASN A 264 79.877 62.753 18.342 1.00 0.00 H +ATOM 3925 HD22 ASN A 264 80.986 62.134 19.671 1.00 0.00 H +ATOM 3926 N PRO A 265 77.251 63.079 20.886 1.00 0.00 N +ATOM 3927 CA PRO A 265 77.808 62.922 19.551 1.00 0.00 C +ATOM 3928 HA PRO A 265 78.444 62.059 20.095 1.00 0.00 H +ATOM 3929 C PRO A 265 77.611 64.183 18.696 1.00 0.00 C +ATOM 3930 O PRO A 265 77.658 64.354 17.483 1.00 0.00 O +ATOM 3931 CB PRO A 265 77.079 61.710 18.998 1.00 0.00 C +ATOM 3932 HB2 PRO A 265 76.799 62.033 17.880 1.00 0.00 H +ATOM 3933 HB3 PRO A 265 77.189 60.518 19.049 1.00 0.00 H +ATOM 3934 CG PRO A 265 75.709 61.818 19.620 1.00 0.00 C +ATOM 3935 HG2 PRO A 265 75.292 60.836 20.171 1.00 0.00 H +ATOM 3936 HG3 PRO A 265 74.792 62.085 18.891 1.00 0.00 H +ATOM 3937 CD PRO A 265 75.792 62.883 20.713 1.00 0.00 C +ATOM 3938 HD2 PRO A 265 74.891 63.622 20.437 1.00 0.00 H +ATOM 3939 HD3 PRO A 265 75.323 62.459 21.733 1.00 0.00 H +ATOM 3940 N ASN A 266 77.404 65.208 19.466 1.00 0.00 N +ATOM 3941 H ASN A 266 76.866 65.101 20.519 1.00 0.00 H +ATOM 3942 CA ASN A 266 77.178 66.623 19.317 1.00 0.00 C +ATOM 3943 HA ASN A 266 77.293 67.011 18.198 1.00 0.00 H +ATOM 3944 C ASN A 266 78.229 67.383 20.151 1.00 0.00 C +ATOM 3945 O ASN A 266 77.899 68.273 20.971 1.00 0.00 O +ATOM 3946 CB ASN A 266 75.806 66.862 19.966 1.00 0.00 C +ATOM 3947 HB2 ASN A 266 75.753 66.925 21.163 1.00 0.00 H +ATOM 3948 HB3 ASN A 266 74.829 66.253 19.644 1.00 0.00 H +ATOM 3949 CG ASN A 266 75.347 68.306 19.800 1.00 0.00 C +ATOM 3950 OD1 ASN A 266 74.284 68.657 20.385 1.00 0.00 O +ATOM 3951 ND2 ASN A 266 76.116 69.092 19.014 1.00 0.00 N +ATOM 3952 HD21 ASN A 266 76.251 70.155 19.538 1.00 0.00 H +ATOM 3953 HD22 ASN A 266 76.034 69.375 17.859 1.00 0.00 H +ATOM 3954 N SER A 267 79.470 66.974 19.981 1.00 0.00 N +ATOM 3955 H SER A 267 79.654 67.137 18.817 1.00 0.00 H +ATOM 3956 CA SER A 267 80.627 67.533 20.697 1.00 0.00 C +ATOM 3957 HA SER A 267 80.224 67.613 21.816 1.00 0.00 H +ATOM 3958 C SER A 267 81.021 68.853 20.030 1.00 0.00 C +ATOM 3959 O SER A 267 81.335 68.937 18.830 1.00 0.00 O +ATOM 3960 CB SER A 267 81.764 66.523 20.772 1.00 0.00 C +ATOM 3961 HB2 SER A 267 82.053 66.678 19.620 1.00 0.00 H +ATOM 3962 HB3 SER A 267 82.230 65.422 20.863 1.00 0.00 H +ATOM 3963 OG SER A 267 82.928 67.024 21.370 1.00 0.00 O +ATOM 3964 HG SER A 267 82.616 67.742 22.256 1.00 0.00 H +ATOM 3965 N ASP A 268 80.980 69.877 20.867 1.00 0.00 N +ATOM 3966 H ASP A 268 80.478 69.774 21.938 1.00 0.00 H +ATOM 3967 CA ASP A 268 81.300 71.275 20.516 1.00 0.00 C +ATOM 3968 HA ASP A 268 80.561 71.477 19.599 1.00 0.00 H +ATOM 3969 C ASP A 268 82.753 71.404 20.060 1.00 0.00 C +ATOM 3970 O ASP A 268 83.587 71.224 20.972 1.00 0.00 O +ATOM 3971 CB ASP A 268 80.971 72.125 21.756 1.00 0.00 C +ATOM 3972 HB2 ASP A 268 79.799 71.953 21.463 1.00 0.00 H +ATOM 3973 HB3 ASP A 268 80.443 72.335 22.816 1.00 0.00 H +ATOM 3974 CG ASP A 268 81.062 73.620 21.485 1.00 0.00 C +ATOM 3975 OD1 ASP A 268 81.529 73.928 20.354 1.00 0.00 O +ATOM 3976 OD2 ASP A 268 80.680 74.425 22.356 1.00 0.00 O +ATOM 3977 N LYS A 269 82.990 71.691 18.786 1.00 0.00 N +ATOM 3978 H LYS A 269 82.137 72.079 18.052 1.00 0.00 H +ATOM 3979 CA LYS A 269 84.393 71.793 18.359 1.00 0.00 C +ATOM 3980 HA LYS A 269 84.678 70.761 18.863 1.00 0.00 H +ATOM 3981 C LYS A 269 84.984 73.046 19.012 1.00 0.00 C +ATOM 3982 O LYS A 269 86.200 73.255 18.880 1.00 0.00 O +ATOM 3983 CB LYS A 269 84.867 71.855 16.907 1.00 0.00 C +ATOM 3984 HB2 LYS A 269 84.688 73.014 16.641 1.00 0.00 H +ATOM 3985 HB3 LYS A 269 84.535 71.516 15.806 1.00 0.00 H +ATOM 3986 CG LYS A 269 86.404 71.711 16.862 1.00 0.00 C +ATOM 3987 HG2 LYS A 269 86.282 70.615 17.367 1.00 0.00 H +ATOM 3988 HG3 LYS A 269 87.184 72.344 17.531 1.00 0.00 H +ATOM 3989 CD LYS A 269 87.078 71.563 15.500 1.00 0.00 C +ATOM 3990 HD2 LYS A 269 86.539 70.694 14.876 1.00 0.00 H +ATOM 3991 HD3 LYS A 269 86.774 72.527 14.854 1.00 0.00 H +ATOM 3992 CE LYS A 269 88.600 71.520 15.648 1.00 0.00 C +ATOM 3993 HE2 LYS A 269 88.892 70.387 15.853 1.00 0.00 H +ATOM 3994 HE3 LYS A 269 88.772 72.602 16.116 1.00 0.00 H +ATOM 3995 NZ LYS A 269 89.379 71.807 14.416 1.00 0.00 N +ATOM 3996 HZ1 LYS A 269 89.596 72.972 14.184 1.00 0.00 H +ATOM 3997 HZ2 LYS A 269 90.162 71.148 13.798 1.00 0.00 H +ATOM 3998 HZ3 LYS A 269 88.523 71.608 13.587 1.00 0.00 H +ATOM 3999 N SER A 270 84.099 73.766 19.652 1.00 0.00 N +ATOM 4000 H SER A 270 83.486 74.183 18.715 1.00 0.00 H +ATOM 4001 CA SER A 270 84.671 74.990 20.298 1.00 0.00 C +ATOM 4002 HA SER A 270 85.437 75.631 19.643 1.00 0.00 H +ATOM 4003 C SER A 270 85.539 74.558 21.477 1.00 0.00 C +ATOM 4004 O SER A 270 86.548 75.166 21.892 1.00 0.00 O +ATOM 4005 CB SER A 270 83.478 75.904 20.503 1.00 0.00 C +ATOM 4006 HB2 SER A 270 84.049 76.889 20.888 1.00 0.00 H +ATOM 4007 HB3 SER A 270 82.531 75.976 21.228 1.00 0.00 H +ATOM 4008 OG SER A 270 82.892 76.172 19.215 1.00 0.00 O +ATOM 4009 HG SER A 270 83.122 77.278 18.856 1.00 0.00 H +ATOM 4010 N LYS A 271 85.165 73.410 22.013 1.00 0.00 N +ATOM 4011 H LYS A 271 84.067 73.127 21.693 1.00 0.00 H +ATOM 4012 CA LYS A 271 85.746 72.703 23.149 1.00 0.00 C +ATOM 4013 HA LYS A 271 86.384 73.515 23.753 1.00 0.00 H +ATOM 4014 C LYS A 271 86.866 71.711 22.933 1.00 0.00 C +ATOM 4015 O LYS A 271 87.432 71.203 23.943 1.00 0.00 O +ATOM 4016 CB LYS A 271 84.559 72.038 23.850 1.00 0.00 C +ATOM 4017 HB2 LYS A 271 84.828 72.272 25.001 1.00 0.00 H +ATOM 4018 HB3 LYS A 271 85.104 70.978 23.904 1.00 0.00 H +ATOM 4019 CG LYS A 271 83.393 73.052 23.793 1.00 0.00 C +ATOM 4020 HG2 LYS A 271 82.758 73.812 23.122 1.00 0.00 H +ATOM 4021 HG3 LYS A 271 83.829 73.960 24.457 1.00 0.00 H +ATOM 4022 CD LYS A 271 82.216 72.390 24.495 1.00 0.00 C +ATOM 4023 HD2 LYS A 271 81.513 71.526 24.074 1.00 0.00 H +ATOM 4024 HD3 LYS A 271 82.742 71.780 25.385 1.00 0.00 H +ATOM 4025 CE LYS A 271 81.511 73.245 25.530 1.00 0.00 C +ATOM 4026 HE2 LYS A 271 82.223 73.746 26.361 1.00 0.00 H +ATOM 4027 HE3 LYS A 271 80.985 74.247 25.137 1.00 0.00 H +ATOM 4028 NZ LYS A 271 80.427 72.454 26.214 1.00 0.00 N +ATOM 4029 HZ1 LYS A 271 80.756 72.316 27.366 1.00 0.00 H +ATOM 4030 HZ2 LYS A 271 79.770 71.571 25.751 1.00 0.00 H +ATOM 4031 HZ3 LYS A 271 79.529 73.238 26.379 1.00 0.00 H +ATOM 4032 N TRP A 272 87.262 71.392 21.727 1.00 0.00 N +ATOM 4033 H TRP A 272 87.303 72.378 21.068 1.00 0.00 H +ATOM 4034 CA TRP A 272 88.397 70.492 21.493 1.00 0.00 C +ATOM 4035 HA TRP A 272 88.156 69.553 22.177 1.00 0.00 H +ATOM 4036 C TRP A 272 89.671 71.243 21.900 1.00 0.00 C +ATOM 4037 O TRP A 272 89.724 72.485 21.816 1.00 0.00 O +ATOM 4038 CB TRP A 272 88.453 70.053 20.041 1.00 0.00 C +ATOM 4039 HB2 TRP A 272 89.036 69.021 19.937 1.00 0.00 H +ATOM 4040 HB3 TRP A 272 88.487 71.044 19.388 1.00 0.00 H +ATOM 4041 CG TRP A 272 87.213 69.339 19.676 1.00 0.00 C +ATOM 4042 CD1 TRP A 272 86.069 69.206 20.429 1.00 0.00 C +ATOM 4043 HD1 TRP A 272 85.748 69.144 21.567 1.00 0.00 H +ATOM 4044 CD2 TRP A 272 86.976 68.669 18.436 1.00 0.00 C +ATOM 4045 NE1 TRP A 272 85.137 68.466 19.731 1.00 0.00 N +ATOM 4046 HE1 TRP A 272 83.959 68.534 19.795 1.00 0.00 H +ATOM 4047 CE2 TRP A 272 85.668 68.132 18.508 1.00 0.00 C +ATOM 4048 CE3 TRP A 272 87.746 68.485 17.293 1.00 0.00 C +ATOM 4049 HE3 TRP A 272 88.835 68.029 17.394 1.00 0.00 H +ATOM 4050 CZ2 TRP A 272 85.122 67.420 17.456 1.00 0.00 C +ATOM 4051 HZ2 TRP A 272 83.961 67.468 17.226 1.00 0.00 H +ATOM 4052 CZ3 TRP A 272 87.209 67.761 16.250 1.00 0.00 C +ATOM 4053 HZ3 TRP A 272 87.271 67.937 15.076 1.00 0.00 H +ATOM 4054 CH2 TRP A 272 85.926 67.256 16.321 1.00 0.00 C +ATOM 4055 HH2 TRP A 272 85.292 67.055 15.333 1.00 0.00 H +ATOM 4056 N LEU A 273 90.673 70.484 22.292 1.00 0.00 N +ATOM 4057 H LEU A 273 90.450 69.390 22.657 1.00 0.00 H +ATOM 4058 CA LEU A 273 91.951 70.956 22.752 1.00 0.00 C +ATOM 4059 HA LEU A 273 91.773 72.130 22.711 1.00 0.00 H +ATOM 4060 C LEU A 273 93.109 70.630 21.838 1.00 0.00 C +ATOM 4061 O LEU A 273 93.162 69.550 21.240 1.00 0.00 O +ATOM 4062 CB LEU A 273 92.178 70.185 24.097 1.00 0.00 C +ATOM 4063 HB2 LEU A 273 92.245 69.011 23.916 1.00 0.00 H +ATOM 4064 HB3 LEU A 273 93.221 70.456 24.596 1.00 0.00 H +ATOM 4065 CG LEU A 273 91.129 70.307 25.193 1.00 0.00 C +ATOM 4066 HG LEU A 273 90.005 70.338 24.807 1.00 0.00 H +ATOM 4067 CD1 LEU A 273 91.317 69.457 26.435 1.00 0.00 C +ATOM 4068 HD11 LEU A 273 91.527 68.358 26.026 1.00 0.00 H +ATOM 4069 HD12 LEU A 273 92.049 69.962 27.241 1.00 0.00 H +ATOM 4070 HD13 LEU A 273 90.240 69.556 26.955 1.00 0.00 H +ATOM 4071 CD2 LEU A 273 91.207 71.776 25.633 1.00 0.00 C +ATOM 4072 HD21 LEU A 273 90.213 71.877 26.320 1.00 0.00 H +ATOM 4073 HD22 LEU A 273 91.920 72.185 26.513 1.00 0.00 H +ATOM 4074 HD23 LEU A 273 90.982 72.648 24.836 1.00 0.00 H +ATOM 4075 N THR A 274 94.059 71.498 21.795 1.00 0.00 N +ATOM 4076 H THR A 274 93.790 72.576 22.195 1.00 0.00 H +ATOM 4077 CA THR A 274 95.320 71.349 21.053 1.00 0.00 C +ATOM 4078 HA THR A 274 95.212 70.686 20.072 1.00 0.00 H +ATOM 4079 C THR A 274 96.254 70.585 22.000 1.00 0.00 C +ATOM 4080 O THR A 274 95.847 70.427 23.150 1.00 0.00 O +ATOM 4081 CB THR A 274 95.812 72.789 20.690 1.00 0.00 C +ATOM 4082 HB THR A 274 96.862 72.713 20.138 1.00 0.00 H +ATOM 4083 OG1 THR A 274 95.609 73.541 21.947 1.00 0.00 O +ATOM 4084 HG1 THR A 274 96.033 74.634 21.705 1.00 0.00 H +ATOM 4085 CG2 THR A 274 95.055 73.483 19.552 1.00 0.00 C +ATOM 4086 HG21 THR A 274 94.259 74.280 19.945 1.00 0.00 H +ATOM 4087 HG22 THR A 274 94.779 72.730 18.664 1.00 0.00 H +ATOM 4088 HG23 THR A 274 95.799 74.229 18.963 1.00 0.00 H +ATOM 4089 N GLY A 275 97.404 70.125 21.636 1.00 0.00 N +ATOM 4090 H GLY A 275 97.495 70.146 20.448 1.00 0.00 H +ATOM 4091 CA GLY A 275 98.401 69.399 22.351 1.00 0.00 C +ATOM 4092 HA2 GLY A 275 99.058 69.049 21.405 1.00 0.00 H +ATOM 4093 HA3 GLY A 275 98.206 68.333 22.864 1.00 0.00 H +ATOM 4094 C GLY A 275 98.638 70.145 23.679 1.00 0.00 C +ATOM 4095 O GLY A 275 98.349 69.581 24.752 1.00 0.00 O +ATOM 4096 N PRO A 276 99.114 71.370 23.499 1.00 0.00 N +ATOM 4097 CA PRO A 276 99.388 72.295 24.630 1.00 0.00 C +ATOM 4098 HA PRO A 276 100.323 71.957 25.277 1.00 0.00 H +ATOM 4099 C PRO A 276 98.186 72.521 25.544 1.00 0.00 C +ATOM 4100 O PRO A 276 98.594 72.703 26.690 1.00 0.00 O +ATOM 4101 CB PRO A 276 99.952 73.574 24.010 1.00 0.00 C +ATOM 4102 HB2 PRO A 276 99.156 74.466 23.944 1.00 0.00 H +ATOM 4103 HB3 PRO A 276 100.834 74.186 24.544 1.00 0.00 H +ATOM 4104 CG PRO A 276 100.403 73.155 22.638 1.00 0.00 C +ATOM 4105 HG2 PRO A 276 100.447 74.105 21.912 1.00 0.00 H +ATOM 4106 HG3 PRO A 276 101.545 72.838 22.789 1.00 0.00 H +ATOM 4107 CD PRO A 276 99.488 72.001 22.217 1.00 0.00 C +ATOM 4108 HD2 PRO A 276 99.999 71.353 21.362 1.00 0.00 H +ATOM 4109 HD3 PRO A 276 98.644 72.689 21.735 1.00 0.00 H +ATOM 4110 N GLN A 277 96.918 72.529 25.227 1.00 0.00 N +ATOM 4111 H GLN A 277 96.810 72.659 24.057 1.00 0.00 H +ATOM 4112 CA GLN A 277 95.814 72.726 26.163 1.00 0.00 C +ATOM 4113 HA GLN A 277 96.155 73.602 26.895 1.00 0.00 H +ATOM 4114 C GLN A 277 95.585 71.378 26.851 1.00 0.00 C +ATOM 4115 O GLN A 277 95.194 71.384 28.052 1.00 0.00 O +ATOM 4116 CB GLN A 277 94.481 73.191 25.597 1.00 0.00 C +ATOM 4117 HB2 GLN A 277 93.910 72.389 24.940 1.00 0.00 H +ATOM 4118 HB3 GLN A 277 93.786 73.636 26.463 1.00 0.00 H +ATOM 4119 CG GLN A 277 94.745 74.354 24.624 1.00 0.00 C +ATOM 4120 HG2 GLN A 277 94.886 75.238 25.433 1.00 0.00 H +ATOM 4121 HG3 GLN A 277 95.658 74.564 23.882 1.00 0.00 H +ATOM 4122 CD GLN A 277 93.549 74.865 23.893 1.00 0.00 C +ATOM 4123 OE1 GLN A 277 92.889 74.253 23.071 1.00 0.00 O +ATOM 4124 NE2 GLN A 277 93.215 76.139 24.148 1.00 0.00 N +ATOM 4125 HE21 GLN A 277 93.003 76.891 23.248 1.00 0.00 H +ATOM 4126 HE22 GLN A 277 92.775 76.695 25.107 1.00 0.00 H +ATOM 4127 N LEU A 278 95.858 70.316 26.115 1.00 0.00 N +ATOM 4128 H LEU A 278 96.122 70.279 24.971 1.00 0.00 H +ATOM 4129 CA LEU A 278 95.722 68.984 26.696 1.00 0.00 C +ATOM 4130 HA LEU A 278 94.633 69.078 27.161 1.00 0.00 H +ATOM 4131 C LEU A 278 96.814 68.813 27.790 1.00 0.00 C +ATOM 4132 O LEU A 278 96.453 68.336 28.907 1.00 0.00 O +ATOM 4133 CB LEU A 278 95.570 67.939 25.630 1.00 0.00 C +ATOM 4134 HB2 LEU A 278 96.549 67.865 24.956 1.00 0.00 H +ATOM 4135 HB3 LEU A 278 94.668 68.086 24.866 1.00 0.00 H +ATOM 4136 CG LEU A 278 95.374 66.523 26.167 1.00 0.00 C +ATOM 4137 HG LEU A 278 96.332 66.298 26.831 1.00 0.00 H +ATOM 4138 CD1 LEU A 278 94.128 66.503 27.028 1.00 0.00 C +ATOM 4139 HD11 LEU A 278 93.177 66.696 26.334 1.00 0.00 H +ATOM 4140 HD12 LEU A 278 94.111 67.093 28.060 1.00 0.00 H +ATOM 4141 HD13 LEU A 278 93.972 65.388 27.444 1.00 0.00 H +ATOM 4142 CD2 LEU A 278 95.189 65.496 25.070 1.00 0.00 C +ATOM 4143 HD21 LEU A 278 94.077 65.089 24.944 1.00 0.00 H +ATOM 4144 HD22 LEU A 278 95.644 65.816 24.013 1.00 0.00 H +ATOM 4145 HD23 LEU A 278 95.825 64.514 25.306 1.00 0.00 H +ATOM 4146 N ALA A 279 98.057 69.168 27.558 1.00 0.00 N +ATOM 4147 H ALA A 279 98.329 70.024 26.792 1.00 0.00 H +ATOM 4148 CA ALA A 279 99.214 69.141 28.419 1.00 0.00 C +ATOM 4149 HA ALA A 279 99.364 67.994 28.688 1.00 0.00 H +ATOM 4150 C ALA A 279 98.764 69.825 29.747 1.00 0.00 C +ATOM 4151 O ALA A 279 99.071 69.233 30.786 1.00 0.00 O +ATOM 4152 CB ALA A 279 100.498 69.806 27.962 1.00 0.00 C +ATOM 4153 HB1 ALA A 279 100.540 70.926 27.545 1.00 0.00 H +ATOM 4154 HB2 ALA A 279 101.159 69.982 28.945 1.00 0.00 H +ATOM 4155 HB3 ALA A 279 101.063 69.024 27.267 1.00 0.00 H +ATOM 4156 N ASP A 280 98.027 70.910 29.577 1.00 0.00 N +ATOM 4157 H ASP A 280 98.416 71.720 28.804 1.00 0.00 H +ATOM 4158 CA ASP A 280 97.478 71.713 30.669 1.00 0.00 C +ATOM 4159 HA ASP A 280 98.392 71.931 31.399 1.00 0.00 H +ATOM 4160 C ASP A 280 96.438 70.985 31.523 1.00 0.00 C +ATOM 4161 O ASP A 280 96.477 71.194 32.743 1.00 0.00 O +ATOM 4162 CB ASP A 280 96.937 73.103 30.307 1.00 0.00 C +ATOM 4163 HB2 ASP A 280 96.064 73.287 29.519 1.00 0.00 H +ATOM 4164 HB3 ASP A 280 96.634 73.691 31.306 1.00 0.00 H +ATOM 4165 CG ASP A 280 98.070 74.087 30.035 1.00 0.00 C +ATOM 4166 OD1 ASP A 280 99.265 73.808 30.368 1.00 0.00 O +ATOM 4167 OD2 ASP A 280 97.755 75.143 29.428 1.00 0.00 O +ATOM 4168 N LEU A 281 95.584 70.225 30.908 1.00 0.00 N +ATOM 4169 H LEU A 281 95.233 70.579 29.837 1.00 0.00 H +ATOM 4170 CA LEU A 281 94.587 69.432 31.653 1.00 0.00 C +ATOM 4171 HA LEU A 281 94.006 70.165 32.391 1.00 0.00 H +ATOM 4172 C LEU A 281 95.299 68.297 32.401 1.00 0.00 C +ATOM 4173 O LEU A 281 94.974 67.984 33.559 1.00 0.00 O +ATOM 4174 CB LEU A 281 93.552 69.018 30.660 1.00 0.00 C +ATOM 4175 HB2 LEU A 281 93.051 70.035 30.281 1.00 0.00 H +ATOM 4176 HB3 LEU A 281 94.112 68.315 29.885 1.00 0.00 H +ATOM 4177 CG LEU A 281 92.359 68.283 31.241 1.00 0.00 C +ATOM 4178 HG LEU A 281 91.715 68.943 32.002 1.00 0.00 H +ATOM 4179 CD1 LEU A 281 91.441 68.063 30.045 1.00 0.00 C +ATOM 4180 HD11 LEU A 281 92.108 67.642 29.152 1.00 0.00 H +ATOM 4181 HD12 LEU A 281 90.886 69.109 29.818 1.00 0.00 H +ATOM 4182 HD13 LEU A 281 90.476 67.494 30.460 1.00 0.00 H +ATOM 4183 CD2 LEU A 281 92.726 66.940 31.813 1.00 0.00 C +ATOM 4184 HD21 LEU A 281 91.882 66.116 31.602 1.00 0.00 H +ATOM 4185 HD22 LEU A 281 92.555 67.166 32.974 1.00 0.00 H +ATOM 4186 HD23 LEU A 281 93.651 66.347 31.347 1.00 0.00 H +ATOM 4187 N TYR A 282 96.266 67.634 31.856 1.00 0.00 N +ATOM 4188 H TYR A 282 96.775 67.847 30.814 1.00 0.00 H +ATOM 4189 CA TYR A 282 97.030 66.593 32.517 1.00 0.00 C +ATOM 4190 HA TYR A 282 96.380 65.731 33.012 1.00 0.00 H +ATOM 4191 C TYR A 282 97.813 67.249 33.651 1.00 0.00 C +ATOM 4192 O TYR A 282 97.913 66.583 34.661 1.00 0.00 O +ATOM 4193 CB TYR A 282 98.046 65.931 31.613 1.00 0.00 C +ATOM 4194 HB2 TYR A 282 98.932 66.606 31.199 1.00 0.00 H +ATOM 4195 HB3 TYR A 282 98.540 65.083 32.292 1.00 0.00 H +ATOM 4196 CG TYR A 282 97.357 65.155 30.508 1.00 0.00 C +ATOM 4197 CD1 TYR A 282 96.089 64.571 30.634 1.00 0.00 C +ATOM 4198 HD1 TYR A 282 95.417 64.198 31.536 1.00 0.00 H +ATOM 4199 CD2 TYR A 282 98.062 65.021 29.313 1.00 0.00 C +ATOM 4200 HD2 TYR A 282 99.221 65.226 29.181 1.00 0.00 H +ATOM 4201 CE1 TYR A 282 95.541 63.869 29.565 1.00 0.00 C +ATOM 4202 HE1 TYR A 282 94.411 63.520 29.506 1.00 0.00 H +ATOM 4203 CE2 TYR A 282 97.530 64.328 28.244 1.00 0.00 C +ATOM 4204 HE2 TYR A 282 97.944 64.618 27.174 1.00 0.00 H +ATOM 4205 CZ TYR A 282 96.283 63.769 28.385 1.00 0.00 C +ATOM 4206 OH TYR A 282 95.876 63.061 27.294 1.00 0.00 O +ATOM 4207 HH TYR A 282 96.027 61.900 27.300 1.00 0.00 H +ATOM 4208 N HIS A 283 98.393 68.397 33.494 1.00 0.00 N +ATOM 4209 H HIS A 283 98.095 69.257 32.744 1.00 0.00 H +ATOM 4210 CA HIS A 283 99.170 69.026 34.591 1.00 0.00 C +ATOM 4211 HA HIS A 283 100.027 68.226 34.791 1.00 0.00 H +ATOM 4212 C HIS A 283 98.327 69.207 35.867 1.00 0.00 C +ATOM 4213 O HIS A 283 98.810 68.990 36.967 1.00 0.00 O +ATOM 4214 CB HIS A 283 99.960 70.272 34.177 1.00 0.00 C +ATOM 4215 HB2 HIS A 283 100.412 70.837 35.129 1.00 0.00 H +ATOM 4216 HB3 HIS A 283 99.464 71.139 33.532 1.00 0.00 H +ATOM 4217 CG HIS A 283 101.300 69.911 33.604 1.00 0.00 C +ATOM 4218 ND1 HIS A 283 102.322 69.312 34.300 1.00 0.00 N +ATOM 4219 CD2 HIS A 283 101.817 70.123 32.349 1.00 0.00 C +ATOM 4220 HD2 HIS A 283 101.507 71.006 31.619 1.00 0.00 H +ATOM 4221 CE1 HIS A 283 103.389 69.160 33.516 1.00 0.00 C +ATOM 4222 HE1 HIS A 283 104.206 69.165 34.380 1.00 0.00 H +ATOM 4223 NE2 HIS A 283 103.121 69.629 32.315 1.00 0.00 N +ATOM 4224 HE2 HIS A 283 103.730 70.661 32.324 1.00 0.00 H +ATOM 4225 N SER A 284 97.121 69.586 35.769 1.00 0.00 N +ATOM 4226 H SER A 284 97.086 70.558 35.084 1.00 0.00 H +ATOM 4227 CA SER A 284 96.048 69.790 36.663 1.00 0.00 C +ATOM 4228 HA SER A 284 96.271 70.592 37.514 1.00 0.00 H +ATOM 4229 C SER A 284 95.708 68.534 37.513 1.00 0.00 C +ATOM 4230 O SER A 284 95.639 68.618 38.734 1.00 0.00 O +ATOM 4231 CB SER A 284 94.706 69.964 35.925 1.00 0.00 C +ATOM 4232 HB2 SER A 284 93.727 69.492 36.424 1.00 0.00 H +ATOM 4233 HB3 SER A 284 94.478 69.992 34.757 1.00 0.00 H +ATOM 4234 OG SER A 284 94.453 71.329 36.199 1.00 0.00 O +ATOM 4235 HG SER A 284 94.005 71.493 37.282 1.00 0.00 H +ATOM 4236 N LEU A 285 95.484 67.451 36.770 1.00 0.00 N +ATOM 4237 H LEU A 285 95.587 67.559 35.599 1.00 0.00 H +ATOM 4238 CA LEU A 285 95.183 66.120 37.303 1.00 0.00 C +ATOM 4239 HA LEU A 285 94.344 66.404 38.093 1.00 0.00 H +ATOM 4240 C LEU A 285 96.356 65.593 38.123 1.00 0.00 C +ATOM 4241 O LEU A 285 96.166 65.053 39.191 1.00 0.00 O +ATOM 4242 CB LEU A 285 94.944 65.220 36.108 1.00 0.00 C +ATOM 4243 HB2 LEU A 285 95.865 65.001 35.382 1.00 0.00 H +ATOM 4244 HB3 LEU A 285 94.772 64.145 36.595 1.00 0.00 H +ATOM 4245 CG LEU A 285 93.607 65.458 35.440 1.00 0.00 C +ATOM 4246 HG LEU A 285 93.579 66.514 34.898 1.00 0.00 H +ATOM 4247 CD1 LEU A 285 93.376 64.322 34.454 1.00 0.00 C +ATOM 4248 HD11 LEU A 285 92.482 64.636 33.727 1.00 0.00 H +ATOM 4249 HD12 LEU A 285 94.296 63.984 33.766 1.00 0.00 H +ATOM 4250 HD13 LEU A 285 93.054 63.269 34.913 1.00 0.00 H +ATOM 4251 CD2 LEU A 285 92.483 65.528 36.492 1.00 0.00 C +ATOM 4252 HD21 LEU A 285 91.723 66.226 35.875 1.00 0.00 H +ATOM 4253 HD22 LEU A 285 92.439 66.195 37.485 1.00 0.00 H +ATOM 4254 HD23 LEU A 285 91.780 64.578 36.633 1.00 0.00 H +ATOM 4255 N MET A 286 97.526 65.799 37.588 1.00 0.00 N +ATOM 4256 H MET A 286 97.747 66.538 36.697 1.00 0.00 H +ATOM 4257 CA MET A 286 98.809 65.418 38.135 1.00 0.00 C +ATOM 4258 HA MET A 286 98.872 64.294 38.514 1.00 0.00 H +ATOM 4259 C MET A 286 99.050 66.133 39.468 1.00 0.00 C +ATOM 4260 O MET A 286 99.641 65.466 40.335 1.00 0.00 O +ATOM 4261 CB MET A 286 99.984 65.654 37.182 1.00 0.00 C +ATOM 4262 HB2 MET A 286 100.192 66.729 36.712 1.00 0.00 H +ATOM 4263 HB3 MET A 286 100.891 65.651 37.967 1.00 0.00 H +ATOM 4264 CG MET A 286 100.216 64.555 36.156 1.00 0.00 C +ATOM 4265 HG2 MET A 286 99.417 64.232 35.340 1.00 0.00 H +ATOM 4266 HG3 MET A 286 100.758 63.745 36.836 1.00 0.00 H +ATOM 4267 SD MET A 286 101.213 65.326 34.798 1.00 0.00 S +ATOM 4268 CE MET A 286 102.799 65.352 35.568 1.00 0.00 C +ATOM 4269 HE1 MET A 286 103.111 65.819 34.517 1.00 0.00 H +ATOM 4270 HE2 MET A 286 102.772 66.283 36.322 1.00 0.00 H +ATOM 4271 HE3 MET A 286 103.587 64.660 36.131 1.00 0.00 H +ATOM 4272 N LYS A 287 98.638 67.375 39.607 1.00 0.00 N +ATOM 4273 H LYS A 287 98.284 68.097 38.746 1.00 0.00 H +ATOM 4274 CA LYS A 287 98.797 68.140 40.849 1.00 0.00 C +ATOM 4275 HA LYS A 287 99.857 67.858 41.321 1.00 0.00 H +ATOM 4276 C LYS A 287 97.795 67.672 41.923 1.00 0.00 C +ATOM 4277 O LYS A 287 98.179 67.660 43.095 1.00 0.00 O +ATOM 4278 CB LYS A 287 98.557 69.629 40.776 1.00 0.00 C +ATOM 4279 HB2 LYS A 287 97.499 70.032 40.395 1.00 0.00 H +ATOM 4280 HB3 LYS A 287 98.545 70.006 41.917 1.00 0.00 H +ATOM 4281 CG LYS A 287 99.681 70.366 40.031 1.00 0.00 C +ATOM 4282 HG2 LYS A 287 100.346 70.498 41.035 1.00 0.00 H +ATOM 4283 HG3 LYS A 287 100.253 69.699 39.226 1.00 0.00 H +ATOM 4284 CD LYS A 287 99.105 71.630 39.330 1.00 0.00 C +ATOM 4285 HD2 LYS A 287 98.792 72.253 40.316 1.00 0.00 H +ATOM 4286 HD3 LYS A 287 98.188 71.950 38.636 1.00 0.00 H +ATOM 4287 CE LYS A 287 100.312 72.363 38.705 1.00 0.00 C +ATOM 4288 HE2 LYS A 287 100.520 72.132 37.554 1.00 0.00 H +ATOM 4289 HE3 LYS A 287 100.232 73.556 38.819 1.00 0.00 H +ATOM 4290 NZ LYS A 287 101.450 71.840 39.517 1.00 0.00 N +ATOM 4291 HZ1 LYS A 287 102.109 70.886 39.827 1.00 0.00 H +ATOM 4292 HZ2 LYS A 287 102.312 72.308 38.812 1.00 0.00 H +ATOM 4293 HZ3 LYS A 287 101.542 72.650 40.411 1.00 0.00 H +ATOM 4294 N ARG A 288 96.589 67.339 41.555 1.00 0.00 N +ATOM 4295 H ARG A 288 96.292 67.743 40.487 1.00 0.00 H +ATOM 4296 CA ARG A 288 95.516 66.875 42.405 1.00 0.00 C +ATOM 4297 HA ARG A 288 95.679 67.397 43.467 1.00 0.00 H +ATOM 4298 C ARG A 288 95.562 65.385 42.767 1.00 0.00 C +ATOM 4299 O ARG A 288 95.058 65.120 43.908 1.00 0.00 O +ATOM 4300 CB ARG A 288 94.175 67.179 41.772 1.00 0.00 C +ATOM 4301 HB2 ARG A 288 94.093 66.983 40.601 1.00 0.00 H +ATOM 4302 HB3 ARG A 288 93.467 66.523 42.472 1.00 0.00 H +ATOM 4303 CG ARG A 288 93.508 68.498 41.942 1.00 0.00 C +ATOM 4304 HG2 ARG A 288 93.739 68.864 43.062 1.00 0.00 H +ATOM 4305 HG3 ARG A 288 93.921 69.405 41.278 1.00 0.00 H +ATOM 4306 CD ARG A 288 92.050 68.380 41.689 1.00 0.00 C +ATOM 4307 HD2 ARG A 288 91.716 68.115 40.575 1.00 0.00 H +ATOM 4308 HD3 ARG A 288 91.769 69.511 41.979 1.00 0.00 H +ATOM 4309 NE ARG A 288 91.151 67.830 42.692 1.00 0.00 N +ATOM 4310 HE ARG A 288 91.484 67.760 43.833 1.00 0.00 H +ATOM 4311 CZ ARG A 288 89.797 67.756 42.665 1.00 0.00 C +ATOM 4312 NH1 ARG A 288 89.115 68.236 41.599 1.00 0.00 N +ATOM 4313 HH11 ARG A 288 88.743 68.083 40.485 1.00 0.00 H +ATOM 4314 HH12 ARG A 288 88.677 69.306 41.897 1.00 0.00 H +ATOM 4315 NH2 ARG A 288 89.001 67.234 43.635 1.00 0.00 N +ATOM 4316 HH21 ARG A 288 89.215 66.378 44.434 1.00 0.00 H +ATOM 4317 HH22 ARG A 288 88.174 67.913 44.160 1.00 0.00 H +ATOM 4318 N TYR A 289 96.077 64.474 41.934 1.00 0.00 N +ATOM 4319 H TYR A 289 97.138 64.898 41.618 1.00 0.00 H +ATOM 4320 CA TYR A 289 96.038 63.051 42.275 1.00 0.00 C +ATOM 4321 HA TYR A 289 95.770 63.087 43.435 1.00 0.00 H +ATOM 4322 C TYR A 289 97.395 62.447 42.227 1.00 0.00 C +ATOM 4323 O TYR A 289 98.273 63.082 41.573 1.00 0.00 O +ATOM 4324 CB TYR A 289 95.028 62.401 41.334 1.00 0.00 C +ATOM 4325 HB2 TYR A 289 95.505 62.625 40.272 1.00 0.00 H +ATOM 4326 HB3 TYR A 289 94.708 61.259 41.429 1.00 0.00 H +ATOM 4327 CG TYR A 289 93.654 63.021 41.338 1.00 0.00 C +ATOM 4328 CD1 TYR A 289 92.696 62.722 42.323 1.00 0.00 C +ATOM 4329 HD1 TYR A 289 92.958 62.404 43.434 1.00 0.00 H +ATOM 4330 CD2 TYR A 289 93.250 63.920 40.324 1.00 0.00 C +ATOM 4331 HD2 TYR A 289 93.953 64.443 39.534 1.00 0.00 H +ATOM 4332 CE1 TYR A 289 91.417 63.317 42.286 1.00 0.00 C +ATOM 4333 HE1 TYR A 289 90.968 63.560 43.358 1.00 0.00 H +ATOM 4334 CE2 TYR A 289 91.981 64.496 40.242 1.00 0.00 C +ATOM 4335 HE2 TYR A 289 91.663 65.433 39.593 1.00 0.00 H +ATOM 4336 CZ TYR A 289 91.087 64.192 41.251 1.00 0.00 C +ATOM 4337 OH TYR A 289 89.852 64.754 41.213 1.00 0.00 O +ATOM 4338 HH TYR A 289 89.842 65.911 41.385 1.00 0.00 H +ATOM 4339 N PRO A 290 97.594 61.351 42.950 1.00 0.00 N +ATOM 4340 CA PRO A 290 98.892 60.671 42.995 1.00 0.00 C +ATOM 4341 HA PRO A 290 99.717 61.529 43.099 1.00 0.00 H +ATOM 4342 C PRO A 290 99.238 59.935 41.707 1.00 0.00 C +ATOM 4343 O PRO A 290 99.624 58.754 41.788 1.00 0.00 O +ATOM 4344 CB PRO A 290 98.855 59.750 44.256 1.00 0.00 C +ATOM 4345 HB2 PRO A 290 99.045 58.938 45.112 1.00 0.00 H +ATOM 4346 HB3 PRO A 290 99.848 60.307 44.637 1.00 0.00 H +ATOM 4347 CG PRO A 290 97.396 59.356 44.236 1.00 0.00 C +ATOM 4348 HG2 PRO A 290 96.857 59.084 45.265 1.00 0.00 H +ATOM 4349 HG3 PRO A 290 97.392 58.378 43.570 1.00 0.00 H +ATOM 4350 CD PRO A 290 96.611 60.592 43.766 1.00 0.00 C +ATOM 4351 HD2 PRO A 290 96.620 61.285 44.741 1.00 0.00 H +ATOM 4352 HD3 PRO A 290 95.482 60.451 43.428 1.00 0.00 H +ATOM 4353 N ILE A 291 99.199 60.572 40.538 1.00 0.00 N +ATOM 4354 H ILE A 291 99.918 61.512 40.673 1.00 0.00 H +ATOM 4355 CA ILE A 291 99.533 59.896 39.254 1.00 0.00 C +ATOM 4356 HA ILE A 291 98.946 58.876 39.121 1.00 0.00 H +ATOM 4357 C ILE A 291 101.014 59.746 39.037 1.00 0.00 C +ATOM 4358 O ILE A 291 101.748 60.768 39.108 1.00 0.00 O +ATOM 4359 CB ILE A 291 98.823 60.748 38.143 1.00 0.00 C +ATOM 4360 HB ILE A 291 99.319 61.825 38.235 1.00 0.00 H +ATOM 4361 CG1 ILE A 291 97.303 60.688 38.464 1.00 0.00 C +ATOM 4362 HG12 ILE A 291 96.762 59.723 38.026 1.00 0.00 H +ATOM 4363 HG13 ILE A 291 97.001 60.766 39.611 1.00 0.00 H +ATOM 4364 CG2 ILE A 291 99.173 60.330 36.694 1.00 0.00 C +ATOM 4365 HG21 ILE A 291 98.975 61.259 35.969 1.00 0.00 H +ATOM 4366 HG22 ILE A 291 100.307 60.012 36.529 1.00 0.00 H +ATOM 4367 HG23 ILE A 291 98.521 59.357 36.466 1.00 0.00 H +ATOM 4368 CD1 ILE A 291 96.654 61.859 37.674 1.00 0.00 C +ATOM 4369 HD11 ILE A 291 97.288 62.844 37.447 1.00 0.00 H +ATOM 4370 HD12 ILE A 291 96.381 61.453 36.583 1.00 0.00 H +ATOM 4371 HD13 ILE A 291 95.590 62.142 38.124 1.00 0.00 H +ATOM 4372 N VAL A 292 101.506 58.537 38.806 1.00 0.00 N +ATOM 4373 H VAL A 292 100.999 57.848 39.623 1.00 0.00 H +ATOM 4374 CA VAL A 292 102.956 58.353 38.566 1.00 0.00 C +ATOM 4375 HA VAL A 292 103.598 59.349 38.654 1.00 0.00 H +ATOM 4376 C VAL A 292 103.327 57.852 37.143 1.00 0.00 C +ATOM 4377 O VAL A 292 104.528 57.702 36.894 1.00 0.00 O +ATOM 4378 CB VAL A 292 103.531 57.294 39.540 1.00 0.00 C +ATOM 4379 HB VAL A 292 104.694 57.115 39.365 1.00 0.00 H +ATOM 4380 CG1 VAL A 292 103.640 57.964 40.886 1.00 0.00 C +ATOM 4381 HG11 VAL A 292 104.421 57.375 41.585 1.00 0.00 H +ATOM 4382 HG12 VAL A 292 104.198 59.031 40.814 1.00 0.00 H +ATOM 4383 HG13 VAL A 292 102.669 58.266 41.515 1.00 0.00 H +ATOM 4384 CG2 VAL A 292 102.676 56.043 39.524 1.00 0.00 C +ATOM 4385 HG21 VAL A 292 102.781 55.572 40.620 1.00 0.00 H +ATOM 4386 HG22 VAL A 292 101.713 55.764 38.878 1.00 0.00 H +ATOM 4387 HG23 VAL A 292 103.456 55.299 38.991 1.00 0.00 H +ATOM 4388 N SER A 293 102.357 57.507 36.328 1.00 0.00 N +ATOM 4389 H SER A 293 101.244 57.728 36.661 1.00 0.00 H +ATOM 4390 CA SER A 293 102.554 57.014 34.973 1.00 0.00 C +ATOM 4391 HA SER A 293 103.554 57.576 34.678 1.00 0.00 H +ATOM 4392 C SER A 293 101.392 57.495 34.078 1.00 0.00 C +ATOM 4393 O SER A 293 100.266 57.369 34.568 1.00 0.00 O +ATOM 4394 CB SER A 293 102.656 55.492 34.980 1.00 0.00 C +ATOM 4395 HB2 SER A 293 101.628 55.334 35.573 1.00 0.00 H +ATOM 4396 HB3 SER A 293 103.237 54.701 35.674 1.00 0.00 H +ATOM 4397 OG SER A 293 103.199 54.939 33.787 1.00 0.00 O +ATOM 4398 HG SER A 293 103.741 55.707 33.085 1.00 0.00 H +ATOM 4399 N ILE A 294 101.657 58.028 32.880 1.00 0.00 N +ATOM 4400 H ILE A 294 102.466 58.872 32.698 1.00 0.00 H +ATOM 4401 CA ILE A 294 100.620 58.396 31.889 1.00 0.00 C +ATOM 4402 HA ILE A 294 99.679 57.896 32.408 1.00 0.00 H +ATOM 4403 C ILE A 294 101.094 57.706 30.576 1.00 0.00 C +ATOM 4404 O ILE A 294 102.198 57.876 30.108 1.00 0.00 O +ATOM 4405 CB ILE A 294 100.187 59.865 31.613 1.00 0.00 C +ATOM 4406 HB ILE A 294 101.054 60.519 31.128 1.00 0.00 H +ATOM 4407 CG1 ILE A 294 99.702 60.504 32.971 1.00 0.00 C +ATOM 4408 HG12 ILE A 294 98.792 59.989 33.538 1.00 0.00 H +ATOM 4409 HG13 ILE A 294 100.708 60.553 33.597 1.00 0.00 H +ATOM 4410 CG2 ILE A 294 98.959 60.105 30.674 1.00 0.00 C +ATOM 4411 HG21 ILE A 294 98.423 61.098 30.267 1.00 0.00 H +ATOM 4412 HG22 ILE A 294 99.347 59.491 29.731 1.00 0.00 H +ATOM 4413 HG23 ILE A 294 98.006 59.538 31.115 1.00 0.00 H +ATOM 4414 CD1 ILE A 294 99.045 61.899 32.647 1.00 0.00 C +ATOM 4415 HD11 ILE A 294 99.285 62.467 31.619 1.00 0.00 H +ATOM 4416 HD12 ILE A 294 97.869 61.979 32.859 1.00 0.00 H +ATOM 4417 HD13 ILE A 294 99.546 62.528 33.533 1.00 0.00 H +ATOM 4418 N GLU A 295 100.260 56.863 30.012 1.00 0.00 N +ATOM 4419 H GLU A 295 99.087 57.027 30.111 1.00 0.00 H +ATOM 4420 CA GLU A 295 100.379 56.077 28.789 1.00 0.00 C +ATOM 4421 HA GLU A 295 101.501 56.243 28.439 1.00 0.00 H +ATOM 4422 C GLU A 295 99.596 56.715 27.670 1.00 0.00 C +ATOM 4423 O GLU A 295 98.434 57.106 27.899 1.00 0.00 O +ATOM 4424 CB GLU A 295 99.937 54.613 28.923 1.00 0.00 C +ATOM 4425 HB2 GLU A 295 98.729 54.567 28.986 1.00 0.00 H +ATOM 4426 HB3 GLU A 295 100.335 54.066 29.826 1.00 0.00 H +ATOM 4427 CG GLU A 295 100.257 53.658 27.769 1.00 0.00 C +ATOM 4428 HG2 GLU A 295 101.365 53.283 27.941 1.00 0.00 H +ATOM 4429 HG3 GLU A 295 99.915 54.073 26.711 1.00 0.00 H +ATOM 4430 CD GLU A 295 99.545 52.361 27.856 1.00 0.00 C +ATOM 4431 OE1 GLU A 295 99.396 51.854 28.993 1.00 0.00 O +ATOM 4432 OE2 GLU A 295 99.150 51.776 26.863 1.00 0.00 O +ATOM 4433 N ASP A 296 100.232 56.868 26.497 1.00 0.00 N +ATOM 4434 H ASP A 296 101.182 56.360 26.013 1.00 0.00 H +ATOM 4435 CA ASP A 296 99.582 57.510 25.325 1.00 0.00 C +ATOM 4436 HA ASP A 296 100.165 58.037 24.437 1.00 0.00 H +ATOM 4437 C ASP A 296 98.762 58.792 25.601 1.00 0.00 C +ATOM 4438 O ASP A 296 97.563 58.857 25.267 1.00 0.00 O +ATOM 4439 CB ASP A 296 98.681 56.514 24.594 1.00 0.00 C +ATOM 4440 HB2 ASP A 296 98.231 55.905 25.511 1.00 0.00 H +ATOM 4441 HB3 ASP A 296 97.944 57.160 23.938 1.00 0.00 H +ATOM 4442 CG ASP A 296 99.440 55.469 23.803 1.00 0.00 C +ATOM 4443 OD1 ASP A 296 100.639 55.644 23.730 1.00 0.00 O +ATOM 4444 OD2 ASP A 296 98.777 54.483 23.401 1.00 0.00 O +ATOM 4445 N PRO A 297 99.419 59.756 26.184 1.00 0.00 N +ATOM 4446 CA PRO A 297 98.759 61.014 26.523 1.00 0.00 C +ATOM 4447 HA PRO A 297 97.917 60.607 27.254 1.00 0.00 H +ATOM 4448 C PRO A 297 98.387 61.776 25.282 1.00 0.00 C +ATOM 4449 O PRO A 297 97.426 62.603 25.307 1.00 0.00 O +ATOM 4450 CB PRO A 297 99.802 61.665 27.442 1.00 0.00 C +ATOM 4451 HB2 PRO A 297 99.583 62.836 27.423 1.00 0.00 H +ATOM 4452 HB3 PRO A 297 100.001 61.484 28.601 1.00 0.00 H +ATOM 4453 CG PRO A 297 101.078 61.175 26.837 1.00 0.00 C +ATOM 4454 HG2 PRO A 297 101.923 61.635 27.546 1.00 0.00 H +ATOM 4455 HG3 PRO A 297 101.541 61.465 25.779 1.00 0.00 H +ATOM 4456 CD PRO A 297 100.872 59.671 26.600 1.00 0.00 C +ATOM 4457 HD2 PRO A 297 101.998 59.271 26.524 1.00 0.00 H +ATOM 4458 HD3 PRO A 297 100.559 59.161 27.638 1.00 0.00 H +ATOM 4459 N PHE A 298 99.105 61.622 24.178 1.00 0.00 N +ATOM 4460 H PHE A 298 100.119 61.033 24.020 1.00 0.00 H +ATOM 4461 CA PHE A 298 98.879 62.261 22.835 1.00 0.00 C +ATOM 4462 HA PHE A 298 97.843 62.841 22.869 1.00 0.00 H +ATOM 4463 C PHE A 298 98.764 61.163 21.763 1.00 0.00 C +ATOM 4464 O PHE A 298 99.239 60.010 22.028 1.00 0.00 O +ATOM 4465 CB PHE A 298 99.916 63.307 22.476 1.00 0.00 C +ATOM 4466 HB2 PHE A 298 99.720 63.817 21.421 1.00 0.00 H +ATOM 4467 HB3 PHE A 298 101.049 62.953 22.427 1.00 0.00 H +ATOM 4468 CG PHE A 298 100.040 64.287 23.598 1.00 0.00 C +ATOM 4469 CD1 PHE A 298 99.148 65.323 23.726 1.00 0.00 C +ATOM 4470 HD1 PHE A 298 98.240 65.625 23.031 1.00 0.00 H +ATOM 4471 CD2 PHE A 298 101.062 64.098 24.564 1.00 0.00 C +ATOM 4472 HD2 PHE A 298 101.962 63.332 24.561 1.00 0.00 H +ATOM 4473 CE1 PHE A 298 99.259 66.214 24.835 1.00 0.00 C +ATOM 4474 HE1 PHE A 298 98.733 67.250 25.031 1.00 0.00 H +ATOM 4475 CE2 PHE A 298 101.147 64.968 25.659 1.00 0.00 C +ATOM 4476 HE2 PHE A 298 101.232 64.436 26.713 1.00 0.00 H +ATOM 4477 CZ PHE A 298 100.217 66.020 25.797 1.00 0.00 C +ATOM 4478 HZ PHE A 298 100.244 66.626 26.811 1.00 0.00 H +ATOM 4479 N ALA A 299 98.234 61.529 20.583 1.00 0.00 N +ATOM 4480 H ALA A 299 98.019 62.547 20.029 1.00 0.00 H +ATOM 4481 CA ALA A 299 98.025 60.524 19.468 1.00 0.00 C +ATOM 4482 HA ALA A 299 97.368 59.758 20.093 1.00 0.00 H +ATOM 4483 C ALA A 299 99.315 59.955 18.877 1.00 0.00 C +ATOM 4484 O ALA A 299 100.378 60.551 18.933 1.00 0.00 O +ATOM 4485 CB ALA A 299 97.021 61.052 18.458 1.00 0.00 C +ATOM 4486 HB1 ALA A 299 97.548 61.826 17.713 1.00 0.00 H +ATOM 4487 HB2 ALA A 299 96.536 60.237 17.733 1.00 0.00 H +ATOM 4488 HB3 ALA A 299 96.147 61.583 19.070 1.00 0.00 H +ATOM 4489 N GLU A 300 99.199 58.781 18.302 1.00 0.00 N +ATOM 4490 H GLU A 300 98.236 58.607 17.625 1.00 0.00 H +ATOM 4491 CA GLU A 300 100.318 58.022 17.757 1.00 0.00 C +ATOM 4492 HA GLU A 300 100.907 58.045 18.786 1.00 0.00 H +ATOM 4493 C GLU A 300 101.212 58.730 16.758 1.00 0.00 C +ATOM 4494 O GLU A 300 102.325 58.197 16.593 1.00 0.00 O +ATOM 4495 CB GLU A 300 99.959 56.628 17.261 1.00 0.00 C +ATOM 4496 HB2 GLU A 300 100.866 56.050 17.777 1.00 0.00 H +ATOM 4497 HB3 GLU A 300 99.038 56.060 17.791 1.00 0.00 H +ATOM 4498 CG GLU A 300 99.314 56.610 15.860 1.00 0.00 C +ATOM 4499 HG2 GLU A 300 100.176 56.068 15.247 1.00 0.00 H +ATOM 4500 HG3 GLU A 300 98.976 57.650 15.388 1.00 0.00 H +ATOM 4501 CD GLU A 300 97.981 55.923 15.820 1.00 0.00 C +ATOM 4502 OE1 GLU A 300 98.044 54.669 15.895 1.00 0.00 O +ATOM 4503 OE2 GLU A 300 96.944 56.611 15.728 1.00 0.00 O +ATOM 4504 N ASP A 301 100.818 59.832 16.138 1.00 0.00 N +ATOM 4505 H ASP A 301 99.792 60.424 16.095 1.00 0.00 H +ATOM 4506 CA ASP A 301 101.770 60.506 15.224 1.00 0.00 C +ATOM 4507 HA ASP A 301 102.933 60.267 15.279 1.00 0.00 H +ATOM 4508 C ASP A 301 101.869 61.963 15.653 1.00 0.00 C +ATOM 4509 O ASP A 301 102.471 62.735 14.878 1.00 0.00 O +ATOM 4510 CB ASP A 301 101.448 60.235 13.747 1.00 0.00 C +ATOM 4511 HB2 ASP A 301 101.439 61.365 13.338 1.00 0.00 H +ATOM 4512 HB3 ASP A 301 100.556 59.993 12.976 1.00 0.00 H +ATOM 4513 CG ASP A 301 102.101 58.889 13.369 1.00 0.00 C +ATOM 4514 OD1 ASP A 301 103.367 58.825 13.340 1.00 0.00 O +ATOM 4515 OD2 ASP A 301 101.406 57.844 13.164 1.00 0.00 O +ATOM 4516 N ASP A 302 101.335 62.285 16.857 1.00 0.00 N +ATOM 4517 H ASP A 302 101.984 61.660 17.629 1.00 0.00 H +ATOM 4518 CA ASP A 302 101.444 63.707 17.264 1.00 0.00 C +ATOM 4519 HA ASP A 302 101.353 64.329 16.249 1.00 0.00 H +ATOM 4520 C ASP A 302 102.733 63.955 18.017 1.00 0.00 C +ATOM 4521 O ASP A 302 102.631 64.325 19.183 1.00 0.00 O +ATOM 4522 CB ASP A 302 100.132 64.121 17.887 1.00 0.00 C +ATOM 4523 HB2 ASP A 302 100.078 63.581 18.942 1.00 0.00 H +ATOM 4524 HB3 ASP A 302 99.328 63.998 17.011 1.00 0.00 H +ATOM 4525 CG ASP A 302 100.027 65.605 18.142 1.00 0.00 C +ATOM 4526 OD1 ASP A 302 100.944 66.425 17.874 1.00 0.00 O +ATOM 4527 OD2 ASP A 302 98.942 65.923 18.648 1.00 0.00 O +ATOM 4528 N TRP A 303 103.871 63.816 17.346 1.00 0.00 N +ATOM 4529 H TRP A 303 103.899 63.407 16.238 1.00 0.00 H +ATOM 4530 CA TRP A 303 105.224 63.935 17.864 1.00 0.00 C +ATOM 4531 HA TRP A 303 105.248 63.021 18.626 1.00 0.00 H +ATOM 4532 C TRP A 303 105.506 65.213 18.638 1.00 0.00 C +ATOM 4533 O TRP A 303 106.094 65.068 19.753 1.00 0.00 O +ATOM 4534 CB TRP A 303 106.278 63.607 16.840 1.00 0.00 C +ATOM 4535 HB2 TRP A 303 106.246 64.263 15.841 1.00 0.00 H +ATOM 4536 HB3 TRP A 303 107.275 63.848 17.443 1.00 0.00 H +ATOM 4537 CG TRP A 303 106.292 62.244 16.293 1.00 0.00 C +ATOM 4538 CD1 TRP A 303 105.796 61.866 15.074 1.00 0.00 C +ATOM 4539 HD1 TRP A 303 105.625 62.418 14.035 1.00 0.00 H +ATOM 4540 CD2 TRP A 303 106.824 61.034 16.851 1.00 0.00 C +ATOM 4541 NE1 TRP A 303 105.970 60.513 14.827 1.00 0.00 N +ATOM 4542 HE1 TRP A 303 106.260 60.142 13.737 1.00 0.00 H +ATOM 4543 CE2 TRP A 303 106.569 59.985 15.929 1.00 0.00 C +ATOM 4544 CE3 TRP A 303 107.458 60.749 18.049 1.00 0.00 C +ATOM 4545 HE3 TRP A 303 107.516 61.630 18.837 1.00 0.00 H +ATOM 4546 CZ2 TRP A 303 106.919 58.649 16.150 1.00 0.00 C +ATOM 4547 HZ2 TRP A 303 106.811 57.813 15.319 1.00 0.00 H +ATOM 4548 CZ3 TRP A 303 107.814 59.459 18.260 1.00 0.00 C +ATOM 4549 HZ3 TRP A 303 108.318 59.487 19.325 1.00 0.00 H +ATOM 4550 CH2 TRP A 303 107.581 58.430 17.362 1.00 0.00 C +ATOM 4551 HH2 TRP A 303 107.808 57.272 17.462 1.00 0.00 H +ATOM 4552 N GLU A 304 105.160 66.372 18.119 1.00 0.00 N +ATOM 4553 H GLU A 304 105.724 66.379 17.074 1.00 0.00 H +ATOM 4554 CA GLU A 304 105.348 67.611 18.828 1.00 0.00 C +ATOM 4555 HA GLU A 304 106.509 67.760 19.048 1.00 0.00 H +ATOM 4556 C GLU A 304 104.554 67.686 20.137 1.00 0.00 C +ATOM 4557 O GLU A 304 105.044 68.384 21.021 1.00 0.00 O +ATOM 4558 CB GLU A 304 104.824 68.823 18.029 1.00 0.00 C +ATOM 4559 HB2 GLU A 304 105.570 69.656 18.466 1.00 0.00 H +ATOM 4560 HB3 GLU A 304 103.786 69.396 17.969 1.00 0.00 H +ATOM 4561 CG GLU A 304 105.277 68.997 16.583 1.00 0.00 C +ATOM 4562 HG2 GLU A 304 105.849 68.178 15.929 1.00 0.00 H +ATOM 4563 HG3 GLU A 304 104.519 69.446 15.768 1.00 0.00 H +ATOM 4564 CD GLU A 304 106.380 70.004 16.252 1.00 0.00 C +ATOM 4565 OE1 GLU A 304 105.969 71.235 16.180 1.00 0.00 O +ATOM 4566 OE2 GLU A 304 107.559 69.583 16.062 1.00 0.00 O +ATOM 4567 N ALA A 305 103.376 67.133 20.337 1.00 0.00 N +ATOM 4568 H ALA A 305 102.780 66.837 19.360 1.00 0.00 H +ATOM 4569 CA ALA A 305 102.654 67.216 21.641 1.00 0.00 C +ATOM 4570 HA ALA A 305 102.703 68.370 21.923 1.00 0.00 H +ATOM 4571 C ALA A 305 103.432 66.366 22.670 1.00 0.00 C +ATOM 4572 O ALA A 305 103.680 66.790 23.828 1.00 0.00 O +ATOM 4573 CB ALA A 305 101.202 66.918 21.526 1.00 0.00 C +ATOM 4574 HB1 ALA A 305 100.627 67.217 20.523 1.00 0.00 H +ATOM 4575 HB2 ALA A 305 100.713 67.557 22.409 1.00 0.00 H +ATOM 4576 HB3 ALA A 305 101.129 65.736 21.631 1.00 0.00 H +ATOM 4577 N TRP A 306 103.907 65.208 22.287 1.00 0.00 N +ATOM 4578 H TRP A 306 103.916 64.870 21.154 1.00 0.00 H +ATOM 4579 CA TRP A 306 104.703 64.349 23.140 1.00 0.00 C +ATOM 4580 HA TRP A 306 104.017 64.056 24.061 1.00 0.00 H +ATOM 4581 C TRP A 306 105.916 65.102 23.689 1.00 0.00 C +ATOM 4582 O TRP A 306 106.093 65.189 24.913 1.00 0.00 O +ATOM 4583 CB TRP A 306 105.172 63.023 22.544 1.00 0.00 C +ATOM 4584 HB2 TRP A 306 105.716 62.968 21.487 1.00 0.00 H +ATOM 4585 HB3 TRP A 306 105.857 62.600 23.416 1.00 0.00 H +ATOM 4586 CG TRP A 306 104.079 62.022 22.352 1.00 0.00 C +ATOM 4587 CD1 TRP A 306 103.125 62.087 21.368 1.00 0.00 C +ATOM 4588 HD1 TRP A 306 103.285 62.575 20.304 1.00 0.00 H +ATOM 4589 CD2 TRP A 306 103.728 60.862 23.091 1.00 0.00 C +ATOM 4590 NE1 TRP A 306 102.266 61.047 21.390 1.00 0.00 N +ATOM 4591 HE1 TRP A 306 101.397 61.035 20.595 1.00 0.00 H +ATOM 4592 CE2 TRP A 306 102.623 60.247 22.425 1.00 0.00 C +ATOM 4593 CE3 TRP A 306 104.281 60.207 24.184 1.00 0.00 C +ATOM 4594 HE3 TRP A 306 104.886 60.842 24.970 1.00 0.00 H +ATOM 4595 CZ2 TRP A 306 102.041 59.062 22.847 1.00 0.00 C +ATOM 4596 HZ2 TRP A 306 101.396 58.538 22.012 1.00 0.00 H +ATOM 4597 CZ3 TRP A 306 103.756 58.999 24.551 1.00 0.00 C +ATOM 4598 HZ3 TRP A 306 104.400 58.264 25.214 1.00 0.00 H +ATOM 4599 CH2 TRP A 306 102.661 58.438 23.923 1.00 0.00 C +ATOM 4600 HH2 TRP A 306 102.304 57.351 24.205 1.00 0.00 H +ATOM 4601 N SER A 307 106.765 65.528 22.765 1.00 0.00 N +ATOM 4602 H SER A 307 106.419 65.794 21.668 1.00 0.00 H +ATOM 4603 CA SER A 307 107.957 66.253 23.128 1.00 0.00 C +ATOM 4604 HA SER A 307 108.689 65.511 23.693 1.00 0.00 H +ATOM 4605 C SER A 307 107.773 67.431 24.069 1.00 0.00 C +ATOM 4606 O SER A 307 108.613 67.603 24.965 1.00 0.00 O +ATOM 4607 CB SER A 307 108.627 66.772 21.825 1.00 0.00 C +ATOM 4608 HB2 SER A 307 109.633 67.379 22.060 1.00 0.00 H +ATOM 4609 HB3 SER A 307 108.251 67.428 20.900 1.00 0.00 H +ATOM 4610 OG SER A 307 108.906 65.465 21.292 1.00 0.00 O +ATOM 4611 HG SER A 307 110.034 65.196 21.460 1.00 0.00 H +ATOM 4612 N HIS A 308 106.814 68.245 23.760 1.00 0.00 N +ATOM 4613 H HIS A 308 106.778 68.586 22.623 1.00 0.00 H +ATOM 4614 CA HIS A 308 106.520 69.474 24.525 1.00 0.00 C +ATOM 4615 HA HIS A 308 107.479 70.178 24.554 1.00 0.00 H +ATOM 4616 C HIS A 308 106.175 69.145 25.984 1.00 0.00 C +ATOM 4617 O HIS A 308 106.745 69.734 26.919 1.00 0.00 O +ATOM 4618 CB HIS A 308 105.395 70.247 23.805 1.00 0.00 C +ATOM 4619 HB2 HIS A 308 106.015 71.029 23.137 1.00 0.00 H +ATOM 4620 HB3 HIS A 308 104.566 69.890 23.029 1.00 0.00 H +ATOM 4621 CG HIS A 308 104.746 71.336 24.627 1.00 0.00 C +ATOM 4622 ND1 HIS A 308 103.483 71.199 25.229 1.00 0.00 N +ATOM 4623 HD1 HIS A 308 103.494 70.527 26.213 1.00 0.00 H +ATOM 4624 CD2 HIS A 308 105.161 72.599 24.931 1.00 0.00 C +ATOM 4625 HD2 HIS A 308 105.967 73.437 24.686 1.00 0.00 H +ATOM 4626 CE1 HIS A 308 103.148 72.307 25.881 1.00 0.00 C +ATOM 4627 HE1 HIS A 308 102.515 72.884 26.705 1.00 0.00 H +ATOM 4628 NE2 HIS A 308 104.156 73.148 25.714 1.00 0.00 N +ATOM 4629 N PHE A 309 105.227 68.247 26.076 1.00 0.00 N +ATOM 4630 H PHE A 309 104.599 67.959 25.121 1.00 0.00 H +ATOM 4631 CA PHE A 309 104.693 67.715 27.300 1.00 0.00 C +ATOM 4632 HA PHE A 309 104.353 68.720 27.838 1.00 0.00 H +ATOM 4633 C PHE A 309 105.799 67.082 28.154 1.00 0.00 C +ATOM 4634 O PHE A 309 105.910 67.387 29.324 1.00 0.00 O +ATOM 4635 CB PHE A 309 103.634 66.631 27.070 1.00 0.00 C +ATOM 4636 HB2 PHE A 309 102.696 67.202 26.613 1.00 0.00 H +ATOM 4637 HB3 PHE A 309 103.937 65.692 26.412 1.00 0.00 H +ATOM 4638 CG PHE A 309 103.028 66.207 28.370 1.00 0.00 C +ATOM 4639 CD1 PHE A 309 102.558 67.168 29.264 1.00 0.00 C +ATOM 4640 HD1 PHE A 309 102.905 68.270 29.524 1.00 0.00 H +ATOM 4641 CD2 PHE A 309 102.924 64.852 28.702 1.00 0.00 C +ATOM 4642 HD2 PHE A 309 103.660 63.958 28.476 1.00 0.00 H +ATOM 4643 CE1 PHE A 309 101.983 66.783 30.455 1.00 0.00 C +ATOM 4644 HE1 PHE A 309 101.604 67.451 31.356 1.00 0.00 H +ATOM 4645 CE2 PHE A 309 102.367 64.422 29.930 1.00 0.00 C +ATOM 4646 HE2 PHE A 309 101.967 63.353 30.247 1.00 0.00 H +ATOM 4647 CZ PHE A 309 101.891 65.429 30.799 1.00 0.00 C +ATOM 4648 HZ PHE A 309 101.700 65.078 31.915 1.00 0.00 H +ATOM 4649 N PHE A 310 106.541 66.224 27.559 1.00 0.00 N +ATOM 4650 H PHE A 310 106.709 66.402 26.404 1.00 0.00 H +ATOM 4651 CA PHE A 310 107.615 65.440 28.081 1.00 0.00 C +ATOM 4652 HA PHE A 310 107.079 64.718 28.853 1.00 0.00 H +ATOM 4653 C PHE A 310 108.669 66.305 28.796 1.00 0.00 C +ATOM 4654 O PHE A 310 109.364 65.787 29.690 1.00 0.00 O +ATOM 4655 CB PHE A 310 108.378 64.677 27.014 1.00 0.00 C +ATOM 4656 HB2 PHE A 310 108.063 63.858 26.211 1.00 0.00 H +ATOM 4657 HB3 PHE A 310 109.054 65.427 26.385 1.00 0.00 H +ATOM 4658 CG PHE A 310 109.391 63.821 27.741 1.00 0.00 C +ATOM 4659 CD1 PHE A 310 108.923 62.688 28.373 1.00 0.00 C +ATOM 4660 HD1 PHE A 310 107.877 62.517 28.890 1.00 0.00 H +ATOM 4661 CD2 PHE A 310 110.714 64.157 27.759 1.00 0.00 C +ATOM 4662 HD2 PHE A 310 111.255 65.212 27.828 1.00 0.00 H +ATOM 4663 CE1 PHE A 310 109.826 61.872 29.027 1.00 0.00 C +ATOM 4664 HE1 PHE A 310 109.502 61.254 29.983 1.00 0.00 H +ATOM 4665 CE2 PHE A 310 111.611 63.336 28.427 1.00 0.00 C +ATOM 4666 HE2 PHE A 310 112.685 63.699 28.791 1.00 0.00 H +ATOM 4667 CZ PHE A 310 111.174 62.186 29.075 1.00 0.00 C +ATOM 4668 HZ PHE A 310 111.994 61.758 29.822 1.00 0.00 H +ATOM 4669 N LYS A 311 108.724 67.517 28.328 1.00 0.00 N +ATOM 4670 H LYS A 311 108.558 67.747 27.181 1.00 0.00 H +ATOM 4671 CA LYS A 311 109.642 68.499 28.884 1.00 0.00 C +ATOM 4672 HA LYS A 311 110.726 68.044 29.100 1.00 0.00 H +ATOM 4673 C LYS A 311 109.401 68.890 30.336 1.00 0.00 C +ATOM 4674 O LYS A 311 110.256 69.140 31.172 1.00 0.00 O +ATOM 4675 CB LYS A 311 109.520 69.750 28.000 1.00 0.00 C +ATOM 4676 HB2 LYS A 311 109.701 70.696 28.716 1.00 0.00 H +ATOM 4677 HB3 LYS A 311 108.731 70.017 27.161 1.00 0.00 H +ATOM 4678 CG LYS A 311 110.877 69.752 27.268 1.00 0.00 C +ATOM 4679 HG2 LYS A 311 111.359 68.747 26.834 1.00 0.00 H +ATOM 4680 HG3 LYS A 311 111.713 70.082 28.066 1.00 0.00 H +ATOM 4681 CD LYS A 311 110.760 70.925 26.287 1.00 0.00 C +ATOM 4682 HD2 LYS A 311 111.564 71.749 26.641 1.00 0.00 H +ATOM 4683 HD3 LYS A 311 109.838 71.677 26.173 1.00 0.00 H +ATOM 4684 CE LYS A 311 111.403 70.513 24.947 1.00 0.00 C +ATOM 4685 HE2 LYS A 311 111.549 69.387 24.591 1.00 0.00 H +ATOM 4686 HE3 LYS A 311 112.518 70.952 24.826 1.00 0.00 H +ATOM 4687 NZ LYS A 311 110.668 71.329 23.885 1.00 0.00 N +ATOM 4688 HZ1 LYS A 311 111.376 71.292 22.911 1.00 0.00 H +ATOM 4689 HZ2 LYS A 311 110.521 72.510 24.052 1.00 0.00 H +ATOM 4690 HZ3 LYS A 311 109.652 70.795 23.559 1.00 0.00 H +ATOM 4691 N THR A 312 108.214 68.986 30.757 1.00 0.00 N +ATOM 4692 H THR A 312 107.389 68.919 29.911 1.00 0.00 H +ATOM 4693 CA THR A 312 107.698 69.333 32.051 1.00 0.00 C +ATOM 4694 HA THR A 312 108.444 69.614 32.940 1.00 0.00 H +ATOM 4695 C THR A 312 106.934 68.171 32.622 1.00 0.00 C +ATOM 4696 O THR A 312 106.201 68.488 33.565 1.00 0.00 O +ATOM 4697 CB THR A 312 106.654 70.466 31.622 1.00 0.00 C +ATOM 4698 HB THR A 312 106.391 71.016 32.649 1.00 0.00 H +ATOM 4699 OG1 THR A 312 105.447 69.863 31.022 1.00 0.00 O +ATOM 4700 HG1 THR A 312 104.564 70.433 30.505 1.00 0.00 H +ATOM 4701 CG2 THR A 312 107.399 71.355 30.610 1.00 0.00 C +ATOM 4702 HG21 THR A 312 108.378 71.608 31.275 1.00 0.00 H +ATOM 4703 HG22 THR A 312 107.842 71.749 29.570 1.00 0.00 H +ATOM 4704 HG23 THR A 312 106.748 72.338 30.881 1.00 0.00 H +ATOM 4705 N ALA A 313 106.997 66.967 32.111 1.00 0.00 N +ATOM 4706 H ALA A 313 107.971 66.613 31.543 1.00 0.00 H +ATOM 4707 CA ALA A 313 106.104 65.957 32.713 1.00 0.00 C +ATOM 4708 HA ALA A 313 105.069 66.539 32.815 1.00 0.00 H +ATOM 4709 C ALA A 313 106.617 65.638 34.100 1.00 0.00 C +ATOM 4710 O ALA A 313 105.821 65.862 35.030 1.00 0.00 O +ATOM 4711 CB ALA A 313 105.888 64.795 31.784 1.00 0.00 C +ATOM 4712 HB1 ALA A 313 106.921 64.214 31.937 1.00 0.00 H +ATOM 4713 HB2 ALA A 313 105.681 65.188 30.681 1.00 0.00 H +ATOM 4714 HB3 ALA A 313 104.788 64.597 32.244 1.00 0.00 H +ATOM 4715 N GLY A 314 107.822 65.162 34.213 1.00 0.00 N +ATOM 4716 H GLY A 314 108.492 66.160 34.141 1.00 0.00 H +ATOM 4717 CA GLY A 314 108.311 64.830 35.553 1.00 0.00 C +ATOM 4718 HA2 GLY A 314 109.467 64.605 35.771 1.00 0.00 H +ATOM 4719 HA3 GLY A 314 108.043 65.635 36.398 1.00 0.00 H +ATOM 4720 C GLY A 314 107.786 63.509 36.141 1.00 0.00 C +ATOM 4721 O GLY A 314 107.955 63.220 37.359 1.00 0.00 O +ATOM 4722 N ILE A 315 107.062 62.687 35.430 1.00 0.00 N +ATOM 4723 H ILE A 315 107.076 63.011 34.293 1.00 0.00 H +ATOM 4724 CA ILE A 315 106.518 61.393 35.766 1.00 0.00 C +ATOM 4725 HA ILE A 315 107.322 60.997 36.555 1.00 0.00 H +ATOM 4726 C ILE A 315 106.836 60.471 34.558 1.00 0.00 C +ATOM 4727 O ILE A 315 107.375 60.950 33.529 1.00 0.00 O +ATOM 4728 CB ILE A 315 105.006 61.360 36.097 1.00 0.00 C +ATOM 4729 HB ILE A 315 104.597 60.278 36.356 1.00 0.00 H +ATOM 4730 CG1 ILE A 315 104.176 61.829 34.883 1.00 0.00 C +ATOM 4731 HG12 ILE A 315 104.296 61.036 34.003 1.00 0.00 H +ATOM 4732 HG13 ILE A 315 104.420 62.969 34.637 1.00 0.00 H +ATOM 4733 CG2 ILE A 315 104.695 62.071 37.412 1.00 0.00 C +ATOM 4734 HG21 ILE A 315 105.058 63.172 37.597 1.00 0.00 H +ATOM 4735 HG22 ILE A 315 105.271 61.537 38.289 1.00 0.00 H +ATOM 4736 HG23 ILE A 315 103.655 61.968 37.943 1.00 0.00 H +ATOM 4737 CD1 ILE A 315 102.679 61.619 35.189 1.00 0.00 C +ATOM 4738 HD11 ILE A 315 102.350 60.612 35.729 1.00 0.00 H +ATOM 4739 HD12 ILE A 315 102.196 62.550 35.757 1.00 0.00 H +ATOM 4740 HD13 ILE A 315 102.367 61.818 34.050 1.00 0.00 H +ATOM 4741 N GLN A 316 106.532 59.209 34.723 1.00 0.00 N +ATOM 4742 H GLN A 316 106.020 58.735 35.672 1.00 0.00 H +ATOM 4743 CA GLN A 316 106.782 58.252 33.656 1.00 0.00 C +ATOM 4744 HA GLN A 316 107.882 58.613 33.374 1.00 0.00 H +ATOM 4745 C GLN A 316 105.720 58.414 32.565 1.00 0.00 C +ATOM 4746 O GLN A 316 104.509 58.527 32.797 1.00 0.00 O +ATOM 4747 CB GLN A 316 106.861 56.885 34.269 1.00 0.00 C +ATOM 4748 HB2 GLN A 316 105.985 56.528 35.000 1.00 0.00 H +ATOM 4749 HB3 GLN A 316 107.855 57.018 34.922 1.00 0.00 H +ATOM 4750 CG GLN A 316 107.080 55.891 33.163 1.00 0.00 C +ATOM 4751 HG2 GLN A 316 108.174 56.172 32.780 1.00 0.00 H +ATOM 4752 HG3 GLN A 316 106.407 55.927 32.179 1.00 0.00 H +ATOM 4753 CD GLN A 316 106.945 54.486 33.630 1.00 0.00 C +ATOM 4754 OE1 GLN A 316 108.013 53.981 33.819 1.00 0.00 O +ATOM 4755 NE2 GLN A 316 105.809 53.930 33.831 1.00 0.00 N +ATOM 4756 HE21 GLN A 316 105.272 54.068 34.882 1.00 0.00 H +ATOM 4757 HE22 GLN A 316 105.721 52.778 33.552 1.00 0.00 H +ATOM 4758 N ILE A 317 106.264 58.493 31.346 1.00 0.00 N +ATOM 4759 H ILE A 317 107.210 59.204 31.288 1.00 0.00 H +ATOM 4760 CA ILE A 317 105.397 58.664 30.153 1.00 0.00 C +ATOM 4761 HA ILE A 317 104.254 58.686 30.462 1.00 0.00 H +ATOM 4762 C ILE A 317 105.573 57.428 29.274 1.00 0.00 C +ATOM 4763 O ILE A 317 106.708 57.237 28.825 1.00 0.00 O +ATOM 4764 CB ILE A 317 105.567 60.051 29.425 1.00 0.00 C +ATOM 4765 HB ILE A 317 106.714 60.301 29.256 1.00 0.00 H +ATOM 4766 CG1 ILE A 317 104.791 61.155 30.190 1.00 0.00 C +ATOM 4767 HG12 ILE A 317 103.807 60.763 30.734 1.00 0.00 H +ATOM 4768 HG13 ILE A 317 104.546 61.993 29.374 1.00 0.00 H +ATOM 4769 CG2 ILE A 317 104.965 59.875 27.976 1.00 0.00 C +ATOM 4770 HG21 ILE A 317 103.799 60.120 28.087 1.00 0.00 H +ATOM 4771 HG22 ILE A 317 105.028 58.806 27.459 1.00 0.00 H +ATOM 4772 HG23 ILE A 317 105.481 60.649 27.237 1.00 0.00 H +ATOM 4773 CD1 ILE A 317 105.485 62.070 31.152 1.00 0.00 C +ATOM 4774 HD11 ILE A 317 104.534 62.564 31.681 1.00 0.00 H +ATOM 4775 HD12 ILE A 317 106.496 62.467 30.654 1.00 0.00 H +ATOM 4776 HD13 ILE A 317 105.941 61.273 31.916 1.00 0.00 H +ATOM 4777 N VAL A 318 104.510 56.689 29.102 1.00 0.00 N +ATOM 4778 H VAL A 318 103.625 56.583 29.875 1.00 0.00 H +ATOM 4779 CA VAL A 318 104.625 55.428 28.377 1.00 0.00 C +ATOM 4780 HA VAL A 318 105.752 55.065 28.397 1.00 0.00 H +ATOM 4781 C VAL A 318 104.130 55.524 26.929 1.00 0.00 C +ATOM 4782 O VAL A 318 103.015 55.996 26.691 1.00 0.00 O +ATOM 4783 CB VAL A 318 103.927 54.305 29.210 1.00 0.00 C +ATOM 4784 HB VAL A 318 102.760 54.434 29.380 1.00 0.00 H +ATOM 4785 CG1 VAL A 318 104.051 52.866 28.708 1.00 0.00 C +ATOM 4786 HG11 VAL A 318 103.260 52.744 27.826 1.00 0.00 H +ATOM 4787 HG12 VAL A 318 105.055 52.745 28.071 1.00 0.00 H +ATOM 4788 HG13 VAL A 318 104.134 52.012 29.543 1.00 0.00 H +ATOM 4789 CG2 VAL A 318 104.445 54.264 30.655 1.00 0.00 C +ATOM 4790 HG21 VAL A 318 103.602 53.665 31.258 1.00 0.00 H +ATOM 4791 HG22 VAL A 318 105.384 53.536 30.775 1.00 0.00 H +ATOM 4792 HG23 VAL A 318 104.651 55.300 31.198 1.00 0.00 H +ATOM 4793 N ALA A 319 105.019 55.015 26.079 1.00 0.00 N +ATOM 4794 H ALA A 319 106.046 55.602 26.129 1.00 0.00 H +ATOM 4795 CA ALA A 319 104.604 55.004 24.651 1.00 0.00 C +ATOM 4796 HA ALA A 319 103.824 55.848 24.366 1.00 0.00 H +ATOM 4797 C ALA A 319 104.036 53.610 24.405 1.00 0.00 C +ATOM 4798 O ALA A 319 104.691 52.598 24.744 1.00 0.00 O +ATOM 4799 CB ALA A 319 105.715 55.443 23.741 1.00 0.00 C +ATOM 4800 HB1 ALA A 319 105.444 55.081 22.643 1.00 0.00 H +ATOM 4801 HB2 ALA A 319 106.738 54.892 24.020 1.00 0.00 H +ATOM 4802 HB3 ALA A 319 105.988 56.606 23.791 1.00 0.00 H +ATOM 4803 N ASP A 320 102.832 53.597 23.896 1.00 0.00 N +ATOM 4804 H ASP A 320 102.142 54.539 23.773 1.00 0.00 H +ATOM 4805 CA ASP A 320 102.196 52.281 23.574 1.00 0.00 C +ATOM 4806 HA ASP A 320 102.931 51.383 23.788 1.00 0.00 H +ATOM 4807 C ASP A 320 101.871 52.329 22.051 1.00 0.00 C +ATOM 4808 O ASP A 320 102.649 51.728 21.299 1.00 0.00 O +ATOM 4809 CB ASP A 320 101.081 51.924 24.540 1.00 0.00 C +ATOM 4810 HB2 ASP A 320 101.521 51.980 25.641 1.00 0.00 H +ATOM 4811 HB3 ASP A 320 100.198 52.721 24.499 1.00 0.00 H +ATOM 4812 CG ASP A 320 100.176 50.845 23.954 1.00 0.00 C +ATOM 4813 OD1 ASP A 320 100.554 50.171 22.930 1.00 0.00 O +ATOM 4814 OD2 ASP A 320 99.039 50.626 24.472 1.00 0.00 O +ATOM 4815 N ASP A 321 100.848 53.021 21.643 1.00 0.00 N +ATOM 4816 H ASP A 321 99.888 53.277 22.282 1.00 0.00 H +ATOM 4817 CA ASP A 321 100.421 53.185 20.251 1.00 0.00 C +ATOM 4818 HA ASP A 321 100.304 52.119 19.743 1.00 0.00 H +ATOM 4819 C ASP A 321 101.435 54.028 19.445 1.00 0.00 C +ATOM 4820 O ASP A 321 101.392 53.860 18.234 1.00 0.00 O +ATOM 4821 CB ASP A 321 99.091 53.874 19.981 1.00 0.00 C +ATOM 4822 HB2 ASP A 321 98.642 53.775 18.877 1.00 0.00 H +ATOM 4823 HB3 ASP A 321 98.948 54.964 20.422 1.00 0.00 H +ATOM 4824 CG ASP A 321 97.935 52.991 20.420 1.00 0.00 C +ATOM 4825 OD1 ASP A 321 98.171 51.787 20.555 1.00 0.00 O +ATOM 4826 OD2 ASP A 321 96.816 53.542 20.613 1.00 0.00 O +ATOM 4827 N LEU A 322 102.198 54.874 20.098 1.00 0.00 N +ATOM 4828 H LEU A 322 101.841 55.283 21.150 1.00 0.00 H +ATOM 4829 CA LEU A 322 103.172 55.656 19.397 1.00 0.00 C +ATOM 4830 HA LEU A 322 102.908 56.104 18.333 1.00 0.00 H +ATOM 4831 C LEU A 322 104.299 54.797 18.862 1.00 0.00 C +ATOM 4832 O LEU A 322 104.967 55.185 17.876 1.00 0.00 O +ATOM 4833 CB LEU A 322 103.793 56.672 20.405 1.00 0.00 C +ATOM 4834 HB2 LEU A 322 102.888 57.326 20.805 1.00 0.00 H +ATOM 4835 HB3 LEU A 322 104.254 56.121 21.346 1.00 0.00 H +ATOM 4836 CG LEU A 322 104.766 57.689 19.753 1.00 0.00 C +ATOM 4837 HG LEU A 322 105.554 57.146 19.047 1.00 0.00 H +ATOM 4838 CD1 LEU A 322 104.009 58.787 18.979 1.00 0.00 C +ATOM 4839 HD11 LEU A 322 102.853 58.901 19.233 1.00 0.00 H +ATOM 4840 HD12 LEU A 322 104.438 59.888 19.194 1.00 0.00 H +ATOM 4841 HD13 LEU A 322 104.281 58.565 17.838 1.00 0.00 H +ATOM 4842 CD2 LEU A 322 105.681 58.300 20.799 1.00 0.00 C +ATOM 4843 HD21 LEU A 322 105.114 59.129 21.458 1.00 0.00 H +ATOM 4844 HD22 LEU A 322 106.647 58.759 20.261 1.00 0.00 H +ATOM 4845 HD23 LEU A 322 106.116 57.437 21.507 1.00 0.00 H +ATOM 4846 N THR A 323 104.729 53.754 19.516 1.00 0.00 N +ATOM 4847 H THR A 323 104.316 53.707 20.625 1.00 0.00 H +ATOM 4848 CA THR A 323 105.850 52.888 19.235 1.00 0.00 C +ATOM 4849 HA THR A 323 106.482 53.398 18.373 1.00 0.00 H +ATOM 4850 C THR A 323 105.520 51.471 18.757 1.00 0.00 C +ATOM 4851 O THR A 323 106.410 50.828 18.096 1.00 0.00 O +ATOM 4852 CB THR A 323 106.776 52.787 20.528 1.00 0.00 C +ATOM 4853 HB THR A 323 107.451 51.816 20.431 1.00 0.00 H +ATOM 4854 OG1 THR A 323 105.911 52.473 21.658 1.00 0.00 O +ATOM 4855 HG1 THR A 323 106.441 52.906 22.622 1.00 0.00 H +ATOM 4856 CG2 THR A 323 107.627 54.023 20.763 1.00 0.00 C +ATOM 4857 HG21 THR A 323 107.042 55.028 20.496 1.00 0.00 H +ATOM 4858 HG22 THR A 323 108.198 54.190 21.797 1.00 0.00 H +ATOM 4859 HG23 THR A 323 108.410 53.847 19.881 1.00 0.00 H +ATOM 4860 N VAL A 324 104.303 51.083 19.121 1.00 0.00 N +ATOM 4861 H VAL A 324 103.445 51.854 19.381 1.00 0.00 H +ATOM 4862 CA VAL A 324 103.815 49.747 18.769 1.00 0.00 C +ATOM 4863 HA VAL A 324 102.961 49.488 19.551 1.00 0.00 H +ATOM 4864 C VAL A 324 104.935 48.704 18.800 1.00 0.00 C +ATOM 4865 O VAL A 324 105.045 47.868 17.877 1.00 0.00 O +ATOM 4866 CB VAL A 324 103.058 49.817 17.433 1.00 0.00 C +ATOM 4867 HB VAL A 324 102.721 48.719 17.120 1.00 0.00 H +ATOM 4868 CG1 VAL A 324 101.744 50.600 17.528 1.00 0.00 C +ATOM 4869 HG11 VAL A 324 101.834 51.742 17.842 1.00 0.00 H +ATOM 4870 HG12 VAL A 324 101.043 49.987 18.281 1.00 0.00 H +ATOM 4871 HG13 VAL A 324 100.995 50.500 16.604 1.00 0.00 H +ATOM 4872 CG2 VAL A 324 103.946 50.419 16.308 1.00 0.00 C +ATOM 4873 HG21 VAL A 324 103.737 51.593 16.280 1.00 0.00 H +ATOM 4874 HG22 VAL A 324 105.038 49.972 16.440 1.00 0.00 H +ATOM 4875 HG23 VAL A 324 103.518 49.895 15.328 1.00 0.00 H +ATOM 4876 N THR A 325 105.746 48.659 19.846 1.00 0.00 N +ATOM 4877 H THR A 325 106.160 49.625 20.388 1.00 0.00 H +ATOM 4878 CA THR A 325 106.852 47.708 20.069 1.00 0.00 C +ATOM 4879 HA THR A 325 107.728 47.925 20.842 1.00 0.00 H +ATOM 4880 C THR A 325 107.746 47.623 18.829 1.00 0.00 C +ATOM 4881 O THR A 325 108.555 46.699 18.577 1.00 0.00 O +ATOM 4882 CB THR A 325 106.325 46.318 20.600 1.00 0.00 C +ATOM 4883 HB THR A 325 106.022 45.775 19.590 1.00 0.00 H +ATOM 4884 OG1 THR A 325 105.267 46.604 21.546 1.00 0.00 O +ATOM 4885 HG1 THR A 325 105.719 47.367 22.331 1.00 0.00 H +ATOM 4886 CG2 THR A 325 107.232 45.302 21.324 1.00 0.00 C +ATOM 4887 HG21 THR A 325 108.217 45.159 20.661 1.00 0.00 H +ATOM 4888 HG22 THR A 325 106.787 44.204 21.448 1.00 0.00 H +ATOM 4889 HG23 THR A 325 107.721 45.699 22.338 1.00 0.00 H +ATOM 4890 N ASN A 326 107.753 48.630 17.992 1.00 0.00 N +ATOM 4891 H ASN A 326 108.082 49.529 18.689 1.00 0.00 H +ATOM 4892 CA ASN A 326 108.536 48.717 16.763 1.00 0.00 C +ATOM 4893 HA ASN A 326 108.507 47.626 16.290 1.00 0.00 H +ATOM 4894 C ASN A 326 109.791 49.520 17.021 1.00 0.00 C +ATOM 4895 O ASN A 326 109.680 50.728 17.314 1.00 0.00 O +ATOM 4896 CB ASN A 326 107.663 49.407 15.693 1.00 0.00 C +ATOM 4897 HB2 ASN A 326 107.551 50.560 15.920 1.00 0.00 H +ATOM 4898 HB3 ASN A 326 106.719 48.724 15.431 1.00 0.00 H +ATOM 4899 CG ASN A 326 108.235 49.288 14.296 1.00 0.00 C +ATOM 4900 OD1 ASN A 326 107.612 49.896 13.411 1.00 0.00 O +ATOM 4901 ND2 ASN A 326 109.310 48.538 14.167 1.00 0.00 N +ATOM 4902 HD21 ASN A 326 110.450 48.859 14.045 1.00 0.00 H +ATOM 4903 HD22 ASN A 326 109.223 47.662 13.357 1.00 0.00 H +ATOM 4904 N PRO A 327 110.921 48.857 16.883 1.00 0.00 N +ATOM 4905 CA PRO A 327 112.248 49.528 17.073 1.00 0.00 C +ATOM 4906 HA PRO A 327 112.718 49.864 18.109 1.00 0.00 H +ATOM 4907 C PRO A 327 112.490 50.730 16.160 1.00 0.00 C +ATOM 4908 O PRO A 327 113.107 51.723 16.636 1.00 0.00 O +ATOM 4909 CB PRO A 327 113.182 48.348 17.051 1.00 0.00 C +ATOM 4910 HB2 PRO A 327 114.244 48.893 17.216 1.00 0.00 H +ATOM 4911 HB3 PRO A 327 113.566 47.999 15.958 1.00 0.00 H +ATOM 4912 CG PRO A 327 112.304 47.140 17.404 1.00 0.00 C +ATOM 4913 HG2 PRO A 327 111.912 46.906 18.500 1.00 0.00 H +ATOM 4914 HG3 PRO A 327 112.806 46.133 16.993 1.00 0.00 H +ATOM 4915 CD PRO A 327 111.062 47.413 16.544 1.00 0.00 C +ATOM 4916 HD2 PRO A 327 110.373 46.448 16.472 1.00 0.00 H +ATOM 4917 HD3 PRO A 327 111.525 47.343 15.436 1.00 0.00 H +ATOM 4918 N LYS A 328 112.025 50.799 14.929 1.00 0.00 N +ATOM 4919 H LYS A 328 112.562 49.948 14.287 1.00 0.00 H +ATOM 4920 CA LYS A 328 112.196 51.966 14.063 1.00 0.00 C +ATOM 4921 HA LYS A 328 113.378 52.097 13.965 1.00 0.00 H +ATOM 4922 C LYS A 328 111.396 53.013 14.834 1.00 0.00 C +ATOM 4923 O LYS A 328 111.985 54.088 15.019 1.00 0.00 O +ATOM 4924 CB LYS A 328 111.711 52.027 12.614 1.00 0.00 C +ATOM 4925 HB2 LYS A 328 112.020 51.048 11.997 1.00 0.00 H +ATOM 4926 HB3 LYS A 328 112.344 52.854 12.015 1.00 0.00 H +ATOM 4927 CG LYS A 328 110.250 52.338 12.405 1.00 0.00 C +ATOM 4928 HG2 LYS A 328 110.297 53.526 12.261 1.00 0.00 H +ATOM 4929 HG3 LYS A 328 109.696 51.628 13.172 1.00 0.00 H +ATOM 4930 CD LYS A 328 109.303 51.843 11.346 1.00 0.00 C +ATOM 4931 HD2 LYS A 328 108.283 52.355 11.048 1.00 0.00 H +ATOM 4932 HD3 LYS A 328 109.958 52.178 10.392 1.00 0.00 H +ATOM 4933 CE LYS A 328 109.106 50.390 10.947 1.00 0.00 C +ATOM 4934 HE2 LYS A 328 109.913 50.030 10.116 1.00 0.00 H +ATOM 4935 HE3 LYS A 328 109.556 49.710 11.824 1.00 0.00 H +ATOM 4936 NZ LYS A 328 107.869 50.112 10.112 1.00 0.00 N +ATOM 4937 HZ1 LYS A 328 108.085 50.686 9.079 1.00 0.00 H +ATOM 4938 HZ2 LYS A 328 107.841 48.934 9.865 1.00 0.00 H +ATOM 4939 HZ3 LYS A 328 106.900 50.232 10.779 1.00 0.00 H +ATOM 4940 N ARG A 329 110.190 52.673 15.247 1.00 0.00 N +ATOM 4941 H ARG A 329 109.799 51.560 15.223 1.00 0.00 H +ATOM 4942 CA ARG A 329 109.319 53.614 16.020 1.00 0.00 C +ATOM 4943 HA ARG A 329 109.468 54.646 15.440 1.00 0.00 H +ATOM 4944 C ARG A 329 109.903 53.965 17.375 1.00 0.00 C +ATOM 4945 O ARG A 329 109.802 55.085 17.846 1.00 0.00 O +ATOM 4946 CB ARG A 329 107.910 53.071 15.961 1.00 0.00 C +ATOM 4947 HB2 ARG A 329 107.834 52.322 16.878 1.00 0.00 H +ATOM 4948 HB3 ARG A 329 107.439 54.095 16.375 1.00 0.00 H +ATOM 4949 CG ARG A 329 107.314 53.242 14.590 1.00 0.00 C +ATOM 4950 HG2 ARG A 329 107.669 54.292 14.142 1.00 0.00 H +ATOM 4951 HG3 ARG A 329 107.711 52.335 13.934 1.00 0.00 H +ATOM 4952 CD ARG A 329 105.885 53.132 14.493 1.00 0.00 C +ATOM 4953 HD2 ARG A 329 105.661 53.231 13.325 1.00 0.00 H +ATOM 4954 HD3 ARG A 329 105.555 52.086 14.950 1.00 0.00 H +ATOM 4955 NE ARG A 329 105.042 54.189 14.861 1.00 0.00 N +ATOM 4956 HE ARG A 329 104.485 53.888 15.865 1.00 0.00 H +ATOM 4957 CZ ARG A 329 104.568 55.380 14.634 1.00 0.00 C +ATOM 4958 NH1 ARG A 329 105.073 55.978 13.549 1.00 0.00 N +ATOM 4959 HH11 ARG A 329 104.558 56.109 12.483 1.00 0.00 H +ATOM 4960 HH12 ARG A 329 106.120 56.519 13.385 1.00 0.00 H +ATOM 4961 NH2 ARG A 329 103.662 56.180 15.190 1.00 0.00 N +ATOM 4962 HH21 ARG A 329 102.738 55.783 15.811 1.00 0.00 H +ATOM 4963 HH22 ARG A 329 104.034 57.299 15.321 1.00 0.00 H +ATOM 4964 N ILE A 330 110.631 53.087 18.017 1.00 0.00 N +ATOM 4965 H ILE A 330 111.202 52.224 17.458 1.00 0.00 H +ATOM 4966 CA ILE A 330 111.303 53.277 19.289 1.00 0.00 C +ATOM 4967 HA ILE A 330 110.654 53.752 20.161 1.00 0.00 H +ATOM 4968 C ILE A 330 112.438 54.262 19.111 1.00 0.00 C +ATOM 4969 O ILE A 330 112.552 55.234 19.880 1.00 0.00 O +ATOM 4970 CB ILE A 330 111.736 51.945 19.985 1.00 0.00 C +ATOM 4971 HB ILE A 330 112.615 51.411 19.394 1.00 0.00 H +ATOM 4972 CG1 ILE A 330 110.531 51.053 20.359 1.00 0.00 C +ATOM 4973 HG12 ILE A 330 110.047 51.721 21.213 1.00 0.00 H +ATOM 4974 HG13 ILE A 330 109.765 50.867 19.473 1.00 0.00 H +ATOM 4975 CG2 ILE A 330 112.619 52.261 21.240 1.00 0.00 C +ATOM 4976 HG21 ILE A 330 112.041 52.039 22.262 1.00 0.00 H +ATOM 4977 HG22 ILE A 330 112.812 53.435 21.308 1.00 0.00 H +ATOM 4978 HG23 ILE A 330 113.622 51.609 21.212 1.00 0.00 H +ATOM 4979 CD1 ILE A 330 110.890 49.635 20.888 1.00 0.00 C +ATOM 4980 HD11 ILE A 330 109.972 48.974 21.267 1.00 0.00 H +ATOM 4981 HD12 ILE A 330 111.796 49.620 21.667 1.00 0.00 H +ATOM 4982 HD13 ILE A 330 111.295 49.151 19.874 1.00 0.00 H +ATOM 4983 N ALA A 331 113.289 54.112 18.144 1.00 0.00 N +ATOM 4984 H ALA A 331 113.900 53.108 18.328 1.00 0.00 H +ATOM 4985 CA ALA A 331 114.404 55.004 17.836 1.00 0.00 C +ATOM 4986 HA ALA A 331 115.284 55.032 18.639 1.00 0.00 H +ATOM 4987 C ALA A 331 113.937 56.424 17.605 1.00 0.00 C +ATOM 4988 O ALA A 331 114.559 57.396 18.106 1.00 0.00 O +ATOM 4989 CB ALA A 331 115.146 54.392 16.633 1.00 0.00 C +ATOM 4990 HB1 ALA A 331 114.902 54.945 15.601 1.00 0.00 H +ATOM 4991 HB2 ALA A 331 115.182 53.241 16.302 1.00 0.00 H +ATOM 4992 HB3 ALA A 331 116.316 54.622 16.806 1.00 0.00 H +ATOM 4993 N THR A 332 112.855 56.622 16.880 1.00 0.00 N +ATOM 4994 H THR A 332 112.397 55.793 16.175 1.00 0.00 H +ATOM 4995 CA THR A 332 112.395 58.019 16.635 1.00 0.00 C +ATOM 4996 HA THR A 332 113.273 58.509 16.001 1.00 0.00 H +ATOM 4997 C THR A 332 111.998 58.641 18.001 1.00 0.00 C +ATOM 4998 O THR A 332 112.379 59.762 18.295 1.00 0.00 O +ATOM 4999 CB THR A 332 111.154 58.152 15.677 1.00 0.00 C +ATOM 5000 HB THR A 332 110.101 57.640 15.887 1.00 0.00 H +ATOM 5001 OG1 THR A 332 111.447 57.213 14.628 1.00 0.00 O +ATOM 5002 HG1 THR A 332 112.353 57.597 13.965 1.00 0.00 H +ATOM 5003 CG2 THR A 332 110.804 59.509 15.061 1.00 0.00 C +ATOM 5004 HG21 THR A 332 111.628 60.351 15.259 1.00 0.00 H +ATOM 5005 HG22 THR A 332 109.632 59.735 15.020 1.00 0.00 H +ATOM 5006 HG23 THR A 332 110.985 59.476 13.871 1.00 0.00 H +ATOM 5007 N ALA A 333 111.191 57.825 18.665 1.00 0.00 N +ATOM 5008 H ALA A 333 110.605 56.968 18.104 1.00 0.00 H +ATOM 5009 CA ALA A 333 110.647 58.171 19.992 1.00 0.00 C +ATOM 5010 HA ALA A 333 110.233 59.263 19.786 1.00 0.00 H +ATOM 5011 C ALA A 333 111.765 58.623 20.925 1.00 0.00 C +ATOM 5012 O ALA A 333 111.620 59.677 21.580 1.00 0.00 O +ATOM 5013 CB ALA A 333 109.710 57.053 20.474 1.00 0.00 C +ATOM 5014 HB1 ALA A 333 108.585 57.141 20.092 1.00 0.00 H +ATOM 5015 HB2 ALA A 333 109.757 57.261 21.652 1.00 0.00 H +ATOM 5016 HB3 ALA A 333 110.117 55.954 20.285 1.00 0.00 H +ATOM 5017 N ILE A 334 112.871 57.913 20.974 1.00 0.00 N +ATOM 5018 H ILE A 334 113.178 57.291 20.020 1.00 0.00 H +ATOM 5019 CA ILE A 334 114.063 58.217 21.779 1.00 0.00 C +ATOM 5020 HA ILE A 334 113.782 58.508 22.898 1.00 0.00 H +ATOM 5021 C ILE A 334 114.689 59.513 21.285 1.00 0.00 C +ATOM 5022 O ILE A 334 114.865 60.479 22.043 1.00 0.00 O +ATOM 5023 CB ILE A 334 115.081 57.014 21.708 1.00 0.00 C +ATOM 5024 HB ILE A 334 115.474 56.636 20.650 1.00 0.00 H +ATOM 5025 CG1 ILE A 334 114.490 55.767 22.345 1.00 0.00 C +ATOM 5026 HG12 ILE A 334 113.342 55.564 22.105 1.00 0.00 H +ATOM 5027 HG13 ILE A 334 114.456 56.110 23.490 1.00 0.00 H +ATOM 5028 CG2 ILE A 334 116.422 57.467 22.315 1.00 0.00 C +ATOM 5029 HG21 ILE A 334 117.333 57.180 21.578 1.00 0.00 H +ATOM 5030 HG22 ILE A 334 116.782 56.989 23.346 1.00 0.00 H +ATOM 5031 HG23 ILE A 334 116.636 58.640 22.499 1.00 0.00 H +ATOM 5032 CD1 ILE A 334 115.164 54.411 22.534 1.00 0.00 C +ATOM 5033 HD11 ILE A 334 114.518 53.425 22.697 1.00 0.00 H +ATOM 5034 HD12 ILE A 334 115.881 54.290 23.475 1.00 0.00 H +ATOM 5035 HD13 ILE A 334 115.915 54.290 21.611 1.00 0.00 H +ATOM 5036 N GLU A 335 114.959 59.551 19.977 1.00 0.00 N +ATOM 5037 H GLU A 335 115.903 58.823 19.911 1.00 0.00 H +ATOM 5038 CA GLU A 335 115.559 60.651 19.211 1.00 0.00 C +ATOM 5039 HA GLU A 335 116.695 60.920 19.470 1.00 0.00 H +ATOM 5040 C GLU A 335 114.874 61.972 19.535 1.00 0.00 C +ATOM 5041 O GLU A 335 115.513 62.994 19.787 1.00 0.00 O +ATOM 5042 CB GLU A 335 115.350 60.418 17.733 1.00 0.00 C +ATOM 5043 HB2 GLU A 335 116.263 59.660 17.518 1.00 0.00 H +ATOM 5044 HB3 GLU A 335 114.330 60.246 17.132 1.00 0.00 H +ATOM 5045 CG GLU A 335 115.862 61.434 16.704 1.00 0.00 C +ATOM 5046 HG2 GLU A 335 115.763 62.516 17.224 1.00 0.00 H +ATOM 5047 HG3 GLU A 335 117.017 61.519 16.369 1.00 0.00 H +ATOM 5048 CD GLU A 335 115.524 61.162 15.228 1.00 0.00 C +ATOM 5049 OE1 GLU A 335 116.086 60.068 14.809 1.00 0.00 O +ATOM 5050 OE2 GLU A 335 114.795 61.918 14.537 1.00 0.00 O +ATOM 5051 N LYS A 336 113.558 61.901 19.527 1.00 0.00 N +ATOM 5052 H LYS A 336 112.991 60.966 19.973 1.00 0.00 H +ATOM 5053 CA LYS A 336 112.664 63.025 19.849 1.00 0.00 C +ATOM 5054 HA LYS A 336 113.194 64.076 19.639 1.00 0.00 H +ATOM 5055 C LYS A 336 112.344 63.307 21.315 1.00 0.00 C +ATOM 5056 O LYS A 336 111.608 64.312 21.509 1.00 0.00 O +ATOM 5057 CB LYS A 336 111.277 62.878 19.187 1.00 0.00 C +ATOM 5058 HB2 LYS A 336 110.601 61.969 19.547 1.00 0.00 H +ATOM 5059 HB3 LYS A 336 110.719 63.922 19.325 1.00 0.00 H +ATOM 5060 CG LYS A 336 111.566 62.548 17.767 1.00 0.00 C +ATOM 5061 HG2 LYS A 336 112.334 63.451 17.522 1.00 0.00 H +ATOM 5062 HG3 LYS A 336 112.154 61.674 17.195 1.00 0.00 H +ATOM 5063 CD LYS A 336 110.359 62.552 16.917 1.00 0.00 C +ATOM 5064 HD2 LYS A 336 109.953 61.448 16.734 1.00 0.00 H +ATOM 5065 HD3 LYS A 336 109.391 63.109 17.324 1.00 0.00 H +ATOM 5066 CE LYS A 336 110.789 63.582 15.829 1.00 0.00 C +ATOM 5067 HE2 LYS A 336 110.770 64.718 16.214 1.00 0.00 H +ATOM 5068 HE3 LYS A 336 111.846 63.607 15.263 1.00 0.00 H +ATOM 5069 NZ LYS A 336 109.796 63.383 14.730 1.00 0.00 N +ATOM 5070 HZ1 LYS A 336 108.923 62.591 14.532 1.00 0.00 H +ATOM 5071 HZ2 LYS A 336 109.303 64.448 14.465 1.00 0.00 H +ATOM 5072 HZ3 LYS A 336 110.459 63.181 13.747 1.00 0.00 H +ATOM 5073 N LYS A 337 112.820 62.514 22.266 1.00 0.00 N +ATOM 5074 H LYS A 337 113.978 62.412 22.035 1.00 0.00 H +ATOM 5075 CA LYS A 337 112.492 62.746 23.695 1.00 0.00 C +ATOM 5076 HA LYS A 337 112.795 61.775 24.310 1.00 0.00 H +ATOM 5077 C LYS A 337 110.990 62.921 23.869 1.00 0.00 C +ATOM 5078 O LYS A 337 110.486 63.891 24.436 1.00 0.00 O +ATOM 5079 CB LYS A 337 113.256 63.944 24.261 1.00 0.00 C +ATOM 5080 HB2 LYS A 337 113.021 64.201 25.402 1.00 0.00 H +ATOM 5081 HB3 LYS A 337 113.160 64.946 23.621 1.00 0.00 H +ATOM 5082 CG LYS A 337 114.714 63.517 24.415 1.00 0.00 C +ATOM 5083 HG2 LYS A 337 115.281 62.701 23.754 1.00 0.00 H +ATOM 5084 HG3 LYS A 337 114.972 63.110 25.514 1.00 0.00 H +ATOM 5085 CD LYS A 337 115.729 64.623 24.199 1.00 0.00 C +ATOM 5086 HD2 LYS A 337 115.500 65.673 24.727 1.00 0.00 H +ATOM 5087 HD3 LYS A 337 115.765 64.955 23.050 1.00 0.00 H +ATOM 5088 CE LYS A 337 117.067 64.135 24.804 1.00 0.00 C +ATOM 5089 HE2 LYS A 337 117.204 64.424 25.962 1.00 0.00 H +ATOM 5090 HE3 LYS A 337 117.541 63.042 24.673 1.00 0.00 H +ATOM 5091 NZ LYS A 337 118.187 65.001 24.219 1.00 0.00 N +ATOM 5092 HZ1 LYS A 337 118.208 65.027 23.021 1.00 0.00 H +ATOM 5093 HZ2 LYS A 337 119.297 64.677 24.542 1.00 0.00 H +ATOM 5094 HZ3 LYS A 337 118.142 66.134 24.613 1.00 0.00 H +ATOM 5095 N ALA A 338 110.323 61.924 23.291 1.00 0.00 N +ATOM 5096 H ALA A 338 110.835 60.893 23.029 1.00 0.00 H +ATOM 5097 CA ALA A 338 108.859 61.882 23.330 1.00 0.00 C +ATOM 5098 HA ALA A 338 108.439 62.990 23.266 1.00 0.00 H +ATOM 5099 C ALA A 338 108.326 61.239 24.607 1.00 0.00 C +ATOM 5100 O ALA A 338 107.186 61.584 24.993 1.00 0.00 O +ATOM 5101 CB ALA A 338 108.345 61.166 22.077 1.00 0.00 C +ATOM 5102 HB1 ALA A 338 107.169 60.980 21.987 1.00 0.00 H +ATOM 5103 HB2 ALA A 338 108.618 61.877 21.159 1.00 0.00 H +ATOM 5104 HB3 ALA A 338 108.772 60.052 22.123 1.00 0.00 H +ATOM 5105 N ALA A 339 109.025 60.304 25.232 1.00 0.00 N +ATOM 5106 H ALA A 339 110.160 60.098 24.971 1.00 0.00 H +ATOM 5107 CA ALA A 339 108.548 59.609 26.450 1.00 0.00 C +ATOM 5108 HA ALA A 339 108.263 60.509 27.165 1.00 0.00 H +ATOM 5109 C ALA A 339 109.706 58.927 27.142 1.00 0.00 C +ATOM 5110 O ALA A 339 110.835 59.128 26.658 1.00 0.00 O +ATOM 5111 CB ALA A 339 107.563 58.491 26.154 1.00 0.00 C +ATOM 5112 HB1 ALA A 339 106.797 58.899 25.335 1.00 0.00 H +ATOM 5113 HB2 ALA A 339 108.213 57.718 25.514 1.00 0.00 H +ATOM 5114 HB3 ALA A 339 107.023 57.847 26.986 1.00 0.00 H +ATOM 5115 N ASP A 340 109.467 58.102 28.118 1.00 0.00 N +ATOM 5116 H ASP A 340 108.777 58.638 28.918 1.00 0.00 H +ATOM 5117 CA ASP A 340 110.638 57.458 28.719 1.00 0.00 C +ATOM 5118 HA ASP A 340 111.583 57.324 28.015 1.00 0.00 H +ATOM 5119 C ASP A 340 110.293 56.045 29.164 1.00 0.00 C +ATOM 5120 O ASP A 340 111.084 55.711 30.080 1.00 0.00 O +ATOM 5121 CB ASP A 340 111.205 58.206 29.913 1.00 0.00 C +ATOM 5122 HB2 ASP A 340 111.649 59.247 29.531 1.00 0.00 H +ATOM 5123 HB3 ASP A 340 112.180 57.812 30.486 1.00 0.00 H +ATOM 5124 CG ASP A 340 110.186 58.441 31.002 1.00 0.00 C +ATOM 5125 OD1 ASP A 340 109.021 58.101 31.208 1.00 0.00 O +ATOM 5126 OD2 ASP A 340 110.646 59.213 31.835 1.00 0.00 O +ATOM 5127 N ALA A 341 109.244 55.455 28.627 1.00 0.00 N +ATOM 5128 H ALA A 341 108.771 55.931 27.650 1.00 0.00 H +ATOM 5129 CA ALA A 341 108.957 54.074 29.013 1.00 0.00 C +ATOM 5130 HA ALA A 341 110.037 53.585 28.997 1.00 0.00 H +ATOM 5131 C ALA A 341 108.241 53.493 27.785 1.00 0.00 C +ATOM 5132 O ALA A 341 107.473 54.218 27.110 1.00 0.00 O +ATOM 5133 CB ALA A 341 108.155 53.935 30.285 1.00 0.00 C +ATOM 5134 HB1 ALA A 341 107.569 52.897 30.277 1.00 0.00 H +ATOM 5135 HB2 ALA A 341 108.908 53.885 31.212 1.00 0.00 H +ATOM 5136 HB3 ALA A 341 107.535 54.950 30.287 1.00 0.00 H +ATOM 5137 N LEU A 342 108.517 52.219 27.557 1.00 0.00 N +ATOM 5138 H LEU A 342 108.677 51.542 28.513 1.00 0.00 H +ATOM 5139 CA LEU A 342 107.914 51.493 26.441 1.00 0.00 C +ATOM 5140 HA LEU A 342 107.532 52.358 25.723 1.00 0.00 H +ATOM 5141 C LEU A 342 106.898 50.457 26.940 1.00 0.00 C +ATOM 5142 O LEU A 342 107.150 49.683 27.863 1.00 0.00 O +ATOM 5143 CB LEU A 342 109.087 50.821 25.737 1.00 0.00 C +ATOM 5144 HB2 LEU A 342 109.670 50.226 26.587 1.00 0.00 H +ATOM 5145 HB3 LEU A 342 109.902 51.492 25.186 1.00 0.00 H +ATOM 5146 CG LEU A 342 108.687 49.832 24.662 1.00 0.00 C +ATOM 5147 HG LEU A 342 107.762 49.135 24.923 1.00 0.00 H +ATOM 5148 CD1 LEU A 342 108.363 50.467 23.302 1.00 0.00 C +ATOM 5149 HD11 LEU A 342 108.073 49.620 22.521 1.00 0.00 H +ATOM 5150 HD12 LEU A 342 109.312 51.139 23.039 1.00 0.00 H +ATOM 5151 HD13 LEU A 342 107.493 51.252 23.496 1.00 0.00 H +ATOM 5152 CD2 LEU A 342 109.714 48.690 24.527 1.00 0.00 C +ATOM 5153 HD21 LEU A 342 109.393 47.859 23.730 1.00 0.00 H +ATOM 5154 HD22 LEU A 342 110.780 49.085 24.163 1.00 0.00 H +ATOM 5155 HD23 LEU A 342 109.956 48.031 25.491 1.00 0.00 H +ATOM 5156 N LEU A 343 105.713 50.404 26.300 1.00 0.00 N +ATOM 5157 H LEU A 343 105.741 50.884 25.221 1.00 0.00 H +ATOM 5158 CA LEU A 343 104.775 49.366 26.627 1.00 0.00 C +ATOM 5159 HA LEU A 343 105.020 49.176 27.771 1.00 0.00 H +ATOM 5160 C LEU A 343 105.184 48.230 25.651 1.00 0.00 C +ATOM 5161 O LEU A 343 105.106 48.373 24.429 1.00 0.00 O +ATOM 5162 CB LEU A 343 103.356 49.871 26.520 1.00 0.00 C +ATOM 5163 HB2 LEU A 343 103.063 50.793 27.220 1.00 0.00 H +ATOM 5164 HB3 LEU A 343 103.422 50.208 25.381 1.00 0.00 H +ATOM 5165 CG LEU A 343 102.434 48.814 27.184 1.00 0.00 C +ATOM 5166 HG LEU A 343 102.802 47.715 26.918 1.00 0.00 H +ATOM 5167 CD1 LEU A 343 102.311 49.050 28.689 1.00 0.00 C +ATOM 5168 HD11 LEU A 343 101.977 50.104 29.152 1.00 0.00 H +ATOM 5169 HD12 LEU A 343 101.588 48.349 29.325 1.00 0.00 H +ATOM 5170 HD13 LEU A 343 103.387 48.688 29.044 1.00 0.00 H +ATOM 5171 CD2 LEU A 343 101.161 48.984 26.466 1.00 0.00 C +ATOM 5172 HD21 LEU A 343 101.500 48.902 25.326 1.00 0.00 H +ATOM 5173 HD22 LEU A 343 100.765 50.055 26.826 1.00 0.00 H +ATOM 5174 HD23 LEU A 343 100.197 48.296 26.599 1.00 0.00 H +ATOM 5175 N LEU A 344 105.661 47.143 26.217 1.00 0.00 N +ATOM 5176 H LEU A 344 106.011 47.140 27.344 1.00 0.00 H +ATOM 5177 CA LEU A 344 106.087 46.021 25.383 1.00 0.00 C +ATOM 5178 HA LEU A 344 106.534 46.421 24.361 1.00 0.00 H +ATOM 5179 C LEU A 344 104.985 44.990 25.225 1.00 0.00 C +ATOM 5180 O LEU A 344 104.547 44.410 26.210 1.00 0.00 O +ATOM 5181 CB LEU A 344 107.348 45.483 26.066 1.00 0.00 C +ATOM 5182 HB2 LEU A 344 108.099 46.407 26.069 1.00 0.00 H +ATOM 5183 HB3 LEU A 344 107.074 45.054 27.141 1.00 0.00 H +ATOM 5184 CG LEU A 344 108.234 44.434 25.455 1.00 0.00 C +ATOM 5185 HG LEU A 344 108.691 44.744 24.399 1.00 0.00 H +ATOM 5186 CD1 LEU A 344 109.421 44.000 26.336 1.00 0.00 C +ATOM 5187 HD11 LEU A 344 109.262 43.835 27.507 1.00 0.00 H +ATOM 5188 HD12 LEU A 344 110.170 44.898 26.095 1.00 0.00 H +ATOM 5189 HD13 LEU A 344 109.933 43.037 25.843 1.00 0.00 H +ATOM 5190 CD2 LEU A 344 107.496 43.079 25.465 1.00 0.00 C +ATOM 5191 HD21 LEU A 344 107.842 42.854 24.339 1.00 0.00 H +ATOM 5192 HD22 LEU A 344 107.717 42.385 26.416 1.00 0.00 H +ATOM 5193 HD23 LEU A 344 106.315 43.166 25.382 1.00 0.00 H +ATOM 5194 N LYS A 345 104.541 44.691 23.999 1.00 0.00 N +ATOM 5195 H LYS A 345 105.145 44.921 23.014 1.00 0.00 H +ATOM 5196 CA LYS A 345 103.530 43.670 23.655 1.00 0.00 C +ATOM 5197 HA LYS A 345 103.134 43.186 24.667 1.00 0.00 H +ATOM 5198 C LYS A 345 104.245 42.732 22.689 1.00 0.00 C +ATOM 5199 O LYS A 345 104.430 43.034 21.527 1.00 0.00 O +ATOM 5200 CB LYS A 345 102.287 44.240 23.077 1.00 0.00 C +ATOM 5201 HB2 LYS A 345 102.100 43.117 22.654 1.00 0.00 H +ATOM 5202 HB3 LYS A 345 101.517 44.456 22.190 1.00 0.00 H +ATOM 5203 CG LYS A 345 101.615 45.237 23.992 1.00 0.00 C +ATOM 5204 HG2 LYS A 345 102.359 46.055 24.437 1.00 0.00 H +ATOM 5205 HG3 LYS A 345 101.252 44.500 24.861 1.00 0.00 H +ATOM 5206 CD LYS A 345 100.513 45.927 23.232 1.00 0.00 C +ATOM 5207 HD2 LYS A 345 100.861 47.052 23.016 1.00 0.00 H +ATOM 5208 HD3 LYS A 345 99.731 45.651 22.359 1.00 0.00 H +ATOM 5209 CE LYS A 345 99.493 46.415 24.259 1.00 0.00 C +ATOM 5210 HE2 LYS A 345 99.975 46.800 25.273 1.00 0.00 H +ATOM 5211 HE3 LYS A 345 98.814 45.507 24.636 1.00 0.00 H +ATOM 5212 NZ LYS A 345 98.553 47.412 23.635 1.00 0.00 N +ATOM 5213 HZ1 LYS A 345 99.016 48.461 23.311 1.00 0.00 H +ATOM 5214 HZ2 LYS A 345 97.507 47.609 24.183 1.00 0.00 H +ATOM 5215 HZ3 LYS A 345 98.028 47.008 22.635 1.00 0.00 H +ATOM 5216 N VAL A 346 104.693 41.598 23.251 1.00 0.00 N +ATOM 5217 H VAL A 346 104.606 41.303 24.383 1.00 0.00 H +ATOM 5218 CA VAL A 346 105.455 40.621 22.524 1.00 0.00 C +ATOM 5219 HA VAL A 346 106.329 41.308 22.116 1.00 0.00 H +ATOM 5220 C VAL A 346 104.777 40.301 21.199 1.00 0.00 C +ATOM 5221 O VAL A 346 105.548 40.171 20.199 1.00 0.00 O +ATOM 5222 CB VAL A 346 105.974 39.409 23.325 1.00 0.00 C +ATOM 5223 HB VAL A 346 106.658 38.786 22.573 1.00 0.00 H +ATOM 5224 CG1 VAL A 346 106.763 39.842 24.572 1.00 0.00 C +ATOM 5225 HG11 VAL A 346 107.253 40.913 24.456 1.00 0.00 H +ATOM 5226 HG12 VAL A 346 106.134 39.493 25.528 1.00 0.00 H +ATOM 5227 HG13 VAL A 346 107.715 39.116 24.511 1.00 0.00 H +ATOM 5228 CG2 VAL A 346 104.884 38.423 23.636 1.00 0.00 C +ATOM 5229 HG21 VAL A 346 104.222 38.007 22.740 1.00 0.00 H +ATOM 5230 HG22 VAL A 346 104.120 38.661 24.529 1.00 0.00 H +ATOM 5231 HG23 VAL A 346 105.413 37.457 24.109 1.00 0.00 H +ATOM 5232 N ASN A 347 103.497 40.186 21.163 1.00 0.00 N +ATOM 5233 H ASN A 347 102.932 40.233 22.193 1.00 0.00 H +ATOM 5234 CA ASN A 347 102.772 39.842 19.908 1.00 0.00 C +ATOM 5235 HA ASN A 347 103.471 39.176 19.221 1.00 0.00 H +ATOM 5236 C ASN A 347 102.614 41.073 18.992 1.00 0.00 C +ATOM 5237 O ASN A 347 102.061 40.899 17.918 1.00 0.00 O +ATOM 5238 CB ASN A 347 101.513 39.035 20.198 1.00 0.00 C +ATOM 5239 HB2 ASN A 347 101.522 38.593 21.310 1.00 0.00 H +ATOM 5240 HB3 ASN A 347 101.446 38.104 19.459 1.00 0.00 H +ATOM 5241 CG ASN A 347 100.318 39.915 20.474 1.00 0.00 C +ATOM 5242 OD1 ASN A 347 100.340 40.989 21.091 1.00 0.00 O +ATOM 5243 ND2 ASN A 347 99.241 39.410 19.907 1.00 0.00 N +ATOM 5244 HD21 ASN A 347 98.204 39.666 20.415 1.00 0.00 H +ATOM 5245 HD22 ASN A 347 99.318 38.858 18.865 1.00 0.00 H +ATOM 5246 N GLN A 348 103.057 42.260 19.323 1.00 0.00 N +ATOM 5247 H GLN A 348 103.711 42.071 20.273 1.00 0.00 H +ATOM 5248 CA GLN A 348 102.941 43.396 18.438 1.00 0.00 C +ATOM 5249 HA GLN A 348 102.098 43.199 17.624 1.00 0.00 H +ATOM 5250 C GLN A 348 104.154 43.226 17.470 1.00 0.00 C +ATOM 5251 O GLN A 348 104.030 43.809 16.397 1.00 0.00 O +ATOM 5252 CB GLN A 348 102.941 44.814 18.921 1.00 0.00 C +ATOM 5253 HB2 GLN A 348 103.973 44.815 19.508 1.00 0.00 H +ATOM 5254 HB3 GLN A 348 102.835 45.605 18.033 1.00 0.00 H +ATOM 5255 CG GLN A 348 101.752 45.203 19.757 1.00 0.00 C +ATOM 5256 HG2 GLN A 348 100.709 45.274 19.183 1.00 0.00 H +ATOM 5257 HG3 GLN A 348 101.792 44.187 20.369 1.00 0.00 H +ATOM 5258 CD GLN A 348 101.762 46.656 20.123 1.00 0.00 C +ATOM 5259 OE1 GLN A 348 100.902 47.473 19.862 1.00 0.00 O +ATOM 5260 NE2 GLN A 348 102.854 46.965 20.824 1.00 0.00 N +ATOM 5261 HE21 GLN A 348 103.170 46.225 21.694 1.00 0.00 H +ATOM 5262 HE22 GLN A 348 103.575 47.384 19.987 1.00 0.00 H +ATOM 5263 N ILE A 349 105.194 42.543 17.906 1.00 0.00 N +ATOM 5264 H ILE A 349 105.501 42.856 19.006 1.00 0.00 H +ATOM 5265 CA ILE A 349 106.366 42.344 17.080 1.00 0.00 C +ATOM 5266 HA ILE A 349 106.269 42.933 16.053 1.00 0.00 H +ATOM 5267 C ILE A 349 106.485 40.928 16.546 1.00 0.00 C +ATOM 5268 O ILE A 349 107.126 40.670 15.482 1.00 0.00 O +ATOM 5269 CB ILE A 349 107.600 42.927 17.827 1.00 0.00 C +ATOM 5270 HB ILE A 349 107.272 44.043 18.073 1.00 0.00 H +ATOM 5271 CG1 ILE A 349 108.700 43.193 16.753 1.00 0.00 C +ATOM 5272 HG12 ILE A 349 109.228 42.229 16.297 1.00 0.00 H +ATOM 5273 HG13 ILE A 349 108.371 43.790 15.773 1.00 0.00 H +ATOM 5274 CG2 ILE A 349 108.151 42.081 18.973 1.00 0.00 C +ATOM 5275 HG21 ILE A 349 107.332 41.386 19.495 1.00 0.00 H +ATOM 5276 HG22 ILE A 349 109.039 41.350 18.679 1.00 0.00 H +ATOM 5277 HG23 ILE A 349 108.608 42.923 19.688 1.00 0.00 H +ATOM 5278 CD1 ILE A 349 109.831 44.085 17.307 1.00 0.00 C +ATOM 5279 HD11 ILE A 349 109.225 45.093 17.467 1.00 0.00 H +ATOM 5280 HD12 ILE A 349 110.492 43.905 18.284 1.00 0.00 H +ATOM 5281 HD13 ILE A 349 110.585 44.134 16.376 1.00 0.00 H +ATOM 5282 N GLY A 350 105.849 39.932 17.148 1.00 0.00 N +ATOM 5283 H GLY A 350 105.211 40.145 18.116 1.00 0.00 H +ATOM 5284 CA GLY A 350 105.788 38.557 16.826 1.00 0.00 C +ATOM 5285 HA2 GLY A 350 104.916 38.035 17.440 1.00 0.00 H +ATOM 5286 HA3 GLY A 350 105.613 38.433 15.657 1.00 0.00 H +ATOM 5287 C GLY A 350 106.960 37.748 17.224 1.00 0.00 C +ATOM 5288 O GLY A 350 106.870 36.580 16.826 1.00 0.00 O +ATOM 5289 N THR A 351 108.043 38.091 17.850 1.00 0.00 N +ATOM 5290 H THR A 351 108.032 39.159 18.355 1.00 0.00 H +ATOM 5291 CA THR A 351 109.041 37.049 18.149 1.00 0.00 C +ATOM 5292 HA THR A 351 108.467 36.039 18.384 1.00 0.00 H +ATOM 5293 C THR A 351 109.709 37.436 19.485 1.00 0.00 C +ATOM 5294 O THR A 351 109.871 38.627 19.790 1.00 0.00 O +ATOM 5295 CB THR A 351 110.197 36.700 17.155 1.00 0.00 C +ATOM 5296 HB THR A 351 111.024 35.901 17.442 1.00 0.00 H +ATOM 5297 OG1 THR A 351 111.053 37.877 17.102 1.00 0.00 O +ATOM 5298 HG1 THR A 351 110.393 38.818 17.393 1.00 0.00 H +ATOM 5299 CG2 THR A 351 109.809 36.207 15.763 1.00 0.00 C +ATOM 5300 HG21 THR A 351 110.602 36.676 15.008 1.00 0.00 H +ATOM 5301 HG22 THR A 351 109.892 35.024 15.634 1.00 0.00 H +ATOM 5302 HG23 THR A 351 108.706 36.581 15.538 1.00 0.00 H +ATOM 5303 N LEU A 352 110.082 36.404 20.241 1.00 0.00 N +ATOM 5304 H LEU A 352 110.698 35.569 19.671 1.00 0.00 H +ATOM 5305 CA LEU A 352 110.771 36.610 21.574 1.00 0.00 C +ATOM 5306 HA LEU A 352 109.897 37.298 21.994 1.00 0.00 H +ATOM 5307 C LEU A 352 112.085 37.335 21.287 1.00 0.00 C +ATOM 5308 O LEU A 352 112.220 38.451 21.894 1.00 0.00 O +ATOM 5309 CB LEU A 352 110.721 35.289 22.348 1.00 0.00 C +ATOM 5310 HB2 LEU A 352 109.572 35.065 22.539 1.00 0.00 H +ATOM 5311 HB3 LEU A 352 111.249 34.394 21.774 1.00 0.00 H +ATOM 5312 CG LEU A 352 111.412 35.408 23.731 1.00 0.00 C +ATOM 5313 HG LEU A 352 112.465 35.910 23.501 1.00 0.00 H +ATOM 5314 CD1 LEU A 352 110.617 36.288 24.687 1.00 0.00 C +ATOM 5315 HD11 LEU A 352 111.038 37.403 24.570 1.00 0.00 H +ATOM 5316 HD12 LEU A 352 110.733 35.973 25.838 1.00 0.00 H +ATOM 5317 HD13 LEU A 352 109.459 36.403 24.418 1.00 0.00 H +ATOM 5318 CD2 LEU A 352 111.754 34.064 24.328 1.00 0.00 C +ATOM 5319 HD21 LEU A 352 112.895 33.806 24.112 1.00 0.00 H +ATOM 5320 HD22 LEU A 352 111.518 34.122 25.496 1.00 0.00 H +ATOM 5321 HD23 LEU A 352 110.969 33.342 23.785 1.00 0.00 H +ATOM 5322 N SER A 353 112.985 36.940 20.374 1.00 0.00 N +ATOM 5323 H SER A 353 113.370 35.928 20.860 1.00 0.00 H +ATOM 5324 CA SER A 353 114.220 37.733 20.102 1.00 0.00 C +ATOM 5325 HA SER A 353 114.905 37.741 21.074 1.00 0.00 H +ATOM 5326 C SER A 353 114.051 39.218 19.840 1.00 0.00 C +ATOM 5327 O SER A 353 114.826 40.046 20.392 1.00 0.00 O +ATOM 5328 CB SER A 353 115.030 37.124 18.947 1.00 0.00 C +ATOM 5329 HB2 SER A 353 116.008 37.813 18.933 1.00 0.00 H +ATOM 5330 HB3 SER A 353 114.527 37.274 17.878 1.00 0.00 H +ATOM 5331 OG SER A 353 115.208 35.747 19.178 1.00 0.00 O +ATOM 5332 HG SER A 353 116.214 35.566 19.766 1.00 0.00 H +ATOM 5333 N GLU A 354 113.042 39.553 19.003 1.00 0.00 N +ATOM 5334 H GLU A 354 112.424 38.627 18.608 1.00 0.00 H +ATOM 5335 CA GLU A 354 112.762 40.962 18.691 1.00 0.00 C +ATOM 5336 HA GLU A 354 113.843 41.326 18.342 1.00 0.00 H +ATOM 5337 C GLU A 354 112.151 41.688 19.882 1.00 0.00 C +ATOM 5338 O GLU A 354 112.390 42.902 19.975 1.00 0.00 O +ATOM 5339 CB GLU A 354 111.874 41.170 17.466 1.00 0.00 C +ATOM 5340 HB2 GLU A 354 110.716 40.949 17.543 1.00 0.00 H +ATOM 5341 HB3 GLU A 354 112.138 42.299 17.179 1.00 0.00 H +ATOM 5342 CG GLU A 354 112.303 40.505 16.128 1.00 0.00 C +ATOM 5343 HG2 GLU A 354 113.075 41.227 15.557 1.00 0.00 H +ATOM 5344 HG3 GLU A 354 112.934 39.493 16.106 1.00 0.00 H +ATOM 5345 CD GLU A 354 111.232 40.385 15.078 1.00 0.00 C +ATOM 5346 OE1 GLU A 354 110.380 39.513 15.105 1.00 0.00 O +ATOM 5347 OE2 GLU A 354 111.150 41.257 14.189 1.00 0.00 O +ATOM 5348 N SER A 355 111.386 41.080 20.765 1.00 0.00 N +ATOM 5349 H SER A 355 110.974 40.021 20.462 1.00 0.00 H +ATOM 5350 CA SER A 355 110.782 41.619 21.982 1.00 0.00 C +ATOM 5351 HA SER A 355 110.349 42.701 21.746 1.00 0.00 H +ATOM 5352 C SER A 355 111.844 42.043 22.993 1.00 0.00 C +ATOM 5353 O SER A 355 111.838 43.134 23.602 1.00 0.00 O +ATOM 5354 CB SER A 355 109.874 40.530 22.564 1.00 0.00 C +ATOM 5355 HB2 SER A 355 110.076 39.389 22.832 1.00 0.00 H +ATOM 5356 HB3 SER A 355 109.730 40.990 23.657 1.00 0.00 H +ATOM 5357 OG SER A 355 108.633 40.643 21.817 1.00 0.00 O +ATOM 5358 HG SER A 355 108.265 41.769 21.897 1.00 0.00 H +ATOM 5359 N ILE A 356 112.827 41.159 23.136 1.00 0.00 N +ATOM 5360 H ILE A 356 113.118 40.418 22.264 1.00 0.00 H +ATOM 5361 CA ILE A 356 113.965 41.359 24.049 1.00 0.00 C +ATOM 5362 HA ILE A 356 113.461 41.645 25.085 1.00 0.00 H +ATOM 5363 C ILE A 356 114.807 42.493 23.484 1.00 0.00 C +ATOM 5364 O ILE A 356 115.116 43.449 24.228 1.00 0.00 O +ATOM 5365 CB ILE A 356 114.814 40.073 24.226 1.00 0.00 C +ATOM 5366 HB ILE A 356 115.157 39.589 23.194 1.00 0.00 H +ATOM 5367 CG1 ILE A 356 113.956 38.963 24.900 1.00 0.00 C +ATOM 5368 HG12 ILE A 356 113.906 39.196 26.072 1.00 0.00 H +ATOM 5369 HG13 ILE A 356 112.862 38.838 24.455 1.00 0.00 H +ATOM 5370 CG2 ILE A 356 116.161 40.357 24.933 1.00 0.00 C +ATOM 5371 HG21 ILE A 356 116.995 40.475 24.077 1.00 0.00 H +ATOM 5372 HG22 ILE A 356 116.186 41.336 25.613 1.00 0.00 H +ATOM 5373 HG23 ILE A 356 116.474 39.286 25.352 1.00 0.00 H +ATOM 5374 CD1 ILE A 356 114.686 37.605 24.928 1.00 0.00 C +ATOM 5375 HD11 ILE A 356 114.968 37.284 23.815 1.00 0.00 H +ATOM 5376 HD12 ILE A 356 115.582 37.455 25.707 1.00 0.00 H +ATOM 5377 HD13 ILE A 356 113.802 36.927 25.366 1.00 0.00 H +ATOM 5378 N LYS A 357 115.089 42.409 22.183 1.00 0.00 N +ATOM 5379 H LYS A 357 115.771 41.478 21.898 1.00 0.00 H +ATOM 5380 CA LYS A 357 115.849 43.469 21.536 1.00 0.00 C +ATOM 5381 HA LYS A 357 116.900 43.415 22.093 1.00 0.00 H +ATOM 5382 C LYS A 357 115.194 44.817 21.760 1.00 0.00 C +ATOM 5383 O LYS A 357 115.833 45.842 22.056 1.00 0.00 O +ATOM 5384 CB LYS A 357 116.053 43.341 20.013 1.00 0.00 C +ATOM 5385 HB2 LYS A 357 116.440 42.267 19.649 1.00 0.00 H +ATOM 5386 HB3 LYS A 357 115.109 43.611 19.341 1.00 0.00 H +ATOM 5387 CG LYS A 357 117.412 44.047 19.772 1.00 0.00 C +ATOM 5388 HG2 LYS A 357 117.807 44.876 20.535 1.00 0.00 H +ATOM 5389 HG3 LYS A 357 118.296 43.238 19.797 1.00 0.00 H +ATOM 5390 CD LYS A 357 117.472 44.686 18.440 1.00 0.00 C +ATOM 5391 HD2 LYS A 357 116.445 45.036 17.950 1.00 0.00 H +ATOM 5392 HD3 LYS A 357 117.833 43.824 17.683 1.00 0.00 H +ATOM 5393 CE LYS A 357 118.513 45.814 18.233 1.00 0.00 C +ATOM 5394 HE2 LYS A 357 119.402 45.312 18.878 1.00 0.00 H +ATOM 5395 HE3 LYS A 357 119.312 46.722 18.277 1.00 0.00 H +ATOM 5396 NZ LYS A 357 118.093 46.233 16.817 1.00 0.00 N +ATOM 5397 HZ1 LYS A 357 118.958 45.755 16.131 1.00 0.00 H +ATOM 5398 HZ2 LYS A 357 117.154 45.943 16.126 1.00 0.00 H +ATOM 5399 HZ3 LYS A 357 118.136 47.417 16.606 1.00 0.00 H +ATOM 5400 N ALA A 358 113.887 44.875 21.590 1.00 0.00 N +ATOM 5401 H ALA A 358 113.248 43.909 21.378 1.00 0.00 H +ATOM 5402 CA ALA A 358 113.199 46.157 21.776 1.00 0.00 C +ATOM 5403 HA ALA A 358 113.725 47.014 21.141 1.00 0.00 H +ATOM 5404 C ALA A 358 113.309 46.633 23.208 1.00 0.00 C +ATOM 5405 O ALA A 358 113.237 47.885 23.327 1.00 0.00 O +ATOM 5406 CB ALA A 358 111.763 46.091 21.330 1.00 0.00 C +ATOM 5407 HB1 ALA A 358 111.381 47.074 20.783 1.00 0.00 H +ATOM 5408 HB2 ALA A 358 111.007 45.898 22.237 1.00 0.00 H +ATOM 5409 HB3 ALA A 358 111.486 45.262 20.516 1.00 0.00 H +ATOM 5410 N ALA A 359 113.367 45.772 24.229 1.00 0.00 N +ATOM 5411 H ALA A 359 112.988 44.692 23.955 1.00 0.00 H +ATOM 5412 CA ALA A 359 113.478 46.174 25.621 1.00 0.00 C +ATOM 5413 HA ALA A 359 112.633 47.002 25.713 1.00 0.00 H +ATOM 5414 C ALA A 359 114.906 46.694 25.881 1.00 0.00 C +ATOM 5415 O ALA A 359 115.132 47.750 26.551 1.00 0.00 O +ATOM 5416 CB ALA A 359 113.168 44.986 26.522 1.00 0.00 C +ATOM 5417 HB1 ALA A 359 112.741 45.458 27.530 1.00 0.00 H +ATOM 5418 HB2 ALA A 359 112.466 44.131 26.084 1.00 0.00 H +ATOM 5419 HB3 ALA A 359 114.140 44.418 26.931 1.00 0.00 H +ATOM 5420 N GLN A 360 115.922 46.012 25.375 1.00 0.00 N +ATOM 5421 H GLN A 360 115.865 44.834 25.348 1.00 0.00 H +ATOM 5422 CA GLN A 360 117.318 46.377 25.535 1.00 0.00 C +ATOM 5423 HA GLN A 360 117.541 46.448 26.699 1.00 0.00 H +ATOM 5424 C GLN A 360 117.633 47.737 24.959 1.00 0.00 C +ATOM 5425 O GLN A 360 118.338 48.528 25.639 1.00 0.00 O +ATOM 5426 CB GLN A 360 118.224 45.346 24.921 1.00 0.00 C +ATOM 5427 HB2 GLN A 360 117.977 45.147 23.771 1.00 0.00 H +ATOM 5428 HB3 GLN A 360 119.347 45.764 24.901 1.00 0.00 H +ATOM 5429 CG GLN A 360 118.299 44.093 25.826 1.00 0.00 C +ATOM 5430 HG2 GLN A 360 117.490 43.513 26.481 1.00 0.00 H +ATOM 5431 HG3 GLN A 360 119.181 44.361 26.590 1.00 0.00 H +ATOM 5432 CD GLN A 360 119.002 42.998 25.064 1.00 0.00 C +ATOM 5433 OE1 GLN A 360 119.186 42.979 23.822 1.00 0.00 O +ATOM 5434 NE2 GLN A 360 119.454 41.982 25.768 1.00 0.00 N +ATOM 5435 HE21 GLN A 360 118.779 41.101 26.149 1.00 0.00 H +ATOM 5436 HE22 GLN A 360 120.561 42.343 26.025 1.00 0.00 H +ATOM 5437 N ASP A 361 117.087 48.003 23.762 1.00 0.00 N +ATOM 5438 H ASP A 361 116.324 47.414 23.085 1.00 0.00 H +ATOM 5439 CA ASP A 361 117.389 49.355 23.230 1.00 0.00 C +ATOM 5440 HA ASP A 361 118.576 49.436 23.231 1.00 0.00 H +ATOM 5441 C ASP A 361 116.750 50.441 24.074 1.00 0.00 C +ATOM 5442 O ASP A 361 117.300 51.542 24.127 1.00 0.00 O +ATOM 5443 CB ASP A 361 116.853 49.468 21.827 1.00 0.00 C +ATOM 5444 HB2 ASP A 361 117.360 50.409 21.298 1.00 0.00 H +ATOM 5445 HB3 ASP A 361 115.693 49.509 21.561 1.00 0.00 H +ATOM 5446 CG ASP A 361 117.607 48.432 20.947 1.00 0.00 C +ATOM 5447 OD1 ASP A 361 118.743 47.983 21.281 1.00 0.00 O +ATOM 5448 OD2 ASP A 361 116.850 48.251 19.966 1.00 0.00 O +ATOM 5449 N SER A 362 115.625 50.151 24.648 1.00 0.00 N +ATOM 5450 H SER A 362 114.979 49.280 24.172 1.00 0.00 H +ATOM 5451 CA SER A 362 114.915 51.085 25.493 1.00 0.00 C +ATOM 5452 HA SER A 362 114.819 52.136 24.946 1.00 0.00 H +ATOM 5453 C SER A 362 115.760 51.384 26.726 1.00 0.00 C +ATOM 5454 O SER A 362 115.890 52.582 27.014 1.00 0.00 O +ATOM 5455 CB SER A 362 113.580 50.533 26.002 1.00 0.00 C +ATOM 5456 HB2 SER A 362 112.754 51.269 26.439 1.00 0.00 H +ATOM 5457 HB3 SER A 362 113.688 49.606 26.737 1.00 0.00 H +ATOM 5458 OG SER A 362 112.904 50.237 24.762 1.00 0.00 O +ATOM 5459 HG SER A 362 113.108 51.132 24.014 1.00 0.00 H +ATOM 5460 N PHE A 363 116.180 50.276 27.293 1.00 0.00 N +ATOM 5461 H PHE A 363 116.374 49.164 26.957 1.00 0.00 H +ATOM 5462 CA PHE A 363 116.991 50.324 28.526 1.00 0.00 C +ATOM 5463 HA PHE A 363 116.282 50.953 29.237 1.00 0.00 H +ATOM 5464 C PHE A 363 118.279 51.104 28.213 1.00 0.00 C +ATOM 5465 O PHE A 363 118.580 51.932 29.058 1.00 0.00 O +ATOM 5466 CB PHE A 363 117.356 49.018 29.181 1.00 0.00 C +ATOM 5467 HB2 PHE A 363 118.173 48.381 28.592 1.00 0.00 H +ATOM 5468 HB3 PHE A 363 117.943 49.302 30.180 1.00 0.00 H +ATOM 5469 CG PHE A 363 116.262 48.168 29.743 1.00 0.00 C +ATOM 5470 CD1 PHE A 363 115.323 48.722 30.605 1.00 0.00 C +ATOM 5471 HD1 PHE A 363 115.305 49.799 31.090 1.00 0.00 H +ATOM 5472 CD2 PHE A 363 116.212 46.806 29.507 1.00 0.00 C +ATOM 5473 HD2 PHE A 363 117.002 46.083 29.005 1.00 0.00 H +ATOM 5474 CE1 PHE A 363 114.324 47.986 31.199 1.00 0.00 C +ATOM 5475 HE1 PHE A 363 113.636 48.411 32.057 1.00 0.00 H +ATOM 5476 CE2 PHE A 363 115.197 46.031 30.044 1.00 0.00 C +ATOM 5477 HE2 PHE A 363 115.116 44.881 29.773 1.00 0.00 H +ATOM 5478 CZ PHE A 363 114.235 46.631 30.879 1.00 0.00 C +ATOM 5479 HZ PHE A 363 113.811 45.791 31.594 1.00 0.00 H +ATOM 5480 N ALA A 364 118.914 50.847 27.106 1.00 0.00 N +ATOM 5481 H ALA A 364 118.735 50.289 26.085 1.00 0.00 H +ATOM 5482 CA ALA A 364 120.134 51.569 26.748 1.00 0.00 C +ATOM 5483 HA ALA A 364 120.972 51.391 27.580 1.00 0.00 H +ATOM 5484 C ALA A 364 119.840 53.036 26.633 1.00 0.00 C +ATOM 5485 O ALA A 364 120.777 53.841 26.739 1.00 0.00 O +ATOM 5486 CB ALA A 364 120.705 51.086 25.412 1.00 0.00 C +ATOM 5487 HB1 ALA A 364 120.894 49.927 25.171 1.00 0.00 H +ATOM 5488 HB2 ALA A 364 120.442 51.670 24.404 1.00 0.00 H +ATOM 5489 HB3 ALA A 364 121.866 51.393 25.522 1.00 0.00 H +ATOM 5490 N ALA A 365 118.649 53.499 26.398 1.00 0.00 N +ATOM 5491 H ALA A 365 117.953 52.853 25.698 1.00 0.00 H +ATOM 5492 CA ALA A 365 118.433 54.954 26.259 1.00 0.00 C +ATOM 5493 HA ALA A 365 119.364 55.674 26.056 1.00 0.00 H +ATOM 5494 C ALA A 365 117.942 55.513 27.575 1.00 0.00 C +ATOM 5495 O ALA A 365 117.476 56.665 27.555 1.00 0.00 O +ATOM 5496 CB ALA A 365 117.262 55.152 25.314 1.00 0.00 C +ATOM 5497 HB1 ALA A 365 116.212 54.715 25.667 1.00 0.00 H +ATOM 5498 HB2 ALA A 365 117.848 55.037 24.283 1.00 0.00 H +ATOM 5499 HB3 ALA A 365 117.056 56.335 25.383 1.00 0.00 H +ATOM 5500 N GLY A 366 117.921 54.696 28.603 1.00 0.00 N +ATOM 5501 H GLY A 366 119.073 54.538 28.872 1.00 0.00 H +ATOM 5502 CA GLY A 366 117.410 55.099 29.927 1.00 0.00 C +ATOM 5503 HA2 GLY A 366 117.527 56.293 29.917 1.00 0.00 H +ATOM 5504 HA3 GLY A 366 118.070 54.739 30.851 1.00 0.00 H +ATOM 5505 C GLY A 366 115.905 55.047 30.097 1.00 0.00 C +ATOM 5506 O GLY A 366 115.363 55.711 31.047 1.00 0.00 O +ATOM 5507 N TRP A 367 115.238 54.333 29.215 1.00 0.00 N +ATOM 5508 H TRP A 367 115.993 53.530 28.792 1.00 0.00 H +ATOM 5509 CA TRP A 367 113.780 54.196 29.346 1.00 0.00 C +ATOM 5510 HA TRP A 367 113.408 55.241 29.770 1.00 0.00 H +ATOM 5511 C TRP A 367 113.610 52.975 30.306 1.00 0.00 C +ATOM 5512 O TRP A 367 114.593 52.214 30.481 1.00 0.00 O +ATOM 5513 CB TRP A 367 113.275 53.850 27.961 1.00 0.00 C +ATOM 5514 HB2 TRP A 367 112.318 53.174 28.154 1.00 0.00 H +ATOM 5515 HB3 TRP A 367 113.980 53.342 27.155 1.00 0.00 H +ATOM 5516 CG TRP A 367 113.041 54.991 27.035 1.00 0.00 C +ATOM 5517 CD1 TRP A 367 113.720 56.168 26.984 1.00 0.00 C +ATOM 5518 HD1 TRP A 367 114.499 56.794 27.626 1.00 0.00 H +ATOM 5519 CD2 TRP A 367 112.027 55.028 26.017 1.00 0.00 C +ATOM 5520 NE1 TRP A 367 113.165 56.948 26.001 1.00 0.00 N +ATOM 5521 HE1 TRP A 367 113.684 57.963 25.676 1.00 0.00 H +ATOM 5522 CE2 TRP A 367 112.115 56.274 25.384 1.00 0.00 C +ATOM 5523 CE3 TRP A 367 110.996 54.150 25.633 1.00 0.00 C +ATOM 5524 HE3 TRP A 367 110.879 53.163 26.267 1.00 0.00 H +ATOM 5525 CZ2 TRP A 367 111.243 56.659 24.395 1.00 0.00 C +ATOM 5526 HZ2 TRP A 367 111.239 57.777 24.010 1.00 0.00 H +ATOM 5527 CZ3 TRP A 367 110.108 54.489 24.638 1.00 0.00 C +ATOM 5528 HZ3 TRP A 367 109.501 53.746 23.949 1.00 0.00 H +ATOM 5529 CH2 TRP A 367 110.275 55.743 24.051 1.00 0.00 C +ATOM 5530 HH2 TRP A 367 109.235 56.167 23.676 1.00 0.00 H +ATOM 5531 N GLY A 368 112.437 52.903 30.836 1.00 0.00 N +ATOM 5532 H GLY A 368 112.207 53.912 31.420 1.00 0.00 H +ATOM 5533 CA GLY A 368 111.922 51.809 31.665 1.00 0.00 C +ATOM 5534 HA2 GLY A 368 111.026 52.227 32.326 1.00 0.00 H +ATOM 5535 HA3 GLY A 368 112.860 51.329 32.217 1.00 0.00 H +ATOM 5536 C GLY A 368 111.109 51.027 30.601 1.00 0.00 C +ATOM 5537 O GLY A 368 110.888 51.440 29.419 1.00 0.00 O +ATOM 5538 N VAL A 369 110.674 49.837 30.894 1.00 0.00 N +ATOM 5539 H VAL A 369 111.028 49.210 31.829 1.00 0.00 H +ATOM 5540 CA VAL A 369 109.850 48.900 30.136 1.00 0.00 C +ATOM 5541 HA VAL A 369 109.325 49.492 29.255 1.00 0.00 H +ATOM 5542 C VAL A 369 108.679 48.289 30.943 1.00 0.00 C +ATOM 5543 O VAL A 369 108.948 47.513 31.917 1.00 0.00 O +ATOM 5544 CB VAL A 369 110.744 47.866 29.418 1.00 0.00 C +ATOM 5545 HB VAL A 369 111.381 47.234 30.196 1.00 0.00 H +ATOM 5546 CG1 VAL A 369 109.849 46.867 28.686 1.00 0.00 C +ATOM 5547 HG11 VAL A 369 109.049 46.258 29.329 1.00 0.00 H +ATOM 5548 HG12 VAL A 369 110.642 46.070 28.299 1.00 0.00 H +ATOM 5549 HG13 VAL A 369 109.185 47.409 27.859 1.00 0.00 H +ATOM 5550 CG2 VAL A 369 111.802 48.569 28.560 1.00 0.00 C +ATOM 5551 HG21 VAL A 369 112.300 49.615 28.850 1.00 0.00 H +ATOM 5552 HG22 VAL A 369 112.741 47.830 28.595 1.00 0.00 H +ATOM 5553 HG23 VAL A 369 111.385 48.602 27.445 1.00 0.00 H +ATOM 5554 N MET A 370 107.416 48.545 30.562 1.00 0.00 N +ATOM 5555 H MET A 370 107.282 49.688 30.273 1.00 0.00 H +ATOM 5556 CA MET A 370 106.242 47.985 31.177 1.00 0.00 C +ATOM 5557 HA MET A 370 106.412 47.638 32.295 1.00 0.00 H +ATOM 5558 C MET A 370 105.786 46.799 30.345 1.00 0.00 C +ATOM 5559 O MET A 370 105.283 46.981 29.235 1.00 0.00 O +ATOM 5560 CB MET A 370 105.091 48.988 31.267 1.00 0.00 C +ATOM 5561 HB2 MET A 370 105.620 49.819 31.943 1.00 0.00 H +ATOM 5562 HB3 MET A 370 104.678 49.649 30.371 1.00 0.00 H +ATOM 5563 CG MET A 370 104.024 48.453 32.199 1.00 0.00 C +ATOM 5564 HG2 MET A 370 103.338 47.676 31.621 1.00 0.00 H +ATOM 5565 HG3 MET A 370 104.087 48.175 33.350 1.00 0.00 H +ATOM 5566 SD MET A 370 102.795 49.715 32.549 1.00 0.00 S +ATOM 5567 CE MET A 370 103.555 51.035 33.500 1.00 0.00 C +ATOM 5568 HE1 MET A 370 104.050 50.598 34.487 1.00 0.00 H +ATOM 5569 HE2 MET A 370 104.050 51.632 32.604 1.00 0.00 H +ATOM 5570 HE3 MET A 370 102.506 51.460 33.871 1.00 0.00 H +ATOM 5571 N VAL A 371 105.887 45.573 30.770 1.00 0.00 N +ATOM 5572 H VAL A 371 106.380 45.372 31.826 1.00 0.00 H +ATOM 5573 CA VAL A 371 105.441 44.388 30.040 1.00 0.00 C +ATOM 5574 HA VAL A 371 105.690 44.553 28.893 1.00 0.00 H +ATOM 5575 C VAL A 371 103.906 44.452 30.184 1.00 0.00 C +ATOM 5576 O VAL A 371 103.352 44.786 31.245 1.00 0.00 O +ATOM 5577 CB VAL A 371 106.128 43.121 30.536 1.00 0.00 C +ATOM 5578 HB VAL A 371 105.895 43.064 31.698 1.00 0.00 H +ATOM 5579 CG1 VAL A 371 105.619 41.830 29.892 1.00 0.00 C +ATOM 5580 HG11 VAL A 371 105.228 42.010 28.785 1.00 0.00 H +ATOM 5581 HG12 VAL A 371 104.667 41.554 30.555 1.00 0.00 H +ATOM 5582 HG13 VAL A 371 106.412 40.943 29.933 1.00 0.00 H +ATOM 5583 CG2 VAL A 371 107.640 43.284 30.341 1.00 0.00 C +ATOM 5584 HG21 VAL A 371 108.055 44.347 30.687 1.00 0.00 H +ATOM 5585 HG22 VAL A 371 108.224 42.317 30.714 1.00 0.00 H +ATOM 5586 HG23 VAL A 371 107.775 43.244 29.156 1.00 0.00 H +ATOM 5587 N SER A 372 103.224 44.079 29.084 1.00 0.00 N +ATOM 5588 H SER A 372 103.635 43.622 28.072 1.00 0.00 H +ATOM 5589 CA SER A 372 101.778 44.118 29.043 1.00 0.00 C +ATOM 5590 HA SER A 372 101.585 43.738 30.151 1.00 0.00 H +ATOM 5591 C SER A 372 101.121 42.923 28.372 1.00 0.00 C +ATOM 5592 O SER A 372 101.576 42.146 27.534 1.00 0.00 O +ATOM 5593 CB SER A 372 101.590 45.493 28.453 1.00 0.00 C +ATOM 5594 HB2 SER A 372 102.108 46.187 29.265 1.00 0.00 H +ATOM 5595 HB3 SER A 372 102.100 45.445 27.376 1.00 0.00 H +ATOM 5596 OG SER A 372 100.330 45.754 27.989 1.00 0.00 O +ATOM 5597 HG SER A 372 100.039 46.888 28.062 1.00 0.00 H +ATOM 5598 N HIS A 373 99.907 42.690 28.833 1.00 0.00 N +ATOM 5599 H HIS A 373 99.466 43.578 29.475 1.00 0.00 H +ATOM 5600 CA HIS A 373 98.892 41.736 28.454 1.00 0.00 C +ATOM 5601 HA HIS A 373 99.486 40.865 27.909 1.00 0.00 H +ATOM 5602 C HIS A 373 98.187 42.385 27.256 1.00 0.00 C +ATOM 5603 O HIS A 373 98.389 43.512 26.837 1.00 0.00 O +ATOM 5604 CB HIS A 373 97.823 41.651 29.547 1.00 0.00 C +ATOM 5605 HB2 HIS A 373 98.408 41.472 30.574 1.00 0.00 H +ATOM 5606 HB3 HIS A 373 97.497 40.528 29.328 1.00 0.00 H +ATOM 5607 CG HIS A 373 97.044 42.872 29.910 1.00 0.00 C +ATOM 5608 ND1 HIS A 373 95.855 42.718 30.638 1.00 0.00 N +ATOM 5609 HD1 HIS A 373 95.925 41.862 31.453 1.00 0.00 H +ATOM 5610 CD2 HIS A 373 97.112 44.191 29.695 1.00 0.00 C +ATOM 5611 HD2 HIS A 373 97.751 45.085 29.256 1.00 0.00 H +ATOM 5612 CE1 HIS A 373 95.302 43.884 30.926 1.00 0.00 C +ATOM 5613 HE1 HIS A 373 94.576 44.528 31.598 1.00 0.00 H +ATOM 5614 NE2 HIS A 373 96.042 44.776 30.330 1.00 0.00 N +ATOM 5615 N ARG A 374 97.281 41.626 26.693 1.00 0.00 N +ATOM 5616 H ARG A 374 97.344 40.468 26.449 1.00 0.00 H +ATOM 5617 CA ARG A 374 96.420 41.993 25.568 1.00 0.00 C +ATOM 5618 HA ARG A 374 96.549 43.168 25.446 1.00 0.00 H +ATOM 5619 C ARG A 374 95.010 41.872 26.203 1.00 0.00 C +ATOM 5620 O ARG A 374 94.726 41.284 27.260 1.00 0.00 O +ATOM 5621 CB ARG A 374 96.506 41.146 24.295 1.00 0.00 C +ATOM 5622 HB2 ARG A 374 95.984 41.885 23.523 1.00 0.00 H +ATOM 5623 HB3 ARG A 374 95.932 40.162 24.649 1.00 0.00 H +ATOM 5624 CG ARG A 374 97.839 41.008 23.586 1.00 0.00 C +ATOM 5625 HG2 ARG A 374 98.367 40.192 24.280 1.00 0.00 H +ATOM 5626 HG3 ARG A 374 97.680 40.692 22.450 1.00 0.00 H +ATOM 5627 CD ARG A 374 98.610 42.274 23.471 1.00 0.00 C +ATOM 5628 HD2 ARG A 374 99.494 43.087 23.415 1.00 0.00 H +ATOM 5629 HD3 ARG A 374 99.174 42.085 24.520 1.00 0.00 H +ATOM 5630 NE ARG A 374 97.835 43.249 22.692 1.00 0.00 N +ATOM 5631 HE ARG A 374 97.006 44.005 23.083 1.00 0.00 H +ATOM 5632 CZ ARG A 374 98.031 43.463 21.362 1.00 0.00 C +ATOM 5633 NH1 ARG A 374 99.050 42.849 20.725 1.00 0.00 N +ATOM 5634 HH11 ARG A 374 98.858 42.431 19.633 1.00 0.00 H +ATOM 5635 HH12 ARG A 374 100.137 43.155 21.057 1.00 0.00 H +ATOM 5636 NH2 ARG A 374 97.193 44.206 20.637 1.00 0.00 N +ATOM 5637 HH21 ARG A 374 96.158 43.774 20.242 1.00 0.00 H +ATOM 5638 HH22 ARG A 374 96.948 45.346 20.870 1.00 0.00 H +ATOM 5639 N SER A 375 94.128 42.476 25.442 1.00 0.00 N +ATOM 5640 H SER A 375 94.377 43.618 25.220 1.00 0.00 H +ATOM 5641 CA SER A 375 92.683 42.520 25.658 1.00 0.00 C +ATOM 5642 HA SER A 375 92.396 43.050 26.681 1.00 0.00 H +ATOM 5643 C SER A 375 92.184 41.080 25.707 1.00 0.00 C +ATOM 5644 O SER A 375 91.427 40.761 26.630 1.00 0.00 O +ATOM 5645 CB SER A 375 92.028 43.205 24.442 1.00 0.00 C +ATOM 5646 HB2 SER A 375 91.652 42.656 23.451 1.00 0.00 H +ATOM 5647 HB3 SER A 375 92.528 44.231 24.084 1.00 0.00 H +ATOM 5648 OG SER A 375 90.743 43.705 24.815 1.00 0.00 O +ATOM 5649 HG SER A 375 90.987 44.627 25.524 1.00 0.00 H +ATOM 5650 N GLY A 376 92.605 40.314 24.685 1.00 0.00 N +ATOM 5651 H GLY A 376 92.560 40.824 23.616 1.00 0.00 H +ATOM 5652 CA GLY A 376 92.281 38.885 24.561 1.00 0.00 C +ATOM 5653 HA2 GLY A 376 91.407 38.201 24.990 1.00 0.00 H +ATOM 5654 HA3 GLY A 376 92.378 38.677 23.392 1.00 0.00 H +ATOM 5655 C GLY A 376 93.469 38.055 25.062 1.00 0.00 C +ATOM 5656 O GLY A 376 94.401 37.642 24.388 1.00 0.00 O +ATOM 5657 N GLU A 377 93.470 37.777 26.370 1.00 0.00 N +ATOM 5658 H GLU A 377 93.213 38.811 26.882 1.00 0.00 H +ATOM 5659 CA GLU A 377 94.510 36.959 26.995 1.00 0.00 C +ATOM 5660 HA GLU A 377 95.426 36.947 26.240 1.00 0.00 H +ATOM 5661 C GLU A 377 94.042 35.515 27.071 1.00 0.00 C +ATOM 5662 O GLU A 377 92.896 35.179 26.753 1.00 0.00 O +ATOM 5663 CB GLU A 377 94.817 37.487 28.380 1.00 0.00 C +ATOM 5664 HB2 GLU A 377 95.188 36.625 29.113 1.00 0.00 H +ATOM 5665 HB3 GLU A 377 93.928 38.027 28.950 1.00 0.00 H +ATOM 5666 CG GLU A 377 95.921 38.560 28.370 1.00 0.00 C +ATOM 5667 HG2 GLU A 377 95.666 39.627 27.920 1.00 0.00 H +ATOM 5668 HG3 GLU A 377 96.289 38.502 29.510 1.00 0.00 H +ATOM 5669 CD GLU A 377 97.250 38.031 27.910 1.00 0.00 C +ATOM 5670 OE1 GLU A 377 97.425 36.786 28.032 1.00 0.00 O +ATOM 5671 OE2 GLU A 377 98.071 38.777 27.450 1.00 0.00 O +ATOM 5672 N THR A 378 94.867 34.638 27.524 1.00 0.00 N +ATOM 5673 H THR A 378 95.958 35.085 27.437 1.00 0.00 H +ATOM 5674 CA THR A 378 94.744 33.226 27.732 1.00 0.00 C +ATOM 5675 HA THR A 378 93.598 32.991 27.949 1.00 0.00 H +ATOM 5676 C THR A 378 95.321 32.926 29.143 1.00 0.00 C +ATOM 5677 O THR A 378 95.824 33.757 29.911 1.00 0.00 O +ATOM 5678 CB THR A 378 95.470 32.425 26.559 1.00 0.00 C +ATOM 5679 HB THR A 378 94.740 31.487 26.502 1.00 0.00 H +ATOM 5680 OG1 THR A 378 96.872 32.511 26.898 1.00 0.00 O +ATOM 5681 HG1 THR A 378 97.073 33.657 27.104 1.00 0.00 H +ATOM 5682 CG2 THR A 378 95.330 33.018 25.155 1.00 0.00 C +ATOM 5683 HG21 THR A 378 95.152 32.290 24.233 1.00 0.00 H +ATOM 5684 HG22 THR A 378 96.272 33.697 24.870 1.00 0.00 H +ATOM 5685 HG23 THR A 378 94.337 33.675 25.111 1.00 0.00 H +ATOM 5686 N GLU A 379 95.242 31.660 29.426 1.00 0.00 N +ATOM 5687 H GLU A 379 95.239 30.861 28.555 1.00 0.00 H +ATOM 5688 CA GLU A 379 95.660 30.971 30.627 1.00 0.00 C +ATOM 5689 HA GLU A 379 95.246 31.552 31.582 1.00 0.00 H +ATOM 5690 C GLU A 379 97.189 30.792 30.648 1.00 0.00 C +ATOM 5691 O GLU A 379 97.626 30.289 31.742 1.00 0.00 O +ATOM 5692 CB GLU A 379 94.999 29.597 30.843 1.00 0.00 C +ATOM 5693 HB2 GLU A 379 95.071 29.208 31.973 1.00 0.00 H +ATOM 5694 HB3 GLU A 379 93.811 29.779 30.869 1.00 0.00 H +ATOM 5695 CG GLU A 379 95.207 28.493 29.740 1.00 0.00 C +ATOM 5696 HG2 GLU A 379 96.118 28.172 30.461 1.00 0.00 H +ATOM 5697 HG3 GLU A 379 95.465 27.392 29.329 1.00 0.00 H +ATOM 5698 CD GLU A 379 94.062 28.374 28.750 1.00 0.00 C +ATOM 5699 OE1 GLU A 379 93.639 29.524 28.375 1.00 0.00 O +ATOM 5700 OE2 GLU A 379 93.526 27.295 28.449 1.00 0.00 O +ATOM 5701 N ASP A 380 97.874 31.156 29.573 1.00 0.00 N +ATOM 5702 H ASP A 380 97.577 32.063 28.881 1.00 0.00 H +ATOM 5703 CA ASP A 380 99.335 31.093 29.460 1.00 0.00 C +ATOM 5704 HA ASP A 380 99.457 29.969 29.817 1.00 0.00 H +ATOM 5705 C ASP A 380 99.948 32.192 30.313 1.00 0.00 C +ATOM 5706 O ASP A 380 99.578 33.376 30.185 1.00 0.00 O +ATOM 5707 CB ASP A 380 99.766 31.260 27.996 1.00 0.00 C +ATOM 5708 HB2 ASP A 380 99.936 32.434 27.976 1.00 0.00 H +ATOM 5709 HB3 ASP A 380 99.208 30.670 27.132 1.00 0.00 H +ATOM 5710 CG ASP A 380 101.189 30.855 27.725 1.00 0.00 C +ATOM 5711 OD1 ASP A 380 102.064 31.470 28.332 1.00 0.00 O +ATOM 5712 OD2 ASP A 380 101.558 29.934 26.967 1.00 0.00 O +ATOM 5713 N THR A 381 100.926 31.903 31.147 1.00 0.00 N +ATOM 5714 H THR A 381 101.325 30.804 31.312 1.00 0.00 H +ATOM 5715 CA THR A 381 101.568 32.824 32.070 1.00 0.00 C +ATOM 5716 HA THR A 381 100.879 33.785 32.089 1.00 0.00 H +ATOM 5717 C THR A 381 102.949 33.324 31.735 1.00 0.00 C +ATOM 5718 O THR A 381 103.688 33.856 32.576 1.00 0.00 O +ATOM 5719 CB THR A 381 101.642 32.209 33.541 1.00 0.00 C +ATOM 5720 HB THR A 381 102.123 33.016 34.262 1.00 0.00 H +ATOM 5721 OG1 THR A 381 102.406 30.982 33.435 1.00 0.00 O +ATOM 5722 HG1 THR A 381 103.226 30.949 34.283 1.00 0.00 H +ATOM 5723 CG2 THR A 381 100.254 31.896 34.088 1.00 0.00 C +ATOM 5724 HG21 THR A 381 99.657 30.996 33.573 1.00 0.00 H +ATOM 5725 HG22 THR A 381 99.532 32.826 33.928 1.00 0.00 H +ATOM 5726 HG23 THR A 381 100.308 31.484 35.212 1.00 0.00 H +ATOM 5727 N PHE A 382 103.274 33.144 30.509 1.00 0.00 N +ATOM 5728 H PHE A 382 102.479 33.124 29.635 1.00 0.00 H +ATOM 5729 CA PHE A 382 104.552 33.561 29.935 1.00 0.00 C +ATOM 5730 HA PHE A 382 105.545 33.056 30.345 1.00 0.00 H +ATOM 5731 C PHE A 382 104.906 34.982 30.316 1.00 0.00 C +ATOM 5732 O PHE A 382 106.082 35.163 30.684 1.00 0.00 O +ATOM 5733 CB PHE A 382 104.493 33.421 28.387 1.00 0.00 C +ATOM 5734 HB2 PHE A 382 104.007 34.433 27.983 1.00 0.00 H +ATOM 5735 HB3 PHE A 382 104.236 32.465 27.728 1.00 0.00 H +ATOM 5736 CG PHE A 382 105.913 33.671 27.832 1.00 0.00 C +ATOM 5737 CD1 PHE A 382 106.311 34.957 27.537 1.00 0.00 C +ATOM 5738 HD1 PHE A 382 105.720 35.979 27.434 1.00 0.00 H +ATOM 5739 CD2 PHE A 382 106.720 32.558 27.617 1.00 0.00 C +ATOM 5740 HD2 PHE A 382 106.379 31.469 27.289 1.00 0.00 H +ATOM 5741 CE1 PHE A 382 107.594 35.078 27.024 1.00 0.00 C +ATOM 5742 HE1 PHE A 382 107.858 36.083 26.456 1.00 0.00 H +ATOM 5743 CE2 PHE A 382 107.984 32.700 27.116 1.00 0.00 C +ATOM 5744 HE2 PHE A 382 108.609 31.764 27.477 1.00 0.00 H +ATOM 5745 CZ PHE A 382 108.420 33.985 26.858 1.00 0.00 C +ATOM 5746 HZ PHE A 382 109.589 34.117 26.808 1.00 0.00 H +ATOM 5747 N ILE A 383 104.035 35.970 30.263 1.00 0.00 N +ATOM 5748 H ILE A 383 102.938 35.727 30.625 1.00 0.00 H +ATOM 5749 CA ILE A 383 104.459 37.337 30.603 1.00 0.00 C +ATOM 5750 HA ILE A 383 105.445 37.456 29.956 1.00 0.00 H +ATOM 5751 C ILE A 383 104.923 37.512 32.044 1.00 0.00 C +ATOM 5752 O ILE A 383 105.580 38.497 32.318 1.00 0.00 O +ATOM 5753 CB ILE A 383 103.509 38.477 30.091 1.00 0.00 C +ATOM 5754 HB ILE A 383 104.113 39.468 30.333 1.00 0.00 H +ATOM 5755 CG1 ILE A 383 102.129 38.571 30.756 1.00 0.00 C +ATOM 5756 HG12 ILE A 383 101.387 37.760 30.320 1.00 0.00 H +ATOM 5757 HG13 ILE A 383 102.547 38.691 31.864 1.00 0.00 H +ATOM 5758 CG2 ILE A 383 103.421 38.272 28.542 1.00 0.00 C +ATOM 5759 HG21 ILE A 383 104.471 37.937 28.074 1.00 0.00 H +ATOM 5760 HG22 ILE A 383 103.331 39.425 28.248 1.00 0.00 H +ATOM 5761 HG23 ILE A 383 102.757 37.758 27.693 1.00 0.00 H +ATOM 5762 CD1 ILE A 383 101.358 39.930 30.722 1.00 0.00 C +ATOM 5763 HD11 ILE A 383 101.635 40.832 31.449 1.00 0.00 H +ATOM 5764 HD12 ILE A 383 101.593 40.365 29.636 1.00 0.00 H +ATOM 5765 HD13 ILE A 383 100.210 39.613 30.669 1.00 0.00 H +ATOM 5766 N ALA A 384 104.567 36.579 32.917 1.00 0.00 N +ATOM 5767 H ALA A 384 103.430 36.283 32.775 1.00 0.00 H +ATOM 5768 CA ALA A 384 104.971 36.573 34.381 1.00 0.00 C +ATOM 5769 HA ALA A 384 104.677 37.661 34.761 1.00 0.00 H +ATOM 5770 C ALA A 384 106.488 36.282 34.410 1.00 0.00 C +ATOM 5771 O ALA A 384 107.167 37.138 34.978 1.00 0.00 O +ATOM 5772 CB ALA A 384 104.133 35.671 35.208 1.00 0.00 C +ATOM 5773 HB1 ALA A 384 103.030 35.634 34.764 1.00 0.00 H +ATOM 5774 HB2 ALA A 384 104.793 34.680 35.181 1.00 0.00 H +ATOM 5775 HB3 ALA A 384 104.087 35.978 36.351 1.00 0.00 H +ATOM 5776 N ASP A 385 106.985 35.280 33.767 1.00 0.00 N +ATOM 5777 H ASP A 385 106.215 34.488 33.340 1.00 0.00 H +ATOM 5778 CA ASP A 385 108.397 34.944 33.642 1.00 0.00 C +ATOM 5779 HA ASP A 385 108.755 34.969 34.773 1.00 0.00 H +ATOM 5780 C ASP A 385 109.198 35.956 32.866 1.00 0.00 C +ATOM 5781 O ASP A 385 110.382 36.310 33.175 1.00 0.00 O +ATOM 5782 CB ASP A 385 108.462 33.542 33.046 1.00 0.00 C +ATOM 5783 HB2 ASP A 385 109.520 33.036 32.824 1.00 0.00 H +ATOM 5784 HB3 ASP A 385 107.984 33.802 31.980 1.00 0.00 H +ATOM 5785 CG ASP A 385 108.074 32.493 34.067 1.00 0.00 C +ATOM 5786 OD1 ASP A 385 106.861 32.113 34.184 1.00 0.00 O +ATOM 5787 OD2 ASP A 385 108.991 31.955 34.745 1.00 0.00 O +ATOM 5788 N LEU A 386 108.643 36.540 31.822 1.00 0.00 N +ATOM 5789 H LEU A 386 107.471 36.465 31.713 1.00 0.00 H +ATOM 5790 CA LEU A 386 109.315 37.577 31.012 1.00 0.00 C +ATOM 5791 HA LEU A 386 110.426 37.238 30.765 1.00 0.00 H +ATOM 5792 C LEU A 386 109.636 38.879 31.725 1.00 0.00 C +ATOM 5793 O LEU A 386 110.722 39.507 31.643 1.00 0.00 O +ATOM 5794 CB LEU A 386 108.363 37.822 29.796 1.00 0.00 C +ATOM 5795 HB2 LEU A 386 107.398 38.409 30.169 1.00 0.00 H +ATOM 5796 HB3 LEU A 386 108.132 36.789 29.254 1.00 0.00 H +ATOM 5797 CG LEU A 386 108.918 38.889 28.831 1.00 0.00 C +ATOM 5798 HG LEU A 386 109.194 39.902 29.383 1.00 0.00 H +ATOM 5799 CD1 LEU A 386 110.153 38.282 28.164 1.00 0.00 C +ATOM 5800 HD11 LEU A 386 109.909 37.216 27.691 1.00 0.00 H +ATOM 5801 HD12 LEU A 386 111.214 38.152 28.700 1.00 0.00 H +ATOM 5802 HD13 LEU A 386 110.438 38.989 27.240 1.00 0.00 H +ATOM 5803 CD2 LEU A 386 107.770 39.288 27.914 1.00 0.00 C +ATOM 5804 HD21 LEU A 386 106.616 39.412 28.189 1.00 0.00 H +ATOM 5805 HD22 LEU A 386 108.214 40.268 27.394 1.00 0.00 H +ATOM 5806 HD23 LEU A 386 107.763 38.398 27.116 1.00 0.00 H +ATOM 5807 N VAL A 387 108.650 39.446 32.395 1.00 0.00 N +ATOM 5808 H VAL A 387 107.549 39.030 32.433 1.00 0.00 H +ATOM 5809 CA VAL A 387 108.837 40.677 33.204 1.00 0.00 C +ATOM 5810 HA VAL A 387 109.330 41.433 32.437 1.00 0.00 H +ATOM 5811 C VAL A 387 109.905 40.391 34.273 1.00 0.00 C +ATOM 5812 O VAL A 387 110.647 41.323 34.518 1.00 0.00 O +ATOM 5813 CB VAL A 387 107.556 41.243 33.864 1.00 0.00 C +ATOM 5814 HB VAL A 387 106.734 41.251 33.007 1.00 0.00 H +ATOM 5815 CG1 VAL A 387 106.980 40.345 34.939 1.00 0.00 C +ATOM 5816 HG11 VAL A 387 107.102 39.184 34.721 1.00 0.00 H +ATOM 5817 HG12 VAL A 387 105.806 40.456 35.087 1.00 0.00 H +ATOM 5818 HG13 VAL A 387 107.565 40.613 35.947 1.00 0.00 H +ATOM 5819 CG2 VAL A 387 107.854 42.644 34.351 1.00 0.00 C +ATOM 5820 HG21 VAL A 387 108.860 42.681 34.984 1.00 0.00 H +ATOM 5821 HG22 VAL A 387 106.998 43.190 34.969 1.00 0.00 H +ATOM 5822 HG23 VAL A 387 107.987 43.317 33.376 1.00 0.00 H +ATOM 5823 N VAL A 388 110.025 39.220 34.852 1.00 0.00 N +ATOM 5824 H VAL A 388 109.429 38.254 34.523 1.00 0.00 H +ATOM 5825 CA VAL A 388 111.043 38.898 35.853 1.00 0.00 C +ATOM 5826 HA VAL A 388 111.167 39.823 36.590 1.00 0.00 H +ATOM 5827 C VAL A 388 112.392 38.746 35.119 1.00 0.00 C +ATOM 5828 O VAL A 388 113.327 39.502 35.442 1.00 0.00 O +ATOM 5829 CB VAL A 388 110.726 37.708 36.753 1.00 0.00 C +ATOM 5830 HB VAL A 388 110.461 36.734 36.126 1.00 0.00 H +ATOM 5831 CG1 VAL A 388 111.971 37.362 37.632 1.00 0.00 C +ATOM 5832 HG11 VAL A 388 113.010 37.500 37.066 1.00 0.00 H +ATOM 5833 HG12 VAL A 388 111.929 37.966 38.665 1.00 0.00 H +ATOM 5834 HG13 VAL A 388 111.968 36.197 37.895 1.00 0.00 H +ATOM 5835 CG2 VAL A 388 109.543 37.844 37.686 1.00 0.00 C +ATOM 5836 HG21 VAL A 388 109.730 38.720 38.476 1.00 0.00 H +ATOM 5837 HG22 VAL A 388 108.632 38.054 36.949 1.00 0.00 H +ATOM 5838 HG23 VAL A 388 109.348 36.820 38.253 1.00 0.00 H +ATOM 5839 N GLY A 389 112.553 37.894 34.098 1.00 0.00 N +ATOM 5840 H GLY A 389 112.172 36.797 33.875 1.00 0.00 H +ATOM 5841 CA GLY A 389 113.809 37.822 33.370 1.00 0.00 C +ATOM 5842 HA2 GLY A 389 113.786 37.182 32.370 1.00 0.00 H +ATOM 5843 HA3 GLY A 389 114.610 37.569 34.214 1.00 0.00 H +ATOM 5844 C GLY A 389 114.227 39.171 32.757 1.00 0.00 C +ATOM 5845 O GLY A 389 115.463 39.422 32.656 1.00 0.00 O +ATOM 5846 N LEU A 390 113.336 40.032 32.291 1.00 0.00 N +ATOM 5847 H LEU A 390 112.263 39.825 32.733 1.00 0.00 H +ATOM 5848 CA LEU A 390 113.751 41.291 31.661 1.00 0.00 C +ATOM 5849 HA LEU A 390 114.675 41.022 30.972 1.00 0.00 H +ATOM 5850 C LEU A 390 114.199 42.295 32.711 1.00 0.00 C +ATOM 5851 O LEU A 390 114.805 43.326 32.420 1.00 0.00 O +ATOM 5852 CB LEU A 390 112.535 41.837 30.841 1.00 0.00 C +ATOM 5853 HB2 LEU A 390 112.953 42.913 30.554 1.00 0.00 H +ATOM 5854 HB3 LEU A 390 111.493 41.619 31.361 1.00 0.00 H +ATOM 5855 CG LEU A 390 112.340 41.288 29.445 1.00 0.00 C +ATOM 5856 HG LEU A 390 112.107 40.124 29.471 1.00 0.00 H +ATOM 5857 CD1 LEU A 390 111.356 42.116 28.618 1.00 0.00 C +ATOM 5858 HD11 LEU A 390 111.361 41.622 27.528 1.00 0.00 H +ATOM 5859 HD12 LEU A 390 110.294 41.956 29.142 1.00 0.00 H +ATOM 5860 HD13 LEU A 390 111.592 43.286 28.627 1.00 0.00 H +ATOM 5861 CD2 LEU A 390 113.646 41.407 28.620 1.00 0.00 C +ATOM 5862 HD21 LEU A 390 113.569 41.614 27.446 1.00 0.00 H +ATOM 5863 HD22 LEU A 390 114.072 40.292 28.687 1.00 0.00 H +ATOM 5864 HD23 LEU A 390 114.502 42.187 28.929 1.00 0.00 H +ATOM 5865 N ARG A 391 113.775 41.933 33.969 1.00 0.00 N +ATOM 5866 H ARG A 391 112.856 41.274 34.302 1.00 0.00 H +ATOM 5867 CA ARG A 391 114.079 42.777 35.128 1.00 0.00 C +ATOM 5868 HA ARG A 391 113.506 42.392 36.097 1.00 0.00 H +ATOM 5869 C ARG A 391 113.511 44.163 34.957 1.00 0.00 C +ATOM 5870 O ARG A 391 114.230 45.086 35.394 1.00 0.00 O +ATOM 5871 CB ARG A 391 115.589 42.922 35.297 1.00 0.00 C +ATOM 5872 HB2 ARG A 391 116.009 43.663 34.467 1.00 0.00 H +ATOM 5873 HB3 ARG A 391 115.865 41.777 35.090 1.00 0.00 H +ATOM 5874 CG ARG A 391 116.064 43.385 36.679 1.00 0.00 C +ATOM 5875 HG2 ARG A 391 115.780 44.496 36.995 1.00 0.00 H +ATOM 5876 HG3 ARG A 391 115.513 42.583 37.360 1.00 0.00 H +ATOM 5877 CD ARG A 391 117.541 43.092 36.718 1.00 0.00 C +ATOM 5878 HD2 ARG A 391 118.081 44.005 36.182 1.00 0.00 H +ATOM 5879 HD3 ARG A 391 117.894 42.086 36.184 1.00 0.00 H +ATOM 5880 NE ARG A 391 118.145 42.862 38.046 1.00 0.00 N +ATOM 5881 HE ARG A 391 118.216 41.760 38.474 1.00 0.00 H +ATOM 5882 CZ ARG A 391 118.652 43.913 38.710 1.00 0.00 C +ATOM 5883 NH1 ARG A 391 118.754 45.130 38.235 1.00 0.00 N +ATOM 5884 HH11 ARG A 391 119.650 45.523 37.564 1.00 0.00 H +ATOM 5885 HH12 ARG A 391 117.990 45.852 38.778 1.00 0.00 H +ATOM 5886 NH2 ARG A 391 119.060 43.833 39.981 1.00 0.00 N +ATOM 5887 HH21 ARG A 391 118.358 43.321 40.790 1.00 0.00 H +ATOM 5888 HH22 ARG A 391 120.064 44.118 40.552 1.00 0.00 H +ATOM 5889 N THR A 392 112.324 44.392 34.459 1.00 0.00 N +ATOM 5890 H THR A 392 111.485 43.615 34.767 1.00 0.00 H +ATOM 5891 CA THR A 392 111.744 45.700 34.189 1.00 0.00 C +ATOM 5892 HA THR A 392 112.677 46.371 33.885 1.00 0.00 H +ATOM 5893 C THR A 392 111.174 46.430 35.388 1.00 0.00 C +ATOM 5894 O THR A 392 111.202 47.672 35.324 1.00 0.00 O +ATOM 5895 CB THR A 392 110.685 45.651 33.000 1.00 0.00 C +ATOM 5896 HB THR A 392 110.935 46.682 32.472 1.00 0.00 H +ATOM 5897 OG1 THR A 392 109.376 45.475 33.675 1.00 0.00 O +ATOM 5898 HG1 THR A 392 109.025 46.580 33.906 1.00 0.00 H +ATOM 5899 CG2 THR A 392 110.941 44.450 32.100 1.00 0.00 C +ATOM 5900 HG21 THR A 392 109.856 44.065 31.802 1.00 0.00 H +ATOM 5901 HG22 THR A 392 111.519 43.531 32.581 1.00 0.00 H +ATOM 5902 HG23 THR A 392 111.473 44.819 31.097 1.00 0.00 H +ATOM 5903 N GLY A 393 110.640 45.670 36.358 1.00 0.00 N +ATOM 5904 H GLY A 393 111.540 44.968 36.682 1.00 0.00 H +ATOM 5905 CA GLY A 393 110.077 46.320 37.560 1.00 0.00 C +ATOM 5906 HA2 GLY A 393 110.467 47.450 37.505 1.00 0.00 H +ATOM 5907 HA3 GLY A 393 110.456 45.639 38.458 1.00 0.00 H +ATOM 5908 C GLY A 393 108.667 46.760 37.450 1.00 0.00 C +ATOM 5909 O GLY A 393 108.189 47.425 38.427 1.00 0.00 O +ATOM 5910 N GLN A 394 107.905 46.482 36.410 1.00 0.00 N +ATOM 5911 H GLN A 394 108.100 45.416 35.935 1.00 0.00 H +ATOM 5912 CA GLN A 394 106.508 46.949 36.219 1.00 0.00 C +ATOM 5913 HA GLN A 394 106.017 46.919 37.296 1.00 0.00 H +ATOM 5914 C GLN A 394 105.901 46.144 35.058 1.00 0.00 C +ATOM 5915 O GLN A 394 106.608 45.955 34.042 1.00 0.00 O +ATOM 5916 CB GLN A 394 106.384 48.433 35.845 1.00 0.00 C +ATOM 5917 HB2 GLN A 394 105.374 48.593 35.237 1.00 0.00 H +ATOM 5918 HB3 GLN A 394 106.410 49.147 36.795 1.00 0.00 H +ATOM 5919 CG GLN A 394 107.583 48.839 34.988 1.00 0.00 C +ATOM 5920 HG2 GLN A 394 108.501 48.947 35.740 1.00 0.00 H +ATOM 5921 HG3 GLN A 394 107.619 48.311 33.930 1.00 0.00 H +ATOM 5922 CD GLN A 394 107.512 50.249 34.495 1.00 0.00 C +ATOM 5923 OE1 GLN A 394 106.460 50.843 34.575 1.00 0.00 O +ATOM 5924 NE2 GLN A 394 108.517 50.894 33.976 1.00 0.00 N +ATOM 5925 HE21 GLN A 394 108.460 51.603 33.025 1.00 0.00 H +ATOM 5926 HE22 GLN A 394 109.529 50.288 33.968 1.00 0.00 H +ATOM 5927 N ILE A 395 104.703 45.692 35.284 1.00 0.00 N +ATOM 5928 H ILE A 395 104.117 46.344 36.079 1.00 0.00 H +ATOM 5929 CA ILE A 395 103.879 44.875 34.424 1.00 0.00 C +ATOM 5930 HA ILE A 395 104.328 45.080 33.347 1.00 0.00 H +ATOM 5931 C ILE A 395 102.477 45.393 34.566 1.00 0.00 C +ATOM 5932 O ILE A 395 102.018 45.846 35.620 1.00 0.00 O +ATOM 5933 CB ILE A 395 103.886 43.376 34.831 1.00 0.00 C +ATOM 5934 HB ILE A 395 104.971 42.910 34.788 1.00 0.00 H +ATOM 5935 CG1 ILE A 395 103.088 42.475 33.848 1.00 0.00 C +ATOM 5936 HG12 ILE A 395 101.936 42.746 33.743 1.00 0.00 H +ATOM 5937 HG13 ILE A 395 103.666 42.574 32.812 1.00 0.00 H +ATOM 5938 CG2 ILE A 395 103.365 43.146 36.283 1.00 0.00 C +ATOM 5939 HG21 ILE A 395 104.029 43.756 37.064 1.00 0.00 H +ATOM 5940 HG22 ILE A 395 103.230 42.134 36.911 1.00 0.00 H +ATOM 5941 HG23 ILE A 395 102.201 43.344 36.091 1.00 0.00 H +ATOM 5942 CD1 ILE A 395 103.265 40.966 34.145 1.00 0.00 C +ATOM 5943 HD11 ILE A 395 103.571 40.697 35.263 1.00 0.00 H +ATOM 5944 HD12 ILE A 395 104.009 40.470 33.356 1.00 0.00 H +ATOM 5945 HD13 ILE A 395 102.243 40.358 34.031 1.00 0.00 H +ATOM 5946 N LYS A 396 101.802 45.335 33.443 1.00 0.00 N +ATOM 5947 H LYS A 396 101.873 44.608 32.515 1.00 0.00 H +ATOM 5948 CA LYS A 396 100.388 45.772 33.274 1.00 0.00 C +ATOM 5949 HA LYS A 396 99.999 46.325 34.249 1.00 0.00 H +ATOM 5950 C LYS A 396 99.692 44.523 32.795 1.00 0.00 C +ATOM 5951 O LYS A 396 99.851 44.029 31.672 1.00 0.00 O +ATOM 5952 CB LYS A 396 100.368 46.897 32.273 1.00 0.00 C +ATOM 5953 HB2 LYS A 396 100.979 47.809 32.740 1.00 0.00 H +ATOM 5954 HB3 LYS A 396 100.847 46.481 31.269 1.00 0.00 H +ATOM 5955 CG LYS A 396 98.954 47.488 32.034 1.00 0.00 C +ATOM 5956 HG2 LYS A 396 98.586 48.186 32.929 1.00 0.00 H +ATOM 5957 HG3 LYS A 396 98.355 46.506 31.731 1.00 0.00 H +ATOM 5958 CD LYS A 396 99.105 48.409 30.806 1.00 0.00 C +ATOM 5959 HD2 LYS A 396 99.399 47.672 29.923 1.00 0.00 H +ATOM 5960 HD3 LYS A 396 99.785 49.309 31.196 1.00 0.00 H +ATOM 5961 CE LYS A 396 97.755 48.876 30.355 1.00 0.00 C +ATOM 5962 HE2 LYS A 396 97.150 49.434 31.237 1.00 0.00 H +ATOM 5963 HE3 LYS A 396 97.223 47.838 30.115 1.00 0.00 H +ATOM 5964 NZ LYS A 396 97.993 49.722 29.176 1.00 0.00 N +ATOM 5965 HZ1 LYS A 396 99.025 49.469 28.629 1.00 0.00 H +ATOM 5966 HZ2 LYS A 396 97.168 49.758 28.310 1.00 0.00 H +ATOM 5967 HZ3 LYS A 396 97.968 50.782 29.741 1.00 0.00 H +ATOM 5968 N THR A 397 98.971 43.933 33.743 1.00 0.00 N +ATOM 5969 H THR A 397 99.052 44.496 34.774 1.00 0.00 H +ATOM 5970 CA THR A 397 98.306 42.673 33.383 1.00 0.00 C +ATOM 5971 HA THR A 397 98.082 42.792 32.228 1.00 0.00 H +ATOM 5972 C THR A 397 96.882 42.568 33.855 1.00 0.00 C +ATOM 5973 O THR A 397 96.592 41.361 34.073 1.00 0.00 O +ATOM 5974 CB THR A 397 99.220 41.448 33.773 1.00 0.00 C +ATOM 5975 HB THR A 397 100.242 41.618 33.202 1.00 0.00 H +ATOM 5976 OG1 THR A 397 98.776 40.309 32.932 1.00 0.00 O +ATOM 5977 HG1 THR A 397 99.515 39.401 32.986 1.00 0.00 H +ATOM 5978 CG2 THR A 397 99.280 41.139 35.271 1.00 0.00 C +ATOM 5979 HG21 THR A 397 98.417 40.326 35.388 1.00 0.00 H +ATOM 5980 HG22 THR A 397 100.312 40.628 35.593 1.00 0.00 H +ATOM 5981 HG23 THR A 397 99.235 42.090 35.973 1.00 0.00 H +ATOM 5982 N GLY A 398 96.094 43.604 33.954 1.00 0.00 N +ATOM 5983 H GLY A 398 96.691 44.608 33.840 1.00 0.00 H +ATOM 5984 CA GLY A 398 94.696 43.490 34.363 1.00 0.00 C +ATOM 5985 HA2 GLY A 398 94.410 42.343 34.409 1.00 0.00 H +ATOM 5986 HA3 GLY A 398 94.161 44.358 33.757 1.00 0.00 H +ATOM 5987 C GLY A 398 94.415 43.704 35.839 1.00 0.00 C +ATOM 5988 O GLY A 398 95.311 43.836 36.679 1.00 0.00 O +ATOM 5989 N ALA A 399 93.135 43.730 36.124 1.00 0.00 N +ATOM 5990 H ALA A 399 92.445 44.256 35.318 1.00 0.00 H +ATOM 5991 CA ALA A 399 92.564 43.874 37.448 1.00 0.00 C +ATOM 5992 HA ALA A 399 93.120 44.728 38.050 1.00 0.00 H +ATOM 5993 C ALA A 399 92.830 42.502 38.096 1.00 0.00 C +ATOM 5994 O ALA A 399 93.146 41.514 37.404 1.00 0.00 O +ATOM 5995 CB ALA A 399 91.063 44.100 37.276 1.00 0.00 C +ATOM 5996 HB1 ALA A 399 90.396 44.113 38.267 1.00 0.00 H +ATOM 5997 HB2 ALA A 399 90.853 43.036 36.780 1.00 0.00 H +ATOM 5998 HB3 ALA A 399 90.631 45.044 36.689 1.00 0.00 H +ATOM 5999 N PRO A 400 92.671 42.457 39.424 1.00 0.00 N +ATOM 6000 CA PRO A 400 92.829 41.192 40.191 1.00 0.00 C +ATOM 6001 HA PRO A 400 93.727 40.651 39.634 1.00 0.00 H +ATOM 6002 C PRO A 400 91.453 40.530 40.122 1.00 0.00 C +ATOM 6003 O PRO A 400 90.741 40.358 41.131 1.00 0.00 O +ATOM 6004 CB PRO A 400 93.211 41.622 41.598 1.00 0.00 C +ATOM 6005 HB2 PRO A 400 92.774 41.340 42.684 1.00 0.00 H +ATOM 6006 HB3 PRO A 400 94.005 40.738 41.777 1.00 0.00 H +ATOM 6007 CG PRO A 400 92.928 43.117 41.637 1.00 0.00 C +ATOM 6008 HG2 PRO A 400 94.018 43.536 41.877 1.00 0.00 H +ATOM 6009 HG3 PRO A 400 92.104 43.258 42.480 1.00 0.00 H +ATOM 6010 CD PRO A 400 92.304 43.576 40.319 1.00 0.00 C +ATOM 6011 HD2 PRO A 400 91.130 43.378 40.379 1.00 0.00 H +ATOM 6012 HD3 PRO A 400 92.561 44.739 40.298 1.00 0.00 H +ATOM 6013 N ALA A 401 91.065 40.177 38.894 1.00 0.00 N +ATOM 6014 H ALA A 401 91.895 39.784 38.149 1.00 0.00 H +ATOM 6015 CA ALA A 401 89.810 39.533 38.547 1.00 0.00 C +ATOM 6016 HA ALA A 401 89.435 38.729 39.346 1.00 0.00 H +ATOM 6017 C ALA A 401 89.899 38.991 37.115 1.00 0.00 C +ATOM 6018 O ALA A 401 90.385 39.754 36.219 1.00 0.00 O +ATOM 6019 CB ALA A 401 88.747 40.618 38.663 1.00 0.00 C +ATOM 6020 HB1 ALA A 401 87.792 40.039 38.238 1.00 0.00 H +ATOM 6021 HB2 ALA A 401 88.882 41.613 38.024 1.00 0.00 H +ATOM 6022 HB3 ALA A 401 88.518 40.859 39.813 1.00 0.00 H +ATOM 6023 N ARG A 402 89.377 37.798 36.888 1.00 0.00 N +ATOM 6024 H ARG A 402 88.714 37.179 37.661 1.00 0.00 H +ATOM 6025 CA ARG A 402 89.327 37.042 35.640 1.00 0.00 C +ATOM 6026 HA ARG A 402 88.411 36.275 35.695 1.00 0.00 H +ATOM 6027 C ARG A 402 90.624 36.278 35.654 1.00 0.00 C +ATOM 6028 O ARG A 402 91.628 37.009 35.714 1.00 0.00 O +ATOM 6029 CB ARG A 402 89.211 37.962 34.432 1.00 0.00 C +ATOM 6030 HB2 ARG A 402 88.822 37.067 33.743 1.00 0.00 H +ATOM 6031 HB3 ARG A 402 90.099 38.666 34.091 1.00 0.00 H +ATOM 6032 CG ARG A 402 87.984 38.881 34.435 1.00 0.00 C +ATOM 6033 HG2 ARG A 402 87.730 39.493 35.427 1.00 0.00 H +ATOM 6034 HG3 ARG A 402 87.032 38.150 34.414 1.00 0.00 H +ATOM 6035 CD ARG A 402 87.807 39.668 33.164 1.00 0.00 C +ATOM 6036 HD2 ARG A 402 88.765 40.318 32.887 1.00 0.00 H +ATOM 6037 HD3 ARG A 402 86.857 40.350 33.381 1.00 0.00 H +ATOM 6038 NE ARG A 402 87.912 38.834 31.921 1.00 0.00 N +ATOM 6039 HE ARG A 402 87.720 37.666 32.049 1.00 0.00 H +ATOM 6040 CZ ARG A 402 86.902 39.022 31.011 1.00 0.00 C +ATOM 6041 NH1 ARG A 402 85.916 39.925 31.203 1.00 0.00 N +ATOM 6042 HH11 ARG A 402 85.296 40.221 30.231 1.00 0.00 H +ATOM 6043 HH12 ARG A 402 85.050 39.403 31.840 1.00 0.00 H +ATOM 6044 NH2 ARG A 402 86.866 38.184 29.976 1.00 0.00 N +ATOM 6045 HH21 ARG A 402 86.390 38.418 28.909 1.00 0.00 H +ATOM 6046 HH22 ARG A 402 86.367 37.117 30.178 1.00 0.00 H +ATOM 6047 N SER A 403 90.729 34.987 35.606 1.00 0.00 N +ATOM 6048 H SER A 403 89.757 34.327 35.408 1.00 0.00 H +ATOM 6049 CA SER A 403 91.934 34.227 35.670 1.00 0.00 C +ATOM 6050 HA SER A 403 92.539 34.554 36.638 1.00 0.00 H +ATOM 6051 C SER A 403 92.887 34.356 34.481 1.00 0.00 C +ATOM 6052 O SER A 403 93.976 33.728 34.552 1.00 0.00 O +ATOM 6053 CB SER A 403 91.735 32.783 36.075 1.00 0.00 C +ATOM 6054 HB2 SER A 403 92.644 32.107 36.461 1.00 0.00 H +ATOM 6055 HB3 SER A 403 91.118 32.173 35.246 1.00 0.00 H +ATOM 6056 OG SER A 403 90.827 32.738 37.149 1.00 0.00 O +ATOM 6057 HG SER A 403 91.392 32.830 38.190 1.00 0.00 H +ATOM 6058 N GLU A 404 92.539 35.154 33.466 1.00 0.00 N +ATOM 6059 H GLU A 404 91.352 35.072 33.428 1.00 0.00 H +ATOM 6060 CA GLU A 404 93.538 35.278 32.370 1.00 0.00 C +ATOM 6061 HA GLU A 404 94.222 34.307 32.278 1.00 0.00 H +ATOM 6062 C GLU A 404 94.534 36.321 32.841 1.00 0.00 C +ATOM 6063 O GLU A 404 95.684 36.471 32.373 1.00 0.00 O +ATOM 6064 CB GLU A 404 92.852 35.571 31.048 1.00 0.00 C +ATOM 6065 HB2 GLU A 404 92.388 34.451 31.086 1.00 0.00 H +ATOM 6066 HB3 GLU A 404 92.927 35.428 29.856 1.00 0.00 H +ATOM 6067 CG GLU A 404 92.060 36.822 30.907 1.00 0.00 C +ATOM 6068 HG2 GLU A 404 92.777 37.452 31.620 1.00 0.00 H +ATOM 6069 HG3 GLU A 404 91.821 37.663 30.105 1.00 0.00 H +ATOM 6070 CD GLU A 404 90.720 36.825 31.535 1.00 0.00 C +ATOM 6071 OE1 GLU A 404 90.166 35.913 32.115 1.00 0.00 O +ATOM 6072 OE2 GLU A 404 90.272 37.985 31.367 1.00 0.00 O +ATOM 6073 N ARG A 405 94.042 37.102 33.845 1.00 0.00 N +ATOM 6074 H ARG A 405 92.915 37.091 34.187 1.00 0.00 H +ATOM 6075 CA ARG A 405 94.787 38.171 34.528 1.00 0.00 C +ATOM 6076 HA ARG A 405 95.750 38.470 33.896 1.00 0.00 H +ATOM 6077 C ARG A 405 95.468 37.554 35.743 1.00 0.00 C +ATOM 6078 O ARG A 405 96.708 37.574 35.835 1.00 0.00 O +ATOM 6079 CB ARG A 405 93.885 39.315 34.943 1.00 0.00 C +ATOM 6080 HB2 ARG A 405 93.216 39.153 35.917 1.00 0.00 H +ATOM 6081 HB3 ARG A 405 94.739 40.047 35.348 1.00 0.00 H +ATOM 6082 CG ARG A 405 92.953 39.998 33.988 1.00 0.00 C +ATOM 6083 HG2 ARG A 405 92.101 39.176 33.890 1.00 0.00 H +ATOM 6084 HG3 ARG A 405 92.501 41.008 34.429 1.00 0.00 H +ATOM 6085 CD ARG A 405 93.662 40.221 32.664 1.00 0.00 C +ATOM 6086 HD2 ARG A 405 94.305 39.288 32.293 1.00 0.00 H +ATOM 6087 HD3 ARG A 405 94.298 41.220 32.642 1.00 0.00 H +ATOM 6088 NE ARG A 405 92.728 40.174 31.579 1.00 0.00 N +ATOM 6089 HE ARG A 405 91.623 39.893 31.901 1.00 0.00 H +ATOM 6090 CZ ARG A 405 92.955 40.476 30.284 1.00 0.00 C +ATOM 6091 NH1 ARG A 405 94.131 41.033 29.900 1.00 0.00 N +ATOM 6092 HH11 ARG A 405 93.721 42.136 29.748 1.00 0.00 H +ATOM 6093 HH12 ARG A 405 95.197 40.923 29.402 1.00 0.00 H +ATOM 6094 NH2 ARG A 405 92.016 40.033 29.418 1.00 0.00 N +ATOM 6095 HH21 ARG A 405 92.504 40.310 28.375 1.00 0.00 H +ATOM 6096 HH22 ARG A 405 90.955 40.392 29.789 1.00 0.00 H +ATOM 6097 N LEU A 406 94.723 36.897 36.653 1.00 0.00 N +ATOM 6098 H LEU A 406 93.545 36.851 36.706 1.00 0.00 H +ATOM 6099 CA LEU A 406 95.244 36.257 37.858 1.00 0.00 C +ATOM 6100 HA LEU A 406 95.915 37.114 38.323 1.00 0.00 H +ATOM 6101 C LEU A 406 96.195 35.135 37.548 1.00 0.00 C +ATOM 6102 O LEU A 406 97.059 34.928 38.461 1.00 0.00 O +ATOM 6103 CB LEU A 406 94.165 35.882 38.882 1.00 0.00 C +ATOM 6104 HB2 LEU A 406 93.273 35.069 39.003 1.00 0.00 H +ATOM 6105 HB3 LEU A 406 94.777 34.955 39.356 1.00 0.00 H +ATOM 6106 CG LEU A 406 93.508 37.155 39.509 1.00 0.00 C +ATOM 6107 HG LEU A 406 93.446 38.126 38.831 1.00 0.00 H +ATOM 6108 CD1 LEU A 406 92.119 36.802 39.852 1.00 0.00 C +ATOM 6109 HD11 LEU A 406 91.834 37.245 40.937 1.00 0.00 H +ATOM 6110 HD12 LEU A 406 91.338 37.179 39.034 1.00 0.00 H +ATOM 6111 HD13 LEU A 406 91.605 35.735 40.092 1.00 0.00 H +ATOM 6112 CD2 LEU A 406 94.476 37.672 40.582 1.00 0.00 C +ATOM 6113 HD21 LEU A 406 94.835 38.791 40.768 1.00 0.00 H +ATOM 6114 HD22 LEU A 406 93.900 37.449 41.618 1.00 0.00 H +ATOM 6115 HD23 LEU A 406 95.425 36.978 40.819 1.00 0.00 H +ATOM 6116 N ALA A 407 96.120 34.449 36.454 1.00 0.00 N +ATOM 6117 H ALA A 407 95.399 34.772 35.578 1.00 0.00 H +ATOM 6118 CA ALA A 407 97.096 33.406 36.199 1.00 0.00 C +ATOM 6119 HA ALA A 407 96.903 32.565 37.025 1.00 0.00 H +ATOM 6120 C ALA A 407 98.538 33.933 36.273 1.00 0.00 C +ATOM 6121 O ALA A 407 99.480 33.251 36.762 1.00 0.00 O +ATOM 6122 CB ALA A 407 96.801 32.687 34.893 1.00 0.00 C +ATOM 6123 HB1 ALA A 407 96.967 33.180 33.818 1.00 0.00 H +ATOM 6124 HB2 ALA A 407 95.671 32.273 34.883 1.00 0.00 H +ATOM 6125 HB3 ALA A 407 97.298 31.619 35.116 1.00 0.00 H +ATOM 6126 N LYS A 408 98.739 35.163 35.784 1.00 0.00 N +ATOM 6127 H LYS A 408 97.811 35.539 35.152 1.00 0.00 H +ATOM 6128 CA LYS A 408 100.017 35.835 35.723 1.00 0.00 C +ATOM 6129 HA LYS A 408 100.783 34.992 35.396 1.00 0.00 H +ATOM 6130 C LYS A 408 100.451 36.359 37.104 1.00 0.00 C +ATOM 6131 O LYS A 408 101.649 36.281 37.449 1.00 0.00 O +ATOM 6132 CB LYS A 408 100.022 36.958 34.696 1.00 0.00 C +ATOM 6133 HB2 LYS A 408 100.910 37.656 35.087 1.00 0.00 H +ATOM 6134 HB3 LYS A 408 99.046 37.613 34.891 1.00 0.00 H +ATOM 6135 CG LYS A 408 100.175 36.715 33.209 1.00 0.00 C +ATOM 6136 HG2 LYS A 408 100.995 35.862 33.069 1.00 0.00 H +ATOM 6137 HG3 LYS A 408 100.724 37.708 32.852 1.00 0.00 H +ATOM 6138 CD LYS A 408 98.995 36.053 32.568 1.00 0.00 C +ATOM 6139 HD2 LYS A 408 98.889 34.897 32.833 1.00 0.00 H +ATOM 6140 HD3 LYS A 408 98.020 36.549 33.038 1.00 0.00 H +ATOM 6141 CE LYS A 408 98.782 36.404 31.071 1.00 0.00 C +ATOM 6142 HE2 LYS A 408 98.214 37.454 31.171 1.00 0.00 H +ATOM 6143 HE3 LYS A 408 99.522 36.668 30.181 1.00 0.00 H +ATOM 6144 NZ LYS A 408 97.748 35.472 30.539 1.00 0.00 N +ATOM 6145 HZ1 LYS A 408 96.625 35.862 30.576 1.00 0.00 H +ATOM 6146 HZ2 LYS A 408 97.721 34.420 31.113 1.00 0.00 H +ATOM 6147 HZ3 LYS A 408 98.122 35.227 29.431 1.00 0.00 H +ATOM 6148 N LEU A 409 99.568 36.952 37.869 1.00 0.00 N +ATOM 6149 H LEU A 409 98.474 36.985 37.426 1.00 0.00 H +ATOM 6150 CA LEU A 409 99.768 37.466 39.225 1.00 0.00 C +ATOM 6151 HA LEU A 409 100.725 38.157 39.321 1.00 0.00 H +ATOM 6152 C LEU A 409 100.039 36.255 40.130 1.00 0.00 C +ATOM 6153 O LEU A 409 100.990 36.378 40.868 1.00 0.00 O +ATOM 6154 CB LEU A 409 98.526 38.317 39.538 1.00 0.00 C +ATOM 6155 HB2 LEU A 409 98.715 38.935 40.534 1.00 0.00 H +ATOM 6156 HB3 LEU A 409 97.666 37.517 39.726 1.00 0.00 H +ATOM 6157 CG LEU A 409 98.226 39.502 38.613 1.00 0.00 C +ATOM 6158 HG LEU A 409 98.014 39.232 37.476 1.00 0.00 H +ATOM 6159 CD1 LEU A 409 96.960 40.150 39.087 1.00 0.00 C +ATOM 6160 HD11 LEU A 409 96.701 41.000 38.283 1.00 0.00 H +ATOM 6161 HD12 LEU A 409 96.723 40.605 40.168 1.00 0.00 H +ATOM 6162 HD13 LEU A 409 96.070 39.389 38.858 1.00 0.00 H +ATOM 6163 CD2 LEU A 409 99.305 40.566 38.655 1.00 0.00 C +ATOM 6164 HD21 LEU A 409 100.342 40.178 38.207 1.00 0.00 H +ATOM 6165 HD22 LEU A 409 99.126 41.610 38.110 1.00 0.00 H +ATOM 6166 HD23 LEU A 409 99.460 40.956 39.775 1.00 0.00 H +ATOM 6167 N ASN A 410 99.451 35.090 40.020 1.00 0.00 N +ATOM 6168 H ASN A 410 98.541 34.788 39.346 1.00 0.00 H +ATOM 6169 CA ASN A 410 99.649 33.878 40.792 1.00 0.00 C +ATOM 6170 HA ASN A 410 99.556 34.066 41.961 1.00 0.00 H +ATOM 6171 C ASN A 410 101.029 33.343 40.511 1.00 0.00 C +ATOM 6172 O ASN A 410 101.730 32.824 41.399 1.00 0.00 O +ATOM 6173 CB ASN A 410 98.594 32.783 40.574 1.00 0.00 C +ATOM 6174 HB2 ASN A 410 98.712 31.937 41.410 1.00 0.00 H +ATOM 6175 HB3 ASN A 410 98.520 32.263 39.503 1.00 0.00 H +ATOM 6176 CG ASN A 410 97.231 33.132 41.122 1.00 0.00 C +ATOM 6177 OD1 ASN A 410 97.117 34.075 41.971 1.00 0.00 O +ATOM 6178 ND2 ASN A 410 96.148 32.511 40.678 1.00 0.00 N +ATOM 6179 HD21 ASN A 410 95.042 32.897 40.895 1.00 0.00 H +ATOM 6180 HD22 ASN A 410 96.013 31.328 40.754 1.00 0.00 H +ATOM 6181 N GLN A 411 101.431 33.494 39.260 1.00 0.00 N +ATOM 6182 H GLN A 411 100.742 33.949 38.415 1.00 0.00 H +ATOM 6183 CA GLN A 411 102.724 32.999 38.845 1.00 0.00 C +ATOM 6184 HA GLN A 411 102.978 31.952 39.339 1.00 0.00 H +ATOM 6185 C GLN A 411 103.783 33.823 39.480 1.00 0.00 C +ATOM 6186 O GLN A 411 104.858 33.360 39.861 1.00 0.00 O +ATOM 6187 CB GLN A 411 102.810 33.097 37.309 1.00 0.00 C +ATOM 6188 HB2 GLN A 411 102.014 32.224 37.090 1.00 0.00 H +ATOM 6189 HB3 GLN A 411 102.665 34.030 36.583 1.00 0.00 H +ATOM 6190 CG GLN A 411 104.110 32.535 36.798 1.00 0.00 C +ATOM 6191 HG2 GLN A 411 104.356 32.497 35.635 1.00 0.00 H +ATOM 6192 HG3 GLN A 411 105.058 32.797 37.459 1.00 0.00 H +ATOM 6193 CD GLN A 411 104.240 31.063 37.111 1.00 0.00 C +ATOM 6194 OE1 GLN A 411 103.517 30.230 37.674 1.00 0.00 O +ATOM 6195 NE2 GLN A 411 105.423 30.554 36.670 1.00 0.00 N +ATOM 6196 HE21 GLN A 411 106.478 30.979 36.340 1.00 0.00 H +ATOM 6197 HE22 GLN A 411 105.618 29.472 37.128 1.00 0.00 H +ATOM 6198 N LEU A 412 103.641 35.130 39.590 1.00 0.00 N +ATOM 6199 H LEU A 412 102.731 35.541 38.966 1.00 0.00 H +ATOM 6200 CA LEU A 412 104.636 36.015 40.245 1.00 0.00 C +ATOM 6201 HA LEU A 412 105.715 35.810 39.805 1.00 0.00 H +ATOM 6202 C LEU A 412 104.715 35.720 41.756 1.00 0.00 C +ATOM 6203 O LEU A 412 105.795 35.953 42.338 1.00 0.00 O +ATOM 6204 CB LEU A 412 104.140 37.415 39.841 1.00 0.00 C +ATOM 6205 HB2 LEU A 412 104.741 38.102 40.614 1.00 0.00 H +ATOM 6206 HB3 LEU A 412 102.985 37.550 40.084 1.00 0.00 H +ATOM 6207 CG LEU A 412 104.521 37.946 38.443 1.00 0.00 C +ATOM 6208 HG LEU A 412 103.804 37.308 37.753 1.00 0.00 H +ATOM 6209 CD1 LEU A 412 103.841 39.281 38.140 1.00 0.00 C +ATOM 6210 HD11 LEU A 412 103.640 39.343 36.966 1.00 0.00 H +ATOM 6211 HD12 LEU A 412 102.736 39.441 38.564 1.00 0.00 H +ATOM 6212 HD13 LEU A 412 104.451 40.151 38.682 1.00 0.00 H +ATOM 6213 CD2 LEU A 412 106.025 38.025 38.261 1.00 0.00 C +ATOM 6214 HD21 LEU A 412 106.264 39.000 37.616 1.00 0.00 H +ATOM 6215 HD22 LEU A 412 106.180 37.057 37.580 1.00 0.00 H +ATOM 6216 HD23 LEU A 412 106.725 37.960 39.220 1.00 0.00 H +ATOM 6217 N LEU A 413 103.673 35.260 42.416 1.00 0.00 N +ATOM 6218 H LEU A 413 102.594 35.390 41.955 1.00 0.00 H +ATOM 6219 CA LEU A 413 103.538 34.873 43.827 1.00 0.00 C +ATOM 6220 HA LEU A 413 104.075 35.712 44.472 1.00 0.00 H +ATOM 6221 C LEU A 413 104.522 33.697 43.992 1.00 0.00 C +ATOM 6222 O LEU A 413 105.359 33.688 44.853 1.00 0.00 O +ATOM 6223 CB LEU A 413 102.138 34.391 44.296 1.00 0.00 C +ATOM 6224 HB2 LEU A 413 101.637 33.461 43.741 1.00 0.00 H +ATOM 6225 HB3 LEU A 413 102.327 33.867 45.357 1.00 0.00 H +ATOM 6226 CG LEU A 413 101.185 35.547 44.534 1.00 0.00 C +ATOM 6227 HG LEU A 413 100.912 36.026 43.484 1.00 0.00 H +ATOM 6228 CD1 LEU A 413 99.844 35.027 44.923 1.00 0.00 C +ATOM 6229 HD11 LEU A 413 99.247 35.587 45.807 1.00 0.00 H +ATOM 6230 HD12 LEU A 413 99.805 33.902 45.350 1.00 0.00 H +ATOM 6231 HD13 LEU A 413 98.976 34.971 44.099 1.00 0.00 H +ATOM 6232 CD2 LEU A 413 101.766 36.495 45.591 1.00 0.00 C +ATOM 6233 HD21 LEU A 413 101.434 35.961 46.617 1.00 0.00 H +ATOM 6234 HD22 LEU A 413 102.905 36.802 45.769 1.00 0.00 H +ATOM 6235 HD23 LEU A 413 101.067 37.459 45.522 1.00 0.00 H +ATOM 6236 N ARG A 414 104.315 32.726 43.062 1.00 0.00 N +ATOM 6237 H ARG A 414 103.654 32.789 42.090 1.00 0.00 H +ATOM 6238 CA ARG A 414 105.157 31.549 43.020 1.00 0.00 C +ATOM 6239 HA ARG A 414 105.063 30.964 44.056 1.00 0.00 H +ATOM 6240 C ARG A 414 106.596 31.866 42.781 1.00 0.00 C +ATOM 6241 O ARG A 414 107.496 31.319 43.466 1.00 0.00 O +ATOM 6242 CB ARG A 414 104.723 30.530 41.945 1.00 0.00 C +ATOM 6243 HB2 ARG A 414 105.347 29.555 42.253 1.00 0.00 H +ATOM 6244 HB3 ARG A 414 105.052 30.693 40.811 1.00 0.00 H +ATOM 6245 CG ARG A 414 103.229 30.236 42.139 1.00 0.00 C +ATOM 6246 HG2 ARG A 414 103.089 30.007 43.310 1.00 0.00 H +ATOM 6247 HG3 ARG A 414 102.209 30.834 41.997 1.00 0.00 H +ATOM 6248 CD ARG A 414 103.058 28.930 41.428 1.00 0.00 C +ATOM 6249 HD2 ARG A 414 103.265 28.093 42.268 1.00 0.00 H +ATOM 6250 HD3 ARG A 414 103.665 28.392 40.549 1.00 0.00 H +ATOM 6251 NE ARG A 414 101.634 28.763 41.283 1.00 0.00 N +ATOM 6252 HE ARG A 414 101.113 27.930 41.960 1.00 0.00 H +ATOM 6253 CZ ARG A 414 100.889 29.175 40.271 1.00 0.00 C +ATOM 6254 NH1 ARG A 414 101.292 29.766 39.114 1.00 0.00 N +ATOM 6255 HH11 ARG A 414 102.461 29.875 39.211 1.00 0.00 H +ATOM 6256 HH12 ARG A 414 100.540 29.597 38.209 1.00 0.00 H +ATOM 6257 NH2 ARG A 414 99.610 29.019 40.541 1.00 0.00 N +ATOM 6258 HH21 ARG A 414 98.965 28.254 39.891 1.00 0.00 H +ATOM 6259 HH22 ARG A 414 98.948 29.226 41.511 1.00 0.00 H +ATOM 6260 N ILE A 415 106.930 32.702 41.819 1.00 0.00 N +ATOM 6261 H ILE A 415 106.053 33.362 41.397 1.00 0.00 H +ATOM 6262 CA ILE A 415 108.375 32.975 41.571 1.00 0.00 C +ATOM 6263 HA ILE A 415 108.836 31.921 41.272 1.00 0.00 H +ATOM 6264 C ILE A 415 108.990 33.657 42.799 1.00 0.00 C +ATOM 6265 O ILE A 415 110.144 33.498 43.153 1.00 0.00 O +ATOM 6266 CB ILE A 415 108.432 33.905 40.296 1.00 0.00 C +ATOM 6267 HB ILE A 415 107.654 34.794 40.396 1.00 0.00 H +ATOM 6268 CG1 ILE A 415 108.169 33.125 38.988 1.00 0.00 C +ATOM 6269 HG12 ILE A 415 109.210 32.645 38.685 1.00 0.00 H +ATOM 6270 HG13 ILE A 415 107.421 32.197 39.026 1.00 0.00 H +ATOM 6271 CG2 ILE A 415 109.701 34.802 40.204 1.00 0.00 C +ATOM 6272 HG21 ILE A 415 110.459 34.254 40.944 1.00 0.00 H +ATOM 6273 HG22 ILE A 415 109.585 35.959 40.464 1.00 0.00 H +ATOM 6274 HG23 ILE A 415 110.280 34.697 39.164 1.00 0.00 H +ATOM 6275 CD1 ILE A 415 107.526 34.056 37.879 1.00 0.00 C +ATOM 6276 HD11 ILE A 415 106.356 34.262 37.903 1.00 0.00 H +ATOM 6277 HD12 ILE A 415 107.799 33.498 36.860 1.00 0.00 H +ATOM 6278 HD13 ILE A 415 107.986 35.154 37.820 1.00 0.00 H +ATOM 6279 N GLU A 416 108.324 34.609 43.385 1.00 0.00 N +ATOM 6280 H GLU A 416 107.171 34.722 43.171 1.00 0.00 H +ATOM 6281 CA GLU A 416 108.705 35.392 44.514 1.00 0.00 C +ATOM 6282 HA GLU A 416 109.780 35.831 44.272 1.00 0.00 H +ATOM 6283 C GLU A 416 109.068 34.424 45.655 1.00 0.00 C +ATOM 6284 O GLU A 416 110.158 34.557 46.164 1.00 0.00 O +ATOM 6285 CB GLU A 416 107.582 36.216 45.118 1.00 0.00 C +ATOM 6286 HB2 GLU A 416 107.219 37.011 44.309 1.00 0.00 H +ATOM 6287 HB3 GLU A 416 106.587 35.785 45.608 1.00 0.00 H +ATOM 6288 CG GLU A 416 108.134 37.090 46.246 1.00 0.00 C +ATOM 6289 HG2 GLU A 416 109.175 37.667 46.165 1.00 0.00 H +ATOM 6290 HG3 GLU A 416 108.254 36.477 47.267 1.00 0.00 H +ATOM 6291 CD GLU A 416 107.187 38.128 46.720 1.00 0.00 C +ATOM 6292 OE1 GLU A 416 106.042 37.949 47.093 1.00 0.00 O +ATOM 6293 OE2 GLU A 416 107.653 39.288 46.681 1.00 0.00 O +ATOM 6294 N GLU A 417 108.172 33.504 45.964 1.00 0.00 N +ATOM 6295 H GLU A 417 107.045 33.451 45.633 1.00 0.00 H +ATOM 6296 CA GLU A 417 108.309 32.528 47.031 1.00 0.00 C +ATOM 6297 HA GLU A 417 108.512 33.065 48.079 1.00 0.00 H +ATOM 6298 C GLU A 417 109.517 31.678 46.820 1.00 0.00 C +ATOM 6299 O GLU A 417 110.326 31.406 47.743 1.00 0.00 O +ATOM 6300 CB GLU A 417 107.070 31.715 47.158 1.00 0.00 C +ATOM 6301 HB2 GLU A 417 106.396 32.294 47.958 1.00 0.00 H +ATOM 6302 HB3 GLU A 417 106.562 31.266 46.176 1.00 0.00 H +ATOM 6303 CG GLU A 417 107.012 30.404 47.886 1.00 0.00 C +ATOM 6304 HG2 GLU A 417 107.205 30.397 49.068 1.00 0.00 H +ATOM 6305 HG3 GLU A 417 107.712 29.537 47.450 1.00 0.00 H +ATOM 6306 CD GLU A 417 105.618 29.808 48.005 1.00 0.00 C +ATOM 6307 OE1 GLU A 417 104.723 30.471 48.617 1.00 0.00 O +ATOM 6308 OE2 GLU A 417 105.456 28.702 47.458 1.00 0.00 O +ATOM 6309 N GLU A 418 109.793 31.298 45.621 1.00 0.00 N +ATOM 6310 H GLU A 418 108.955 31.609 44.843 1.00 0.00 H +ATOM 6311 CA GLU A 418 110.876 30.462 45.127 1.00 0.00 C +ATOM 6312 HA GLU A 418 111.044 29.508 45.826 1.00 0.00 H +ATOM 6313 C GLU A 418 112.204 31.174 45.152 1.00 0.00 C +ATOM 6314 O GLU A 418 113.259 30.531 45.350 1.00 0.00 O +ATOM 6315 CB GLU A 418 110.427 30.066 43.723 1.00 0.00 C +ATOM 6316 HB2 GLU A 418 110.266 30.968 42.960 1.00 0.00 H +ATOM 6317 HB3 GLU A 418 109.637 29.209 43.996 1.00 0.00 H +ATOM 6318 CG GLU A 418 111.165 29.275 42.712 1.00 0.00 C +ATOM 6319 HG2 GLU A 418 112.294 29.634 42.609 1.00 0.00 H +ATOM 6320 HG3 GLU A 418 111.280 28.132 43.057 1.00 0.00 H +ATOM 6321 CD GLU A 418 110.523 29.035 41.348 1.00 0.00 C +ATOM 6322 OE1 GLU A 418 109.417 28.471 41.300 1.00 0.00 O +ATOM 6323 OE2 GLU A 418 111.255 29.457 40.408 1.00 0.00 O +ATOM 6324 N LEU A 419 112.271 32.460 44.940 1.00 0.00 N +ATOM 6325 H LEU A 419 111.335 33.061 45.327 1.00 0.00 H +ATOM 6326 CA LEU A 419 113.553 33.149 44.948 1.00 0.00 C +ATOM 6327 HA LEU A 419 114.381 32.330 44.706 1.00 0.00 H +ATOM 6328 C LEU A 419 114.140 33.422 46.345 1.00 0.00 C +ATOM 6329 O LEU A 419 115.369 33.702 46.357 1.00 0.00 O +ATOM 6330 CB LEU A 419 113.372 34.349 44.023 1.00 0.00 C +ATOM 6331 HB2 LEU A 419 114.298 35.039 44.324 1.00 0.00 H +ATOM 6332 HB3 LEU A 419 112.331 34.853 44.306 1.00 0.00 H +ATOM 6333 CG LEU A 419 113.349 33.966 42.526 1.00 0.00 C +ATOM 6334 HG LEU A 419 112.454 33.208 42.351 1.00 0.00 H +ATOM 6335 CD1 LEU A 419 113.059 35.274 41.820 1.00 0.00 C +ATOM 6336 HD11 LEU A 419 111.978 35.709 42.067 1.00 0.00 H +ATOM 6337 HD12 LEU A 419 113.867 36.096 42.124 1.00 0.00 H +ATOM 6338 HD13 LEU A 419 113.063 35.084 40.640 1.00 0.00 H +ATOM 6339 CD2 LEU A 419 114.763 33.466 42.269 1.00 0.00 C +ATOM 6340 HD21 LEU A 419 115.007 33.756 41.136 1.00 0.00 H +ATOM 6341 HD22 LEU A 419 114.872 32.280 42.346 1.00 0.00 H +ATOM 6342 HD23 LEU A 419 115.717 33.893 42.852 1.00 0.00 H +ATOM 6343 N GLY A 420 113.299 33.367 47.385 1.00 0.00 N +ATOM 6344 H GLY A 420 112.170 33.713 47.488 1.00 0.00 H +ATOM 6345 CA GLY A 420 113.797 33.563 48.739 1.00 0.00 C +ATOM 6346 HA2 GLY A 420 113.009 33.573 49.642 1.00 0.00 H +ATOM 6347 HA3 GLY A 420 114.498 32.607 48.898 1.00 0.00 H +ATOM 6348 C GLY A 420 114.420 34.945 48.797 1.00 0.00 C +ATOM 6349 O GLY A 420 113.692 35.839 48.337 1.00 0.00 O +ATOM 6350 N ASP A 421 115.620 35.084 49.301 1.00 0.00 N +ATOM 6351 H ASP A 421 116.037 34.106 49.836 1.00 0.00 H +ATOM 6352 CA ASP A 421 116.274 36.398 49.445 1.00 0.00 C +ATOM 6353 HA ASP A 421 115.467 37.148 49.900 1.00 0.00 H +ATOM 6354 C ASP A 421 116.911 36.935 48.159 1.00 0.00 C +ATOM 6355 O ASP A 421 117.506 38.035 48.160 1.00 0.00 O +ATOM 6356 CB ASP A 421 117.344 36.290 50.534 1.00 0.00 C +ATOM 6357 HB2 ASP A 421 118.022 35.325 50.348 1.00 0.00 H +ATOM 6358 HB3 ASP A 421 118.032 37.252 50.710 1.00 0.00 H +ATOM 6359 CG ASP A 421 117.076 36.130 52.010 1.00 0.00 C +ATOM 6360 OD1 ASP A 421 115.962 35.887 52.456 1.00 0.00 O +ATOM 6361 OD2 ASP A 421 118.075 36.290 52.800 1.00 0.00 O +ATOM 6362 N ASN A 422 116.814 36.137 47.085 1.00 0.00 N +ATOM 6363 H ASN A 422 117.254 35.099 47.469 1.00 0.00 H +ATOM 6364 CA ASN A 422 117.371 36.486 45.763 1.00 0.00 C +ATOM 6365 HA ASN A 422 118.290 37.215 45.969 1.00 0.00 H +ATOM 6366 C ASN A 422 116.450 37.400 44.941 1.00 0.00 C +ATOM 6367 O ASN A 422 116.806 37.681 43.774 1.00 0.00 O +ATOM 6368 CB ASN A 422 117.738 35.205 45.014 1.00 0.00 C +ATOM 6369 HB2 ASN A 422 116.817 34.465 45.129 1.00 0.00 H +ATOM 6370 HB3 ASN A 422 117.961 35.255 43.846 1.00 0.00 H +ATOM 6371 CG ASN A 422 119.051 34.730 45.573 1.00 0.00 C +ATOM 6372 OD1 ASN A 422 119.832 35.609 45.928 1.00 0.00 O +ATOM 6373 ND2 ASN A 422 119.352 33.454 45.745 1.00 0.00 N +ATOM 6374 HD21 ASN A 422 120.052 32.586 45.315 1.00 0.00 H +ATOM 6375 HD22 ASN A 422 119.573 33.349 46.916 1.00 0.00 H +ATOM 6376 N ALA A 423 115.363 37.849 45.511 1.00 0.00 N +ATOM 6377 H ALA A 423 115.261 37.939 46.689 1.00 0.00 H +ATOM 6378 CA ALA A 423 114.388 38.688 44.907 1.00 0.00 C +ATOM 6379 HA ALA A 423 114.482 38.747 43.726 1.00 0.00 H +ATOM 6380 C ALA A 423 114.140 39.999 45.666 1.00 0.00 C +ATOM 6381 O ALA A 423 114.043 39.907 46.899 1.00 0.00 O +ATOM 6382 CB ALA A 423 113.040 37.918 44.953 1.00 0.00 C +ATOM 6383 HB1 ALA A 423 112.860 37.353 43.924 1.00 0.00 H +ATOM 6384 HB2 ALA A 423 112.229 38.663 45.424 1.00 0.00 H +ATOM 6385 HB3 ALA A 423 113.034 37.136 45.863 1.00 0.00 H +ATOM 6386 N VAL A 424 113.967 41.109 44.996 1.00 0.00 N +ATOM 6387 H VAL A 424 114.678 41.302 44.077 1.00 0.00 H +ATOM 6388 CA VAL A 424 113.646 42.376 45.663 1.00 0.00 C +ATOM 6389 HA VAL A 424 113.457 42.235 46.831 1.00 0.00 H +ATOM 6390 C VAL A 424 112.378 42.864 44.939 1.00 0.00 C +ATOM 6391 O VAL A 424 112.274 42.484 43.746 1.00 0.00 O +ATOM 6392 CB VAL A 424 114.820 43.351 45.599 1.00 0.00 C +ATOM 6393 HB VAL A 424 114.777 44.170 46.471 1.00 0.00 H +ATOM 6394 CG1 VAL A 424 116.134 42.608 45.875 1.00 0.00 C +ATOM 6395 HG11 VAL A 424 116.354 42.894 47.035 1.00 0.00 H +ATOM 6396 HG12 VAL A 424 116.215 41.426 46.009 1.00 0.00 H +ATOM 6397 HG13 VAL A 424 117.010 43.306 45.446 1.00 0.00 H +ATOM 6398 CG2 VAL A 424 114.942 44.090 44.275 1.00 0.00 C +ATOM 6399 HG21 VAL A 424 113.992 44.807 44.224 1.00 0.00 H +ATOM 6400 HG22 VAL A 424 115.120 43.460 43.288 1.00 0.00 H +ATOM 6401 HG23 VAL A 424 115.862 44.839 44.457 1.00 0.00 H +ATOM 6402 N PHE A 425 111.516 43.608 45.582 1.00 0.00 N +ATOM 6403 H PHE A 425 111.993 44.293 46.426 1.00 0.00 H +ATOM 6404 CA PHE A 425 110.290 44.101 44.914 1.00 0.00 C +ATOM 6405 HA PHE A 425 109.896 43.383 44.058 1.00 0.00 H +ATOM 6406 C PHE A 425 110.737 45.441 44.368 1.00 0.00 C +ATOM 6407 O PHE A 425 111.448 46.072 45.147 1.00 0.00 O +ATOM 6408 CB PHE A 425 109.232 44.109 45.940 1.00 0.00 C +ATOM 6409 HB2 PHE A 425 108.969 42.959 46.102 1.00 0.00 H +ATOM 6410 HB3 PHE A 425 109.619 44.560 46.973 1.00 0.00 H +ATOM 6411 CG PHE A 425 108.009 44.809 45.559 1.00 0.00 C +ATOM 6412 CD1 PHE A 425 107.201 44.340 44.521 1.00 0.00 C +ATOM 6413 HD1 PHE A 425 107.401 43.422 43.803 1.00 0.00 H +ATOM 6414 CD2 PHE A 425 107.642 45.950 46.267 1.00 0.00 C +ATOM 6415 HD2 PHE A 425 108.266 46.535 47.088 1.00 0.00 H +ATOM 6416 CE1 PHE A 425 106.022 45.025 44.208 1.00 0.00 C +ATOM 6417 HE1 PHE A 425 105.340 44.510 43.390 1.00 0.00 H +ATOM 6418 CE2 PHE A 425 106.488 46.639 45.937 1.00 0.00 C +ATOM 6419 HE2 PHE A 425 106.058 47.630 46.419 1.00 0.00 H +ATOM 6420 CZ PHE A 425 105.654 46.168 44.905 1.00 0.00 C +ATOM 6421 HZ PHE A 425 104.739 46.816 44.527 1.00 0.00 H +ATOM 6422 N ALA A 426 110.464 45.875 43.158 1.00 0.00 N +ATOM 6423 H ALA A 426 109.534 45.465 42.543 1.00 0.00 H +ATOM 6424 CA ALA A 426 110.922 47.163 42.640 1.00 0.00 C +ATOM 6425 HA ALA A 426 112.076 47.207 42.913 1.00 0.00 H +ATOM 6426 C ALA A 426 110.394 48.373 43.413 1.00 0.00 C +ATOM 6427 O ALA A 426 110.908 49.502 43.402 1.00 0.00 O +ATOM 6428 CB ALA A 426 110.598 47.261 41.137 1.00 0.00 C +ATOM 6429 HB1 ALA A 426 109.455 47.590 41.109 1.00 0.00 H +ATOM 6430 HB2 ALA A 426 111.350 48.113 40.769 1.00 0.00 H +ATOM 6431 HB3 ALA A 426 110.669 46.300 40.448 1.00 0.00 H +ATOM 6432 N GLY A 427 109.272 48.228 44.088 1.00 0.00 N +ATOM 6433 H GLY A 427 108.790 47.199 44.412 1.00 0.00 H +ATOM 6434 CA GLY A 427 108.660 49.323 44.854 1.00 0.00 C +ATOM 6435 HA2 GLY A 427 107.501 49.127 45.046 1.00 0.00 H +ATOM 6436 HA3 GLY A 427 109.368 49.286 45.815 1.00 0.00 H +ATOM 6437 C GLY A 427 108.503 50.606 44.065 1.00 0.00 C +ATOM 6438 O GLY A 427 107.811 50.788 43.049 1.00 0.00 O +ATOM 6439 N GLU A 428 109.219 51.588 44.555 1.00 0.00 N +ATOM 6440 H GLU A 428 109.753 51.481 45.611 1.00 0.00 H +ATOM 6441 CA GLU A 428 109.213 52.956 44.046 1.00 0.00 C +ATOM 6442 HA GLU A 428 108.184 53.375 43.630 1.00 0.00 H +ATOM 6443 C GLU A 428 110.237 53.157 42.943 1.00 0.00 C +ATOM 6444 O GLU A 428 110.297 54.266 42.391 1.00 0.00 O +ATOM 6445 CB GLU A 428 109.694 53.924 45.102 1.00 0.00 C +ATOM 6446 HB2 GLU A 428 110.804 53.703 45.496 1.00 0.00 H +ATOM 6447 HB3 GLU A 428 109.909 54.979 44.561 1.00 0.00 H +ATOM 6448 CG GLU A 428 108.946 54.335 46.282 1.00 0.00 C +ATOM 6449 HG2 GLU A 428 109.168 53.600 47.202 1.00 0.00 H +ATOM 6450 HG3 GLU A 428 109.346 55.361 46.776 1.00 0.00 H +ATOM 6451 CD GLU A 428 107.519 54.627 46.492 1.00 0.00 C +ATOM 6452 OE1 GLU A 428 106.975 55.354 45.610 1.00 0.00 O +ATOM 6453 OE2 GLU A 428 106.923 54.161 47.494 1.00 0.00 O +ATOM 6454 N ASN A 429 111.002 52.142 42.763 1.00 0.00 N +ATOM 6455 H ASN A 429 111.461 51.854 43.819 1.00 0.00 H +ATOM 6456 CA ASN A 429 112.040 52.192 41.728 1.00 0.00 C +ATOM 6457 HA ASN A 429 112.361 53.281 41.371 1.00 0.00 H +ATOM 6458 C ASN A 429 111.499 51.441 40.513 1.00 0.00 C +ATOM 6459 O ASN A 429 112.357 50.951 39.779 1.00 0.00 O +ATOM 6460 CB ASN A 429 113.224 51.407 42.244 1.00 0.00 C +ATOM 6461 HB2 ASN A 429 114.020 51.799 41.436 1.00 0.00 H +ATOM 6462 HB3 ASN A 429 113.027 50.243 42.377 1.00 0.00 H +ATOM 6463 CG ASN A 429 113.796 52.173 43.423 1.00 0.00 C +ATOM 6464 OD1 ASN A 429 113.954 53.414 43.281 1.00 0.00 O +ATOM 6465 ND2 ASN A 429 114.043 51.434 44.509 1.00 0.00 N +ATOM 6466 HD21 ASN A 429 113.414 51.573 45.512 1.00 0.00 H +ATOM 6467 HD22 ASN A 429 115.142 51.672 44.916 1.00 0.00 H +ATOM 6468 N PHE A 430 110.208 51.332 40.420 1.00 0.00 N +ATOM 6469 H PHE A 430 109.500 52.090 40.983 1.00 0.00 H +ATOM 6470 CA PHE A 430 109.619 50.594 39.277 1.00 0.00 C +ATOM 6471 HA PHE A 430 109.974 49.463 39.289 1.00 0.00 H +ATOM 6472 C PHE A 430 110.178 51.154 37.977 1.00 0.00 C +ATOM 6473 O PHE A 430 110.620 50.336 37.177 1.00 0.00 O +ATOM 6474 CB PHE A 430 108.079 50.590 39.383 1.00 0.00 C +ATOM 6475 HB2 PHE A 430 107.521 49.893 38.603 1.00 0.00 H +ATOM 6476 HB3 PHE A 430 107.948 50.197 40.494 1.00 0.00 H +ATOM 6477 CG PHE A 430 107.478 51.914 39.158 1.00 0.00 C +ATOM 6478 CD1 PHE A 430 107.360 52.395 37.825 1.00 0.00 C +ATOM 6479 HD1 PHE A 430 107.386 51.768 36.823 1.00 0.00 H +ATOM 6480 CD2 PHE A 430 107.066 52.777 40.176 1.00 0.00 C +ATOM 6481 HD2 PHE A 430 107.349 52.898 41.317 1.00 0.00 H +ATOM 6482 CE1 PHE A 430 106.822 53.655 37.547 1.00 0.00 C +ATOM 6483 HE1 PHE A 430 107.174 54.243 36.584 1.00 0.00 H +ATOM 6484 CE2 PHE A 430 106.521 54.034 39.903 1.00 0.00 C +ATOM 6485 HE2 PHE A 430 106.444 54.958 40.641 1.00 0.00 H +ATOM 6486 CZ PHE A 430 106.393 54.476 38.593 1.00 0.00 C +ATOM 6487 HZ PHE A 430 106.100 55.559 38.224 1.00 0.00 H +ATOM 6488 N HIS A 431 110.246 52.440 37.764 1.00 0.00 N +ATOM 6489 H HIS A 431 109.754 53.203 38.522 1.00 0.00 H +ATOM 6490 CA HIS A 431 110.673 53.054 36.489 1.00 0.00 C +ATOM 6491 HA HIS A 431 109.809 52.808 35.713 1.00 0.00 H +ATOM 6492 C HIS A 431 111.933 52.469 35.934 1.00 0.00 C +ATOM 6493 O HIS A 431 112.044 52.055 34.778 1.00 0.00 O +ATOM 6494 CB HIS A 431 110.673 54.601 36.544 1.00 0.00 C +ATOM 6495 HB2 HIS A 431 111.593 54.752 37.300 1.00 0.00 H +ATOM 6496 HB3 HIS A 431 109.905 55.476 36.844 1.00 0.00 H +ATOM 6497 CG HIS A 431 111.051 55.192 35.225 1.00 0.00 C +ATOM 6498 ND1 HIS A 431 110.277 55.120 34.091 1.00 0.00 N +ATOM 6499 HD1 HIS A 431 109.274 55.514 34.572 1.00 0.00 H +ATOM 6500 CD2 HIS A 431 112.172 55.856 34.889 1.00 0.00 C +ATOM 6501 HD2 HIS A 431 112.856 56.629 35.477 1.00 0.00 H +ATOM 6502 CE1 HIS A 431 110.948 55.754 33.149 1.00 0.00 C +ATOM 6503 HE1 HIS A 431 110.581 56.544 32.355 1.00 0.00 H +ATOM 6504 NE2 HIS A 431 112.096 56.178 33.585 1.00 0.00 N +ATOM 6505 N HIS A 432 112.912 52.365 36.814 1.00 0.00 N +ATOM 6506 H HIS A 432 113.056 52.873 37.874 1.00 0.00 H +ATOM 6507 CA HIS A 432 114.217 51.762 36.511 1.00 0.00 C +ATOM 6508 HA HIS A 432 114.183 51.221 35.454 1.00 0.00 H +ATOM 6509 C HIS A 432 114.421 50.457 37.255 1.00 0.00 C +ATOM 6510 O HIS A 432 115.524 50.406 37.847 1.00 0.00 O +ATOM 6511 CB HIS A 432 115.452 52.634 36.794 1.00 0.00 C +ATOM 6512 HB2 HIS A 432 115.645 52.258 37.923 1.00 0.00 H +ATOM 6513 HB3 HIS A 432 115.938 53.585 37.365 1.00 0.00 H +ATOM 6514 CG HIS A 432 115.644 53.601 35.655 1.00 0.00 C +ATOM 6515 ND1 HIS A 432 115.775 54.979 35.782 1.00 0.00 N +ATOM 6516 CD2 HIS A 432 115.775 53.282 34.324 1.00 0.00 C +ATOM 6517 HD2 HIS A 432 115.527 52.119 34.326 1.00 0.00 H +ATOM 6518 CE1 HIS A 432 115.957 55.489 34.569 1.00 0.00 C +ATOM 6519 HE1 HIS A 432 116.014 56.677 34.596 1.00 0.00 H +ATOM 6520 NE2 HIS A 432 115.975 54.492 33.680 1.00 0.00 N +ATOM 6521 HE2 HIS A 432 116.022 54.969 32.608 1.00 0.00 H +ATOM 6522 N GLY A 433 113.519 49.505 37.221 1.00 0.00 N +ATOM 6523 H GLY A 433 112.575 49.269 36.558 1.00 0.00 H +ATOM 6524 CA GLY A 433 113.849 48.282 37.971 1.00 0.00 C +ATOM 6525 HA2 GLY A 433 114.101 48.712 39.054 1.00 0.00 H +ATOM 6526 HA3 GLY A 433 112.971 47.480 38.033 1.00 0.00 H +ATOM 6527 C GLY A 433 115.093 47.566 37.446 1.00 0.00 C +ATOM 6528 O GLY A 433 115.667 46.784 38.239 1.00 0.00 O +ATOM 6529 N ASP A 434 115.490 47.807 36.195 1.00 0.00 N +ATOM 6530 H ASP A 434 114.742 48.329 35.437 1.00 0.00 H +ATOM 6531 CA ASP A 434 116.634 47.190 35.516 1.00 0.00 C +ATOM 6532 HA ASP A 434 116.583 46.008 35.479 1.00 0.00 H +ATOM 6533 C ASP A 434 118.017 47.523 36.081 1.00 0.00 C +ATOM 6534 O ASP A 434 118.970 46.758 35.928 1.00 0.00 O +ATOM 6535 CB ASP A 434 116.663 47.451 33.970 1.00 0.00 C +ATOM 6536 HB2 ASP A 434 115.696 47.019 33.430 1.00 0.00 H +ATOM 6537 HB3 ASP A 434 117.631 46.929 33.509 1.00 0.00 H +ATOM 6538 CG ASP A 434 116.800 48.910 33.567 1.00 0.00 C +ATOM 6539 OD1 ASP A 434 115.991 49.828 33.847 1.00 0.00 O +ATOM 6540 OD2 ASP A 434 117.836 49.202 32.913 1.00 0.00 O +ATOM 6541 N LYS A 435 118.100 48.670 36.695 1.00 0.00 N +ATOM 6542 H LYS A 435 117.354 49.542 36.401 1.00 0.00 H +ATOM 6543 CA LYS A 435 119.279 49.257 37.301 1.00 0.00 C +ATOM 6544 HA LYS A 435 120.268 48.669 36.988 1.00 0.00 H +ATOM 6545 C LYS A 435 119.336 49.083 38.806 1.00 0.00 C +ATOM 6546 O LYS A 435 120.289 49.629 39.350 1.00 0.00 O +ATOM 6547 CB LYS A 435 119.392 50.764 37.060 1.00 0.00 C +ATOM 6548 HB2 LYS A 435 118.570 51.339 37.711 1.00 0.00 H +ATOM 6549 HB3 LYS A 435 120.348 51.239 37.614 1.00 0.00 H +ATOM 6550 CG LYS A 435 119.638 51.046 35.569 1.00 0.00 C +ATOM 6551 HG2 LYS A 435 119.965 50.710 34.452 1.00 0.00 H +ATOM 6552 HG3 LYS A 435 120.774 50.645 35.725 1.00 0.00 H +ATOM 6553 CD LYS A 435 118.998 52.291 35.031 1.00 0.00 C +ATOM 6554 HD2 LYS A 435 118.163 51.861 34.304 1.00 0.00 H +ATOM 6555 HD3 LYS A 435 118.373 52.741 35.944 1.00 0.00 H +ATOM 6556 CE LYS A 435 119.804 53.577 35.015 1.00 0.00 C +ATOM 6557 HE2 LYS A 435 120.914 53.337 34.625 1.00 0.00 H +ATOM 6558 HE3 LYS A 435 120.060 54.088 36.071 1.00 0.00 H +ATOM 6559 NZ LYS A 435 119.116 54.580 34.103 1.00 0.00 N +ATOM 6560 HZ1 LYS A 435 120.018 54.751 33.321 1.00 0.00 H +ATOM 6561 HZ2 LYS A 435 118.203 55.004 33.467 1.00 0.00 H +ATOM 6562 HZ3 LYS A 435 119.278 55.545 34.812 1.00 0.00 H +ATOM 6563 N LEU A 436 118.418 48.364 39.382 1.00 0.00 N +ATOM 6564 H LEU A 436 117.399 48.349 38.785 1.00 0.00 H +ATOM 6565 CA LEU A 436 118.416 48.079 40.846 1.00 0.00 C +ATOM 6566 HA LEU A 436 118.943 48.943 41.479 1.00 0.00 H +ATOM 6567 C LEU A 436 119.524 47.040 41.094 1.00 0.00 C +ATOM 6568 O LEU A 436 119.500 46.241 42.063 1.00 0.00 O +ATOM 6569 CB LEU A 436 116.993 47.703 41.172 1.00 0.00 C +ATOM 6570 HB2 LEU A 436 116.305 48.374 40.467 1.00 0.00 H +ATOM 6571 HB3 LEU A 436 117.067 46.514 41.193 1.00 0.00 H +ATOM 6572 CG LEU A 436 116.240 47.998 42.425 1.00 0.00 C +ATOM 6573 HG LEU A 436 116.900 47.633 43.353 1.00 0.00 H +ATOM 6574 CD1 LEU A 436 115.973 49.493 42.625 1.00 0.00 C +ATOM 6575 HD11 LEU A 436 115.220 50.373 42.382 1.00 0.00 H +ATOM 6576 HD12 LEU A 436 116.214 49.543 43.806 1.00 0.00 H +ATOM 6577 HD13 LEU A 436 116.961 50.064 42.240 1.00 0.00 H +ATOM 6578 CD2 LEU A 436 114.909 47.246 42.305 1.00 0.00 C +ATOM 6579 HD21 LEU A 436 114.507 47.525 43.400 1.00 0.00 H +ATOM 6580 HD22 LEU A 436 114.956 46.060 42.312 1.00 0.00 H +ATOM 6581 HD23 LEU A 436 114.172 47.724 41.499 1.00 0.00 H +ATOM 6582 OXT LEU A 436 120.449 47.006 40.239 1.00 0.00 O +TER 6583 LEU A 436 +HETATM 6584 O HOH B 1 100.729 54.242 32.677 1.00 0.00 O +HETATM 6585 H1 HOH B 1 101.205 55.307 32.494 1.00 0.00 H +HETATM 6586 H2 HOH B 1 100.510 54.187 33.838 1.00 0.00 H +HETATM 6587 O HOH B 2 98.102 60.063 14.378 1.00 0.00 O +HETATM 6588 H1 HOH B 2 97.909 60.567 13.317 1.00 0.00 H +HETATM 6589 H2 HOH B 2 97.499 60.736 15.143 1.00 0.00 H +HETATM 6590 O HOH B 3 96.723 48.665 26.304 1.00 0.00 O +HETATM 6591 H1 HOH B 3 96.514 49.612 25.618 1.00 0.00 H +HETATM 6592 H2 HOH B 3 97.890 48.497 26.258 1.00 0.00 H +HETATM 6593 O HOH B 4 75.705 52.454 29.205 1.00 0.00 O +HETATM 6594 H1 HOH B 4 75.162 51.863 30.080 1.00 0.00 H +HETATM 6595 H2 HOH B 4 76.850 52.461 29.503 1.00 0.00 H +HETATM 6596 O HOH B 5 96.886 52.984 24.636 1.00 0.00 O +HETATM 6597 H1 HOH B 5 97.390 52.422 25.543 1.00 0.00 H +HETATM 6598 H2 HOH B 5 96.861 54.118 24.944 1.00 0.00 H +HETATM 6599 O HOH B 6 104.796 50.027 22.170 1.00 0.00 O +HETATM 6600 H1 HOH B 6 104.618 51.143 22.501 1.00 0.00 H +HETATM 6601 H2 HOH B 6 105.701 49.655 22.827 1.00 0.00 H +HETATM 6602 O HOH B 7 107.168 42.459 12.374 1.00 0.00 O +HETATM 6603 H1 HOH B 7 106.371 43.040 13.017 1.00 0.00 H +HETATM 6604 H2 HOH B 7 108.010 43.252 12.114 1.00 0.00 H +HETATM 6605 O HOH B 8 100.506 37.973 27.006 1.00 0.00 O +HETATM 6606 H1 HOH B 8 100.207 38.393 28.067 1.00 0.00 H +HETATM 6607 H2 HOH B 8 100.865 38.918 26.391 1.00 0.00 H +HETATM 6608 O HOH B 9 104.039 41.247 26.111 1.00 0.00 O +HETATM 6609 H1 HOH B 9 104.948 41.177 26.861 1.00 0.00 H +HETATM 6610 H2 HOH B 9 103.078 41.052 26.768 1.00 0.00 H +HETATM 6611 O HOH B 10 101.769 69.071 24.321 1.00 0.00 O +HETATM 6612 H1 HOH B 10 101.206 69.781 25.076 1.00 0.00 H +HETATM 6613 H2 HOH B 10 102.882 69.441 24.314 1.00 0.00 H +HETATM 6614 O HOH B 11 99.049 57.225 21.123 1.00 0.00 O +HETATM 6615 H1 HOH B 11 100.103 56.876 20.727 1.00 0.00 H +HETATM 6616 H2 HOH B 11 99.282 58.047 21.931 1.00 0.00 H +HETATM 6617 O HOH B 12 101.518 34.108 25.888 1.00 0.00 O +HETATM 6618 H1 HOH B 12 102.028 35.029 25.343 1.00 0.00 H +HETATM 6619 H2 HOH B 12 102.238 33.847 26.784 1.00 0.00 H +HETATM 6620 O HOH B 13 115.419 29.731 23.639 1.00 0.00 O +HETATM 6621 H1 HOH B 13 115.296 30.493 24.532 1.00 0.00 H +HETATM 6622 H2 HOH B 13 116.586 29.624 23.482 1.00 0.00 H +HETATM 6623 O HOH B 14 89.798 28.612 14.742 1.00 0.00 O +HETATM 6624 H1 HOH B 14 89.052 27.967 15.396 1.00 0.00 H +HETATM 6625 H2 HOH B 14 90.721 27.904 14.552 1.00 0.00 H +HETATM 6626 O HOH B 15 105.524 30.845 32.479 1.00 0.00 O +HETATM 6627 H1 HOH B 15 105.208 30.458 33.550 1.00 0.00 H +HETATM 6628 H2 HOH B 15 105.417 32.019 32.530 1.00 0.00 H +HETATM 6629 O HOH B 16 101.623 28.764 30.898 1.00 0.00 O +HETATM 6630 H1 HOH B 16 102.023 27.871 31.574 1.00 0.00 H +HETATM 6631 H2 HOH B 16 102.482 28.958 30.114 1.00 0.00 H +HETATM 6632 O HOH B 17 101.040 23.860 29.921 1.00 0.00 O +HETATM 6633 H1 HOH B 17 100.893 23.234 30.921 1.00 0.00 H +HETATM 6634 H2 HOH B 17 101.873 24.658 30.185 1.00 0.00 H +HETATM 6635 O HOH B 18 115.626 19.990 22.074 1.00 0.00 O +HETATM 6636 H1 HOH B 18 116.773 19.763 22.280 1.00 0.00 H +HETATM 6637 H2 HOH B 18 115.241 20.517 23.059 1.00 0.00 H +HETATM 6638 O HOH B 19 104.827 23.986 28.498 1.00 0.00 O +HETATM 6639 H1 HOH B 19 105.883 24.369 28.851 1.00 0.00 H +HETATM 6640 H2 HOH B 19 104.189 23.865 29.490 1.00 0.00 H +HETATM 6641 O HOH B 20 106.601 23.731 30.543 1.00 0.00 O +HETATM 6642 H1 HOH B 20 107.662 23.519 31.025 1.00 0.00 H +HETATM 6643 H2 HOH B 20 105.870 23.858 31.473 1.00 0.00 H +HETATM 6644 O HOH B 21 99.062 48.939 20.563 1.00 0.00 O +HETATM 6645 H1 HOH B 21 99.828 49.835 20.627 1.00 0.00 H +HETATM 6646 H2 HOH B 21 98.030 49.382 20.953 1.00 0.00 H +HETATM 6647 O HOH B 22 105.779 46.119 15.465 1.00 0.00 O +HETATM 6648 H1 HOH B 22 106.883 46.444 15.714 1.00 0.00 H +HETATM 6649 H2 HOH B 22 105.127 46.502 16.370 1.00 0.00 H +HETATM 6650 O HOH B 23 96.995 31.549 4.648 1.00 0.00 O +HETATM 6651 H1 HOH B 23 98.107 31.291 4.312 1.00 0.00 H +HETATM 6652 H2 HOH B 23 96.629 32.360 3.860 1.00 0.00 H +HETATM 6653 O HOH B 24 99.509 41.155 15.953 1.00 0.00 O +HETATM 6654 H1 HOH B 24 99.729 40.808 17.060 1.00 0.00 H +HETATM 6655 H2 HOH B 24 100.445 40.791 15.331 1.00 0.00 H +HETATM 6656 O HOH B 25 98.907 43.664 17.415 1.00 0.00 O +HETATM 6657 H1 HOH B 25 98.749 44.561 18.162 1.00 0.00 H +HETATM 6658 H2 HOH B 25 100.031 43.745 17.059 1.00 0.00 H +HETATM 6659 O HOH B 26 103.845 14.757 21.175 1.00 0.00 O +HETATM 6660 H1 HOH B 26 102.982 15.062 21.927 1.00 0.00 H +HETATM 6661 H2 HOH B 26 104.078 13.620 21.442 1.00 0.00 H +HETATM 6662 O HOH B 27 104.488 18.335 19.326 1.00 0.00 O +HETATM 6663 H1 HOH B 27 105.157 19.061 18.681 1.00 0.00 H +HETATM 6664 H2 HOH B 27 104.357 18.884 20.363 1.00 0.00 H +HETATM 6665 O HOH B 28 83.573 38.764 9.151 1.00 0.00 O +HETATM 6666 H1 HOH B 28 83.084 39.840 9.289 1.00 0.00 H +HETATM 6667 H2 HOH B 28 84.708 38.909 9.466 1.00 0.00 H +HETATM 6668 O HOH B 29 85.467 40.974 12.301 1.00 0.00 O +HETATM 6669 H1 HOH B 29 86.625 41.213 12.219 1.00 0.00 H +HETATM 6670 H2 HOH B 29 84.947 42.027 12.465 1.00 0.00 H +HETATM 6671 O HOH B 30 102.778 67.654 15.626 1.00 0.00 O +HETATM 6672 H1 HOH B 30 102.209 67.646 16.659 1.00 0.00 H +HETATM 6673 H2 HOH B 30 102.011 68.143 14.857 1.00 0.00 H +HETATM 6674 O HOH B 31 101.605 69.254 18.048 1.00 0.00 O +HETATM 6675 H1 HOH B 31 101.484 70.366 17.645 1.00 0.00 H +HETATM 6676 H2 HOH B 31 101.541 69.326 19.223 1.00 0.00 H +HETATM 6677 O HOH B 32 102.901 63.413 12.070 1.00 0.00 O +HETATM 6678 H1 HOH B 32 103.858 63.950 11.618 1.00 0.00 H +HETATM 6679 H2 HOH B 32 102.071 64.262 12.120 1.00 0.00 H +HETATM 6680 O HOH B 33 94.281 38.356 8.366 1.00 0.00 O +HETATM 6681 H1 HOH B 33 95.127 38.316 7.535 1.00 0.00 H +HETATM 6682 H2 HOH B 33 93.537 39.202 7.994 1.00 0.00 H +HETATM 6683 O HOH B 34 101.512 72.858 16.042 1.00 0.00 O +HETATM 6684 H1 HOH B 34 102.376 73.289 15.350 1.00 0.00 H +HETATM 6685 H2 HOH B 34 101.742 73.289 17.118 1.00 0.00 H +HETATM 6686 O HOH B 35 118.706 52.868 22.241 1.00 0.00 O +HETATM 6687 H1 HOH B 35 118.931 53.563 23.163 1.00 0.00 H +HETATM 6688 H2 HOH B 35 118.789 53.572 21.288 1.00 0.00 H +HETATM 6689 O HOH B 36 113.497 60.826 26.405 1.00 0.00 O +HETATM 6690 H1 HOH B 36 114.478 60.233 26.712 1.00 0.00 H +HETATM 6691 H2 HOH B 36 113.357 61.635 27.255 1.00 0.00 H +HETATM 6692 O HOH B 37 109.350 64.907 32.346 1.00 0.00 O +HETATM 6693 H1 HOH B 37 110.363 65.315 32.826 1.00 0.00 H +HETATM 6694 H2 HOH B 37 109.698 64.168 31.488 1.00 0.00 H +HETATM 6695 O HOH B 38 110.542 42.646 37.187 1.00 0.00 O +HETATM 6696 H1 HOH B 38 109.623 43.297 36.856 1.00 0.00 H +HETATM 6697 H2 HOH B 38 110.889 43.107 38.212 1.00 0.00 H +HETATM 6698 O HOH B 39 119.976 32.785 39.609 1.00 0.00 O +HETATM 6699 H1 HOH B 39 121.114 33.124 39.610 1.00 0.00 H +HETATM 6700 H2 HOH B 39 119.951 31.818 40.295 1.00 0.00 H +HETATM 6701 O HOH B 40 119.147 43.694 34.046 1.00 0.00 O +HETATM 6702 H1 HOH B 40 119.510 44.596 33.367 1.00 0.00 H +HETATM 6703 H2 HOH B 40 119.929 43.666 34.929 1.00 0.00 H +HETATM 6704 O HOH B 41 117.073 39.186 35.670 1.00 0.00 O +HETATM 6705 H1 HOH B 41 117.161 39.330 36.836 1.00 0.00 H +HETATM 6706 H2 HOH B 41 117.954 38.453 35.391 1.00 0.00 H +HETATM 6707 O HOH B 42 108.951 29.770 35.812 1.00 0.00 O +HETATM 6708 H1 HOH B 42 108.390 29.215 36.700 1.00 0.00 H +HETATM 6709 H2 HOH B 42 109.877 30.298 36.323 1.00 0.00 H +HETATM 6710 O HOH B 43 97.630 24.192 29.010 1.00 0.00 O +HETATM 6711 H1 HOH B 43 96.965 23.377 29.573 1.00 0.00 H +HETATM 6712 H2 HOH B 43 98.664 24.196 29.595 1.00 0.00 H +HETATM 6713 O HOH B 44 121.806 36.557 32.912 1.00 0.00 O +HETATM 6714 H1 HOH B 44 122.539 35.902 33.580 1.00 0.00 H +HETATM 6715 H2 HOH B 44 122.484 36.946 32.023 1.00 0.00 H +HETATM 6716 O HOH B 45 104.995 35.058 47.546 1.00 0.00 O +HETATM 6717 H1 HOH B 45 105.988 34.916 48.177 1.00 0.00 H +HETATM 6718 H2 HOH B 45 104.117 34.855 48.317 1.00 0.00 H +HETATM 6719 O HOH B 46 110.807 25.328 37.282 1.00 0.00 O +HETATM 6720 H1 HOH B 46 110.702 25.504 38.452 1.00 0.00 H +HETATM 6721 H2 HOH B 46 111.980 25.254 37.091 1.00 0.00 H +HETATM 6722 O HOH B 47 114.502 20.827 33.908 1.00 0.00 O +HETATM 6723 H1 HOH B 47 114.346 19.795 34.477 1.00 0.00 H +HETATM 6724 H2 HOH B 47 113.795 21.595 34.479 1.00 0.00 H +HETATM 6725 O HOH B 48 98.768 34.474 26.368 1.00 0.00 O +HETATM 6726 H1 HOH B 48 99.756 33.945 26.715 1.00 0.00 H +HETATM 6727 H2 HOH B 48 99.005 35.631 26.417 1.00 0.00 H +HETATM 6728 O HOH B 49 112.065 24.805 32.972 1.00 0.00 O +HETATM 6729 H1 HOH B 49 111.158 24.808 33.742 1.00 0.00 H +HETATM 6730 H2 HOH B 49 112.784 23.951 33.367 1.00 0.00 H +HETATM 6731 O HOH B 50 101.267 35.246 28.822 1.00 0.00 O +HETATM 6732 H1 HOH B 50 100.986 35.303 29.964 1.00 0.00 H +HETATM 6733 H2 HOH B 50 101.546 36.344 28.507 1.00 0.00 H +HETATM 6734 O HOH B 51 104.148 26.115 35.973 1.00 0.00 O +HETATM 6735 H1 HOH B 51 105.127 25.546 36.329 1.00 0.00 H +HETATM 6736 H2 HOH B 51 104.497 27.208 35.713 1.00 0.00 H +HETATM 6737 O HOH B 52 103.143 27.624 38.000 1.00 0.00 O +HETATM 6738 H1 HOH B 52 104.161 27.217 38.455 1.00 0.00 H +HETATM 6739 H2 HOH B 52 102.373 26.722 38.130 1.00 0.00 H +HETATM 6740 O HOH B 53 101.148 27.646 28.110 1.00 0.00 O +HETATM 6741 H1 HOH B 53 101.928 26.911 28.623 1.00 0.00 H +HETATM 6742 H2 HOH B 53 100.718 28.300 28.992 1.00 0.00 H +HETATM 6743 O HOH B 54 109.348 27.624 34.653 1.00 0.00 O +HETATM 6744 H1 HOH B 54 108.978 28.720 34.483 1.00 0.00 H +HETATM 6745 H2 HOH B 54 109.462 27.492 35.828 1.00 0.00 H +HETATM 6746 O HOH B 55 97.339 28.473 33.527 1.00 0.00 O +HETATM 6747 H1 HOH B 55 97.610 27.514 34.174 1.00 0.00 H +HETATM 6748 H2 HOH B 55 96.370 28.919 34.047 1.00 0.00 H +HETATM 6749 O HOH B 56 95.571 24.698 31.279 1.00 0.00 O +HETATM 6750 H1 HOH B 56 94.849 24.263 32.121 1.00 0.00 H +HETATM 6751 H2 HOH B 56 96.609 24.850 31.834 1.00 0.00 H +HETATM 6752 O HOH B 57 87.277 30.225 10.015 1.00 0.00 O +HETATM 6753 H1 HOH B 57 88.376 29.877 9.735 1.00 0.00 H +HETATM 6754 H2 HOH B 57 87.046 29.673 11.030 1.00 0.00 H +HETATM 6755 O HOH B 58 90.118 39.618 9.248 1.00 0.00 O +HETATM 6756 H1 HOH B 58 90.138 40.716 8.799 1.00 0.00 H +HETATM 6757 H2 HOH B 58 89.823 39.763 10.388 1.00 0.00 H +HETATM 6758 O HOH B 59 97.714 26.473 29.730 1.00 0.00 O +HETATM 6759 H1 HOH B 59 98.365 26.066 30.632 1.00 0.00 H +HETATM 6760 H2 HOH B 59 97.988 27.620 29.654 1.00 0.00 H +HETATM 6761 O HOH B 60 117.372 21.670 20.647 1.00 0.00 O +HETATM 6762 H1 HOH B 60 117.995 21.093 19.813 1.00 0.00 H +HETATM 6763 H2 HOH B 60 118.062 21.628 21.612 1.00 0.00 H +HETATM 6764 O HOH B 61 94.351 21.197 6.828 1.00 0.00 O +HETATM 6765 H1 HOH B 61 95.014 20.972 5.865 1.00 0.00 H +HETATM 6766 H2 HOH B 61 94.123 20.124 7.289 1.00 0.00 H +HETATM 6767 O HOH B 62 95.343 21.251 14.878 1.00 0.00 O +HETATM 6768 H1 HOH B 62 95.182 22.333 14.439 1.00 0.00 H +HETATM 6769 H2 HOH B 62 95.419 21.382 16.046 1.00 0.00 H +HETATM 6770 O HOH B 63 93.389 25.147 29.609 1.00 0.00 O +HETATM 6771 H1 HOH B 63 93.110 25.221 30.758 1.00 0.00 H +HETATM 6772 H2 HOH B 63 94.484 24.703 29.568 1.00 0.00 H +HETATM 6773 O HOH B 64 98.843 26.575 27.581 1.00 0.00 O +HETATM 6774 H1 HOH B 64 99.063 27.731 27.666 1.00 0.00 H +HETATM 6775 H2 HOH B 64 99.777 26.044 28.072 1.00 0.00 H +HETATM 6776 O HOH B 65 110.163 25.077 30.725 1.00 0.00 O +HETATM 6777 H1 HOH B 65 110.105 26.052 31.391 1.00 0.00 H +HETATM 6778 H2 HOH B 65 110.028 24.175 31.490 1.00 0.00 H +HETATM 6779 O HOH B 66 91.688 31.410 27.591 1.00 0.00 O +HETATM 6780 H1 HOH B 66 90.571 31.816 27.606 1.00 0.00 H +HETATM 6781 H2 HOH B 66 91.759 30.728 28.559 1.00 0.00 H +HETATM 6782 O HOH B 67 104.857 58.976 11.455 1.00 0.00 O +HETATM 6783 H1 HOH B 67 105.832 58.754 10.815 1.00 0.00 H +HETATM 6784 H2 HOH B 67 104.380 59.941 10.953 1.00 0.00 H +HETATM 6785 O HOH B 68 113.880 19.111 31.579 1.00 0.00 O +HETATM 6786 H1 HOH B 68 113.275 19.768 32.355 1.00 0.00 H +HETATM 6787 H2 HOH B 68 113.873 18.014 32.042 1.00 0.00 H +HETATM 6788 O HOH B 69 81.066 48.402 35.766 1.00 0.00 O +HETATM 6789 H1 HOH B 69 80.634 49.333 36.351 1.00 0.00 H +HETATM 6790 H2 HOH B 69 81.460 47.648 36.588 1.00 0.00 H +HETATM 6791 O HOH B 70 95.919 45.807 26.543 1.00 0.00 O +HETATM 6792 H1 HOH B 70 95.936 46.182 25.415 1.00 0.00 H +HETATM 6793 H2 HOH B 70 97.045 45.562 26.809 1.00 0.00 H +HETATM 6794 O HOH B 71 84.862 34.739 17.690 1.00 0.00 O +HETATM 6795 H1 HOH B 71 86.028 34.574 17.760 1.00 0.00 H +HETATM 6796 H2 HOH B 71 84.382 33.977 18.469 1.00 0.00 H +HETATM 6797 O HOH B 72 103.971 66.274 14.636 1.00 0.00 O +HETATM 6798 H1 HOH B 72 104.188 65.365 15.357 1.00 0.00 H +HETATM 6799 H2 HOH B 72 104.889 66.298 13.879 1.00 0.00 H +HETATM 6800 O HOH B 73 99.150 56.307 12.203 1.00 0.00 O +HETATM 6801 H1 HOH B 73 98.575 57.075 11.497 1.00 0.00 H +HETATM 6802 H2 HOH B 73 99.339 56.899 13.205 1.00 0.00 H +HETATM 6803 O HOH B 74 94.040 58.697 15.686 1.00 0.00 O +HETATM 6804 H1 HOH B 74 94.930 59.086 16.356 1.00 0.00 H +HETATM 6805 H2 HOH B 74 94.247 59.146 14.605 1.00 0.00 H +HETATM 6806 O HOH B 75 74.518 66.261 17.248 1.00 0.00 O +HETATM 6807 H1 HOH B 75 75.493 65.719 16.828 1.00 0.00 H +HETATM 6808 H2 HOH B 75 74.461 67.280 16.634 1.00 0.00 H +HETATM 6809 O HOH B 76 97.876 50.162 17.295 1.00 0.00 O +HETATM 6810 H1 HOH B 76 98.361 50.986 16.600 1.00 0.00 H +HETATM 6811 H2 HOH B 76 97.075 50.752 17.943 1.00 0.00 H +HETATM 6812 O HOH B 77 105.667 46.222 10.047 1.00 0.00 O +HETATM 6813 H1 HOH B 77 105.674 46.899 11.012 1.00 0.00 H +HETATM 6814 H2 HOH B 77 106.736 46.372 9.555 1.00 0.00 H +HETATM 6815 O HOH B 78 102.825 48.980 22.026 1.00 0.00 O +HETATM 6816 H1 HOH B 78 102.986 48.379 23.033 1.00 0.00 H +HETATM 6817 H2 HOH B 78 102.166 49.900 22.316 1.00 0.00 H +HETATM 6818 O HOH B 79 89.183 54.533 24.320 1.00 0.00 O +HETATM 6819 H1 HOH B 79 90.286 54.250 24.019 1.00 0.00 H +HETATM 6820 H2 HOH B 79 89.264 54.993 25.397 1.00 0.00 H +HETATM 6821 O HOH B 80 86.634 53.333 18.931 1.00 0.00 O +HETATM 6822 H1 HOH B 80 86.056 53.292 19.959 1.00 0.00 H +HETATM 6823 H2 HOH B 80 87.503 54.115 19.080 1.00 0.00 H +HETATM 6824 O HOH B 81 92.596 43.882 20.208 1.00 0.00 O +HETATM 6825 H1 HOH B 81 91.556 43.779 20.771 1.00 0.00 H +HETATM 6826 H2 HOH B 81 92.903 45.017 20.345 1.00 0.00 H +HETATM 6827 O HOH B 82 90.035 55.358 17.693 1.00 0.00 O +HETATM 6828 H1 HOH B 82 89.321 56.294 17.850 1.00 0.00 H +HETATM 6829 H2 HOH B 82 90.988 55.796 17.132 1.00 0.00 H +HETATM 6830 O HOH B 83 89.361 39.568 27.971 1.00 0.00 O +HETATM 6831 H1 HOH B 83 90.521 39.483 27.812 1.00 0.00 H +HETATM 6832 H2 HOH B 83 89.116 38.853 28.880 1.00 0.00 H +HETATM 6833 O HOH B 84 95.413 46.957 28.540 1.00 0.00 O +HETATM 6834 H1 HOH B 84 95.196 47.085 29.690 1.00 0.00 H +HETATM 6835 H2 HOH B 84 96.231 47.762 28.283 1.00 0.00 H +HETATM 6836 O HOH B 85 106.856 53.488 11.320 1.00 0.00 O +HETATM 6837 H1 HOH B 85 106.748 53.746 10.163 1.00 0.00 H +HETATM 6838 H2 HOH B 85 107.346 54.463 11.785 1.00 0.00 H +HETATM 6839 O HOH B 86 123.280 40.810 23.801 1.00 0.00 O +HETATM 6840 H1 HOH B 86 123.277 41.659 24.647 1.00 0.00 H +HETATM 6841 H2 HOH B 86 123.178 41.412 22.769 1.00 0.00 H +HETATM 6842 O HOH B 87 116.391 51.797 19.120 1.00 0.00 O +HETATM 6843 H1 HOH B 87 116.363 52.389 20.140 1.00 0.00 H +HETATM 6844 H2 HOH B 87 117.426 52.092 18.617 1.00 0.00 H +HETATM 6845 O HOH B 88 116.875 36.170 21.818 1.00 0.00 O +HETATM 6846 H1 HOH B 88 117.279 37.276 21.960 1.00 0.00 H +HETATM 6847 H2 HOH B 88 117.307 35.560 22.730 1.00 0.00 H +HETATM 6848 O HOH B 89 86.957 56.488 18.061 1.00 0.00 O +HETATM 6849 H1 HOH B 89 86.711 57.023 19.085 1.00 0.00 H +HETATM 6850 H2 HOH B 89 87.128 57.372 17.284 1.00 0.00 H +HETATM 6851 O HOH B 90 88.718 27.128 18.338 1.00 0.00 O +HETATM 6852 H1 HOH B 90 89.381 26.689 19.217 1.00 0.00 H +HETATM 6853 H2 HOH B 90 88.336 28.172 18.739 1.00 0.00 H +HETATM 6854 O HOH B 91 109.509 13.094 24.064 1.00 0.00 O +HETATM 6855 H1 HOH B 91 109.184 13.607 25.081 1.00 0.00 H +HETATM 6856 H2 HOH B 91 110.061 12.093 24.393 1.00 0.00 H +HETATM 6857 O HOH B 92 118.530 30.095 11.994 1.00 0.00 O +HETATM 6858 H1 HOH B 92 118.871 30.260 10.866 1.00 0.00 H +HETATM 6859 H2 HOH B 92 119.495 29.666 12.538 1.00 0.00 H +HETATM 6860 O HOH B 93 112.335 14.706 9.162 1.00 0.00 O +HETATM 6861 H1 HOH B 93 112.460 15.646 9.857 1.00 0.00 H +HETATM 6862 H2 HOH B 93 113.422 14.243 9.056 1.00 0.00 H +HETATM 6863 O HOH B 94 83.639 43.724 45.839 1.00 0.00 O +HETATM 6864 H1 HOH B 94 83.002 42.806 46.254 1.00 0.00 H +HETATM 6865 H2 HOH B 94 83.802 44.427 46.781 1.00 0.00 H +HETATM 6866 O HOH B 95 110.714 31.476 50.431 1.00 0.00 O +HETATM 6867 H1 HOH B 95 110.791 32.559 50.909 1.00 0.00 H +HETATM 6868 H2 HOH B 95 110.439 30.759 51.336 1.00 0.00 H +HETATM 6869 O HOH B 96 100.943 40.507 53.263 1.00 0.00 O +HETATM 6870 H1 HOH B 96 101.847 41.090 53.773 1.00 0.00 H +HETATM 6871 H2 HOH B 96 100.895 39.463 53.836 1.00 0.00 H +HETATM 6872 O HOH B 97 96.077 46.532 34.099 1.00 0.00 O +HETATM 6873 H1 HOH B 97 96.212 47.429 34.851 1.00 0.00 H +HETATM 6874 H2 HOH B 97 97.088 46.500 33.492 1.00 0.00 H +HETATM 6875 O HOH B 98 84.307 38.999 38.594 1.00 0.00 O +HETATM 6876 H1 HOH B 98 85.400 38.544 38.497 1.00 0.00 H +HETATM 6877 H2 HOH B 98 83.746 38.276 39.353 1.00 0.00 H +HETATM 6878 O HOH B 99 120.166 33.409 21.333 1.00 0.00 O +HETATM 6879 H1 HOH B 99 121.207 32.899 21.600 1.00 0.00 H +HETATM 6880 H2 HOH B 99 120.397 34.570 21.336 1.00 0.00 H +HETATM 6881 O HOH B 100 120.399 47.281 27.087 1.00 0.00 O +HETATM 6882 H1 HOH B 100 120.880 47.862 28.002 1.00 0.00 H +HETATM 6883 H2 HOH B 100 121.312 46.726 26.569 1.00 0.00 H +HETATM 6884 O HOH B 101 112.764 48.980 45.706 1.00 0.00 O +HETATM 6885 H1 HOH B 101 113.763 48.483 46.112 1.00 0.00 H +HETATM 6886 H2 HOH B 101 112.289 49.520 46.648 1.00 0.00 H +HETATM 6887 O HOH B 102 93.525 64.052 45.977 1.00 0.00 O +HETATM 6888 H1 HOH B 102 92.675 64.253 46.782 1.00 0.00 H +HETATM 6889 H2 HOH B 102 94.371 64.847 46.224 1.00 0.00 H +HETATM 6890 O HOH B 103 97.771 57.257 47.838 1.00 0.00 O +HETATM 6891 H1 HOH B 103 98.843 56.953 47.449 1.00 0.00 H +HETATM 6892 H2 HOH B 103 97.898 58.362 48.258 1.00 0.00 H +HETATM 6893 O HOH B 104 90.915 41.311 48.833 1.00 0.00 O +HETATM 6894 H1 HOH B 104 92.032 41.542 49.157 1.00 0.00 H +HETATM 6895 H2 HOH B 104 90.561 40.449 49.578 1.00 0.00 H +HETATM 6896 O HOH B 105 79.896 33.362 12.685 1.00 0.00 O +HETATM 6897 H1 HOH B 105 79.177 32.830 13.478 1.00 0.00 H +HETATM 6898 H2 HOH B 105 79.525 34.486 12.656 1.00 0.00 H +HETATM 6899 O HOH B 106 77.226 25.996 11.254 1.00 0.00 O +HETATM 6900 H1 HOH B 106 77.187 27.163 11.453 1.00 0.00 H +HETATM 6901 H2 HOH B 106 77.889 25.553 12.130 1.00 0.00 H +HETATM 6902 O HOH B 107 77.185 35.383 13.146 1.00 0.00 O +HETATM 6903 H1 HOH B 107 76.131 35.941 13.123 1.00 0.00 H +HETATM 6904 H2 HOH B 107 77.985 36.257 13.227 1.00 0.00 H +HETATM 6905 O HOH B 108 88.989 45.896 25.466 1.00 0.00 O +HETATM 6906 H1 HOH B 108 89.450 46.621 24.642 1.00 0.00 H +HETATM 6907 H2 HOH B 108 89.706 45.994 26.400 1.00 0.00 H +HETATM 6908 O HOH B 109 91.050 65.923 10.312 1.00 0.00 O +HETATM 6909 H1 HOH B 109 90.477 66.406 9.388 1.00 0.00 H +HETATM 6910 H2 HOH B 109 92.127 65.652 9.893 1.00 0.00 H +HETATM 6911 O HOH B 110 86.773 65.471 31.678 1.00 0.00 O +HETATM 6912 H1 HOH B 110 86.667 66.195 30.742 1.00 0.00 H +HETATM 6913 H2 HOH B 110 86.386 66.112 32.595 1.00 0.00 H +HETATM 6914 O HOH B 111 83.494 54.431 32.915 1.00 0.00 O +HETATM 6915 H1 HOH B 111 83.715 54.493 34.072 1.00 0.00 H +HETATM 6916 H2 HOH B 111 84.446 54.900 32.403 1.00 0.00 H +HETATM 6917 O HOH B 112 84.957 39.864 21.290 1.00 0.00 O +HETATM 6918 H1 HOH B 112 84.987 40.038 22.457 1.00 0.00 H +HETATM 6919 H2 HOH B 112 84.885 40.946 20.808 1.00 0.00 H +HETATM 6920 O HOH B 113 83.584 38.504 24.534 1.00 0.00 O +HETATM 6921 H1 HOH B 113 82.832 39.397 24.753 1.00 0.00 H +HETATM 6922 H2 HOH B 113 83.313 37.689 25.358 1.00 0.00 H +HETATM 6923 O HOH B 114 84.155 37.716 17.969 1.00 0.00 O +HETATM 6924 H1 HOH B 114 84.746 38.650 18.404 1.00 0.00 H +HETATM 6925 H2 HOH B 114 83.009 37.961 18.182 1.00 0.00 H +HETATM 6926 O HOH B 115 86.446 46.270 28.289 1.00 0.00 O +HETATM 6927 H1 HOH B 115 86.672 47.212 27.613 1.00 0.00 H +HETATM 6928 H2 HOH B 115 87.302 45.501 28.041 1.00 0.00 H +HETATM 6929 O HOH B 116 115.139 21.701 15.027 1.00 0.00 O +HETATM 6930 H1 HOH B 116 115.444 22.113 16.093 1.00 0.00 H +HETATM 6931 H2 HOH B 116 114.081 22.186 14.809 1.00 0.00 H +HETATM 6932 O HOH B 117 115.175 19.259 14.773 1.00 0.00 O +HETATM 6933 H1 HOH B 117 115.497 19.410 13.649 1.00 0.00 H +HETATM 6934 H2 HOH B 117 116.082 18.682 15.269 1.00 0.00 H +HETATM 6935 O HOH B 118 114.840 40.103 37.600 1.00 0.00 O +HETATM 6936 H1 HOH B 118 114.263 39.544 38.463 1.00 0.00 H +HETATM 6937 H2 HOH B 118 115.908 40.356 38.032 1.00 0.00 H +HETATM 6938 O HOH B 119 115.641 29.937 44.197 1.00 0.00 O +HETATM 6939 H1 HOH B 119 116.434 30.766 43.943 1.00 0.00 H +HETATM 6940 H2 HOH B 119 116.163 29.253 45.019 1.00 0.00 H +HETATM 6941 O HOH B 120 98.280 43.769 36.371 1.00 0.00 O +HETATM 6942 H1 HOH B 120 99.045 44.321 37.082 1.00 0.00 H +HETATM 6943 H2 HOH B 120 97.448 43.333 37.087 1.00 0.00 H +HETATM 6944 O HOH B 121 119.656 41.084 21.634 1.00 0.00 O +HETATM 6945 H1 HOH B 121 120.565 41.348 20.918 1.00 0.00 H +HETATM 6946 H2 HOH B 121 120.135 40.933 22.698 1.00 0.00 H +HETATM 6947 O HOH B 122 101.795 71.107 19.572 1.00 0.00 O +HETATM 6948 H1 HOH B 122 102.262 70.963 20.651 1.00 0.00 H +HETATM 6949 H2 HOH B 122 101.967 72.252 19.311 1.00 0.00 H +HETATM 6950 O HOH B 123 109.560 40.143 10.294 1.00 0.00 O +HETATM 6951 H1 HOH B 123 109.822 41.128 10.903 1.00 0.00 H +HETATM 6952 H2 HOH B 123 110.128 40.282 9.262 1.00 0.00 H +HETATM 6953 O HOH B 124 95.413 48.498 17.369 1.00 0.00 O +HETATM 6954 H1 HOH B 124 94.918 49.448 17.878 1.00 0.00 H +HETATM 6955 H2 HOH B 124 96.530 48.487 17.739 1.00 0.00 H +HETATM 6956 O HOH B 125 112.157 21.851 39.784 1.00 0.00 O +HETATM 6957 H1 HOH B 125 111.946 21.593 40.921 1.00 0.00 H +HETATM 6958 H2 HOH B 125 113.167 22.468 39.787 1.00 0.00 H +HETATM 6959 O HOH B 126 110.574 40.598 47.333 1.00 0.00 O +HETATM 6960 H1 HOH B 126 110.293 41.413 48.142 1.00 0.00 H +HETATM 6961 H2 HOH B 126 110.997 41.196 46.411 1.00 0.00 H +HETATM 6962 O HOH B 127 93.548 33.935 5.770 1.00 0.00 O +HETATM 6963 H1 HOH B 127 92.966 34.885 5.356 1.00 0.00 H +HETATM 6964 H2 HOH B 127 94.490 33.826 5.055 1.00 0.00 H +HETATM 6965 O HOH B 128 94.201 32.314 10.138 1.00 0.00 O +HETATM 6966 H1 HOH B 128 94.769 33.138 9.506 1.00 0.00 H +HETATM 6967 H2 HOH B 128 93.879 32.846 11.126 1.00 0.00 H +HETATM 6968 O HOH B 129 86.493 32.607 10.311 1.00 0.00 O +HETATM 6969 H1 HOH B 129 86.550 33.782 10.334 1.00 0.00 H +HETATM 6970 H2 HOH B 129 87.400 32.236 10.962 1.00 0.00 H +HETATM 6971 O HOH B 130 93.779 24.418 10.167 1.00 0.00 O +HETATM 6972 H1 HOH B 130 92.904 23.875 10.770 1.00 0.00 H +HETATM 6973 H2 HOH B 130 94.771 23.992 10.642 1.00 0.00 H +HETATM 6974 O HOH B 131 86.668 25.813 7.938 1.00 0.00 O +HETATM 6975 H1 HOH B 131 87.662 25.504 7.369 1.00 0.00 H +HETATM 6976 H2 HOH B 131 86.994 26.068 9.039 1.00 0.00 H +HETATM 6977 O HOH B 132 98.576 53.386 12.417 1.00 0.00 O +HETATM 6978 H1 HOH B 132 98.010 53.775 11.444 1.00 0.00 H +HETATM 6979 H2 HOH B 132 98.477 54.269 13.200 1.00 0.00 H +HETATM 6980 O HOH B 133 100.611 52.224 31.369 1.00 0.00 O +HETATM 6981 H1 HOH B 133 99.692 52.921 31.621 1.00 0.00 H +HETATM 6982 H2 HOH B 133 101.483 52.557 32.088 1.00 0.00 H +HETATM 6983 O HOH B 134 82.622 53.022 23.244 1.00 0.00 O +HETATM 6984 H1 HOH B 134 82.138 53.216 24.311 1.00 0.00 H +HETATM 6985 H2 HOH B 134 82.306 53.975 22.601 1.00 0.00 H +HETATM 6986 O HOH B 135 84.719 48.117 29.557 1.00 0.00 O +HETATM 6987 H1 HOH B 135 85.587 48.200 30.354 1.00 0.00 H +HETATM 6988 H2 HOH B 135 83.706 48.203 30.178 1.00 0.00 H +HETATM 6989 O HOH B 136 81.750 69.050 24.780 1.00 0.00 O +HETATM 6990 H1 HOH B 136 80.811 69.385 25.426 1.00 0.00 H +HETATM 6991 H2 HOH B 136 82.461 68.503 25.556 1.00 0.00 H +HETATM 6992 O HOH B 137 103.869 18.626 9.461 1.00 0.00 O +HETATM 6993 H1 HOH B 137 104.331 18.004 8.557 1.00 0.00 H +HETATM 6994 H2 HOH B 137 103.543 17.795 10.245 1.00 0.00 H +HETATM 6995 O HOH B 138 86.430 29.387 7.593 1.00 0.00 O +HETATM 6996 H1 HOH B 138 86.497 28.508 8.380 1.00 0.00 H +HETATM 6997 H2 HOH B 138 86.254 28.842 6.540 1.00 0.00 H +HETATM 6998 O HOH B 139 114.606 23.644 6.576 1.00 0.00 O +HETATM 6999 H1 HOH B 139 115.299 23.958 7.481 1.00 0.00 H +HETATM 7000 H2 HOH B 139 115.206 23.973 5.604 1.00 0.00 H +HETATM 7001 O HOH B 140 110.885 66.313 25.066 1.00 0.00 O +HETATM 7002 H1 HOH B 140 111.940 66.301 25.608 1.00 0.00 H +HETATM 7003 H2 HOH B 140 110.909 67.283 24.380 1.00 0.00 H +HETATM 7004 O HOH B 141 97.555 72.854 36.795 1.00 0.00 O +HETATM 7005 H1 HOH B 141 98.438 73.419 36.250 1.00 0.00 H +HETATM 7006 H2 HOH B 141 96.759 73.701 37.045 1.00 0.00 H +HETATM 7007 O HOH B 142 111.555 49.818 33.772 1.00 0.00 O +HETATM 7008 H1 HOH B 142 111.311 49.847 34.925 1.00 0.00 H +HETATM 7009 H2 HOH B 142 112.637 49.344 33.701 1.00 0.00 H +HETATM 7010 O HOH B 143 117.394 43.759 31.811 1.00 0.00 O +HETATM 7011 H1 HOH B 143 118.540 43.980 31.631 1.00 0.00 H +HETATM 7012 H2 HOH B 143 116.906 44.817 32.010 1.00 0.00 H +HETATM 7013 O HOH B 144 118.822 44.140 29.557 1.00 0.00 O +HETATM 7014 H1 HOH B 144 119.798 43.486 29.402 1.00 0.00 H +HETATM 7015 H2 HOH B 144 119.207 45.261 29.544 1.00 0.00 H +HETATM 7016 O HOH B 145 119.833 36.116 42.391 1.00 0.00 O +HETATM 7017 H1 HOH B 145 120.565 35.273 41.977 1.00 0.00 H +HETATM 7018 H2 HOH B 145 120.108 36.220 43.541 1.00 0.00 H +HETATM 7019 O HOH B 146 91.961 40.968 15.001 1.00 0.00 O +HETATM 7020 H1 HOH B 146 91.630 41.422 16.046 1.00 0.00 H +HETATM 7021 H2 HOH B 146 92.714 41.748 14.553 1.00 0.00 H +HETATM 7022 O HOH B 147 77.958 60.015 35.688 1.00 0.00 O +HETATM 7023 H1 HOH B 147 76.913 60.521 35.958 1.00 0.00 H +HETATM 7024 H2 HOH B 147 78.700 60.368 36.545 1.00 0.00 H +HETATM 7025 O HOH B 148 77.008 53.273 35.729 1.00 0.00 O +HETATM 7026 H1 HOH B 148 76.553 54.029 34.932 1.00 0.00 H +HETATM 7027 H2 HOH B 148 76.066 52.873 36.322 1.00 0.00 H +HETATM 7028 O HOH B 149 89.934 49.664 29.154 1.00 0.00 O +HETATM 7029 H1 HOH B 149 90.445 48.988 29.981 1.00 0.00 H +HETATM 7030 H2 HOH B 149 89.929 50.756 29.601 1.00 0.00 H +HETATM 7031 O HOH B 150 84.495 41.580 24.425 1.00 0.00 O +HETATM 7032 H1 HOH B 150 84.080 41.734 25.526 1.00 0.00 H +HETATM 7033 H2 HOH B 150 85.608 41.971 24.451 1.00 0.00 H +HETATM 7034 O HOH B 151 85.184 46.174 24.801 1.00 0.00 O +HETATM 7035 H1 HOH B 151 85.492 46.722 23.794 1.00 0.00 H +HETATM 7036 H2 HOH B 151 85.516 46.901 25.666 1.00 0.00 H +HETATM 7037 O HOH B 152 95.797 34.694 17.462 1.00 0.00 O +HETATM 7038 H1 HOH B 152 94.784 34.813 18.058 1.00 0.00 H +HETATM 7039 H2 HOH B 152 96.206 35.789 17.326 1.00 0.00 H +HETATM 7040 O HOH B 153 92.096 47.860 24.679 1.00 0.00 O +HETATM 7041 H1 HOH B 153 92.044 48.563 23.722 1.00 0.00 H +HETATM 7042 H2 HOH B 153 93.218 47.480 24.713 1.00 0.00 H +HETATM 7043 O HOH B 154 83.011 43.247 23.742 1.00 0.00 O +HETATM 7044 H1 HOH B 154 83.520 44.037 23.016 1.00 0.00 H +HETATM 7045 H2 HOH B 154 81.976 43.741 24.057 1.00 0.00 H +HETATM 7046 O HOH B 155 82.932 40.800 22.083 1.00 0.00 O +HETATM 7047 H1 HOH B 155 81.858 40.486 22.489 1.00 0.00 H +HETATM 7048 H2 HOH B 155 82.725 41.756 21.405 1.00 0.00 H +HETATM 7049 O HOH B 156 83.805 63.450 42.521 1.00 0.00 O +HETATM 7050 H1 HOH B 156 84.007 64.029 43.531 1.00 0.00 H +HETATM 7051 H2 HOH B 156 83.233 64.230 41.831 1.00 0.00 H +HETATM 7052 O HOH B 157 83.292 60.368 42.316 1.00 0.00 O +HETATM 7053 H1 HOH B 157 83.186 61.495 41.968 1.00 0.00 H +HETATM 7054 H2 HOH B 157 83.355 60.413 43.488 1.00 0.00 H +HETATM 7055 O HOH B 158 122.616 27.348 16.471 1.00 0.00 O +HETATM 7056 H1 HOH B 158 123.514 26.981 17.149 1.00 0.00 H +HETATM 7057 H2 HOH B 158 123.102 28.102 15.694 1.00 0.00 H +HETATM 7058 O HOH B 159 99.077 27.813 32.003 1.00 0.00 O +HETATM 7059 H1 HOH B 159 99.556 26.905 32.606 1.00 0.00 H +HETATM 7060 H2 HOH B 159 99.625 28.775 32.413 1.00 0.00 H +HETATM 7061 O HOH B 160 102.050 17.719 19.863 1.00 0.00 O +HETATM 7062 H1 HOH B 160 101.976 17.190 20.923 1.00 0.00 H +HETATM 7063 H2 HOH B 160 101.073 18.402 19.808 1.00 0.00 H +HETATM 7064 O HOH B 161 102.020 20.448 27.701 1.00 0.00 O +HETATM 7065 H1 HOH B 161 103.065 20.999 27.707 1.00 0.00 H +HETATM 7066 H2 HOH B 161 101.848 20.102 28.825 1.00 0.00 H +HETATM 7067 O HOH B 162 105.644 16.247 28.577 1.00 0.00 O +HETATM 7068 H1 HOH B 162 106.609 16.165 29.269 1.00 0.00 H +HETATM 7069 H2 HOH B 162 104.747 15.866 29.265 1.00 0.00 H +HETATM 7070 O HOH B 163 101.945 28.724 34.417 1.00 0.00 O +HETATM 7071 H1 HOH B 163 100.776 28.648 34.613 1.00 0.00 H +HETATM 7072 H2 HOH B 163 102.430 28.138 35.321 1.00 0.00 H +HETATM 7073 O HOH B 164 88.693 39.721 17.297 1.00 0.00 O +HETATM 7074 H1 HOH B 164 89.353 40.641 16.941 1.00 0.00 H +HETATM 7075 H2 HOH B 164 88.721 39.768 18.477 1.00 0.00 H +HETATM 7076 O HOH B 165 85.727 24.987 18.925 1.00 0.00 O +HETATM 7077 H1 HOH B 165 85.097 24.078 19.366 1.00 0.00 H +HETATM 7078 H2 HOH B 165 86.671 25.071 19.638 1.00 0.00 H +HETATM 7079 O HOH B 166 91.865 52.155 22.127 1.00 0.00 O +HETATM 7080 H1 HOH B 166 92.278 51.272 22.799 1.00 0.00 H +HETATM 7081 H2 HOH B 166 92.206 51.867 21.025 1.00 0.00 H +HETATM 7082 O HOH B 167 111.500 43.313 48.627 1.00 0.00 O +HETATM 7083 H1 HOH B 167 111.700 42.577 49.539 1.00 0.00 H +HETATM 7084 H2 HOH B 167 112.105 44.294 48.903 1.00 0.00 H +HETATM 7085 O HOH B 168 98.022 36.972 18.018 1.00 0.00 O +HETATM 7086 H1 HOH B 168 99.013 36.775 18.642 1.00 0.00 H +HETATM 7087 H2 HOH B 168 98.393 37.337 16.954 1.00 0.00 H +HETATM 7088 O HOH B 169 101.380 40.169 23.246 1.00 0.00 O +HETATM 7089 H1 HOH B 169 101.707 39.404 24.091 1.00 0.00 H +HETATM 7090 H2 HOH B 169 101.218 41.192 23.815 1.00 0.00 H +HETATM 7091 O HOH B 170 87.937 24.780 17.862 1.00 0.00 O +HETATM 7092 H1 HOH B 170 88.827 24.152 18.342 1.00 0.00 H +HETATM 7093 H2 HOH B 170 88.328 25.069 16.777 1.00 0.00 H +HETATM 7094 O HOH B 171 107.284 17.871 11.189 1.00 0.00 O +HETATM 7095 H1 HOH B 171 107.839 18.873 11.461 1.00 0.00 H +HETATM 7096 H2 HOH B 171 108.027 16.999 11.495 1.00 0.00 H +HETATM 7097 O HOH B 172 96.570 56.335 21.779 1.00 0.00 O +HETATM 7098 H1 HOH B 172 97.217 55.424 22.158 1.00 0.00 H +HETATM 7099 H2 HOH B 172 97.030 57.291 22.294 1.00 0.00 H +HETATM 7100 O HOH B 173 93.889 41.056 21.860 1.00 0.00 O +HETATM 7101 H1 HOH B 173 94.429 40.691 22.846 1.00 0.00 H +HETATM 7102 H2 HOH B 173 94.075 42.227 21.810 1.00 0.00 H +HETATM 7103 O HOH B 174 100.494 52.861 15.852 1.00 0.00 O +HETATM 7104 H1 HOH B 174 99.609 53.548 16.218 1.00 0.00 H +HETATM 7105 H2 HOH B 174 101.471 53.512 15.980 1.00 0.00 H +HETATM 7106 O HOH B 175 91.847 71.895 15.173 1.00 0.00 O +HETATM 7107 H1 HOH B 175 93.020 71.999 15.361 1.00 0.00 H +HETATM 7108 H2 HOH B 175 91.661 72.519 14.178 1.00 0.00 H +HETATM 7109 O HOH B 176 84.413 64.514 45.816 1.00 0.00 O +HETATM 7110 H1 HOH B 176 83.993 64.968 46.829 1.00 0.00 H +HETATM 7111 H2 HOH B 176 85.491 64.992 45.695 1.00 0.00 H +HETATM 7112 O HOH B 177 93.069 63.047 11.927 1.00 0.00 O +HETATM 7113 H1 HOH B 177 93.391 63.355 10.824 1.00 0.00 H +HETATM 7114 H2 HOH B 177 93.632 62.018 12.126 1.00 0.00 H +HETATM 7115 O HOH B 178 71.802 51.930 37.228 1.00 0.00 O +HETATM 7116 H1 HOH B 178 72.857 52.379 36.927 1.00 0.00 H +HETATM 7117 H2 HOH B 178 71.327 52.726 37.968 1.00 0.00 H +HETATM 7118 O HOH B 179 83.601 64.744 29.561 1.00 0.00 O +HETATM 7119 H1 HOH B 179 83.725 65.841 29.122 1.00 0.00 H +HETATM 7120 H2 HOH B 179 83.170 64.909 30.651 1.00 0.00 H +HETATM 7121 O HOH B 180 106.065 17.786 13.079 1.00 0.00 O +HETATM 7122 H1 HOH B 180 105.745 18.920 13.122 1.00 0.00 H +HETATM 7123 H2 HOH B 180 105.453 17.268 13.955 1.00 0.00 H +HETATM 7124 O HOH B 181 94.011 45.720 55.157 1.00 0.00 O +HETATM 7125 H1 HOH B 181 94.455 44.904 55.900 1.00 0.00 H +HETATM 7126 H2 HOH B 181 93.511 46.529 55.869 1.00 0.00 H +HETATM 7127 O HOH B 182 88.921 46.587 28.629 1.00 0.00 O +HETATM 7128 H1 HOH B 182 90.036 46.221 28.758 1.00 0.00 H +HETATM 7129 H2 HOH B 182 88.987 47.552 27.950 1.00 0.00 H +HETATM 7130 O HOH B 183 87.598 68.787 24.576 1.00 0.00 O +HETATM 7131 H1 HOH B 183 88.692 68.544 24.942 1.00 0.00 H +HETATM 7132 H2 HOH B 183 87.023 69.153 25.550 1.00 0.00 H +HETATM 7133 O HOH B 184 105.967 71.241 28.511 1.00 0.00 O +HETATM 7134 H1 HOH B 184 106.530 71.922 27.717 1.00 0.00 H +HETATM 7135 H2 HOH B 184 104.994 71.864 28.795 1.00 0.00 H +HETATM 7136 O HOH B 185 110.631 54.784 39.697 1.00 0.00 O +HETATM 7137 H1 HOH B 185 111.155 55.845 39.584 1.00 0.00 H +HETATM 7138 H2 HOH B 185 109.588 55.022 40.208 1.00 0.00 H +HETATM 7139 O HOH B 186 107.050 56.281 42.800 1.00 0.00 O +HETATM 7140 H1 HOH B 186 108.048 56.177 43.426 1.00 0.00 H +HETATM 7141 H2 HOH B 186 106.972 57.440 42.555 1.00 0.00 H +HETATM 7142 O HOH B 187 101.677 33.326 48.282 1.00 0.00 O +HETATM 7143 H1 HOH B 187 102.591 32.959 48.946 1.00 0.00 H +HETATM 7144 H2 HOH B 187 100.796 33.508 49.057 1.00 0.00 H +HETATM 7145 O HOH B 188 106.306 28.332 33.796 1.00 0.00 O +HETATM 7146 H1 HOH B 188 106.220 27.634 34.752 1.00 0.00 H +HETATM 7147 H2 HOH B 188 107.023 29.213 34.117 1.00 0.00 H +HETATM 7148 O HOH B 189 107.165 27.235 31.598 1.00 0.00 O +HETATM 7149 H1 HOH B 189 107.210 28.367 31.919 1.00 0.00 H +HETATM 7150 H2 HOH B 189 107.794 26.648 32.416 1.00 0.00 H +HETATM 7151 O HOH B 190 90.226 56.786 24.810 1.00 0.00 O +HETATM 7152 H1 HOH B 190 91.148 57.428 25.166 1.00 0.00 H +HETATM 7153 H2 HOH B 190 89.350 57.561 24.653 1.00 0.00 H +HETATM 7154 O HOH B 191 86.601 63.103 29.522 1.00 0.00 O +HETATM 7155 H1 HOH B 191 85.889 64.001 29.811 1.00 0.00 H +HETATM 7156 H2 HOH B 191 87.673 63.415 29.925 1.00 0.00 H +HETATM 7157 O HOH B 192 93.373 74.052 29.125 1.00 0.00 O +HETATM 7158 H1 HOH B 192 93.836 75.138 29.000 1.00 0.00 H +HETATM 7159 H2 HOH B 192 92.419 74.206 29.816 1.00 0.00 H +HETATM 7160 O HOH B 193 91.235 70.977 39.355 1.00 0.00 O +HETATM 7161 H1 HOH B 193 91.214 71.769 40.238 1.00 0.00 H +HETATM 7162 H2 HOH B 193 92.026 71.402 38.585 1.00 0.00 H +HETATM 7163 O HOH B 194 93.940 72.908 32.903 1.00 0.00 O +HETATM 7164 H1 HOH B 194 93.903 72.976 34.085 1.00 0.00 H +HETATM 7165 H2 HOH B 194 93.664 74.001 32.531 1.00 0.00 H +HETATM 7166 O HOH B 195 82.355 62.363 47.604 1.00 0.00 O +HETATM 7167 H1 HOH B 195 81.591 62.767 48.418 1.00 0.00 H +HETATM 7168 H2 HOH B 195 83.415 62.398 48.135 1.00 0.00 H +HETATM 7169 O HOH B 196 81.780 64.821 44.746 1.00 0.00 O +HETATM 7170 H1 HOH B 196 82.276 65.744 44.181 1.00 0.00 H +HETATM 7171 H2 HOH B 196 80.998 65.313 45.495 1.00 0.00 H +HETATM 7172 O HOH B 197 84.135 60.899 45.170 1.00 0.00 O +HETATM 7173 H1 HOH B 197 83.377 61.816 45.185 1.00 0.00 H +HETATM 7174 H2 HOH B 197 84.924 61.144 46.020 1.00 0.00 H +HETATM 7175 O HOH B 198 99.388 73.434 18.593 1.00 0.00 O +HETATM 7176 H1 HOH B 198 99.908 74.335 18.023 1.00 0.00 H +HETATM 7177 H2 HOH B 198 98.552 73.945 19.252 1.00 0.00 H +HETATM 7178 O HOH B 199 109.595 61.845 32.709 1.00 0.00 O +HETATM 7179 H1 HOH B 199 110.699 61.658 32.319 1.00 0.00 H +HETATM 7180 H2 HOH B 199 109.725 62.067 33.867 1.00 0.00 H +HETATM 7181 O HOH B 200 106.898 57.985 37.509 1.00 0.00 O +HETATM 7182 H1 HOH B 200 108.005 58.336 37.256 1.00 0.00 H +HETATM 7183 H2 HOH B 200 106.847 58.009 38.694 1.00 0.00 H +HETATM 7184 O HOH B 201 100.115 59.361 47.112 1.00 0.00 O +HETATM 7185 H1 HOH B 201 100.286 60.512 46.868 1.00 0.00 H +HETATM 7186 H2 HOH B 201 100.154 59.307 48.294 1.00 0.00 H +HETATM 7187 O HOH B 202 107.453 24.018 4.381 1.00 0.00 O +HETATM 7188 H1 HOH B 202 108.210 23.151 4.088 1.00 0.00 H +HETATM 7189 H2 HOH B 202 107.421 24.722 3.424 1.00 0.00 H +HETATM 7190 O HOH B 203 112.810 14.257 20.346 1.00 0.00 O +HETATM 7191 H1 HOH B 203 113.699 13.917 19.633 1.00 0.00 H +HETATM 7192 H2 HOH B 203 112.789 13.430 21.203 1.00 0.00 H +HETATM 7193 O HOH B 204 85.579 67.704 40.869 1.00 0.00 O +HETATM 7194 H1 HOH B 204 85.344 68.868 40.883 1.00 0.00 H +HETATM 7195 H2 HOH B 204 85.582 67.379 42.009 1.00 0.00 H +HETATM 7196 O HOH B 205 101.407 54.812 13.127 1.00 0.00 O +HETATM 7197 H1 HOH B 205 102.039 54.631 14.101 1.00 0.00 H +HETATM 7198 H2 HOH B 205 102.128 55.390 12.382 1.00 0.00 H +HETATM 7199 O HOH B 206 98.167 37.608 4.581 1.00 0.00 O +HETATM 7200 H1 HOH B 206 97.895 37.840 5.709 1.00 0.00 H +HETATM 7201 H2 HOH B 206 98.225 38.673 4.056 1.00 0.00 H +HETATM 7202 O HOH B 207 98.974 38.613 8.558 1.00 0.00 O +HETATM 7203 H1 HOH B 207 98.300 39.516 8.179 1.00 0.00 H +HETATM 7204 H2 HOH B 207 99.376 38.934 9.614 1.00 0.00 H +HETATM 7205 O HOH B 208 115.199 53.602 12.890 1.00 0.00 O +HETATM 7206 H1 HOH B 208 116.249 53.062 12.763 1.00 0.00 H +HETATM 7207 H2 HOH B 208 115.349 54.676 12.409 1.00 0.00 H +HETATM 7208 O HOH B 209 114.493 47.102 18.439 1.00 0.00 O +HETATM 7209 H1 HOH B 209 115.289 47.797 18.961 1.00 0.00 H +HETATM 7210 H2 HOH B 209 114.657 46.033 18.911 1.00 0.00 H +HETATM 7211 O HOH B 210 120.175 50.934 21.631 1.00 0.00 O +HETATM 7212 H1 HOH B 210 120.669 51.388 20.650 1.00 0.00 H +HETATM 7213 H2 HOH B 210 120.927 50.087 21.987 1.00 0.00 H +HETATM 7214 O HOH B 211 102.358 29.048 4.361 1.00 0.00 O +HETATM 7215 H1 HOH B 211 102.677 29.003 3.208 1.00 0.00 H +HETATM 7216 H2 HOH B 211 101.532 29.901 4.394 1.00 0.00 H +HETATM 7217 O HOH B 212 86.974 23.865 14.910 1.00 0.00 O +HETATM 7218 H1 HOH B 212 88.100 23.577 14.658 1.00 0.00 H +HETATM 7219 H2 HOH B 212 86.545 22.920 15.494 1.00 0.00 H +HETATM 7220 O HOH B 213 102.647 18.415 12.632 1.00 0.00 O +HETATM 7221 H1 HOH B 213 102.759 19.575 12.809 1.00 0.00 H +HETATM 7222 H2 HOH B 213 102.994 17.903 13.638 1.00 0.00 H +HETATM 7223 O HOH B 214 90.539 63.301 11.595 1.00 0.00 O +HETATM 7224 H1 HOH B 214 90.397 62.263 12.165 1.00 0.00 H +HETATM 7225 H2 HOH B 214 89.445 63.568 11.206 1.00 0.00 H +HETATM 7226 O HOH B 215 94.879 53.248 22.124 1.00 0.00 O +HETATM 7227 H1 HOH B 215 95.354 54.205 22.613 1.00 0.00 H +HETATM 7228 H2 HOH B 215 95.454 52.324 22.600 1.00 0.00 H +HETATM 7229 O HOH B 216 95.075 48.763 56.194 1.00 0.00 O +HETATM 7230 H1 HOH B 216 95.941 48.332 56.881 1.00 0.00 H +HETATM 7231 H2 HOH B 216 94.539 49.584 56.861 1.00 0.00 H +HETATM 7232 O HOH B 217 95.538 58.730 48.136 1.00 0.00 O +HETATM 7233 H1 HOH B 217 95.740 59.360 47.159 1.00 0.00 H +HETATM 7234 H2 HOH B 217 95.249 59.523 48.962 1.00 0.00 H +HETATM 7235 O HOH B 218 110.623 35.484 55.219 1.00 0.00 O +HETATM 7236 H1 HOH B 218 111.350 36.407 55.073 1.00 0.00 H +HETATM 7237 H2 HOH B 218 110.259 35.550 56.344 1.00 0.00 H +HETATM 7238 O HOH B 219 81.876 57.086 50.912 1.00 0.00 O +HETATM 7239 H1 HOH B 219 81.357 57.935 51.560 1.00 0.00 H +HETATM 7240 H2 HOH B 219 82.945 56.939 51.402 1.00 0.00 H +HETATM 7241 O HOH B 220 122.834 26.627 41.644 1.00 0.00 O +HETATM 7242 H1 HOH B 220 122.462 27.471 42.386 1.00 0.00 H +HETATM 7243 H2 HOH B 220 124.017 26.691 41.667 1.00 0.00 H +HETATM 7244 O HOH B 221 116.487 40.150 49.168 1.00 0.00 O +HETATM 7245 H1 HOH B 221 116.075 41.228 49.444 1.00 0.00 H +HETATM 7246 H2 HOH B 221 117.339 39.940 49.965 1.00 0.00 H +HETATM 7247 O HOH B 222 117.803 32.259 43.487 1.00 0.00 O +HETATM 7248 H1 HOH B 222 117.887 31.999 44.647 1.00 0.00 H +HETATM 7249 H2 HOH B 222 118.924 32.237 43.093 1.00 0.00 H +HETATM 7250 O HOH B 223 116.908 27.561 40.309 1.00 0.00 O +HETATM 7251 H1 HOH B 223 117.428 28.204 41.161 1.00 0.00 H +HETATM 7252 H2 HOH B 223 117.586 26.588 40.214 1.00 0.00 H +HETATM 7253 O HOH B 224 110.982 18.938 30.634 1.00 0.00 O +HETATM 7254 H1 HOH B 224 111.590 19.712 31.287 1.00 0.00 H +HETATM 7255 H2 HOH B 224 110.346 18.314 31.427 1.00 0.00 H +HETATM 7256 O HOH B 225 117.059 18.150 32.414 1.00 0.00 O +HETATM 7257 H1 HOH B 225 116.310 17.333 32.841 1.00 0.00 H +HETATM 7258 H2 HOH B 225 118.002 17.530 32.044 1.00 0.00 H +HETATM 7259 O HOH B 226 106.045 12.441 24.180 1.00 0.00 O +HETATM 7260 H1 HOH B 226 106.493 11.431 24.616 1.00 0.00 H +HETATM 7261 H2 HOH B 226 105.901 13.143 25.124 1.00 0.00 H +HETATM 7262 O HOH B 227 108.076 29.224 38.941 1.00 0.00 O +HETATM 7263 H1 HOH B 227 108.603 28.156 38.977 1.00 0.00 H +HETATM 7264 H2 HOH B 227 107.479 29.294 39.964 1.00 0.00 H +HETATM 7265 O HOH B 228 83.623 42.081 29.461 1.00 0.00 O +HETATM 7266 H1 HOH B 228 83.232 41.909 30.572 1.00 0.00 H +HETATM 7267 H2 HOH B 228 83.130 43.107 29.133 1.00 0.00 H +HETATM 7268 O HOH B 229 89.821 38.169 21.071 1.00 0.00 O +HETATM 7269 H1 HOH B 229 90.118 38.891 20.179 1.00 0.00 H +HETATM 7270 H2 HOH B 229 90.476 38.530 21.982 1.00 0.00 H +HETATM 7271 O HOH B 230 78.212 47.881 47.429 1.00 0.00 O +HETATM 7272 H1 HOH B 230 78.410 47.099 48.307 1.00 0.00 H +HETATM 7273 H2 HOH B 230 77.024 47.986 47.403 1.00 0.00 H +HETATM 7274 O HOH B 231 108.189 50.208 48.612 1.00 0.00 O +HETATM 7275 H1 HOH B 231 109.353 50.315 48.416 1.00 0.00 H +HETATM 7276 H2 HOH B 231 107.932 51.075 49.378 1.00 0.00 H +HETATM 7277 O HOH B 232 116.127 51.978 32.410 1.00 0.00 O +HETATM 7278 H1 HOH B 232 116.331 52.557 31.399 1.00 0.00 H +HETATM 7279 H2 HOH B 232 117.020 51.208 32.505 1.00 0.00 H +HETATM 7280 O HOH B 233 122.129 28.046 32.470 1.00 0.00 O +HETATM 7281 H1 HOH B 233 122.496 27.032 32.978 1.00 0.00 H +HETATM 7282 H2 HOH B 233 123.084 28.466 31.904 1.00 0.00 H +HETATM 7283 O HOH B 234 109.766 18.639 9.646 1.00 0.00 O +HETATM 7284 H1 HOH B 234 110.861 18.282 9.386 1.00 0.00 H +HETATM 7285 H2 HOH B 234 109.067 17.760 9.248 1.00 0.00 H +HETATM 7286 O HOH B 235 92.567 26.751 5.728 1.00 0.00 O +HETATM 7287 H1 HOH B 235 91.416 26.536 5.484 1.00 0.00 H +HETATM 7288 H2 HOH B 235 93.059 26.904 4.652 1.00 0.00 H +HETATM 7289 O HOH B 236 96.569 22.314 9.864 1.00 0.00 O +HETATM 7290 H1 HOH B 236 96.370 21.138 9.804 1.00 0.00 H +HETATM 7291 H2 HOH B 236 96.451 22.581 11.009 1.00 0.00 H +HETATM 7292 O HOH B 237 79.118 36.083 11.047 1.00 0.00 O +HETATM 7293 H1 HOH B 237 78.065 36.628 10.921 1.00 0.00 H +HETATM 7294 H2 HOH B 237 79.886 36.781 10.476 1.00 0.00 H +HETATM 7295 O HOH B 238 107.317 36.168 1.272 1.00 0.00 O +HETATM 7296 H1 HOH B 238 107.723 35.908 0.183 1.00 0.00 H +HETATM 7297 H2 HOH B 238 107.998 37.066 1.640 1.00 0.00 H +HETATM 7298 O HOH B 239 84.672 34.244 3.627 1.00 0.00 O +HETATM 7299 H1 HOH B 239 83.904 35.119 3.388 1.00 0.00 H +HETATM 7300 H2 HOH B 239 85.652 34.530 3.020 1.00 0.00 H +HETATM 7301 O HOH B 240 93.041 43.748 13.950 1.00 0.00 O +HETATM 7302 H1 HOH B 240 92.722 44.153 15.025 1.00 0.00 H +HETATM 7303 H2 HOH B 240 92.336 44.337 13.190 1.00 0.00 H +HETATM 7304 O HOH B 241 104.852 37.010 0.793 1.00 0.00 O +HETATM 7305 H1 HOH B 241 103.671 37.089 0.673 1.00 0.00 H +HETATM 7306 H2 HOH B 241 105.280 37.813 0.026 1.00 0.00 H +HETATM 7307 O HOH B 242 100.912 39.343 2.040 1.00 0.00 O +HETATM 7308 H1 HOH B 242 101.334 40.446 1.940 1.00 0.00 H +HETATM 7309 H2 HOH B 242 101.700 38.761 2.696 1.00 0.00 H +HETATM 7310 O HOH B 243 108.644 44.327 3.470 1.00 0.00 O +HETATM 7311 H1 HOH B 243 109.579 44.685 2.833 1.00 0.00 H +HETATM 7312 H2 HOH B 243 107.887 45.241 3.446 1.00 0.00 H +HETATM 7313 O HOH B 244 90.948 37.654 6.815 1.00 0.00 O +HETATM 7314 H1 HOH B 244 91.322 38.221 7.780 1.00 0.00 H +HETATM 7315 H2 HOH B 244 91.308 38.326 5.904 1.00 0.00 H +HETATM 7316 O HOH B 245 109.628 37.513 9.044 1.00 0.00 O +HETATM 7317 H1 HOH B 245 109.540 38.131 10.038 1.00 0.00 H +HETATM 7318 H2 HOH B 245 110.206 38.216 8.284 1.00 0.00 H +HETATM 7319 O HOH B 246 91.635 18.958 15.863 1.00 0.00 O +HETATM 7320 H1 HOH B 246 92.416 18.278 16.439 1.00 0.00 H +HETATM 7321 H2 HOH B 246 91.224 19.715 16.676 1.00 0.00 H +HETATM 7322 O HOH B 247 85.940 30.567 3.765 1.00 0.00 O +HETATM 7323 H1 HOH B 247 85.717 31.250 4.695 1.00 0.00 H +HETATM 7324 H2 HOH B 247 86.952 30.972 3.306 1.00 0.00 H +HETATM 7325 O HOH B 248 88.717 31.561 4.907 1.00 0.00 O +HETATM 7326 H1 HOH B 248 89.730 31.078 4.517 1.00 0.00 H +HETATM 7327 H2 HOH B 248 88.461 32.407 4.113 1.00 0.00 H +HETATM 7328 O HOH B 249 88.990 29.320 6.558 1.00 0.00 O +HETATM 7329 H1 HOH B 249 90.049 29.743 6.865 1.00 0.00 H +HETATM 7330 H2 HOH B 249 89.156 28.154 6.386 1.00 0.00 H +HETATM 7331 O HOH B 250 92.474 22.976 15.674 1.00 0.00 O +HETATM 7332 H1 HOH B 250 92.506 22.488 16.749 1.00 0.00 H +HETATM 7333 H2 HOH B 250 93.242 23.863 15.680 1.00 0.00 H +HETATM 7334 O HOH B 251 88.449 37.659 4.338 1.00 0.00 O +HETATM 7335 H1 HOH B 251 88.444 38.833 4.169 1.00 0.00 H +HETATM 7336 H2 HOH B 251 89.551 37.314 4.051 1.00 0.00 H +HETATM 7337 O HOH B 252 77.168 26.953 7.308 1.00 0.00 O +HETATM 7338 H1 HOH B 252 77.561 26.490 8.323 1.00 0.00 H +HETATM 7339 H2 HOH B 252 77.746 27.976 7.184 1.00 0.00 H +HETATM 7340 O HOH B 253 81.065 40.915 18.079 1.00 0.00 O +HETATM 7341 H1 HOH B 253 81.207 40.886 19.253 1.00 0.00 H +HETATM 7342 H2 HOH B 253 81.117 42.063 17.787 1.00 0.00 H +HETATM 7343 O HOH B 254 116.519 20.326 17.042 1.00 0.00 O +HETATM 7344 H1 HOH B 254 116.498 21.073 17.956 1.00 0.00 H +HETATM 7345 H2 HOH B 254 117.622 19.884 17.041 1.00 0.00 H +HETATM 7346 O HOH B 255 119.101 51.752 32.134 1.00 0.00 O +HETATM 7347 H1 HOH B 255 120.104 51.276 31.707 1.00 0.00 H +HETATM 7348 H2 HOH B 255 119.139 52.885 31.791 1.00 0.00 H +HETATM 7349 O HOH B 256 94.426 55.125 55.022 1.00 0.00 O +HETATM 7350 H1 HOH B 256 95.281 54.966 55.831 1.00 0.00 H +HETATM 7351 H2 HOH B 256 93.617 55.802 55.568 1.00 0.00 H +HETATM 7352 O HOH B 257 86.109 56.887 51.495 1.00 0.00 O +HETATM 7353 H1 HOH B 257 86.037 56.608 52.646 1.00 0.00 H +HETATM 7354 H2 HOH B 257 86.000 58.068 51.462 1.00 0.00 H +HETATM 7355 O HOH B 258 88.112 71.787 38.884 1.00 0.00 O +HETATM 7356 H1 HOH B 258 88.844 71.293 39.667 1.00 0.00 H +HETATM 7357 H2 HOH B 258 87.761 72.803 39.385 1.00 0.00 H +HETATM 7358 O HOH B 259 88.699 66.011 32.803 1.00 0.00 O +HETATM 7359 H1 HOH B 259 88.837 66.823 33.655 1.00 0.00 H +HETATM 7360 H2 HOH B 259 89.101 66.536 31.823 1.00 0.00 H +HETATM 7361 O HOH B 260 77.624 56.482 25.428 1.00 0.00 O +HETATM 7362 H1 HOH B 260 77.348 57.552 25.857 1.00 0.00 H +HETATM 7363 H2 HOH B 260 78.796 56.388 25.547 1.00 0.00 H +HETATM 7364 O HOH B 261 76.376 51.062 34.932 1.00 0.00 O +HETATM 7365 H1 HOH B 261 77.139 50.962 34.030 1.00 0.00 H +HETATM 7366 H2 HOH B 261 76.861 50.474 35.824 1.00 0.00 H +HETATM 7367 O HOH B 262 76.999 60.220 38.794 1.00 0.00 O +HETATM 7368 H1 HOH B 262 76.052 60.520 39.447 1.00 0.00 H +HETATM 7369 H2 HOH B 262 77.795 61.075 39.003 1.00 0.00 H +HETATM 7370 O HOH B 263 82.164 48.592 25.823 1.00 0.00 O +HETATM 7371 H1 HOH B 263 81.733 49.690 25.916 1.00 0.00 H +HETATM 7372 H2 HOH B 263 82.654 48.356 26.876 1.00 0.00 H +HETATM 7373 O HOH B 264 82.845 61.374 17.925 1.00 0.00 O +HETATM 7374 H1 HOH B 264 83.945 61.442 18.347 1.00 0.00 H +HETATM 7375 H2 HOH B 264 82.638 62.397 17.368 1.00 0.00 H +HETATM 7376 O HOH B 265 83.069 70.404 16.181 1.00 0.00 O +HETATM 7377 H1 HOH B 265 82.131 70.734 15.523 1.00 0.00 H +HETATM 7378 H2 HOH B 265 82.688 69.439 16.760 1.00 0.00 H +HETATM 7379 O HOH B 266 78.704 74.449 19.040 1.00 0.00 O +HETATM 7380 H1 HOH B 266 78.610 75.466 18.436 1.00 0.00 H +HETATM 7381 H2 HOH B 266 78.402 74.725 20.155 1.00 0.00 H +HETATM 7382 O HOH B 267 93.269 65.211 13.613 1.00 0.00 O +HETATM 7383 H1 HOH B 267 93.266 64.089 13.997 1.00 0.00 H +HETATM 7384 H2 HOH B 267 94.041 65.224 12.706 1.00 0.00 H +HETATM 7385 O HOH B 268 95.949 76.500 16.663 1.00 0.00 O +HETATM 7386 H1 HOH B 268 95.535 77.559 16.997 1.00 0.00 H +HETATM 7387 H2 HOH B 268 97.127 76.583 16.763 1.00 0.00 H +HETATM 7388 O HOH B 269 114.597 29.315 41.332 1.00 0.00 O +HETATM 7389 H1 HOH B 269 114.536 28.486 42.187 1.00 0.00 H +HETATM 7390 H2 HOH B 269 115.597 29.906 41.556 1.00 0.00 H +HETATM 7391 O HOH B 270 105.457 62.824 26.301 1.00 0.00 O +HETATM 7392 H1 HOH B 270 106.212 62.813 27.207 1.00 0.00 H +HETATM 7393 H2 HOH B 270 104.696 63.690 26.548 1.00 0.00 H +HETATM 7394 O HOH B 271 120.661 54.370 22.703 1.00 0.00 O +HETATM 7395 H1 HOH B 271 120.619 55.540 22.907 1.00 0.00 H +HETATM 7396 H2 HOH B 271 121.786 54.160 22.380 1.00 0.00 H +HETATM 7397 O HOH B 272 103.653 48.316 8.234 1.00 0.00 O +HETATM 7398 H1 HOH B 272 104.473 47.937 7.459 1.00 0.00 H +HETATM 7399 H2 HOH B 272 103.318 49.379 7.811 1.00 0.00 H +HETATM 7400 O HOH B 273 93.371 48.240 20.317 1.00 0.00 O +HETATM 7401 H1 HOH B 273 93.283 47.784 21.404 1.00 0.00 H +HETATM 7402 H2 HOH B 273 93.502 49.405 20.476 1.00 0.00 H +HETATM 7403 O HOH B 274 95.539 45.814 18.215 1.00 0.00 O +HETATM 7404 H1 HOH B 274 95.192 46.447 19.153 1.00 0.00 H +HETATM 7405 H2 HOH B 274 96.687 46.036 18.091 1.00 0.00 H +HETATM 7406 O HOH B 275 88.908 41.954 5.927 1.00 0.00 O +HETATM 7407 H1 HOH B 275 90.020 42.302 5.715 1.00 0.00 H +HETATM 7408 H2 HOH B 275 88.433 42.816 6.587 1.00 0.00 H +HETATM 7409 O HOH B 276 114.116 20.406 25.432 1.00 0.00 O +HETATM 7410 H1 HOH B 276 115.160 19.850 25.402 1.00 0.00 H +HETATM 7411 H2 HOH B 276 114.026 20.858 26.523 1.00 0.00 H +HETATM 7412 O HOH B 277 115.392 16.911 14.944 1.00 0.00 O +HETATM 7413 H1 HOH B 277 114.669 16.274 15.641 1.00 0.00 H +HETATM 7414 H2 HOH B 277 116.198 16.122 14.554 1.00 0.00 H +HETATM 7415 O HOH B 278 114.684 25.478 40.341 1.00 0.00 O +HETATM 7416 H1 HOH B 278 114.995 25.259 41.464 1.00 0.00 H +HETATM 7417 H2 HOH B 278 115.258 26.455 40.041 1.00 0.00 H +HETATM 7418 O HOH B 279 116.958 30.616 39.404 1.00 0.00 O +HETATM 7419 H1 HOH B 279 118.030 30.117 39.484 1.00 0.00 H +HETATM 7420 H2 HOH B 279 117.055 31.646 39.978 1.00 0.00 H +HETATM 7421 O HOH B 280 106.386 20.385 29.786 1.00 0.00 O +HETATM 7422 H1 HOH B 280 106.683 19.441 30.442 1.00 0.00 H +HETATM 7423 H2 HOH B 280 106.005 21.186 30.575 1.00 0.00 H +HETATM 7424 O HOH B 281 120.295 51.680 51.000 1.00 0.00 O +HETATM 7425 H1 HOH B 281 120.525 52.802 50.699 1.00 0.00 H +HETATM 7426 H2 HOH B 281 120.750 51.549 52.085 1.00 0.00 H +HETATM 7427 O HOH B 282 98.881 66.303 50.946 1.00 0.00 O +HETATM 7428 H1 HOH B 282 98.725 67.451 51.190 1.00 0.00 H +HETATM 7429 H2 HOH B 282 99.975 66.050 51.323 1.00 0.00 H +HETATM 7430 O HOH B 283 95.521 61.642 47.598 1.00 0.00 O +HETATM 7431 H1 HOH B 283 95.316 62.750 47.238 1.00 0.00 H +HETATM 7432 H2 HOH B 283 96.450 61.734 48.332 1.00 0.00 H +HETATM 7433 O HOH B 284 85.143 48.669 54.891 1.00 0.00 O +HETATM 7434 H1 HOH B 284 86.307 48.483 55.002 1.00 0.00 H +HETATM 7435 H2 HOH B 284 84.822 49.223 55.888 1.00 0.00 H +HETATM 7436 O HOH B 285 79.453 55.741 50.514 1.00 0.00 O +HETATM 7437 H1 HOH B 285 78.839 56.156 51.442 1.00 0.00 H +HETATM 7438 H2 HOH B 285 80.241 54.988 50.980 1.00 0.00 H +HETATM 7439 O HOH B 286 74.314 43.401 37.775 1.00 0.00 O +HETATM 7440 H1 HOH B 286 75.490 43.437 37.866 1.00 0.00 H +HETATM 7441 H2 HOH B 286 73.977 42.516 38.493 1.00 0.00 H +HETATM 7442 O HOH B 287 78.553 48.279 33.986 1.00 0.00 O +HETATM 7443 H1 HOH B 287 78.473 49.392 34.369 1.00 0.00 H +HETATM 7444 H2 HOH B 287 78.992 48.368 32.880 1.00 0.00 H +HETATM 7445 O HOH B 288 106.873 45.050 13.153 1.00 0.00 O +HETATM 7446 H1 HOH B 288 107.104 45.895 12.358 1.00 0.00 H +HETATM 7447 H2 HOH B 288 107.911 44.857 13.691 1.00 0.00 H +HETATM 7448 O HOH B 289 88.713 46.162 31.091 1.00 0.00 O +HETATM 7449 H1 HOH B 289 89.474 46.789 31.730 1.00 0.00 H +HETATM 7450 H2 HOH B 289 87.655 46.634 31.312 1.00 0.00 H +HETATM 7451 O HOH B 290 82.405 61.979 25.505 1.00 0.00 O +HETATM 7452 H1 HOH B 290 81.725 62.370 26.387 1.00 0.00 H +HETATM 7453 H2 HOH B 290 83.451 61.731 26.002 1.00 0.00 H +HETATM 7454 O HOH B 291 81.004 59.221 43.016 1.00 0.00 O +HETATM 7455 H1 HOH B 291 80.786 60.388 43.102 1.00 0.00 H +HETATM 7456 H2 HOH B 291 81.544 59.082 41.974 1.00 0.00 H +HETATM 7457 O HOH B 292 75.536 53.030 26.675 1.00 0.00 O +HETATM 7458 H1 HOH B 292 76.442 52.589 26.046 1.00 0.00 H +HETATM 7459 H2 HOH B 292 75.480 54.176 26.375 1.00 0.00 H +HETATM 7460 O HOH B 293 73.376 46.669 44.324 1.00 0.00 O +HETATM 7461 H1 HOH B 293 73.041 46.324 45.409 1.00 0.00 H +HETATM 7462 H2 HOH B 293 73.745 47.787 44.458 1.00 0.00 H +HETATM 7463 O HOH B 294 119.579 47.818 31.780 1.00 0.00 O +HETATM 7464 H1 HOH B 294 120.353 47.242 32.472 1.00 0.00 H +HETATM 7465 H2 HOH B 294 120.256 48.441 31.031 1.00 0.00 H +HETATM 7466 O HOH B 295 124.883 38.389 44.013 1.00 0.00 O +HETATM 7467 H1 HOH B 295 125.956 38.886 43.915 1.00 0.00 H +HETATM 7468 H2 HOH B 295 124.804 38.052 45.148 1.00 0.00 H +HETATM 7469 O HOH B 296 121.025 29.464 37.855 1.00 0.00 O +HETATM 7470 H1 HOH B 296 120.850 29.306 39.017 1.00 0.00 H +HETATM 7471 H2 HOH B 296 122.180 29.240 37.692 1.00 0.00 H +HETATM 7472 O HOH B 297 106.810 14.983 12.661 1.00 0.00 O +HETATM 7473 H1 HOH B 297 106.749 15.039 13.842 1.00 0.00 H +HETATM 7474 H2 HOH B 297 107.372 13.958 12.435 1.00 0.00 H +HETATM 7475 O HOH B 298 126.042 26.433 16.729 1.00 0.00 O +HETATM 7476 H1 HOH B 298 126.633 26.280 17.745 1.00 0.00 H +HETATM 7477 H2 HOH B 298 126.630 27.286 16.154 1.00 0.00 H +HETATM 7478 O HOH B 299 121.089 31.670 24.071 1.00 0.00 O +HETATM 7479 H1 HOH B 299 121.911 30.933 23.633 1.00 0.00 H +HETATM 7480 H2 HOH B 299 121.653 32.287 24.902 1.00 0.00 H +HETATM 7481 O HOH B 300 79.913 60.022 18.488 1.00 0.00 O +HETATM 7482 H1 HOH B 300 80.566 59.522 17.625 1.00 0.00 H +HETATM 7483 H2 HOH B 300 79.496 59.098 19.116 1.00 0.00 H +HETATM 7484 O HOH B 301 77.921 60.727 16.679 1.00 0.00 O +HETATM 7485 H1 HOH B 301 77.676 59.602 16.369 1.00 0.00 H +HETATM 7486 H2 HOH B 301 78.398 61.212 15.704 1.00 0.00 H +HETATM 7487 O HOH B 302 82.760 65.192 16.444 1.00 0.00 O +HETATM 7488 H1 HOH B 302 81.874 65.511 17.165 1.00 0.00 H +HETATM 7489 H2 HOH B 302 82.491 65.687 15.394 1.00 0.00 H +HETATM 7490 O HOH B 303 83.404 63.838 12.193 1.00 0.00 O +HETATM 7491 H1 HOH B 303 83.110 64.927 11.832 1.00 0.00 H +HETATM 7492 H2 HOH B 303 84.239 63.995 13.015 1.00 0.00 H +HETATM 7493 O HOH B 304 73.038 63.183 16.641 1.00 0.00 O +HETATM 7494 H1 HOH B 304 73.647 63.999 16.034 1.00 0.00 H +HETATM 7495 H2 HOH B 304 72.242 63.796 17.272 1.00 0.00 H +HETATM 7496 O HOH B 305 73.663 60.546 16.244 1.00 0.00 O +HETATM 7497 H1 HOH B 305 74.771 60.757 15.880 1.00 0.00 H +HETATM 7498 H2 HOH B 305 73.774 59.841 17.191 1.00 0.00 H +HETATM 7499 O HOH B 306 78.479 69.441 26.036 1.00 0.00 O +HETATM 7500 H1 HOH B 306 77.412 69.894 26.295 1.00 0.00 H +HETATM 7501 H2 HOH B 306 78.741 68.737 26.956 1.00 0.00 H +HETATM 7502 O HOH B 307 83.912 69.332 23.527 1.00 0.00 O +HETATM 7503 H1 HOH B 307 84.148 69.250 24.689 1.00 0.00 H +HETATM 7504 H2 HOH B 307 83.027 70.108 23.439 1.00 0.00 H +HETATM 7505 O HOH B 308 85.335 54.912 15.701 1.00 0.00 O +HETATM 7506 H1 HOH B 308 85.322 56.078 15.500 1.00 0.00 H +HETATM 7507 H2 HOH B 308 85.375 54.793 16.876 1.00 0.00 H +HETATM 7508 O HOH B 309 82.937 44.283 27.250 1.00 0.00 O +HETATM 7509 H1 HOH B 309 83.693 45.143 26.956 1.00 0.00 H +HETATM 7510 H2 HOH B 309 81.920 44.844 27.513 1.00 0.00 H +HETATM 7511 O HOH B 310 96.396 46.028 6.344 1.00 0.00 O +HETATM 7512 H1 HOH B 310 96.943 46.192 5.303 1.00 0.00 H +HETATM 7513 H2 HOH B 310 96.045 47.114 6.677 1.00 0.00 H +HETATM 7514 O HOH B 311 82.448 55.963 31.215 1.00 0.00 O +HETATM 7515 H1 HOH B 311 82.884 56.384 30.199 1.00 0.00 H +HETATM 7516 H2 HOH B 311 82.901 56.660 32.053 1.00 0.00 H +HETATM 7517 O HOH B 312 101.897 37.771 17.074 1.00 0.00 O +HETATM 7518 H1 HOH B 312 102.453 38.811 16.997 1.00 0.00 H +HETATM 7519 H2 HOH B 312 100.751 38.049 17.192 1.00 0.00 H +HETATM 7520 O HOH B 313 98.779 46.687 18.601 1.00 0.00 O +HETATM 7521 H1 HOH B 313 98.179 47.125 19.525 1.00 0.00 H +HETATM 7522 H2 HOH B 313 99.179 47.642 18.019 1.00 0.00 H +HETATM 7523 O HOH B 314 91.365 48.627 27.838 1.00 0.00 O +HETATM 7524 H1 HOH B 314 92.089 48.666 26.904 1.00 0.00 H +HETATM 7525 H2 HOH B 314 91.805 47.768 28.526 1.00 0.00 H +HETATM 7526 O HOH B 315 105.718 50.464 8.452 1.00 0.00 O +HETATM 7527 H1 HOH B 315 104.983 51.189 7.861 1.00 0.00 H +HETATM 7528 H2 HOH B 315 106.350 49.917 7.604 1.00 0.00 H +HETATM 7529 O HOH B 316 95.626 28.538 5.236 1.00 0.00 O +HETATM 7530 H1 HOH B 316 95.634 29.096 4.182 1.00 0.00 H +HETATM 7531 H2 HOH B 316 96.252 27.548 5.047 1.00 0.00 H +HETATM 7532 O HOH B 317 105.848 13.597 18.180 1.00 0.00 O +HETATM 7533 H1 HOH B 317 106.704 12.918 17.709 1.00 0.00 H +HETATM 7534 H2 HOH B 317 105.221 12.854 18.866 1.00 0.00 H +HETATM 7535 O HOH B 318 100.767 15.699 15.531 1.00 0.00 O +HETATM 7536 H1 HOH B 318 101.703 15.652 14.795 1.00 0.00 H +HETATM 7537 H2 HOH B 318 100.386 16.815 15.462 1.00 0.00 H +HETATM 7538 O HOH B 319 77.012 58.407 42.432 1.00 0.00 O +HETATM 7539 H1 HOH B 319 76.207 59.136 42.918 1.00 0.00 H +HETATM 7540 H2 HOH B 319 77.804 59.127 41.922 1.00 0.00 H +HETATM 7541 O HOH B 320 107.781 33.540 3.352 1.00 0.00 O +HETATM 7542 H1 HOH B 320 107.498 33.775 2.225 1.00 0.00 H +HETATM 7543 H2 HOH B 320 108.798 32.933 3.274 1.00 0.00 H +HETATM 7544 O HOH B 321 121.280 48.672 17.398 1.00 0.00 O +HETATM 7545 H1 HOH B 321 121.360 49.322 18.383 1.00 0.00 H +HETATM 7546 H2 HOH B 321 122.275 48.901 16.795 1.00 0.00 H +HETATM 7547 O HOH B 322 116.327 38.281 16.167 1.00 0.00 O +HETATM 7548 H1 HOH B 322 115.935 39.220 15.550 1.00 0.00 H +HETATM 7549 H2 HOH B 322 117.408 38.597 16.533 1.00 0.00 H +HETATM 7550 O HOH B 323 119.270 36.474 22.649 1.00 0.00 O +HETATM 7551 H1 HOH B 323 119.661 36.846 23.695 1.00 0.00 H +HETATM 7552 H2 HOH B 323 119.999 36.976 21.857 1.00 0.00 H +HETATM 7553 O HOH B 324 122.532 37.226 24.884 1.00 0.00 O +HETATM 7554 H1 HOH B 324 122.094 36.915 25.943 1.00 0.00 H +HETATM 7555 H2 HOH B 324 123.601 36.709 24.825 1.00 0.00 H +HETATM 7556 O HOH B 325 120.938 39.214 24.597 1.00 0.00 O +HETATM 7557 H1 HOH B 325 121.276 38.973 23.479 1.00 0.00 H +HETATM 7558 H2 HOH B 325 121.135 40.368 24.737 1.00 0.00 H +HETATM 7559 O HOH B 326 122.242 34.529 24.629 1.00 0.00 O +HETATM 7560 H1 HOH B 326 123.223 34.242 24.021 1.00 0.00 H +HETATM 7561 H2 HOH B 326 122.557 34.453 25.771 1.00 0.00 H +HETATM 7562 O HOH B 327 121.934 31.081 27.359 1.00 0.00 O +HETATM 7563 H1 HOH B 327 122.367 32.165 27.154 1.00 0.00 H +HETATM 7564 H2 HOH B 327 122.885 30.365 27.328 1.00 0.00 H +HETATM 7565 O HOH B 328 91.560 46.708 53.537 1.00 0.00 O +HETATM 7566 H1 HOH B 328 90.887 46.566 54.509 1.00 0.00 H +HETATM 7567 H2 HOH B 328 92.469 47.369 53.891 1.00 0.00 H +HETATM 7568 O HOH B 329 84.992 41.441 39.841 1.00 0.00 O +HETATM 7569 H1 HOH B 329 86.087 41.379 39.407 1.00 0.00 H +HETATM 7570 H2 HOH B 329 84.975 40.654 40.734 1.00 0.00 H +HETATM 7571 O HOH B 330 84.117 49.723 51.185 1.00 0.00 O +HETATM 7572 H1 HOH B 330 84.031 50.858 51.515 1.00 0.00 H +HETATM 7573 H2 HOH B 330 83.948 49.101 52.182 1.00 0.00 H +HETATM 7574 O HOH B 331 105.086 66.630 48.515 1.00 0.00 O +HETATM 7575 H1 HOH B 331 105.695 66.448 49.514 1.00 0.00 H +HETATM 7576 H2 HOH B 331 105.150 67.796 48.318 1.00 0.00 H +HETATM 7577 O HOH B 332 99.234 52.762 54.667 1.00 0.00 O +HETATM 7578 H1 HOH B 332 99.334 52.212 55.714 1.00 0.00 H +HETATM 7579 H2 HOH B 332 99.552 53.885 54.881 1.00 0.00 H +HETATM 7580 O HOH B 333 111.366 46.993 48.382 1.00 0.00 O +HETATM 7581 H1 HOH B 333 111.162 48.139 48.594 1.00 0.00 H +HETATM 7582 H2 HOH B 333 112.314 46.727 49.044 1.00 0.00 H +HETATM 7583 O HOH B 334 110.606 38.681 48.749 1.00 0.00 O +HETATM 7584 H1 HOH B 334 110.162 38.260 49.768 1.00 0.00 H +HETATM 7585 H2 HOH B 334 111.738 38.337 48.745 1.00 0.00 H +HETATM 7586 O HOH B 335 99.669 39.393 51.076 1.00 0.00 O +HETATM 7587 H1 HOH B 335 100.820 39.544 50.824 1.00 0.00 H +HETATM 7588 H2 HOH B 335 99.580 38.252 51.428 1.00 0.00 H +HETATM 7589 O HOH B 336 105.603 42.719 53.668 1.00 0.00 O +HETATM 7590 H1 HOH B 336 105.522 41.878 54.504 1.00 0.00 H +HETATM 7591 H2 HOH B 336 105.937 43.696 54.253 1.00 0.00 H +HETATM 7592 O HOH B 337 81.414 57.813 13.924 1.00 0.00 O +HETATM 7593 H1 HOH B 337 82.588 57.768 13.774 1.00 0.00 H +HETATM 7594 H2 HOH B 337 81.230 58.695 14.690 1.00 0.00 H +HETATM 7595 O HOH B 338 79.005 67.285 15.701 1.00 0.00 O +HETATM 7596 H1 HOH B 338 79.889 67.078 14.936 1.00 0.00 H +HETATM 7597 H2 HOH B 338 78.837 68.459 15.659 1.00 0.00 H +HETATM 7598 O HOH B 339 81.939 58.439 19.280 1.00 0.00 O +HETATM 7599 H1 HOH B 339 82.752 58.020 18.520 1.00 0.00 H +HETATM 7600 H2 HOH B 339 81.591 57.484 19.901 1.00 0.00 H +HETATM 7601 O HOH B 340 78.397 62.868 26.639 1.00 0.00 O +HETATM 7602 H1 HOH B 340 78.000 63.931 26.297 1.00 0.00 H +HETATM 7603 H2 HOH B 340 77.487 62.378 27.228 1.00 0.00 H +HETATM 7604 O HOH B 341 74.535 74.542 18.319 1.00 0.00 O +HETATM 7605 H1 HOH B 341 74.958 75.446 17.681 1.00 0.00 H +HETATM 7606 H2 HOH B 341 74.457 74.952 19.427 1.00 0.00 H +HETATM 7607 O HOH B 342 101.719 14.624 25.541 1.00 0.00 O +HETATM 7608 H1 HOH B 342 101.314 15.139 26.531 1.00 0.00 H +HETATM 7609 H2 HOH B 342 102.257 13.632 25.912 1.00 0.00 H +HETATM 7610 O HOH B 343 100.650 14.905 22.702 1.00 0.00 O +HETATM 7611 H1 HOH B 343 99.841 14.446 23.447 1.00 0.00 H +HETATM 7612 H2 HOH B 343 100.660 16.065 22.945 1.00 0.00 H +HETATM 7613 O HOH B 344 114.570 15.803 11.126 1.00 0.00 O +HETATM 7614 H1 HOH B 344 115.567 16.092 10.547 1.00 0.00 H +HETATM 7615 H2 HOH B 344 114.889 14.907 11.842 1.00 0.00 H +HETATM 7616 O HOH B 345 119.525 17.533 24.754 1.00 0.00 O +HETATM 7617 H1 HOH B 345 119.632 18.490 25.438 1.00 0.00 H +HETATM 7618 H2 HOH B 345 120.621 17.081 24.685 1.00 0.00 H +HETATM 7619 O HOH B 346 104.047 72.315 20.475 1.00 0.00 O +HETATM 7620 H1 HOH B 346 103.988 73.146 21.320 1.00 0.00 H +HETATM 7621 H2 HOH B 346 104.949 72.654 19.780 1.00 0.00 H +HETATM 7622 O HOH B 347 113.826 58.091 11.452 1.00 0.00 O +HETATM 7623 H1 HOH B 347 113.976 59.043 10.760 1.00 0.00 H +HETATM 7624 H2 HOH B 347 114.904 57.851 11.879 1.00 0.00 H +HETATM 7625 O HOH B 348 108.967 65.846 18.197 1.00 0.00 O +HETATM 7626 H1 HOH B 348 110.090 66.047 18.520 1.00 0.00 H +HETATM 7627 H2 HOH B 348 108.674 66.791 17.539 1.00 0.00 H +HETATM 7628 O HOH B 349 115.602 57.590 14.780 1.00 0.00 O +HETATM 7629 H1 HOH B 349 116.287 57.439 13.822 1.00 0.00 H +HETATM 7630 H2 HOH B 349 116.322 57.393 15.701 1.00 0.00 H +HETATM 7631 O HOH B 350 109.578 56.765 12.418 1.00 0.00 O +HETATM 7632 H1 HOH B 350 108.977 57.772 12.607 1.00 0.00 H +HETATM 7633 H2 HOH B 350 110.339 57.030 11.544 1.00 0.00 H +HETATM 7634 O HOH B 351 113.316 54.889 39.092 1.00 0.00 O +HETATM 7635 H1 HOH B 351 113.986 55.567 38.385 1.00 0.00 H +HETATM 7636 H2 HOH B 351 113.575 55.260 40.190 1.00 0.00 H +HETATM 7637 O HOH B 352 99.253 73.625 33.993 1.00 0.00 O +HETATM 7638 H1 HOH B 352 98.722 74.679 34.132 1.00 0.00 H +HETATM 7639 H2 HOH B 352 100.370 73.886 33.689 1.00 0.00 H +HETATM 7640 O HOH B 353 94.364 47.904 32.498 1.00 0.00 O +HETATM 7641 H1 HOH B 353 94.619 48.966 32.053 1.00 0.00 H +HETATM 7642 H2 HOH B 353 95.071 47.150 31.924 1.00 0.00 H +TER 7643 HOH B 353 +END From 549d14670b5f110e3ba0446f83171b69478350e4 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 6 Oct 2023 16:02:57 +0200 Subject: [PATCH 11/12] conda forge for py3 --- .github/workflows/main.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/main.yml b/.github/workflows/main.yml index 989364d54..e895ec8b5 100644 --- a/.github/workflows/main.yml +++ b/.github/workflows/main.yml @@ -26,7 +26,7 @@ jobs: echo $CONDA/bin >> $GITHUB_PATH - name: Install dependencies run: | - conda config --add channels conda-forge + if [[ ${{ matrix.python-version }} != "2.7" ]]; then conda config --add channels conda-forge; fi conda create --yes -n test python=${{ matrix.python-version }} source activate test conda install --yes numpy scipy nose pyparsing requests From b19a979365584a6b4e60aba4b82ca2b928f30c35 Mon Sep 17 00:00:00 2001 From: James Krieger Date: Fri, 6 Oct 2023 16:13:09 +0200 Subject: [PATCH 12/12] no f string --- prody/tests/proteins/test_waterbridges.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/prody/tests/proteins/test_waterbridges.py b/prody/tests/proteins/test_waterbridges.py index efde613b1..9418d8363 100644 --- a/prody/tests/proteins/test_waterbridges.py +++ b/prody/tests/proteins/test_waterbridges.py @@ -139,6 +139,6 @@ def testSingleWaterBridgesOutputInfo(self): self.assertEqual(self.clustInfoMultiWater[7], len(self.clustMultiWater.waters), 'item 7 from selected info should be number of waters in the cluster') self.assertEqual(self.clustInfoMultiWater[8], - list(map(lambda w: f"{w.getChid()}_{w.getIndex()}", self.clustMultiWater.waters)), + list(map(lambda w: w.getChid() + "_" + str(w.getIndex()), self.clustMultiWater.waters)), 'item 8 from selected info should be chid and index for 2 water atoms')