REMARK ID 9452 DOMAINID 9510 MODEL 1 5JQ3_I3219ATtrimercopy2.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 353.981
SSBOND     CYS A   22    CYS A  427                                       2.05  
SSBOND     CYS A   77    CYS A  104                                       1.88  
SSBOND     CYS A   90    CYS A  116                                       2.02  
SSBOND     CYS A  329    CYS A  374                                       2.03  
ATOM      1  N   SER A   1     202.279 -18.733 -97.541  1.00  0.280          N  
ATOM      2  CA  SER A   1     201.525 -19.273 -96.423  1.00  0.250          C  
ATOM      3  C   SER A   1     202.224 -20.458 -95.776  1.00  0.230          C  
ATOM      4  O   SER A   1     201.940 -21.608 -96.111  1.00  0.220          O  
ATOM      5  CB  SER A   1     200.148 -19.679 -96.888  1.00  0.360          C  
ATOM      6  OG  SER A   1     199.441 -18.562 -97.334  1.00  0.360          O  
ATOM      7 1H   SER A   1     201.736 -17.997 -97.971  1.00  0.340          H  
ATOM      8 2H   SER A   1     203.161 -18.363 -97.218  1.00  0.340          H  
ATOM      9 3H   SER A   1     202.445 -19.464 -98.216  1.00  0.340          H  
ATOM     10  HA  SER A   1     201.422 -18.490 -95.671  1.00  0.300          H  
ATOM     11 1HB  SER A   1     200.231 -20.410 -97.692  1.00  0.430          H  
ATOM     12 2HB  SER A   1     199.609 -20.153 -96.065  1.00  0.430          H  
ATOM     13  HG  SER A   1     198.570 -18.885 -97.593  1.00  0.430          H  
ATOM     14  N   ILE A   2     203.146 -20.182 -94.852  1.00  0.230          N  
ATOM     15  CA  ILE A   2     203.820 -21.265 -94.146  1.00  0.210          C  
ATOM     16  C   ILE A   2     202.790 -21.949 -93.254  1.00  0.190          C  
ATOM     17  O   ILE A   2     202.092 -21.252 -92.514  1.00  0.200          O  
ATOM     18  CB  ILE A   2     205.000 -20.733 -93.286  1.00  0.300          C  
ATOM     19  CG1 ILE A   2     206.094 -20.145 -94.212  1.00  0.300          C  
ATOM     20  CG2 ILE A   2     205.564 -21.821 -92.356  1.00  0.300          C  
ATOM     21  CD1 ILE A   2     207.200 -19.396 -93.492  1.00  0.300          C  
ATOM     22  H   ILE A   2     203.357 -19.220 -94.623  1.00  0.280          H  
ATOM     23  HA  ILE A   2     204.219 -21.943 -94.873  1.00  0.250          H  
ATOM     24  HB  ILE A   2     204.633 -19.917 -92.667  1.00  0.360          H  
ATOM     25 1HG1 ILE A   2     206.541 -20.962 -94.773  1.00  0.360          H  
ATOM     26 2HG1 ILE A   2     205.632 -19.461 -94.919  1.00  0.360          H  
ATOM     27 1HG2 ILE A   2     206.357 -21.416 -91.745  1.00  0.360          H  
ATOM     28 2HG2 ILE A   2     204.785 -22.201 -91.691  1.00  0.360          H  
ATOM     29 3HG2 ILE A   2     205.953 -22.631 -92.949  1.00  0.360          H  
ATOM     30 1HD1 ILE A   2     207.906 -19.036 -94.209  1.00  0.360          H  
ATOM     31 2HD1 ILE A   2     206.783 -18.552 -92.943  1.00  0.360          H  
ATOM     32 3HD1 ILE A   2     207.712 -20.047 -92.810  1.00  0.360          H  
ATOM     33  N   PRO A   3     202.610 -23.275 -93.337  1.00  0.170          N  
ATOM     34  CA  PRO A   3     201.675 -24.036 -92.542  1.00  0.150          C  
ATOM     35  C   PRO A   3     202.131 -24.231 -91.114  1.00  0.140          C  
ATOM     36  O   PRO A   3     203.332 -24.323 -90.861  1.00  0.130          O  
ATOM     37  CB  PRO A   3     201.646 -25.376 -93.277  1.00  0.220          C  
ATOM     38  CG  PRO A   3     202.982 -25.492 -93.917  1.00  0.220          C  
ATOM     39  CD  PRO A   3     203.356 -24.088 -94.313  1.00  0.220          C  
ATOM     40  HA  PRO A   3     200.689 -23.547 -92.573  1.00  0.180          H  
ATOM     41 1HB  PRO A   3     201.501 -26.184 -92.553  1.00  0.270          H  
ATOM     42 2HB  PRO A   3     200.813 -25.404 -93.991  1.00  0.270          H  
ATOM     43 1HG  PRO A   3     203.684 -25.914 -93.191  1.00  0.270          H  
ATOM     44 2HG  PRO A   3     202.945 -26.191 -94.767  1.00  0.270          H  
ATOM     45 1HD  PRO A   3     204.431 -23.981 -94.192  1.00  0.270          H  
ATOM     46 2HD  PRO A   3     203.017 -23.876 -95.341  1.00  0.270          H  
ATOM     47  N   LEU A   4     201.166 -24.385 -90.217  1.00  0.140          N  
ATOM     48  CA  LEU A   4     201.444 -24.794 -88.850  1.00  0.140          C  
ATOM     49  C   LEU A   4     200.790 -26.114 -88.562  1.00  0.120          C  
ATOM     50  O   LEU A   4     199.650 -26.352 -88.980  1.00  0.120          O  
ATOM     51  CB  LEU A   4     200.898 -23.802 -87.814  1.00  0.200          C  
ATOM     52  CG  LEU A   4     201.415 -22.383 -87.854  1.00  0.200          C  
ATOM     53  CD1 LEU A   4     200.673 -21.571 -86.848  1.00  0.200          C  
ATOM     54  CD2 LEU A   4     202.878 -22.386 -87.542  1.00  0.200          C  
ATOM     55  H   LEU A   4     200.212 -24.237 -90.507  1.00  0.170          H  
ATOM     56  HA  LEU A   4     202.513 -24.926 -88.734  1.00  0.170          H  
ATOM     57 1HB  LEU A   4     199.817 -23.766 -87.917  1.00  0.240          H  
ATOM     58 2HB  LEU A   4     201.123 -24.207 -86.821  1.00  0.240          H  
ATOM     59  HG  LEU A   4     201.247 -21.955 -88.837  1.00  0.240          H  
ATOM     60 1HD1 LEU A   4     201.027 -20.565 -86.855  1.00  0.240          H  
ATOM     61 2HD1 LEU A   4     199.608 -21.580 -87.078  1.00  0.240          H  
ATOM     62 3HD1 LEU A   4     200.840 -21.987 -85.876  1.00  0.240          H  
ATOM     63 1HD2 LEU A   4     203.266 -21.399 -87.556  1.00  0.240          H  
ATOM     64 2HD2 LEU A   4     203.049 -22.827 -86.556  1.00  0.240          H  
ATOM     65 3HD2 LEU A   4     203.368 -22.959 -88.292  1.00  0.240          H  
ATOM     66  N   GLY A   5     201.458 -26.926 -87.763  1.00  0.110          N  
ATOM     67  CA  GLY A   5     200.853 -28.156 -87.307  1.00  0.100          C  
ATOM     68  C   GLY A   5     200.006 -27.881 -86.085  1.00  0.120          C  
ATOM     69  O   GLY A   5     200.396 -27.124 -85.190  1.00  0.130          O  
ATOM     70  H   GLY A   5     202.408 -26.673 -87.489  1.00  0.130          H  
ATOM     71 1HA  GLY A   5     200.251 -28.598 -88.099  1.00  0.120          H  
ATOM     72 2HA  GLY A   5     201.625 -28.871 -87.042  1.00  0.120          H  
ATOM     73  N   VAL A   6     198.863 -28.527 -86.028  1.00  0.130          N  
ATOM     74  CA  VAL A   6     197.969 -28.463 -84.885  1.00  0.160          C  
ATOM     75  C   VAL A   6     197.541 -29.873 -84.554  1.00  0.170          C  
ATOM     76  O   VAL A   6     197.620 -30.749 -85.415  1.00  0.160          O  
ATOM     77  CB  VAL A   6     196.755 -27.557 -85.190  1.00  0.210          C  
ATOM     78  CG1 VAL A   6     197.217 -26.121 -85.453  1.00  0.210          C  
ATOM     79  CG2 VAL A   6     196.022 -28.080 -86.424  1.00  0.210          C  
ATOM     80  H   VAL A   6     198.611 -29.101 -86.836  1.00  0.160          H  
ATOM     81  HA  VAL A   6     198.507 -28.050 -84.029  1.00  0.190          H  
ATOM     82  HB  VAL A   6     196.083 -27.553 -84.327  1.00  0.250          H  
ATOM     83 1HG1 VAL A   6     196.351 -25.490 -85.653  1.00  0.250          H  
ATOM     84 2HG1 VAL A   6     197.738 -25.752 -84.577  1.00  0.250          H  
ATOM     85 3HG1 VAL A   6     197.888 -26.095 -86.306  1.00  0.250          H  
ATOM     86 1HG2 VAL A   6     195.162 -27.448 -86.632  1.00  0.250          H  
ATOM     87 2HG2 VAL A   6     196.691 -28.066 -87.279  1.00  0.250          H  
ATOM     88 3HG2 VAL A   6     195.689 -29.095 -86.246  1.00  0.250          H  
ATOM     89  N   ILE A   7     197.073 -30.119 -83.340  1.00  0.190          N  
ATOM     90  CA  ILE A   7     196.633 -31.471 -83.046  1.00  0.190          C  
ATOM     91  C   ILE A   7     195.156 -31.496 -82.722  1.00  0.210          C  
ATOM     92  O   ILE A   7     194.697 -30.817 -81.800  1.00  0.220          O  
ATOM     93  CB  ILE A   7     197.446 -32.079 -81.888  1.00  0.270          C  
ATOM     94  CG1 ILE A   7     198.955 -32.070 -82.268  1.00  0.270          C  
ATOM     95  CG2 ILE A   7     196.958 -33.541 -81.661  1.00  0.270          C  
ATOM     96  CD1 ILE A   7     199.913 -32.383 -81.142  1.00  0.270          C  
ATOM     97  H   ILE A   7     197.015 -29.384 -82.647  1.00  0.230          H  
ATOM     98  HA  ILE A   7     196.785 -32.095 -83.923  1.00  0.230          H  
ATOM     99  HB  ILE A   7     197.314 -31.491 -80.981  1.00  0.320          H  
ATOM    100 1HG1 ILE A   7     199.102 -32.790 -83.064  1.00  0.320          H  
ATOM    101 2HG1 ILE A   7     199.220 -31.088 -82.640  1.00  0.320          H  
ATOM    102 1HG2 ILE A   7     197.512 -34.000 -80.875  1.00  0.320          H  
ATOM    103 2HG2 ILE A   7     195.905 -33.547 -81.394  1.00  0.320          H  
ATOM    104 3HG2 ILE A   7     197.099 -34.115 -82.579  1.00  0.320          H  
ATOM    105 1HD1 ILE A   7     200.936 -32.345 -81.521  1.00  0.320          H  
ATOM    106 2HD1 ILE A   7     199.795 -31.649 -80.351  1.00  0.320          H  
ATOM    107 3HD1 ILE A   7     199.721 -33.367 -80.749  1.00  0.320          H  
ATOM    108  N   HIS A   8     194.418 -32.288 -83.488  1.00  0.200          N  
ATOM    109  CA  HIS A   8     192.983 -32.420 -83.290  1.00  0.210          C  
ATOM    110  C   HIS A   8     192.576 -33.854 -83.544  1.00  0.210          C  
ATOM    111  O   HIS A   8     193.193 -34.536 -84.355  1.00  0.210          O  
ATOM    112  CB  HIS A   8     192.172 -31.517 -84.228  1.00  0.290          C  
ATOM    113  CG  HIS A   8     192.469 -30.048 -84.134  1.00  0.290          C  
ATOM    114  ND1 HIS A   8     192.153 -29.283 -83.026  1.00  0.290          N  
ATOM    115  CD2 HIS A   8     192.996 -29.203 -85.041  1.00  0.290          C  
ATOM    116  CE1 HIS A   8     192.499 -28.024 -83.260  1.00  0.290          C  
ATOM    117  NE2 HIS A   8     193.001 -27.945 -84.476  1.00  0.290          N  
ATOM    118  H   HIS A   8     194.906 -32.834 -84.206  1.00  0.240          H  
ATOM    119  HA  HIS A   8     192.723 -32.172 -82.262  1.00  0.250          H  
ATOM    120 1HB  HIS A   8     192.354 -31.823 -85.254  1.00  0.350          H  
ATOM    121 2HB  HIS A   8     191.110 -31.662 -84.035  1.00  0.350          H  
ATOM    122  HD1 HIS A   8     192.161 -29.647 -82.091  1.00  0.350          H  
ATOM    123  HD2 HIS A   8     193.359 -29.358 -86.055  1.00  0.350          H  
ATOM    124  HE1 HIS A   8     192.337 -27.252 -82.504  1.00  0.350          H  
ATOM    125  N   ASN A   9     191.574 -34.347 -82.817  1.00  0.230          N  
ATOM    126  CA  ASN A   9     191.051 -35.695 -83.047  1.00  0.240          C  
ATOM    127  C   ASN A   9     192.171 -36.747 -83.081  1.00  0.210          C  
ATOM    128  O   ASN A   9     192.186 -37.643 -83.930  1.00  0.190          O  
ATOM    129  CB  ASN A   9     190.221 -35.711 -84.295  1.00  0.330          C  
ATOM    130  CG  ASN A   9     189.022 -34.821 -84.190  1.00  0.330          C  
ATOM    131  OD1 ASN A   9     188.369 -34.731 -83.140  1.00  0.330          O  
ATOM    132  ND2 ASN A   9     188.715 -34.150 -85.263  1.00  0.330          N  
ATOM    133  H   ASN A   9     191.123 -33.757 -82.127  1.00  0.280          H  
ATOM    134  HA  ASN A   9     190.401 -35.956 -82.210  1.00  0.290          H  
ATOM    135 1HB  ASN A   9     190.824 -35.389 -85.139  1.00  0.400          H  
ATOM    136 2HB  ASN A   9     189.895 -36.725 -84.472  1.00  0.400          H  
ATOM    137 1HD2 ASN A   9     187.927 -33.537 -85.264  1.00  0.400          H  
ATOM    138 2HD2 ASN A   9     189.272 -34.260 -86.080  1.00  0.400          H  
ATOM    139  N   SER A  10     193.108 -36.603 -82.144  1.00  0.220          N  
ATOM    140  CA  SER A  10     194.277 -37.461 -81.977  1.00  0.220          C  
ATOM    141  C   SER A  10     195.121 -37.619 -83.249  1.00  0.200          C  
ATOM    142  O   SER A  10     195.634 -38.707 -83.526  1.00  0.210          O  
ATOM    143  CB  SER A  10     193.854 -38.828 -81.466  1.00  0.310          C  
ATOM    144  OG  SER A  10     193.209 -38.730 -80.216  1.00  0.310          O  
ATOM    145  H   SER A  10     192.992 -35.844 -81.494  1.00  0.260          H  
ATOM    146  HA  SER A  10     194.915 -37.007 -81.217  1.00  0.260          H  
ATOM    147 1HB  SER A  10     193.192 -39.303 -82.187  1.00  0.370          H  
ATOM    148 2HB  SER A  10     194.738 -39.462 -81.367  1.00  0.370          H  
ATOM    149  HG  SER A  10     193.024 -39.632 -79.947  1.00  0.370          H  
ATOM    150  N   ALA A  11     195.324 -36.527 -83.996  1.00  0.190          N  
ATOM    151  CA  ALA A  11     196.159 -36.571 -85.191  1.00  0.170          C  
ATOM    152  C   ALA A  11     196.806 -35.219 -85.479  1.00  0.160          C  
ATOM    153  O   ALA A  11     196.246 -34.163 -85.159  1.00  0.160          O  
ATOM    154  CB  ALA A  11     195.311 -36.977 -86.378  1.00  0.250          C  
ATOM    155  H   ALA A  11     194.828 -35.665 -83.782  1.00  0.230          H  
ATOM    156  HA  ALA A  11     196.951 -37.304 -85.030  1.00  0.200          H  
ATOM    157 1HB  ALA A  11     195.936 -37.028 -87.267  1.00  0.300          H  
ATOM    158 2HB  ALA A  11     194.864 -37.948 -86.180  1.00  0.300          H  
ATOM    159 3HB  ALA A  11     194.525 -36.237 -86.521  1.00  0.300          H  
ATOM    160  N   LEU A  12     197.979 -35.228 -86.125  1.00  0.160          N  
ATOM    161  CA  LEU A  12     198.563 -33.943 -86.496  1.00  0.170          C  
ATOM    162  C   LEU A  12     197.879 -33.524 -87.805  1.00  0.130          C  
ATOM    163  O   LEU A  12     197.695 -34.351 -88.719  1.00  0.120          O  
ATOM    164  CB  LEU A  12     200.099 -34.042 -86.668  1.00  0.230          C  
ATOM    165  CG  LEU A  12     200.939 -32.679 -86.739  1.00  0.230          C  
ATOM    166  CD1 LEU A  12     200.917 -31.967 -85.386  1.00  0.230          C  
ATOM    167  CD2 LEU A  12     202.366 -33.005 -87.148  1.00  0.230          C  
ATOM    168  H   LEU A  12     198.437 -36.102 -86.352  1.00  0.190          H  
ATOM    169  HA  LEU A  12     198.327 -33.206 -85.732  1.00  0.200          H  
ATOM    170 1HB  LEU A  12     200.503 -34.616 -85.862  1.00  0.280          H  
ATOM    171 2HB  LEU A  12     200.296 -34.584 -87.594  1.00  0.280          H  
ATOM    172  HG  LEU A  12     200.495 -31.997 -87.444  1.00  0.280          H  
ATOM    173 1HD1 LEU A  12     201.487 -31.045 -85.457  1.00  0.280          H  
ATOM    174 2HD1 LEU A  12     199.907 -31.725 -85.110  1.00  0.280          H  
ATOM    175 3HD1 LEU A  12     201.358 -32.607 -84.623  1.00  0.280          H  
ATOM    176 1HD2 LEU A  12     202.958 -32.103 -87.197  1.00  0.280          H  
ATOM    177 2HD2 LEU A  12     202.812 -33.684 -86.416  1.00  0.280          H  
ATOM    178 3HD2 LEU A  12     202.351 -33.476 -88.123  1.00  0.280          H  
ATOM    179  N   GLN A  13     197.492 -32.257 -87.868  1.00  0.120          N  
ATOM    180  CA  GLN A  13     196.811 -31.670 -89.015  1.00  0.080          C  
ATOM    181  C   GLN A  13     197.448 -30.330 -89.373  1.00  0.090          C  
ATOM    182  O   GLN A  13     198.106 -29.711 -88.534  1.00  0.140          O  
ATOM    183  CB  GLN A  13     195.316 -31.510 -88.681  1.00  0.130          C  
ATOM    184  CG  GLN A  13     194.626 -32.851 -88.335  1.00  0.130          C  
ATOM    185  CD  GLN A  13     193.165 -32.750 -87.966  1.00  0.130          C  
ATOM    186  OE1 GLN A  13     192.527 -31.692 -88.062  1.00  0.130          O  
ATOM    187  NE2 GLN A  13     192.629 -33.873 -87.505  1.00  0.130          N  
ATOM    188  H   GLN A  13     197.647 -31.672 -87.042  1.00  0.140          H  
ATOM    189  HA  GLN A  13     196.911 -32.334 -89.871  1.00  0.100          H  
ATOM    190 1HB  GLN A  13     195.204 -30.841 -87.831  1.00  0.150          H  
ATOM    191 2HB  GLN A  13     194.797 -31.059 -89.532  1.00  0.150          H  
ATOM    192 1HG  GLN A  13     194.723 -33.525 -89.177  1.00  0.150          H  
ATOM    193 2HG  GLN A  13     195.126 -33.281 -87.470  1.00  0.150          H  
ATOM    194 1HE2 GLN A  13     191.685 -33.909 -87.199  1.00  0.150          H  
ATOM    195 2HE2 GLN A  13     193.197 -34.695 -87.417  1.00  0.150          H  
ATOM    196  N   VAL A  14     197.285 -29.882 -90.611  1.00  0.060          N  
ATOM    197  CA  VAL A  14     197.754 -28.559 -90.980  1.00  0.080          C  
ATOM    198  C   VAL A  14     196.633 -27.556 -90.753  1.00  0.080          C  
ATOM    199  O   VAL A  14     195.518 -27.756 -91.230  1.00  0.050          O  
ATOM    200  CB  VAL A  14     198.188 -28.512 -92.457  1.00  0.100          C  
ATOM    201  CG1 VAL A  14     198.620 -27.109 -92.818  1.00  0.100          C  
ATOM    202  CG2 VAL A  14     199.301 -29.486 -92.676  1.00  0.100          C  
ATOM    203  H   VAL A  14     196.782 -30.445 -91.298  1.00  0.070          H  
ATOM    204  HA  VAL A  14     198.603 -28.289 -90.351  1.00  0.100          H  
ATOM    205  HB  VAL A  14     197.344 -28.781 -93.097  1.00  0.120          H  
ATOM    206 1HG1 VAL A  14     198.931 -27.082 -93.859  1.00  0.120          H  
ATOM    207 2HG1 VAL A  14     197.801 -26.407 -92.680  1.00  0.120          H  
ATOM    208 3HG1 VAL A  14     199.438 -26.832 -92.175  1.00  0.120          H  
ATOM    209 1HG2 VAL A  14     199.612 -29.467 -93.721  1.00  0.120          H  
ATOM    210 2HG2 VAL A  14     200.140 -29.226 -92.042  1.00  0.120          H  
ATOM    211 3HG2 VAL A  14     198.943 -30.467 -92.429  1.00  0.120          H  
ATOM    212  N   SER A  15     196.919 -26.483 -90.034  1.00  0.090          N  
ATOM    213  CA  SER A  15     195.910 -25.467 -89.775  1.00  0.090          C  
ATOM    214  C   SER A  15     195.347 -24.913 -91.089  1.00  0.080          C  
ATOM    215  O   SER A  15     196.097 -24.593 -92.019  1.00  0.090          O  
ATOM    216  CB  SER A  15     196.504 -24.352 -88.940  1.00  0.130          C  
ATOM    217  OG  SER A  15     195.580 -23.323 -88.736  1.00  0.130          O  
ATOM    218  H   SER A  15     197.862 -26.389 -89.648  1.00  0.110          H  
ATOM    219  HA  SER A  15     195.094 -25.925 -89.216  1.00  0.110          H  
ATOM    220 1HB  SER A  15     196.824 -24.750 -87.989  1.00  0.150          H  
ATOM    221 2HB  SER A  15     197.389 -23.959 -89.438  1.00  0.150          H  
ATOM    222  HG  SER A  15     195.982 -22.729 -88.095  1.00  0.150          H  
ATOM    223  N   ASP A  16     194.020 -24.804 -91.166  1.00  0.080          N  
ATOM    224  CA  ASP A  16     193.355 -24.272 -92.349  1.00  0.080          C  
ATOM    225  C   ASP A  16     193.218 -22.766 -92.216  1.00  0.130          C  
ATOM    226  O   ASP A  16     192.420 -22.274 -91.418  1.00  0.160          O  
ATOM    227  CB  ASP A  16     191.991 -24.933 -92.576  1.00  0.110          C  
ATOM    228  CG  ASP A  16     191.300 -24.476 -93.889  1.00  0.110          C  
ATOM    229  OD1 ASP A  16     191.665 -23.438 -94.419  1.00  0.110          O  
ATOM    230  OD2 ASP A  16     190.414 -25.194 -94.369  1.00  0.110          O  
ATOM    231  H   ASP A  16     193.468 -25.098 -90.375  1.00  0.100          H  
ATOM    232  HA  ASP A  16     193.978 -24.481 -93.220  1.00  0.100          H  
ATOM    233 1HB  ASP A  16     192.117 -26.022 -92.606  1.00  0.130          H  
ATOM    234 2HB  ASP A  16     191.336 -24.706 -91.737  1.00  0.130          H  
ATOM    235  N   VAL A  17     194.027 -22.036 -92.965  1.00  0.160          N  
ATOM    236  CA  VAL A  17     194.103 -20.583 -92.859  1.00  0.220          C  
ATOM    237  C   VAL A  17     192.806 -19.858 -93.228  1.00  0.240          C  
ATOM    238  O   VAL A  17     192.654 -18.676 -92.921  1.00  0.300          O  
ATOM    239  CB  VAL A  17     195.265 -20.038 -93.721  1.00  0.280          C  
ATOM    240  CG1 VAL A  17     196.590 -20.627 -93.217  1.00  0.280          C  
ATOM    241  CG2 VAL A  17     195.037 -20.376 -95.207  1.00  0.280          C  
ATOM    242  H   VAL A  17     194.631 -22.537 -93.600  1.00  0.190          H  
ATOM    243  HA  VAL A  17     194.327 -20.345 -91.818  1.00  0.260          H  
ATOM    244  HB  VAL A  17     195.318 -18.956 -93.603  1.00  0.340          H  
ATOM    245 1HG1 VAL A  17     197.418 -20.229 -93.805  1.00  0.340          H  
ATOM    246 2HG1 VAL A  17     196.725 -20.358 -92.170  1.00  0.340          H  
ATOM    247 3HG1 VAL A  17     196.574 -21.713 -93.307  1.00  0.340          H  
ATOM    248 1HG2 VAL A  17     195.859 -19.976 -95.797  1.00  0.340          H  
ATOM    249 2HG2 VAL A  17     194.987 -21.452 -95.344  1.00  0.340          H  
ATOM    250 3HG2 VAL A  17     194.100 -19.927 -95.555  1.00  0.340          H  
ATOM    251  N   ASP A  18     191.888 -20.547 -93.910  1.00  0.210          N  
ATOM    252  CA  ASP A  18     190.629 -19.934 -94.303  1.00  0.220          C  
ATOM    253  C   ASP A  18     189.484 -20.234 -93.330  1.00  0.210          C  
ATOM    254  O   ASP A  18     188.333 -19.868 -93.595  1.00  0.220          O  
ATOM    255  CB  ASP A  18     190.247 -20.376 -95.718  1.00  0.300          C  
ATOM    256  CG  ASP A  18     191.196 -19.835 -96.819  1.00  0.300          C  
ATOM    257  OD1 ASP A  18     191.706 -18.741 -96.688  1.00  0.300          O  
ATOM    258  OD2 ASP A  18     191.386 -20.529 -97.790  1.00  0.300          O  
ATOM    259  H   ASP A  18     192.044 -21.544 -94.128  1.00  0.250          H  
ATOM    260  HA  ASP A  18     190.772 -18.855 -94.322  1.00  0.260          H  
ATOM    261 1HB  ASP A  18     190.262 -21.471 -95.755  1.00  0.360          H  
ATOM    262 2HB  ASP A  18     189.232 -20.053 -95.939  1.00  0.360          H  
ATOM    263  N   LYS A  19     189.777 -20.884 -92.200  1.00  0.210          N  
ATOM    264  CA  LYS A  19     188.732 -21.202 -91.232  1.00  0.210          C  
ATOM    265  C   LYS A  19     189.107 -20.763 -89.821  1.00  0.250          C  
ATOM    266  O   LYS A  19     190.276 -20.785 -89.431  1.00  0.350          O  
ATOM    267  CB  LYS A  19     188.442 -22.703 -91.232  1.00  0.290          C  
ATOM    268  CG  LYS A  19     187.879 -23.236 -92.544  1.00  0.290          C  
ATOM    269  CD  LYS A  19     187.565 -24.732 -92.458  1.00  0.290          C  
ATOM    270  CE  LYS A  19     186.983 -25.266 -93.773  1.00  0.290          C  
ATOM    271  NZ  LYS A  19     188.016 -25.334 -94.870  1.00  0.290          N  
ATOM    272  H   LYS A  19     190.742 -21.181 -92.007  1.00  0.250          H  
ATOM    273  HA  LYS A  19     187.824 -20.668 -91.510  1.00  0.250          H  
ATOM    274 1HB  LYS A  19     189.371 -23.241 -91.032  1.00  0.350          H  
ATOM    275 2HB  LYS A  19     187.745 -22.941 -90.429  1.00  0.350          H  
ATOM    276 1HG  LYS A  19     186.976 -22.683 -92.802  1.00  0.350          H  
ATOM    277 2HG  LYS A  19     188.616 -23.076 -93.329  1.00  0.350          H  
ATOM    278 1HD  LYS A  19     188.489 -25.279 -92.243  1.00  0.350          H  
ATOM    279 2HD  LYS A  19     186.856 -24.917 -91.653  1.00  0.350          H  
ATOM    280 1HE  LYS A  19     186.582 -26.264 -93.606  1.00  0.350          H  
ATOM    281 2HE  LYS A  19     186.176 -24.609 -94.093  1.00  0.350          H  
ATOM    282 1HZ  LYS A  19     187.601 -25.682 -95.711  1.00  0.350          H  
ATOM    283 2HZ  LYS A  19     188.405 -24.420 -95.046  1.00  0.350          H  
ATOM    284 3HZ  LYS A  19     188.795 -25.958 -94.601  1.00  0.350          H  
ATOM    285  N   LEU A  20     188.104 -20.366 -89.042  1.00  0.220          N  
ATOM    286  CA  LEU A  20     188.334 -20.008 -87.650  1.00  0.240          C  
ATOM    287  C   LEU A  20     187.884 -21.080 -86.687  1.00  0.230          C  
ATOM    288  O   LEU A  20     186.725 -21.494 -86.702  1.00  0.230          O  
ATOM    289  CB  LEU A  20     187.602 -18.708 -87.279  1.00  0.330          C  
ATOM    290  CG  LEU A  20     187.659 -18.306 -85.760  1.00  0.330          C  
ATOM    291  CD1 LEU A  20     189.055 -17.994 -85.340  1.00  0.330          C  
ATOM    292  CD2 LEU A  20     186.763 -17.118 -85.528  1.00  0.330          C  
ATOM    293  H   LEU A  20     187.164 -20.337 -89.415  1.00  0.260          H  
ATOM    294  HA  LEU A  20     189.403 -19.861 -87.513  1.00  0.290          H  
ATOM    295 1HB  LEU A  20     188.034 -17.890 -87.854  1.00  0.390          H  
ATOM    296 2HB  LEU A  20     186.551 -18.808 -87.556  1.00  0.390          H  
ATOM    297  HG  LEU A  20     187.307 -19.135 -85.146  1.00  0.390          H  
ATOM    298 1HD1 LEU A  20     189.015 -17.755 -84.310  1.00  0.390          H  
ATOM    299 2HD1 LEU A  20     189.710 -18.840 -85.477  1.00  0.390          H  
ATOM    300 3HD1 LEU A  20     189.432 -17.153 -85.906  1.00  0.390          H  
ATOM    301 1HD2 LEU A  20     186.775 -16.830 -84.491  1.00  0.390          H  
ATOM    302 2HD2 LEU A  20     187.096 -16.274 -86.135  1.00  0.390          H  
ATOM    303 3HD2 LEU A  20     185.761 -17.410 -85.801  1.00  0.390          H  
ATOM    304  N   VAL A  21     188.793 -21.502 -85.825  1.00  0.260          N  
ATOM    305  CA  VAL A  21     188.456 -22.465 -84.801  1.00  0.260          C  
ATOM    306  C   VAL A  21     188.590 -21.783 -83.446  1.00  0.280          C  
ATOM    307  O   VAL A  21     189.698 -21.573 -82.956  1.00  0.330          O  
ATOM    308  CB  VAL A  21     189.392 -23.691 -84.904  1.00  0.360          C  
ATOM    309  CG1 VAL A  21     189.063 -24.727 -83.821  1.00  0.360          C  
ATOM    310  CG2 VAL A  21     189.252 -24.302 -86.294  1.00  0.360          C  
ATOM    311  H   VAL A  21     189.733 -21.129 -85.892  1.00  0.310          H  
ATOM    312  HA  VAL A  21     187.423 -22.790 -84.938  1.00  0.310          H  
ATOM    313  HB  VAL A  21     190.422 -23.370 -84.752  1.00  0.440          H  
ATOM    314 1HG1 VAL A  21     189.743 -25.576 -83.915  1.00  0.440          H  
ATOM    315 2HG1 VAL A  21     189.181 -24.293 -82.850  1.00  0.440          H  
ATOM    316 3HG1 VAL A  21     188.037 -25.072 -83.946  1.00  0.440          H  
ATOM    317 1HG2 VAL A  21     189.918 -25.158 -86.382  1.00  0.440          H  
ATOM    318 2HG2 VAL A  21     188.222 -24.623 -86.447  1.00  0.440          H  
ATOM    319 3HG2 VAL A  21     189.513 -23.565 -87.054  1.00  0.440          H  
ATOM    320  N   CYS A  22     187.469 -21.509 -82.786  1.00  0.260          N  
ATOM    321  CA  CYS A  22     187.505 -20.796 -81.509  1.00  0.290          C  
ATOM    322  C   CYS A  22     187.867 -21.712 -80.354  1.00  0.300          C  
ATOM    323  O   CYS A  22     188.061 -21.271 -79.222  1.00  0.320          O  
ATOM    324  CB  CYS A  22     186.174 -20.116 -81.225  1.00  0.390          C  
ATOM    325  SG  CYS A  22     185.834 -18.734 -82.315  1.00  0.390          S  
ATOM    326  H   CYS A  22     186.577 -21.725 -83.212  1.00  0.310          H  
ATOM    327  HA  CYS A  22     188.265 -20.019 -81.579  1.00  0.350          H  
ATOM    328 1HB  CYS A  22     185.364 -20.837 -81.329  1.00  0.470          H  
ATOM    329 2HB  CYS A  22     186.159 -19.751 -80.199  1.00  0.470          H  
ATOM    330  N   ARG A  23     187.962 -22.998 -80.654  1.00  0.290          N  
ATOM    331  CA  ARG A  23     188.332 -24.006 -79.683  1.00  0.310          C  
ATOM    332  C   ARG A  23     189.848 -24.207 -79.684  1.00  0.330          C  
ATOM    333  O   ARG A  23     190.377 -25.001 -78.905  1.00  0.350          O  
ATOM    334  CB  ARG A  23     187.639 -25.321 -79.992  1.00  0.430          C  
ATOM    335  CG  ARG A  23     186.127 -25.279 -79.857  1.00  0.430          C  
ATOM    336  CD  ARG A  23     185.505 -26.580 -80.188  1.00  0.430          C  
ATOM    337  NE  ARG A  23     184.051 -26.528 -80.057  1.00  0.430          N  
ATOM    338  CZ  ARG A  23     183.207 -27.559 -80.288  1.00  0.430          C  
ATOM    339  NH1 ARG A  23     183.673 -28.734 -80.665  1.00  0.430          N  
ATOM    340  NH2 ARG A  23     181.904 -27.383 -80.134  1.00  0.430          N  
ATOM    341  H   ARG A  23     187.774 -23.265 -81.608  1.00  0.350          H  
ATOM    342  HA  ARG A  23     188.023 -23.673 -78.694  1.00  0.370          H  
ATOM    343 1HB  ARG A  23     187.876 -25.627 -81.008  1.00  0.510          H  
ATOM    344 2HB  ARG A  23     188.011 -26.094 -79.321  1.00  0.510          H  
ATOM    345 1HG  ARG A  23     185.865 -25.025 -78.831  1.00  0.510          H  
ATOM    346 2HG  ARG A  23     185.722 -24.525 -80.530  1.00  0.510          H  
ATOM    347 1HD  ARG A  23     185.750 -26.844 -81.217  1.00  0.510          H  
ATOM    348 2HD  ARG A  23     185.886 -27.343 -79.509  1.00  0.510          H  
ATOM    349  HE  ARG A  23     183.644 -25.646 -79.770  1.00  0.510          H  
ATOM    350 1HH1 ARG A  23     184.664 -28.874 -80.785  1.00  0.510          H  
ATOM    351 2HH1 ARG A  23     183.036 -29.499 -80.836  1.00  0.510          H  
ATOM    352 1HH2 ARG A  23     181.545 -26.482 -79.845  1.00  0.510          H  
ATOM    353 2HH2 ARG A  23     181.265 -28.146 -80.304  1.00  0.510          H  
ATOM    354  N   ASP A  24     190.544 -23.490 -80.575  1.00  0.340          N  
ATOM    355  CA  ASP A  24     191.996 -23.546 -80.704  1.00  0.350          C  
ATOM    356  C   ASP A  24     192.555 -22.561 -79.672  1.00  0.340          C  
ATOM    357  O   ASP A  24     192.311 -21.356 -79.761  1.00  0.340          O  
ATOM    358  CB  ASP A  24     192.438 -23.171 -82.133  1.00  0.490          C  
ATOM    359  CG  ASP A  24     193.932 -23.314 -82.368  1.00  0.490          C  
ATOM    360  OD1 ASP A  24     194.588 -23.757 -81.463  1.00  0.490          O  
ATOM    361  OD2 ASP A  24     194.409 -22.957 -83.427  1.00  0.490          O  
ATOM    362  H   ASP A  24     190.052 -22.848 -81.197  1.00  0.410          H  
ATOM    363  HA  ASP A  24     192.348 -24.550 -80.466  1.00  0.420          H  
ATOM    364 1HB  ASP A  24     191.916 -23.807 -82.844  1.00  0.580          H  
ATOM    365 2HB  ASP A  24     192.148 -22.148 -82.350  1.00  0.580          H  
ATOM    366  N   LYS A  25     193.158 -23.058 -78.603  1.00  0.340          N  
ATOM    367  CA  LYS A  25     193.574 -22.169 -77.523  1.00  0.330          C  
ATOM    368  C   LYS A  25     195.063 -21.849 -77.462  1.00  0.350          C  
ATOM    369  O   LYS A  25     195.851 -22.653 -76.957  1.00  0.360          O  
ATOM    370  CB  LYS A  25     193.128 -22.762 -76.183  1.00  0.470          C  
ATOM    371  CG  LYS A  25     191.606 -23.014 -76.063  1.00  0.470          C  
ATOM    372  CD  LYS A  25     190.792 -21.708 -76.019  1.00  0.470          C  
ATOM    373  CE  LYS A  25     189.301 -21.981 -75.877  1.00  0.470          C  
ATOM    374  NZ  LYS A  25     188.507 -20.713 -75.737  1.00  0.470          N  
ATOM    375  H   LYS A  25     193.341 -24.053 -78.560  1.00  0.410          H  
ATOM    376  HA  LYS A  25     193.071 -21.216 -77.660  1.00  0.400          H  
ATOM    377 1HB  LYS A  25     193.638 -23.713 -76.019  1.00  0.560          H  
ATOM    378 2HB  LYS A  25     193.422 -22.092 -75.375  1.00  0.560          H  
ATOM    379 1HG  LYS A  25     191.269 -23.605 -76.914  1.00  0.560          H  
ATOM    380 2HG  LYS A  25     191.412 -23.584 -75.156  1.00  0.560          H  
ATOM    381 1HD  LYS A  25     191.129 -21.085 -75.192  1.00  0.560          H  
ATOM    382 2HD  LYS A  25     190.926 -21.161 -76.950  1.00  0.560          H  
ATOM    383 1HE  LYS A  25     188.964 -22.505 -76.769  1.00  0.560          H  
ATOM    384 2HE  LYS A  25     189.122 -22.612 -75.008  1.00  0.560          H  
ATOM    385 1HZ  LYS A  25     187.522 -20.937 -75.663  1.00  0.560          H  
ATOM    386 2HZ  LYS A  25     188.802 -20.227 -74.905  1.00  0.560          H  
ATOM    387 3HZ  LYS A  25     188.654 -20.107 -76.537  1.00  0.560          H  
ATOM    388  N   LEU A  26     195.432 -20.670 -77.966  1.00  0.350          N  
ATOM    389  CA  LEU A  26     196.801 -20.176 -77.936  1.00  0.360          C  
ATOM    390  C   LEU A  26     196.823 -19.074 -76.886  1.00  0.380          C  
ATOM    391  O   LEU A  26     196.204 -18.025 -77.072  1.00  0.400          O  
ATOM    392  CB  LEU A  26     197.243 -19.635 -79.314  1.00  0.500          C  
ATOM    393  CG  LEU A  26     198.680 -18.984 -79.429  1.00  0.500          C  
ATOM    394  CD1 LEU A  26     199.748 -19.987 -79.102  1.00  0.500          C  
ATOM    395  CD2 LEU A  26     198.880 -18.457 -80.860  1.00  0.500          C  
ATOM    396  H   LEU A  26     194.725 -20.076 -78.376  1.00  0.420          H  
ATOM    397  HA  LEU A  26     197.464 -20.975 -77.627  1.00  0.430          H  
ATOM    398 1HB  LEU A  26     197.171 -20.440 -80.047  1.00  0.600          H  
ATOM    399 2HB  LEU A  26     196.554 -18.871 -79.589  1.00  0.600          H  
ATOM    400  HG  LEU A  26     198.765 -18.158 -78.720  1.00  0.600          H  
ATOM    401 1HD1 LEU A  26     200.723 -19.517 -79.179  1.00  0.600          H  
ATOM    402 2HD1 LEU A  26     199.619 -20.339 -78.095  1.00  0.600          H  
ATOM    403 3HD1 LEU A  26     199.691 -20.817 -79.786  1.00  0.600          H  
ATOM    404 1HD2 LEU A  26     199.863 -17.999 -80.942  1.00  0.600          H  
ATOM    405 2HD2 LEU A  26     198.799 -19.276 -81.576  1.00  0.600          H  
ATOM    406 3HD2 LEU A  26     198.124 -17.716 -81.076  1.00  0.600          H  
ATOM    407  N   SER A  27     197.485 -19.331 -75.767  1.00  0.380          N  
ATOM    408  CA  SER A  27     197.517 -18.381 -74.658  1.00  0.400          C  
ATOM    409  C   SER A  27     198.912 -17.811 -74.455  1.00  0.400          C  
ATOM    410  O   SER A  27     199.077 -16.730 -73.882  1.00  0.420          O  
ATOM    411  CB  SER A  27     197.035 -19.026 -73.367  1.00  0.550          C  
ATOM    412  OG  SER A  27     197.863 -20.095 -72.964  1.00  0.550          O  
ATOM    413  H   SER A  27     197.998 -20.200 -75.702  1.00  0.460          H  
ATOM    414  HA  SER A  27     196.849 -17.552 -74.892  1.00  0.480          H  
ATOM    415 1HB  SER A  27     197.014 -18.271 -72.583  1.00  0.660          H  
ATOM    416 2HB  SER A  27     196.016 -19.384 -73.500  1.00  0.660          H  
ATOM    417  HG  SER A  27     197.640 -20.256 -72.038  1.00  0.660          H  
ATOM    418  N   SER A  28     199.909 -18.503 -74.987  1.00  0.390          N  
ATOM    419  CA  SER A  28     201.292 -18.090 -74.847  1.00  0.390          C  
ATOM    420  C   SER A  28     202.126 -18.487 -76.034  1.00  0.380          C  
ATOM    421  O   SER A  28     201.933 -19.557 -76.608  1.00  0.390          O  
ATOM    422  CB  SER A  28     201.905 -18.679 -73.602  1.00  0.550          C  
ATOM    423  OG  SER A  28     203.274 -18.363 -73.537  1.00  0.550          O  
ATOM    424  H   SER A  28     199.703 -19.415 -75.397  1.00  0.470          H  
ATOM    425  HA  SER A  28     201.318 -17.003 -74.764  1.00  0.470          H  
ATOM    426 1HB  SER A  28     201.392 -18.282 -72.727  1.00  0.660          H  
ATOM    427 2HB  SER A  28     201.771 -19.762 -73.602  1.00  0.660          H  
ATOM    428  HG  SER A  28     203.546 -18.601 -72.639  1.00  0.660          H  
ATOM    429  N   THR A  29     203.124 -17.667 -76.345  1.00  0.360          N  
ATOM    430  CA  THR A  29     204.030 -17.931 -77.448  1.00  0.340          C  
ATOM    431  C   THR A  29     204.913 -19.134 -77.159  1.00  0.320          C  
ATOM    432  O   THR A  29     205.556 -19.668 -78.052  1.00  0.300          O  
ATOM    433  CB  THR A  29     204.887 -16.696 -77.770  1.00  0.480          C  
ATOM    434  OG1 THR A  29     205.644 -16.317 -76.610  1.00  0.480          O  
ATOM    435  CG2 THR A  29     203.980 -15.552 -78.197  1.00  0.480          C  
ATOM    436  H   THR A  29     203.254 -16.821 -75.804  1.00  0.430          H  
ATOM    437  HA  THR A  29     203.433 -18.157 -78.329  1.00  0.410          H  
ATOM    438  HB  THR A  29     205.576 -16.929 -78.584  1.00  0.580          H  
ATOM    439  HG1 THR A  29     206.358 -16.957 -76.473  1.00  0.580          H  
ATOM    440 1HG2 THR A  29     204.586 -14.677 -78.432  1.00  0.580          H  
ATOM    441 2HG2 THR A  29     203.418 -15.852 -79.079  1.00  0.580          H  
ATOM    442 3HG2 THR A  29     203.289 -15.308 -77.395  1.00  0.580          H  
ATOM    443  N   ASN A  30     204.896 -19.628 -75.921  1.00  0.330          N  
ATOM    444  CA  ASN A  30     205.671 -20.813 -75.582  1.00  0.320          C  
ATOM    445  C   ASN A  30     205.018 -22.079 -76.168  1.00  0.320          C  
ATOM    446  O   ASN A  30     205.607 -23.165 -76.149  1.00  0.310          O  
ATOM    447  CB  ASN A  30     205.843 -20.938 -74.086  1.00  0.450          C  
ATOM    448  CG  ASN A  30     206.763 -19.884 -73.515  1.00  0.450          C  
ATOM    449  OD1 ASN A  30     207.544 -19.227 -74.219  1.00  0.450          O  
ATOM    450  ND2 ASN A  30     206.693 -19.719 -72.226  1.00  0.450          N  
ATOM    451  H   ASN A  30     204.345 -19.152 -75.208  1.00  0.400          H  
ATOM    452  HA  ASN A  30     206.660 -20.722 -76.034  1.00  0.380          H  
ATOM    453 1HB  ASN A  30     204.867 -20.855 -73.603  1.00  0.540          H  
ATOM    454 2HB  ASN A  30     206.244 -21.923 -73.845  1.00  0.540          H  
ATOM    455 1HD2 ASN A  30     207.286 -19.049 -71.770  1.00  0.540          H  
ATOM    456 2HD2 ASN A  30     206.068 -20.272 -71.678  1.00  0.540          H  
ATOM    457  N   GLN A  31     203.800 -21.937 -76.715  1.00  0.320          N  
ATOM    458  CA  GLN A  31     203.099 -23.027 -77.372  1.00  0.300          C  
ATOM    459  C   GLN A  31     203.482 -23.079 -78.834  1.00  0.270          C  
ATOM    460  O   GLN A  31     203.002 -23.939 -79.569  1.00  0.240          O  
ATOM    461  CB  GLN A  31     201.598 -22.830 -77.316  1.00  0.430          C  
ATOM    462  CG  GLN A  31     200.970 -22.912 -75.979  1.00  0.430          C  
ATOM    463  CD  GLN A  31     199.544 -22.488 -76.095  1.00  0.430          C  
ATOM    464  OE1 GLN A  31     199.225 -21.333 -75.715  1.00  0.430          O  
ATOM    465  NE2 GLN A  31     198.687 -23.356 -76.652  1.00  0.430          N  
ATOM    466  H   GLN A  31     203.332 -21.026 -76.693  1.00  0.380          H  
ATOM    467  HA  GLN A  31     203.373 -23.968 -76.899  1.00  0.360          H  
ATOM    468 1HB  GLN A  31     201.372 -21.859 -77.721  1.00  0.510          H  
ATOM    469 2HB  GLN A  31     201.112 -23.567 -77.954  1.00  0.510          H  
ATOM    470 1HG  GLN A  31     201.002 -23.947 -75.627  1.00  0.510          H  
ATOM    471 2HG  GLN A  31     201.487 -22.246 -75.288  1.00  0.510          H  
ATOM    472 1HE2 GLN A  31     197.696 -23.103 -76.796  1.00  0.510          H  
ATOM    473 2HE2 GLN A  31     199.014 -24.283 -76.960  1.00  0.510          H  
ATOM    474  N   LEU A  32     204.278 -22.112 -79.282  1.00  0.270          N  
ATOM    475  CA  LEU A  32     204.681 -22.023 -80.667  1.00  0.240          C  
ATOM    476  C   LEU A  32     206.086 -22.557 -80.781  1.00  0.200          C  
ATOM    477  O   LEU A  32     207.002 -22.059 -80.132  1.00  0.130          O  
ATOM    478  CB  LEU A  32     204.591 -20.569 -81.133  1.00  0.350          C  
ATOM    479  CG  LEU A  32     203.224 -19.902 -80.983  1.00  0.350          C  
ATOM    480  CD1 LEU A  32     203.317 -18.479 -81.436  1.00  0.350          C  
ATOM    481  CD2 LEU A  32     202.189 -20.645 -81.792  1.00  0.350          C  
ATOM    482  H   LEU A  32     204.658 -21.411 -78.644  1.00  0.320          H  
ATOM    483  HA  LEU A  32     204.044 -22.654 -81.275  1.00  0.290          H  
ATOM    484 1HB  LEU A  32     205.315 -19.982 -80.571  1.00  0.420          H  
ATOM    485 2HB  LEU A  32     204.846 -20.520 -82.151  1.00  0.420          H  
ATOM    486  HG  LEU A  32     202.933 -19.907 -79.937  1.00  0.420          H  
ATOM    487 1HD1 LEU A  32     202.346 -18.022 -81.310  1.00  0.420          H  
ATOM    488 2HD1 LEU A  32     204.057 -17.946 -80.840  1.00  0.420          H  
ATOM    489 3HD1 LEU A  32     203.606 -18.440 -82.488  1.00  0.420          H  
ATOM    490 1HD2 LEU A  32     201.228 -20.160 -81.683  1.00  0.420          H  
ATOM    491 2HD2 LEU A  32     202.472 -20.646 -82.846  1.00  0.420          H  
ATOM    492 3HD2 LEU A  32     202.109 -21.663 -81.434  1.00  0.420          H  
ATOM    493  N   ARG A  33     206.257 -23.594 -81.584  1.00  0.240          N  
ATOM    494  CA  ARG A  33     207.558 -24.240 -81.692  1.00  0.200          C  
ATOM    495  C   ARG A  33     208.034 -24.349 -83.129  1.00  0.240          C  
ATOM    496  O   ARG A  33     207.235 -24.360 -84.067  1.00  0.330          O  
ATOM    497  CB  ARG A  33     207.497 -25.641 -81.096  1.00  0.300          C  
ATOM    498  CG  ARG A  33     206.983 -25.727 -79.652  1.00  0.300          C  
ATOM    499  CD  ARG A  33     207.885 -25.161 -78.620  1.00  0.300          C  
ATOM    500  NE  ARG A  33     207.271 -25.304 -77.295  1.00  0.300          N  
ATOM    501  CZ  ARG A  33     207.344 -26.409 -76.511  1.00  0.300          C  
ATOM    502  NH1 ARG A  33     208.024 -27.478 -76.898  1.00  0.300          N  
ATOM    503  NH2 ARG A  33     206.714 -26.412 -75.352  1.00  0.300          N  
ATOM    504  H   ARG A  33     205.444 -23.943 -82.102  1.00  0.290          H  
ATOM    505  HA  ARG A  33     208.291 -23.647 -81.142  1.00  0.240          H  
ATOM    506 1HB  ARG A  33     206.840 -26.260 -81.707  1.00  0.360          H  
ATOM    507 2HB  ARG A  33     208.489 -26.093 -81.124  1.00  0.360          H  
ATOM    508 1HG  ARG A  33     206.048 -25.178 -79.572  1.00  0.360          H  
ATOM    509 2HG  ARG A  33     206.800 -26.766 -79.404  1.00  0.360          H  
ATOM    510 1HD  ARG A  33     208.847 -25.664 -78.625  1.00  0.360          H  
ATOM    511 2HD  ARG A  33     208.033 -24.096 -78.802  1.00  0.360          H  
ATOM    512  HE  ARG A  33     206.711 -24.500 -76.935  1.00  0.360          H  
ATOM    513 1HH1 ARG A  33     208.507 -27.484 -77.778  1.00  0.360          H  
ATOM    514 2HH1 ARG A  33     208.065 -28.329 -76.304  1.00  0.360          H  
ATOM    515 1HH2 ARG A  33     206.192 -25.587 -75.064  1.00  0.360          H  
ATOM    516 2HH2 ARG A  33     206.741 -27.231 -74.764  1.00  0.360          H  
ATOM    517  N   SER A  34     209.352 -24.460 -83.285  1.00  0.150          N  
ATOM    518  CA  SER A  34     210.006 -24.652 -84.581  1.00  0.150          C  
ATOM    519  C   SER A  34     211.036 -25.764 -84.448  1.00  0.130          C  
ATOM    520  O   SER A  34     212.033 -25.643 -83.710  1.00  0.140          O  
ATOM    521  CB  SER A  34     210.655 -23.385 -85.076  1.00  0.210          C  
ATOM    522  OG  SER A  34     211.350 -23.639 -86.263  1.00  0.210          O  
ATOM    523  H   SER A  34     209.932 -24.435 -82.456  1.00  0.180          H  
ATOM    524  HA  SER A  34     209.260 -24.955 -85.308  1.00  0.180          H  
ATOM    525 1HB  SER A  34     209.891 -22.635 -85.255  1.00  0.250          H  
ATOM    526 2HB  SER A  34     211.332 -22.991 -84.320  1.00  0.250          H  
ATOM    527  HG  SER A  34     211.626 -22.779 -86.607  1.00  0.250          H  
ATOM    528  N   VAL A  35     210.773 -26.857 -85.156  1.00  0.100          N  
ATOM    529  CA  VAL A  35     211.566 -28.071 -85.033  1.00  0.090          C  
ATOM    530  C   VAL A  35     212.259 -28.521 -86.310  1.00  0.050          C  
ATOM    531  O   VAL A  35     211.624 -28.668 -87.358  1.00  0.030          O  
ATOM    532  CB  VAL A  35     210.660 -29.226 -84.555  1.00  0.130          C  
ATOM    533  CG1 VAL A  35     211.469 -30.518 -84.454  1.00  0.130          C  
ATOM    534  CG2 VAL A  35     210.029 -28.869 -83.198  1.00  0.130          C  
ATOM    535  H   VAL A  35     209.970 -26.818 -85.792  1.00  0.120          H  
ATOM    536  HA  VAL A  35     212.321 -27.894 -84.276  1.00  0.110          H  
ATOM    537  HB  VAL A  35     209.871 -29.385 -85.291  1.00  0.160          H  
ATOM    538 1HG1 VAL A  35     210.818 -31.310 -84.143  1.00  0.160          H  
ATOM    539 2HG1 VAL A  35     211.903 -30.790 -85.403  1.00  0.160          H  
ATOM    540 3HG1 VAL A  35     212.271 -30.385 -83.725  1.00  0.160          H  
ATOM    541 1HG2 VAL A  35     209.384 -29.677 -82.876  1.00  0.160          H  
ATOM    542 2HG2 VAL A  35     210.815 -28.719 -82.464  1.00  0.160          H  
ATOM    543 3HG2 VAL A  35     209.441 -27.961 -83.290  1.00  0.160          H  
ATOM    544  N   GLY A  36     213.568 -28.753 -86.206  1.00  0.050          N  
ATOM    545  CA  GLY A  36     214.349 -29.257 -87.321  1.00  0.030          C  
ATOM    546  C   GLY A  36     214.379 -30.788 -87.269  1.00  0.020          C  
ATOM    547  O   GLY A  36     214.747 -31.381 -86.246  1.00  0.060          O  
ATOM    548  H   GLY A  36     213.998 -28.606 -85.294  1.00  0.060          H  
ATOM    549 1HA  GLY A  36     213.918 -28.923 -88.259  1.00  0.040          H  
ATOM    550 2HA  GLY A  36     215.363 -28.861 -87.268  1.00  0.040          H  
ATOM    551  N   LEU A  37     214.064 -31.421 -88.387  1.00  0.030          N  
ATOM    552  CA  LEU A  37     214.078 -32.879 -88.471  1.00  0.040          C  
ATOM    553  C   LEU A  37     215.062 -33.300 -89.540  1.00  0.040          C  
ATOM    554  O   LEU A  37     215.211 -32.620 -90.563  1.00  0.050          O  
ATOM    555  CB  LEU A  37     212.665 -33.432 -88.721  1.00  0.050          C  
ATOM    556  CG  LEU A  37     211.683 -33.206 -87.530  1.00  0.050          C  
ATOM    557  CD1 LEU A  37     210.836 -31.961 -87.781  1.00  0.050          C  
ATOM    558  CD2 LEU A  37     210.804 -34.407 -87.338  1.00  0.050          C  
ATOM    559  H   LEU A  37     213.777 -30.851 -89.184  1.00  0.040          H  
ATOM    560  HA  LEU A  37     214.429 -33.286 -87.525  1.00  0.050          H  
ATOM    561 1HB  LEU A  37     212.250 -32.957 -89.607  1.00  0.060          H  
ATOM    562 2HB  LEU A  37     212.743 -34.507 -88.899  1.00  0.060          H  
ATOM    563  HG  LEU A  37     212.277 -33.043 -86.627  1.00  0.060          H  
ATOM    564 1HD1 LEU A  37     210.180 -31.784 -86.943  1.00  0.060          H  
ATOM    565 2HD1 LEU A  37     211.457 -31.093 -87.922  1.00  0.060          H  
ATOM    566 3HD1 LEU A  37     210.252 -32.131 -88.659  1.00  0.060          H  
ATOM    567 1HD2 LEU A  37     210.157 -34.251 -86.491  1.00  0.060          H  
ATOM    568 2HD2 LEU A  37     210.214 -34.560 -88.210  1.00  0.060          H  
ATOM    569 3HD2 LEU A  37     211.409 -35.281 -87.155  1.00  0.060          H  
ATOM    570  N   ASN A  38     215.740 -34.421 -89.323  1.00  0.040          N  
ATOM    571  CA  ASN A  38     216.758 -34.835 -90.283  1.00  0.020          C  
ATOM    572  C   ASN A  38     216.133 -35.668 -91.409  1.00  0.030          C  
ATOM    573  O   ASN A  38     215.177 -36.419 -91.189  1.00  0.040          O  
ATOM    574  CB  ASN A  38     217.873 -35.568 -89.536  1.00  0.040          C  
ATOM    575  CG  ASN A  38     218.566 -34.640 -88.480  1.00  0.040          C  
ATOM    576  OD1 ASN A  38     218.827 -33.459 -88.714  1.00  0.040          O  
ATOM    577  ND2 ASN A  38     218.824 -35.174 -87.315  1.00  0.040          N  
ATOM    578  H   ASN A  38     215.561 -34.986 -88.478  1.00  0.050          H  
ATOM    579  HA  ASN A  38     217.190 -33.945 -90.738  1.00  0.020          H  
ATOM    580 1HB  ASN A  38     217.460 -36.439 -89.021  1.00  0.040          H  
ATOM    581 2HB  ASN A  38     218.623 -35.923 -90.244  1.00  0.040          H  
ATOM    582 1HD2 ASN A  38     219.217 -34.601 -86.558  1.00  0.040          H  
ATOM    583 2HD2 ASN A  38     218.589 -36.136 -87.133  1.00  0.040          H  
ATOM    584  N   LEU A  39     216.760 -35.658 -92.596  1.00  0.050          N  
ATOM    585  CA  LEU A  39     216.249 -36.436 -93.746  1.00  0.060          C  
ATOM    586  C   LEU A  39     216.496 -37.929 -93.539  1.00  0.070          C  
ATOM    587  O   LEU A  39     215.926 -38.793 -94.220  1.00  0.090          O  
ATOM    588  CB  LEU A  39     216.934 -36.047 -95.066  1.00  0.080          C  
ATOM    589  CG  LEU A  39     216.784 -34.606 -95.606  1.00  0.080          C  
ATOM    590  CD1 LEU A  39     217.581 -34.515 -96.919  1.00  0.080          C  
ATOM    591  CD2 LEU A  39     215.320 -34.207 -95.790  1.00  0.080          C  
ATOM    592  H   LEU A  39     217.563 -35.030 -92.704  1.00  0.060          H  
ATOM    593  HA  LEU A  39     215.178 -36.277 -93.821  1.00  0.070          H  
ATOM    594 1HB  LEU A  39     218.004 -36.221 -94.946  1.00  0.100          H  
ATOM    595 2HB  LEU A  39     216.566 -36.716 -95.842  1.00  0.100          H  
ATOM    596  HG  LEU A  39     217.240 -33.933 -94.916  1.00  0.100          H  
ATOM    597 1HD1 LEU A  39     217.541 -33.498 -97.305  1.00  0.100          H  
ATOM    598 2HD1 LEU A  39     218.616 -34.792 -96.745  1.00  0.100          H  
ATOM    599 3HD1 LEU A  39     217.154 -35.196 -97.656  1.00  0.100          H  
ATOM    600 1HD2 LEU A  39     215.273 -33.188 -96.168  1.00  0.100          H  
ATOM    601 2HD2 LEU A  39     214.842 -34.879 -96.504  1.00  0.100          H  
ATOM    602 3HD2 LEU A  39     214.793 -34.254 -94.838  1.00  0.100          H  
ATOM    603  N   GLU A  40     217.330 -38.217 -92.561  1.00  0.070          N  
ATOM    604  CA  GLU A  40     217.713 -39.553 -92.176  1.00  0.100          C  
ATOM    605  C   GLU A  40     216.489 -40.327 -91.730  1.00  0.100          C  
ATOM    606  O   GLU A  40     216.354 -41.527 -91.984  1.00  0.120          O  
ATOM    607  CB  GLU A  40     218.672 -39.485 -90.993  1.00  0.130          C  
ATOM    608  CG  GLU A  40     219.976 -38.880 -91.311  1.00  0.130          C  
ATOM    609  CD  GLU A  40     220.925 -38.880 -90.166  1.00  0.130          C  
ATOM    610  OE1 GLU A  40     220.543 -39.025 -89.030  1.00  0.130          O  
ATOM    611  OE2 GLU A  40     222.070 -38.737 -90.430  1.00  0.130          O  
ATOM    612  H   GLU A  40     217.729 -37.437 -92.062  1.00  0.080          H  
ATOM    613  HA  GLU A  40     218.178 -40.061 -93.020  1.00  0.120          H  
ATOM    614 1HB  GLU A  40     218.217 -38.901 -90.192  1.00  0.150          H  
ATOM    615 2HB  GLU A  40     218.848 -40.489 -90.608  1.00  0.150          H  
ATOM    616 1HG  GLU A  40     220.413 -39.416 -92.130  1.00  0.150          H  
ATOM    617 2HG  GLU A  40     219.817 -37.853 -91.638  1.00  0.150          H  
ATOM    618  N   GLY A  41     215.547 -39.633 -91.092  1.00  0.080          N  
ATOM    619  CA  GLY A  41     214.378 -40.290 -90.549  1.00  0.100          C  
ATOM    620  C   GLY A  41     213.331 -40.584 -91.600  1.00  0.120          C  
ATOM    621  O   GLY A  41     212.289 -41.170 -91.290  1.00  0.180          O  
ATOM    622  H   GLY A  41     215.633 -38.621 -90.945  1.00  0.100          H  
ATOM    623 1HA  GLY A  41     214.685 -41.219 -90.073  1.00  0.120          H  
ATOM    624 2HA  GLY A  41     213.952 -39.670 -89.774  1.00  0.120          H  
ATOM    625  N   ASN A  42     213.591 -40.172 -92.853  1.00  0.090          N  
ATOM    626  CA  ASN A  42     212.677 -40.417 -93.945  1.00  0.090          C  
ATOM    627  C   ASN A  42     213.216 -41.595 -94.771  1.00  0.120          C  
ATOM    628  O   ASN A  42     212.640 -41.975 -95.800  1.00  0.180          O  
ATOM    629  CB  ASN A  42     212.539 -39.166 -94.793  1.00  0.130          C  
ATOM    630  CG  ASN A  42     211.895 -38.015 -94.039  1.00  0.130          C  
ATOM    631  OD1 ASN A  42     210.932 -38.156 -93.271  1.00  0.130          O  
ATOM    632  ND2 ASN A  42     212.442 -36.849 -94.248  1.00  0.130          N  
ATOM    633  H   ASN A  42     214.464 -39.696 -93.082  1.00  0.110          H  
ATOM    634  HA  ASN A  42     211.706 -40.680 -93.543  1.00  0.110          H  
ATOM    635 1HB  ASN A  42     213.526 -38.850 -95.126  1.00  0.150          H  
ATOM    636 2HB  ASN A  42     211.955 -39.381 -95.681  1.00  0.150          H  
ATOM    637 1HD2 ASN A  42     212.106 -36.038 -93.766  1.00  0.150          H  
ATOM    638 2HD2 ASN A  42     213.218 -36.768 -94.874  1.00  0.150          H  
ATOM    639  N   GLY A  43     214.334 -42.193 -94.296  1.00  0.090          N  
ATOM    640  CA  GLY A  43     214.981 -43.309 -94.977  1.00  0.100          C  
ATOM    641  C   GLY A  43     215.914 -42.914 -96.127  1.00  0.090          C  
ATOM    642  O   GLY A  43     216.172 -43.738 -97.006  1.00  0.140          O  
ATOM    643  H   GLY A  43     214.780 -41.862 -93.435  1.00  0.110          H  
ATOM    644 1HA  GLY A  43     215.549 -43.879 -94.241  1.00  0.120          H  
ATOM    645 2HA  GLY A  43     214.217 -43.982 -95.360  1.00  0.120          H  
ATOM    646  N   VAL A  44     216.417 -41.674 -96.161  1.00  0.060          N  
ATOM    647  CA  VAL A  44     217.271 -41.299 -97.279  1.00  0.170          C  
ATOM    648  C   VAL A  44     218.662 -41.893 -97.072  1.00  0.230          C  
ATOM    649  O   VAL A  44     219.158 -41.927 -95.948  1.00  0.290          O  
ATOM    650  CB  VAL A  44     217.394 -39.761 -97.375  1.00  0.190          C  
ATOM    651  CG1 VAL A  44     218.371 -39.213 -96.299  1.00  0.190          C  
ATOM    652  CG2 VAL A  44     217.806 -39.378 -98.744  1.00  0.190          C  
ATOM    653  H   VAL A  44     216.215 -40.978 -95.436  1.00  0.070          H  
ATOM    654  HA  VAL A  44     216.844 -41.692 -98.201  1.00  0.200          H  
ATOM    655  HB  VAL A  44     216.420 -39.325 -97.151  1.00  0.230          H  
ATOM    656 1HG1 VAL A  44     218.406 -38.138 -96.366  1.00  0.230          H  
ATOM    657 2HG1 VAL A  44     218.036 -39.507 -95.323  1.00  0.230          H  
ATOM    658 3HG1 VAL A  44     219.381 -39.589 -96.455  1.00  0.230          H  
ATOM    659 1HG2 VAL A  44     217.872 -38.291 -98.818  1.00  0.230          H  
ATOM    660 2HG2 VAL A  44     218.754 -39.820 -98.936  1.00  0.230          H  
ATOM    661 3HG2 VAL A  44     217.079 -39.746 -99.466  1.00  0.230          H  
ATOM    662  N   ALA A  45     219.308 -42.361 -98.139  1.00  0.190          N  
ATOM    663  CA  ALA A  45     220.660 -42.878 -97.972  1.00  0.210          C  
ATOM    664  C   ALA A  45     221.548 -41.782 -97.410  1.00  0.210          C  
ATOM    665  O   ALA A  45     221.516 -40.646 -97.904  1.00  0.210          O  
ATOM    666  CB  ALA A  45     221.228 -43.368 -99.288  1.00  0.290          C  
ATOM    667  H   ALA A  45     218.862 -42.347 -99.045  1.00  0.230          H  
ATOM    668  HA  ALA A  45     220.628 -43.702 -97.256  1.00  0.250          H  
ATOM    669 1HB  ALA A  45     222.233 -43.751 -99.130  1.00  0.340          H  
ATOM    670 2HB  ALA A  45     220.607 -44.149 -99.672  1.00  0.340          H  
ATOM    671 3HB  ALA A  45     221.259 -42.546 -99.997  1.00  0.340          H  
ATOM    672  N   THR A  46     222.414 -42.149 -96.461  1.00  0.200          N  
ATOM    673  CA  THR A  46     223.317 -41.194 -95.822  1.00  0.170          C  
ATOM    674  C   THR A  46     224.768 -41.301 -96.276  1.00  0.110          C  
ATOM    675  O   THR A  46     225.637 -40.567 -95.799  1.00  0.070          O  
ATOM    676  CB  THR A  46     223.274 -41.380 -94.302  1.00  0.250          C  
ATOM    677  OG1 THR A  46     223.712 -42.712 -93.968  1.00  0.250          O  
ATOM    678  CG2 THR A  46     221.853 -41.180 -93.810  1.00  0.250          C  
ATOM    679  H   THR A  46     222.395 -43.098 -96.106  1.00  0.240          H  
ATOM    680  HA  THR A  46     222.969 -40.188 -96.057  1.00  0.200          H  
ATOM    681  HB  THR A  46     223.927 -40.654 -93.830  1.00  0.300          H  
ATOM    682  HG1 THR A  46     224.670 -42.760 -94.056  1.00  0.300          H  
ATOM    683 1HG2 THR A  46     221.826 -41.307 -92.728  1.00  0.300          H  
ATOM    684 2HG2 THR A  46     221.524 -40.174 -94.071  1.00  0.300          H  
ATOM    685 3HG2 THR A  46     221.187 -41.904 -94.273  1.00  0.300          H  
ATOM    686  N   ASP A  47     225.045 -42.210 -97.191  1.00  0.190          N  
ATOM    687  CA  ASP A  47     226.411 -42.379 -97.660  1.00  0.190          C  
ATOM    688  C   ASP A  47     226.967 -41.108 -98.305  1.00  0.170          C  
ATOM    689  O   ASP A  47     226.215 -40.286 -98.827  1.00  0.210          O  
ATOM    690  CB  ASP A  47     226.536 -43.548 -98.604  1.00  0.270          C  
ATOM    691  CG  ASP A  47     227.911 -43.637 -98.998  1.00  0.270          C  
ATOM    692  OD1 ASP A  47     228.769 -43.498 -98.152  1.00  0.270          O  
ATOM    693  OD2 ASP A  47     228.146 -43.662-100.144  1.00  0.270          O  
ATOM    694  H   ASP A  47     224.297 -42.779 -97.553  1.00  0.230          H  
ATOM    695  HA  ASP A  47     227.035 -42.606 -96.793  1.00  0.230          H  
ATOM    696 1HB  ASP A  47     226.237 -44.478 -98.113  1.00  0.320          H  
ATOM    697 2HB  ASP A  47     225.909 -43.405 -99.482  1.00  0.320          H  
ATOM    698  N   VAL A  48     228.288 -40.945 -98.277  1.00  0.190          N  
ATOM    699  CA  VAL A  48     228.906 -39.716 -98.772  1.00  0.190          C  
ATOM    700  C   VAL A  48     228.675 -39.394-100.264  1.00  0.190          C  
ATOM    701  O   VAL A  48     228.249 -38.267-100.535  1.00  0.180          O  
ATOM    702  CB  VAL A  48     230.406 -39.697 -98.391  1.00  0.270          C  
ATOM    703  CG1 VAL A  48     231.144 -38.555 -99.075  1.00  0.270          C  
ATOM    704  CG2 VAL A  48     230.512 -39.532 -96.892  1.00  0.270          C  
ATOM    705  H   VAL A  48     228.837 -41.728 -97.903  1.00  0.230          H  
ATOM    706  HA  VAL A  48     228.455 -38.900 -98.206  1.00  0.230          H  
ATOM    707  HB  VAL A  48     230.863 -40.616 -98.668  1.00  0.320          H  
ATOM    708 1HG1 VAL A  48     232.192 -38.568 -98.772  1.00  0.320          H  
ATOM    709 2HG1 VAL A  48     231.088 -38.665-100.147  1.00  0.320          H  
ATOM    710 3HG1 VAL A  48     230.694 -37.606 -98.787  1.00  0.320          H  
ATOM    711 1HG2 VAL A  48     231.548 -39.526 -96.619  1.00  0.320          H  
ATOM    712 2HG2 VAL A  48     230.050 -38.592 -96.598  1.00  0.320          H  
ATOM    713 3HG2 VAL A  48     230.007 -40.354 -96.386  1.00  0.320          H  
ATOM    714  N   PRO A  49     228.986 -40.250-101.267  1.00  0.260          N  
ATOM    715  CA  PRO A  49     228.634 -39.997-102.655  1.00  0.370          C  
ATOM    716  C   PRO A  49     227.122 -39.888-102.897  1.00  0.370          C  
ATOM    717  O   PRO A  49     226.703 -39.168-103.803  1.00  0.540          O  
ATOM    718  CB  PRO A  49     229.281 -41.182-103.399  1.00  0.550          C  
ATOM    719  CG  PRO A  49     229.550 -42.212-102.347  1.00  0.550          C  
ATOM    720  CD  PRO A  49     229.868 -41.396-101.094  1.00  0.550          C  
ATOM    721  HA  PRO A  49     229.121 -39.061-102.962  1.00  0.440          H  
ATOM    722 1HB  PRO A  49     228.584 -41.553-104.164  1.00  0.670          H  
ATOM    723 2HB  PRO A  49     230.180 -40.868-103.925  1.00  0.670          H  
ATOM    724 1HG  PRO A  49     228.673 -42.859-102.237  1.00  0.670          H  
ATOM    725 2HG  PRO A  49     230.385 -42.868-102.640  1.00  0.670          H  
ATOM    726 1HD  PRO A  49     229.683 -41.958-100.206  1.00  0.670          H  
ATOM    727 2HD  PRO A  49     230.901 -41.053-101.142  1.00  0.670          H  
ATOM    728  N   SER A  50     226.289 -40.499-102.049  1.00  0.260          N  
ATOM    729  CA  SER A  50     224.844 -40.373-102.224  1.00  0.290          C  
ATOM    730  C   SER A  50     224.393 -38.989-101.774  1.00  0.250          C  
ATOM    731  O   SER A  50     223.616 -38.317-102.455  1.00  0.290          O  
ATOM    732  CB  SER A  50     224.104 -41.434-101.425  1.00  0.390          C  
ATOM    733  OG  SER A  50     224.360 -42.720-101.924  1.00  0.390          O  
ATOM    734  H   SER A  50     226.627 -41.127-101.326  1.00  0.310          H  
ATOM    735  HA  SER A  50     224.606 -40.490-103.281  1.00  0.350          H  
ATOM    736 1HB  SER A  50     224.411 -41.379-100.380  1.00  0.470          H  
ATOM    737 2HB  SER A  50     223.036 -41.232-101.456  1.00  0.470          H  
ATOM    738  HG  SER A  50     223.902 -43.328-101.340  1.00  0.470          H  
ATOM    739  N   ALA A  51     224.870 -38.568-100.599  1.00  0.200          N  
ATOM    740  CA  ALA A  51     224.538 -37.262-100.056  1.00  0.200          C  
ATOM    741  C   ALA A  51     225.075 -36.160-100.941  1.00  0.200          C  
ATOM    742  O   ALA A  51     224.376 -35.201-101.245  1.00  0.210          O  
ATOM    743  CB  ALA A  51     225.091 -37.115 -98.649  1.00  0.280          C  
ATOM    744  H   ALA A  51     225.488 -39.178-100.066  1.00  0.240          H  
ATOM    745  HA  ALA A  51     223.466 -37.167-100.035  1.00  0.240          H  
ATOM    746 1HB  ALA A  51     224.812 -36.144 -98.246  1.00  0.340          H  
ATOM    747 2HB  ALA A  51     224.678 -37.902 -98.016  1.00  0.340          H  
ATOM    748 3HB  ALA A  51     226.177 -37.205 -98.670  1.00  0.340          H  
ATOM    749  N   THR A  52     226.284 -36.341-101.460  1.00  0.200          N  
ATOM    750  CA  THR A  52     226.893 -35.325-102.297  1.00  0.210          C  
ATOM    751  C   THR A  52     226.046 -35.064-103.521  1.00  0.220          C  
ATOM    752  O   THR A  52     225.828 -33.915-103.900  1.00  0.230          O  
ATOM    753  CB  THR A  52     228.315 -35.686-102.724  1.00  0.290          C  
ATOM    754  OG1 THR A  52     229.148 -35.836-101.542  1.00  0.290          O  
ATOM    755  CG2 THR A  52     228.861 -34.525-103.602  1.00  0.290          C  
ATOM    756  H   THR A  52     226.829 -37.159-101.192  1.00  0.240          H  
ATOM    757  HA  THR A  52     226.944 -34.409-101.733  1.00  0.250          H  
ATOM    758  HB  THR A  52     228.319 -36.621-103.286  1.00  0.350          H  
ATOM    759  HG1 THR A  52     228.885 -36.675-101.088  1.00  0.350          H  
ATOM    760 1HG2 THR A  52     229.877 -34.731-103.911  1.00  0.350          H  
ATOM    761 2HG2 THR A  52     228.253 -34.399-104.492  1.00  0.350          H  
ATOM    762 3HG2 THR A  52     228.839 -33.607-103.027  1.00  0.350          H  
ATOM    763  N   LYS A  53     225.536 -36.118-104.150  1.00  0.240          N  
ATOM    764  CA  LYS A  53     224.693 -35.971-105.332  1.00  0.270          C  
ATOM    765  C   LYS A  53     223.431 -35.122-105.120  1.00  0.260          C  
ATOM    766  O   LYS A  53     222.808 -34.697-106.101  1.00  0.280          O  
ATOM    767  CB  LYS A  53     224.302 -37.337-105.899  1.00  0.370          C  
ATOM    768  CG  LYS A  53     225.435 -38.082-106.596  1.00  0.370          C  
ATOM    769  CD  LYS A  53     224.979 -39.455-107.081  1.00  0.370          C  
ATOM    770  CE  LYS A  53     226.106 -40.208-107.779  1.00  0.370          C  
ATOM    771  NZ  LYS A  53     225.671 -41.562-108.238  1.00  0.370          N  
ATOM    772  H   LYS A  53     225.791 -37.063-103.836  1.00  0.290          H  
ATOM    773  HA  LYS A  53     225.290 -35.467-106.091  1.00  0.320          H  
ATOM    774 1HB  LYS A  53     223.948 -37.970-105.080  1.00  0.440          H  
ATOM    775 2HB  LYS A  53     223.481 -37.222-106.603  1.00  0.440          H  
ATOM    776 1HG  LYS A  53     225.754 -37.500-107.462  1.00  0.440          H  
ATOM    777 2HG  LYS A  53     226.280 -38.181-105.936  1.00  0.440          H  
ATOM    778 1HD  LYS A  53     224.645 -40.041-106.220  1.00  0.440          H  
ATOM    779 2HD  LYS A  53     224.143 -39.341-107.770  1.00  0.440          H  
ATOM    780 1HE  LYS A  53     226.441 -39.631-108.641  1.00  0.440          H  
ATOM    781 2HE  LYS A  53     226.940 -40.322-107.083  1.00  0.440          H  
ATOM    782 1HZ  LYS A  53     226.443 -42.030-108.693  1.00  0.440          H  
ATOM    783 2HZ  LYS A  53     225.370 -42.106-107.442  1.00  0.440          H  
ATOM    784 3HZ  LYS A  53     224.905 -41.469-108.891  1.00  0.440          H  
ATOM    785  N   ARG A  54     223.018 -34.894-103.862  1.00  0.220          N  
ATOM    786  CA  ARG A  54     221.834 -34.103-103.563  1.00  0.210          C  
ATOM    787  C   ARG A  54     222.147 -32.610-103.462  1.00  0.210          C  
ATOM    788  O   ARG A  54     221.237 -31.805-103.226  1.00  0.200          O  
ATOM    789  CB  ARG A  54     221.196 -34.543-102.248  1.00  0.300          C  
ATOM    790  CG  ARG A  54     220.552 -35.916-102.270  1.00  0.300          C  
ATOM    791  CD  ARG A  54     219.725 -36.170-101.041  1.00  0.300          C  
ATOM    792  NE  ARG A  54     220.505 -36.406 -99.792  1.00  0.300          N  
ATOM    793  CZ  ARG A  54     220.919 -37.638 -99.363  1.00  0.300          C  
ATOM    794  NH1 ARG A  54     220.712 -38.722-100.068  1.00  0.300          N  
ATOM    795  NH2 ARG A  54     221.536 -37.789 -98.209  1.00  0.300          N  
ATOM    796  H   ARG A  54     223.580 -35.216-103.069  1.00  0.260          H  
ATOM    797  HA  ARG A  54     221.112 -34.253-104.363  1.00  0.250          H  
ATOM    798 1HB  ARG A  54     221.949 -34.541-101.458  1.00  0.360          H  
ATOM    799 2HB  ARG A  54     220.427 -33.825-101.963  1.00  0.360          H  
ATOM    800 1HG  ARG A  54     219.904 -36.000-103.141  1.00  0.360          H  
ATOM    801 2HG  ARG A  54     221.339 -36.674-102.323  1.00  0.360          H  
ATOM    802 1HD  ARG A  54     219.092 -35.295-100.871  1.00  0.360          H  
ATOM    803 2HD  ARG A  54     219.077 -37.025-101.215  1.00  0.360          H  
ATOM    804  HE  ARG A  54     220.739 -35.593 -99.189  1.00  0.360          H  
ATOM    805 1HH1 ARG A  54     220.244 -38.684-100.960  1.00  0.360          H  
ATOM    806 2HH1 ARG A  54     221.023 -39.616 -99.654  1.00  0.360          H  
ATOM    807 1HH2 ARG A  54     221.722 -36.979 -97.606  1.00  0.360          H  
ATOM    808 2HH2 ARG A  54     221.798 -38.743 -97.914  1.00  0.360          H  
ATOM    809  N   TRP A  55     223.422 -32.252-103.577  1.00  0.210          N  
ATOM    810  CA  TRP A  55     223.891 -30.881-103.435  1.00  0.210          C  
ATOM    811  C   TRP A  55     224.422 -30.396-104.777  1.00  0.210          C  
ATOM    812  O   TRP A  55     224.924 -31.185-105.577  1.00  0.210          O  
ATOM    813  CB  TRP A  55     225.045 -30.852-102.421  1.00  0.290          C  
ATOM    814  CG  TRP A  55     224.668 -31.395-101.077  1.00  0.290          C  
ATOM    815  CD1 TRP A  55     223.434 -31.472-100.547  1.00  0.290          C  
ATOM    816  CD2 TRP A  55     225.548 -32.049-100.139  1.00  0.290          C  
ATOM    817  NE1 TRP A  55     223.468 -32.118 -99.341  1.00  0.290          N  
ATOM    818  CE2 TRP A  55     224.759 -32.494 -99.085  1.00  0.290          C  
ATOM    819  CE3 TRP A  55     226.919 -32.311-100.126  1.00  0.290          C  
ATOM    820  CZ2 TRP A  55     225.289 -33.197 -98.033  1.00  0.290          C  
ATOM    821  CZ3 TRP A  55     227.446 -33.016 -99.074  1.00  0.290          C  
ATOM    822  CH2 TRP A  55     226.657 -33.449 -98.063  1.00  0.290          C  
ATOM    823  H   TRP A  55     224.130 -32.969-103.767  1.00  0.250          H  
ATOM    824  HA  TRP A  55     223.076 -30.238-103.121  1.00  0.250          H  
ATOM    825 1HB  TRP A  55     225.876 -31.443-102.809  1.00  0.350          H  
ATOM    826 2HB  TRP A  55     225.392 -29.830-102.293  1.00  0.350          H  
ATOM    827  HD1 TRP A  55     222.544 -31.093-101.017  1.00  0.350          H  
ATOM    828  HE1 TRP A  55     222.608 -32.312 -98.737  1.00  0.350          H  
ATOM    829  HE3 TRP A  55     227.554 -31.977-100.944  1.00  0.350          H  
ATOM    830  HZ2 TRP A  55     224.674 -33.562 -97.211  1.00  0.350          H  
ATOM    831  HZ3 TRP A  55     228.510 -33.226 -99.079  1.00  0.350          H  
ATOM    832  HH2 TRP A  55     227.107 -34.003 -97.271  1.00  0.350          H  
ATOM    833  N   GLY A  56     224.407 -29.095-105.006  1.00  0.210          N  
ATOM    834  CA  GLY A  56     225.029 -28.598-106.226  1.00  0.220          C  
ATOM    835  C   GLY A  56     225.236 -27.105-106.186  1.00  0.210          C  
ATOM    836  O   GLY A  56     224.736 -26.422-105.297  1.00  0.300          O  
ATOM    837  H   GLY A  56     223.927 -28.476-104.348  1.00  0.250          H  
ATOM    838 1HA  GLY A  56     225.989 -29.095-106.371  1.00  0.260          H  
ATOM    839 2HA  GLY A  56     224.404 -28.858-107.079  1.00  0.260          H  
ATOM    840  N   PHE A  57     225.968 -26.584-107.157  1.00  0.260          N  
ATOM    841  CA  PHE A  57     226.274 -25.163-107.163  1.00  0.250          C  
ATOM    842  C   PHE A  57     225.405 -24.340-108.087  1.00  0.290          C  
ATOM    843  O   PHE A  57     225.062 -24.761-109.198  1.00  0.310          O  
ATOM    844  CB  PHE A  57     227.750 -24.956-107.494  1.00  0.350          C  
ATOM    845  CG  PHE A  57     228.689 -25.336-106.383  1.00  0.350          C  
ATOM    846  CD1 PHE A  57     229.100 -26.648-106.188  1.00  0.350          C  
ATOM    847  CD2 PHE A  57     229.188 -24.352-105.537  1.00  0.350          C  
ATOM    848  CE1 PHE A  57     229.979 -26.966-105.165  1.00  0.350          C  
ATOM    849  CE2 PHE A  57     230.063 -24.668-104.522  1.00  0.350          C  
ATOM    850  CZ  PHE A  57     230.458 -25.977-104.335  1.00  0.350          C  
ATOM    851  H   PHE A  57     226.334 -27.180-107.885  1.00  0.310          H  
ATOM    852  HA  PHE A  57     226.119 -24.784-106.160  1.00  0.300          H  
ATOM    853 1HB  PHE A  57     228.014 -25.519-108.384  1.00  0.420          H  
ATOM    854 2HB  PHE A  57     227.910 -23.928-107.710  1.00  0.420          H  
ATOM    855  HD1 PHE A  57     228.727 -27.432-106.843  1.00  0.420          H  
ATOM    856  HD2 PHE A  57     228.880 -23.311-105.682  1.00  0.420          H  
ATOM    857  HE1 PHE A  57     230.297 -28.000-105.019  1.00  0.420          H  
ATOM    858  HE2 PHE A  57     230.449 -23.877-103.866  1.00  0.420          H  
ATOM    859  HZ  PHE A  57     231.151 -26.229-103.533  1.00  0.420          H  
ATOM    860  N   ARG A  58     225.078 -23.142-107.602  1.00  0.300          N  
ATOM    861  CA  ARG A  58     224.314 -22.144-108.343  1.00  0.310          C  
ATOM    862  C   ARG A  58     224.895 -20.755-108.109  1.00  0.320          C  
ATOM    863  O   ARG A  58     225.481 -20.484-107.049  1.00  0.290          O  
ATOM    864  CB  ARG A  58     222.847 -22.120-107.920  1.00  0.430          C  
ATOM    865  CG  ARG A  58     222.050 -23.399-108.160  1.00  0.430          C  
ATOM    866  CD  ARG A  58     221.809 -23.662-109.602  1.00  0.430          C  
ATOM    867  NE  ARG A  58     220.960 -24.822-109.798  1.00  0.430          N  
ATOM    868  CZ  ARG A  58     221.382 -26.108-109.856  1.00  0.430          C  
ATOM    869  NH1 ARG A  58     222.662 -26.427-109.723  1.00  0.430          N  
ATOM    870  NH2 ARG A  58     220.486 -27.067-110.052  1.00  0.430          N  
ATOM    871  H   ARG A  58     225.391 -22.931-106.648  1.00  0.360          H  
ATOM    872  HA  ARG A  58     224.386 -22.364-109.408  1.00  0.370          H  
ATOM    873 1HB  ARG A  58     222.781 -21.894-106.875  1.00  0.520          H  
ATOM    874 2HB  ARG A  58     222.337 -21.313-108.449  1.00  0.520          H  
ATOM    875 1HG  ARG A  58     222.579 -24.246-107.730  1.00  0.520          H  
ATOM    876 2HG  ARG A  58     221.082 -23.305-107.672  1.00  0.520          H  
ATOM    877 1HD  ARG A  58     221.311 -22.799-110.045  1.00  0.520          H  
ATOM    878 2HD  ARG A  58     222.747 -23.835-110.119  1.00  0.520          H  
ATOM    879  HE  ARG A  58     219.969 -24.652-109.909  1.00  0.520          H  
ATOM    880 1HH1 ARG A  58     223.393 -25.707-109.568  1.00  0.520          H  
ATOM    881 2HH1 ARG A  58     222.945 -27.390-109.772  1.00  0.520          H  
ATOM    882 1HH2 ARG A  58     219.507 -26.831-110.156  1.00  0.520          H  
ATOM    883 2HH2 ARG A  58     220.776 -28.031-110.102  1.00  0.520          H  
ATOM    884  N   SER A  59     224.724 -19.867-109.084  1.00  0.400          N  
ATOM    885  CA  SER A  59     225.143 -18.475-108.951  1.00  0.410          C  
ATOM    886  C   SER A  59     223.967 -17.513-109.021  1.00  0.410          C  
ATOM    887  O   SER A  59     222.905 -17.839-109.556  1.00  0.420          O  
ATOM    888  CB  SER A  59     226.137 -18.108-110.040  1.00  0.570          C  
ATOM    889  OG  SER A  59     225.555 -18.209-111.312  1.00  0.570          O  
ATOM    890  H   SER A  59     224.279 -20.145-109.949  1.00  0.480          H  
ATOM    891  HA  SER A  59     225.620 -18.346-107.984  1.00  0.490          H  
ATOM    892 1HB  SER A  59     226.480 -17.085-109.878  1.00  0.680          H  
ATOM    893 2HB  SER A  59     227.001 -18.742-109.979  1.00  0.680          H  
ATOM    894  HG  SER A  59     226.227 -17.918-111.934  1.00  0.680          H  
ATOM    895  N   GLY A  60     224.162 -16.324-108.449  1.00  0.410          N  
ATOM    896  CA  GLY A  60     223.182 -15.229-108.520  1.00  0.430          C  
ATOM    897  C   GLY A  60     222.034 -15.332-107.513  1.00  0.430          C  
ATOM    898  O   GLY A  60     221.104 -14.523-107.532  1.00  0.450          O  
ATOM    899  H   GLY A  60     225.080 -16.177-107.999  1.00  0.490          H  
ATOM    900 1HA  GLY A  60     223.704 -14.284-108.370  1.00  0.520          H  
ATOM    901 2HA  GLY A  60     222.769 -15.196-109.527  1.00  0.520          H  
ATOM    902  N   VAL A  61     222.099 -16.329-106.649  1.00  0.420          N  
ATOM    903  CA  VAL A  61     221.068 -16.589-105.669  1.00  0.440          C  
ATOM    904  C   VAL A  61     221.612 -16.287-104.278  1.00  0.400          C  
ATOM    905  O   VAL A  61     222.638 -16.854-103.908  1.00  0.360          O  
ATOM    906  CB  VAL A  61     220.668 -18.077-105.736  1.00  0.610          C  
ATOM    907  CG1 VAL A  61     219.596 -18.394-104.696  1.00  0.610          C  
ATOM    908  CG2 VAL A  61     220.190 -18.411-107.131  1.00  0.610          C  
ATOM    909  H   VAL A  61     222.916 -16.918-106.699  1.00  0.500          H  
ATOM    910  HA  VAL A  61     220.210 -15.983-105.925  1.00  0.530          H  
ATOM    911  HB  VAL A  61     221.537 -18.686-105.511  1.00  0.730          H  
ATOM    912 1HG1 VAL A  61     219.344 -19.453-104.750  1.00  0.730          H  
ATOM    913 2HG1 VAL A  61     219.961 -18.170-103.694  1.00  0.730          H  
ATOM    914 3HG1 VAL A  61     218.708 -17.801-104.894  1.00  0.730          H  
ATOM    915 1HG2 VAL A  61     219.927 -19.466-107.181  1.00  0.730          H  
ATOM    916 2HG2 VAL A  61     219.318 -17.805-107.369  1.00  0.730          H  
ATOM    917 3HG2 VAL A  61     220.978 -18.205-107.854  1.00  0.730          H  
ATOM    918  N   PRO A  62     221.018 -15.360-103.513  1.00  0.410          N  
ATOM    919  CA  PRO A  62     221.465 -15.002-102.186  1.00  0.380          C  
ATOM    920  C   PRO A  62     221.149 -16.165-101.257  1.00  0.360          C  
ATOM    921  O   PRO A  62     220.152 -16.848-101.493  1.00  0.390          O  
ATOM    922  CB  PRO A  62     220.631 -13.757-101.877  1.00  0.570          C  
ATOM    923  CG  PRO A  62     219.373 -13.922-102.720  1.00  0.570          C  
ATOM    924  CD  PRO A  62     219.818 -14.646-103.973  1.00  0.570          C  
ATOM    925  HA  PRO A  62     222.535 -14.771-102.240  1.00  0.460          H  
ATOM    926 1HB  PRO A  62     220.416 -13.714-100.795  1.00  0.680          H  
ATOM    927 2HB  PRO A  62     221.201 -12.849-102.126  1.00  0.680          H  
ATOM    928 1HG  PRO A  62     218.624 -14.505-102.175  1.00  0.680          H  
ATOM    929 2HG  PRO A  62     218.923 -12.940-102.934  1.00  0.680          H  
ATOM    930 1HD  PRO A  62     219.019 -15.350-104.242  1.00  0.680          H  
ATOM    931 2HD  PRO A  62     220.063 -13.940-104.789  1.00  0.680          H  
ATOM    932  N   PRO A  63     221.936 -16.400-100.204  1.00  0.320          N  
ATOM    933  CA  PRO A  63     221.694 -17.399 -99.195  1.00  0.280          C  
ATOM    934  C   PRO A  63     220.636 -16.871 -98.261  1.00  0.270          C  
ATOM    935  O   PRO A  63     220.587 -15.660 -98.036  1.00  0.300          O  
ATOM    936  CB  PRO A  63     223.052 -17.498 -98.505  1.00  0.420          C  
ATOM    937  CG  PRO A  63     223.622 -16.099 -98.626  1.00  0.420          C  
ATOM    938  CD  PRO A  63     223.117 -15.577 -99.968  1.00  0.420          C  
ATOM    939  HA  PRO A  63     221.388 -18.344 -99.665  1.00  0.340          H  
ATOM    940 1HB  PRO A  63     222.922 -17.835 -97.463  1.00  0.500          H  
ATOM    941 2HB  PRO A  63     223.673 -18.240 -99.013  1.00  0.500          H  
ATOM    942 1HG  PRO A  63     223.283 -15.477 -97.785  1.00  0.500          H  
ATOM    943 2HG  PRO A  63     224.719 -16.136 -98.568  1.00  0.500          H  
ATOM    944 1HD  PRO A  63     222.834 -14.520 -99.866  1.00  0.500          H  
ATOM    945 2HD  PRO A  63     223.850 -15.736-100.740  1.00  0.500          H  
ATOM    946  N   LYS A  64     219.881 -17.760 -97.630  1.00  0.250          N  
ATOM    947  CA  LYS A  64     218.949 -17.352 -96.581  1.00  0.240          C  
ATOM    948  C   LYS A  64     219.058 -18.282 -95.382  1.00  0.220          C  
ATOM    949  O   LYS A  64     219.373 -19.468 -95.529  1.00  0.200          O  
ATOM    950  CB  LYS A  64     217.521 -17.325 -97.114  1.00  0.340          C  
ATOM    951  CG  LYS A  64     217.307 -16.403 -98.330  1.00  0.340          C  
ATOM    952  CD  LYS A  64     217.413 -14.886 -97.969  1.00  0.340          C  
ATOM    953  CE  LYS A  64     217.364 -14.047 -99.228  1.00  0.340          C  
ATOM    954  NZ  LYS A  64     216.006 -13.946 -99.771  1.00  0.340          N  
ATOM    955  H   LYS A  64     219.943 -18.743 -97.895  1.00  0.300          H  
ATOM    956  HA  LYS A  64     219.216 -16.358 -96.232  1.00  0.290          H  
ATOM    957 1HB  LYS A  64     217.217 -18.330 -97.396  1.00  0.410          H  
ATOM    958 2HB  LYS A  64     216.858 -16.988 -96.326  1.00  0.410          H  
ATOM    959 1HG  LYS A  64     218.031 -16.636 -99.108  1.00  0.410          H  
ATOM    960 2HG  LYS A  64     216.326 -16.594 -98.737  1.00  0.410          H  
ATOM    961 1HD  LYS A  64     216.568 -14.600 -97.332  1.00  0.410          H  
ATOM    962 2HD  LYS A  64     218.331 -14.659 -97.442  1.00  0.410          H  
ATOM    963 1HE  LYS A  64     217.747 -13.048 -99.034  1.00  0.410          H  
ATOM    964 2HE  LYS A  64     217.997 -14.533 -99.959  1.00  0.410          H  
ATOM    965 1HZ  LYS A  64     216.006 -13.414-100.623  1.00  0.410          H  
ATOM    966 2HZ  LYS A  64     215.646 -14.880 -99.936  1.00  0.410          H  
ATOM    967 3HZ  LYS A  64     215.386 -13.471 -99.103  1.00  0.410          H  
ATOM    968  N   VAL A  65     218.789 -17.747 -94.191  1.00  0.220          N  
ATOM    969  CA  VAL A  65     218.822 -18.530 -92.960  1.00  0.200          C  
ATOM    970  C   VAL A  65     217.553 -18.387 -92.101  1.00  0.200          C  
ATOM    971  O   VAL A  65     217.075 -17.274 -91.875  1.00  0.230          O  
ATOM    972  CB  VAL A  65     220.037 -18.084 -92.127  1.00  0.290          C  
ATOM    973  CG1 VAL A  65     220.123 -18.862 -90.816  1.00  0.290          C  
ATOM    974  CG2 VAL A  65     221.322 -18.237 -92.935  1.00  0.290          C  
ATOM    975  H   VAL A  65     218.592 -16.744 -94.121  1.00  0.260          H  
ATOM    976  HA  VAL A  65     218.937 -19.573 -93.227  1.00  0.240          H  
ATOM    977  HB  VAL A  65     219.905 -17.066 -91.894  1.00  0.350          H  
ATOM    978 1HG1 VAL A  65     220.978 -18.500 -90.247  1.00  0.350          H  
ATOM    979 2HG1 VAL A  65     219.223 -18.721 -90.225  1.00  0.350          H  
ATOM    980 3HG1 VAL A  65     220.251 -19.926 -91.036  1.00  0.350          H  
ATOM    981 1HG2 VAL A  65     222.169 -17.892 -92.346  1.00  0.350          H  
ATOM    982 2HG2 VAL A  65     221.462 -19.275 -93.193  1.00  0.350          H  
ATOM    983 3HG2 VAL A  65     221.267 -17.647 -93.842  1.00  0.350          H  
ATOM    984  N   VAL A  66     217.007 -19.504 -91.624  1.00  0.180          N  
ATOM    985  CA  VAL A  66     215.842 -19.451 -90.738  1.00  0.190          C  
ATOM    986  C   VAL A  66     216.114 -20.149 -89.402  1.00  0.180          C  
ATOM    987  O   VAL A  66     216.659 -21.252 -89.348  1.00  0.160          O  
ATOM    988  CB  VAL A  66     214.587 -20.031 -91.432  1.00  0.260          C  
ATOM    989  CG1 VAL A  66     214.791 -21.476 -91.844  1.00  0.260          C  
ATOM    990  CG2 VAL A  66     213.370 -19.891 -90.504  1.00  0.260          C  
ATOM    991  H   VAL A  66     217.437 -20.397 -91.877  1.00  0.220          H  
ATOM    992  HA  VAL A  66     215.625 -18.406 -90.517  1.00  0.230          H  
ATOM    993  HB  VAL A  66     214.420 -19.475 -92.325  1.00  0.310          H  
ATOM    994 1HG1 VAL A  66     213.917 -21.821 -92.356  1.00  0.310          H  
ATOM    995 2HG1 VAL A  66     215.650 -21.554 -92.513  1.00  0.310          H  
ATOM    996 3HG1 VAL A  66     214.953 -22.085 -90.964  1.00  0.310          H  
ATOM    997 1HG2 VAL A  66     212.498 -20.258 -90.995  1.00  0.310          H  
ATOM    998 2HG2 VAL A  66     213.516 -20.465 -89.587  1.00  0.310          H  
ATOM    999 3HG2 VAL A  66     213.225 -18.839 -90.249  1.00  0.310          H  
ATOM   1000  N   ASN A  67     215.730 -19.490 -88.323  1.00  0.190          N  
ATOM   1001  CA  ASN A  67     215.898 -19.990 -86.966  1.00  0.180          C  
ATOM   1002  C   ASN A  67     214.957 -21.137 -86.603  1.00  0.170          C  
ATOM   1003  O   ASN A  67     213.775 -21.129 -86.963  1.00  0.170          O  
ATOM   1004  CB  ASN A  67     215.695 -18.837 -86.003  1.00  0.260          C  
ATOM   1005  CG  ASN A  67     216.120 -19.111 -84.591  1.00  0.260          C  
ATOM   1006  OD1 ASN A  67     217.300 -19.345 -84.317  1.00  0.260          O  
ATOM   1007  ND2 ASN A  67     215.178 -19.083 -83.682  1.00  0.260          N  
ATOM   1008  H   ASN A  67     215.288 -18.570 -88.435  1.00  0.230          H  
ATOM   1009  HA  ASN A  67     216.898 -20.385 -86.862  1.00  0.220          H  
ATOM   1010 1HB  ASN A  67     216.249 -17.982 -86.381  1.00  0.310          H  
ATOM   1011 2HB  ASN A  67     214.644 -18.558 -86.001  1.00  0.310          H  
ATOM   1012 1HD2 ASN A  67     215.401 -19.268 -82.723  1.00  0.310          H  
ATOM   1013 2HD2 ASN A  67     214.231 -18.892 -83.947  1.00  0.310          H  
ATOM   1014  N   TYR A  68     215.466 -22.096 -85.833  1.00  0.180          N  
ATOM   1015  CA  TYR A  68     214.632 -23.164 -85.289  1.00  0.170          C  
ATOM   1016  C   TYR A  68     215.033 -23.340 -83.813  1.00  0.180          C  
ATOM   1017  O   TYR A  68     216.114 -22.924 -83.412  1.00  0.190          O  
ATOM   1018  CB  TYR A  68     214.702 -24.436 -86.164  1.00  0.240          C  
ATOM   1019  CG  TYR A  68     216.016 -25.192 -86.237  1.00  0.240          C  
ATOM   1020  CD1 TYR A  68     216.226 -26.194 -85.345  1.00  0.240          C  
ATOM   1021  CD2 TYR A  68     216.981 -24.910 -87.206  1.00  0.240          C  
ATOM   1022  CE1 TYR A  68     217.363 -26.938 -85.367  1.00  0.240          C  
ATOM   1023  CE2 TYR A  68     218.163 -25.664 -87.235  1.00  0.240          C  
ATOM   1024  CZ  TYR A  68     218.344 -26.677 -86.309  1.00  0.240          C  
ATOM   1025  OH  TYR A  68     219.498 -27.423 -86.286  1.00  0.240          O  
ATOM   1026  H   TYR A  68     216.466 -22.071 -85.606  1.00  0.220          H  
ATOM   1027  HA  TYR A  68     213.599 -22.834 -85.293  1.00  0.200          H  
ATOM   1028 1HB  TYR A  68     213.936 -25.138 -85.817  1.00  0.290          H  
ATOM   1029 2HB  TYR A  68     214.425 -24.163 -87.183  1.00  0.290          H  
ATOM   1030  HD1 TYR A  68     215.466 -26.397 -84.605  1.00  0.290          H  
ATOM   1031  HD2 TYR A  68     216.817 -24.105 -87.927  1.00  0.290          H  
ATOM   1032  HE1 TYR A  68     217.495 -27.730 -84.636  1.00  0.290          H  
ATOM   1033  HE2 TYR A  68     218.936 -25.456 -87.977  1.00  0.290          H  
ATOM   1034  HH  TYR A  68     220.176 -27.014 -86.872  1.00  0.290          H  
ATOM   1035  N   GLU A  69     214.160 -23.907 -82.979  1.00  0.190          N  
ATOM   1036  CA  GLU A  69     214.454 -23.996 -81.548  1.00  0.220          C  
ATOM   1037  C   GLU A  69     214.879 -25.375 -81.062  1.00  0.230          C  
ATOM   1038  O   GLU A  69     215.549 -25.513 -80.029  1.00  0.290          O  
ATOM   1039  CB  GLU A  69     213.234 -23.509 -80.764  1.00  0.300          C  
ATOM   1040  CG  GLU A  69     212.885 -22.029 -81.035  1.00  0.300          C  
ATOM   1041  CD  GLU A  69     211.691 -21.528 -80.263  1.00  0.300          C  
ATOM   1042  OE1 GLU A  69     211.084 -22.306 -79.570  1.00  0.300          O  
ATOM   1043  OE2 GLU A  69     211.394 -20.361 -80.371  1.00  0.300          O  
ATOM   1044  H   GLU A  69     213.280 -24.291 -83.319  1.00  0.230          H  
ATOM   1045  HA  GLU A  69     215.274 -23.312 -81.333  1.00  0.260          H  
ATOM   1046 1HB  GLU A  69     212.367 -24.118 -81.029  1.00  0.360          H  
ATOM   1047 2HB  GLU A  69     213.410 -23.631 -79.695  1.00  0.360          H  
ATOM   1048 1HG  GLU A  69     213.751 -21.417 -80.782  1.00  0.360          H  
ATOM   1049 2HG  GLU A  69     212.693 -21.905 -82.100  1.00  0.360          H  
ATOM   1050  N   ALA A  70     214.488 -26.401 -81.784  1.00  0.190          N  
ATOM   1051  CA  ALA A  70     214.790 -27.755 -81.356  1.00  0.220          C  
ATOM   1052  C   ALA A  70     215.034 -28.634 -82.539  1.00  0.150          C  
ATOM   1053  O   ALA A  70     214.562 -28.330 -83.631  1.00  0.090          O  
ATOM   1054  CB  ALA A  70     213.639 -28.314 -80.557  1.00  0.300          C  
ATOM   1055  H   ALA A  70     213.896 -26.235 -82.601  1.00  0.230          H  
ATOM   1056  HA  ALA A  70     215.696 -27.738 -80.748  1.00  0.260          H  
ATOM   1057 1HB  ALA A  70     213.920 -29.299 -80.258  1.00  0.360          H  
ATOM   1058 2HB  ALA A  70     213.452 -27.697 -79.682  1.00  0.360          H  
ATOM   1059 3HB  ALA A  70     212.750 -28.347 -81.171  1.00  0.360          H  
ATOM   1060  N   GLY A  71     215.694 -29.757 -82.328  1.00  0.170          N  
ATOM   1061  CA  GLY A  71     215.870 -30.655 -83.448  1.00  0.120          C  
ATOM   1062  C   GLY A  71     216.391 -32.028 -83.089  1.00  0.170          C  
ATOM   1063  O   GLY A  71     216.694 -32.343 -81.937  1.00  0.340          O  
ATOM   1064  H   GLY A  71     216.057 -29.978 -81.394  1.00  0.200          H  
ATOM   1065 1HA  GLY A  71     214.910 -30.769 -83.944  1.00  0.140          H  
ATOM   1066 2HA  GLY A  71     216.542 -30.197 -84.173  1.00  0.140          H  
ATOM   1067  N   GLU A  72     216.435 -32.867 -84.100  1.00  0.090          N  
ATOM   1068  CA  GLU A  72     216.849 -34.256 -83.941  1.00  0.060          C  
ATOM   1069  C   GLU A  72     218.341 -34.519 -83.856  1.00  0.040          C  
ATOM   1070  O   GLU A  72     219.151 -33.863 -84.518  1.00  0.100          O  
ATOM   1071  CB  GLU A  72     216.294 -35.057 -85.094  1.00  0.100          C  
ATOM   1072  CG  GLU A  72     214.838 -35.171 -85.090  1.00  0.100          C  
ATOM   1073  CD  GLU A  72     214.370 -35.961 -86.209  1.00  0.100          C  
ATOM   1074  OE1 GLU A  72     215.118 -36.279 -87.091  1.00  0.100          O  
ATOM   1075  OE2 GLU A  72     213.261 -36.330 -86.186  1.00  0.100          O  
ATOM   1076  H   GLU A  72     216.106 -32.509 -85.005  1.00  0.110          H  
ATOM   1077  HA  GLU A  72     216.397 -34.632 -83.026  1.00  0.070          H  
ATOM   1078 1HB  GLU A  72     216.557 -34.566 -86.023  1.00  0.120          H  
ATOM   1079 2HB  GLU A  72     216.734 -36.056 -85.099  1.00  0.120          H  
ATOM   1080 1HG  GLU A  72     214.523 -35.647 -84.159  1.00  0.120          H  
ATOM   1081 2HG  GLU A  72     214.390 -34.178 -85.132  1.00  0.120          H  
ATOM   1082  N   TRP A  73     218.696 -35.558 -83.100  1.00  0.030          N  
ATOM   1083  CA  TRP A  73     220.070 -36.044 -83.077  1.00  0.020          C  
ATOM   1084  C   TRP A  73     220.316 -36.653 -84.434  1.00  0.050          C  
ATOM   1085  O   TRP A  73     219.445 -37.356 -84.954  1.00  0.070          O  
ATOM   1086  CB  TRP A  73     220.313 -37.138 -82.031  1.00  0.030          C  
ATOM   1087  CG  TRP A  73     220.338 -36.722 -80.596  1.00  0.030          C  
ATOM   1088  CD1 TRP A  73     219.566 -35.823 -79.963  1.00  0.030          C  
ATOM   1089  CD2 TRP A  73     221.231 -37.243 -79.602  1.00  0.030          C  
ATOM   1090  NE1 TRP A  73     219.919 -35.743 -78.638  1.00  0.030          N  
ATOM   1091  CE2 TRP A  73     220.934 -36.598 -78.408  1.00  0.030          C  
ATOM   1092  CE3 TRP A  73     222.243 -38.203 -79.626  1.00  0.030          C  
ATOM   1093  CZ2 TRP A  73     221.614 -36.869 -77.250  1.00  0.030          C  
ATOM   1094  CZ3 TRP A  73     222.910 -38.486 -78.455  1.00  0.030          C  
ATOM   1095  CH2 TRP A  73     222.608 -37.829 -77.293  1.00  0.030          C  
ATOM   1096  H   TRP A  73     217.973 -36.029 -82.553  1.00  0.040          H  
ATOM   1097  HA  TRP A  73     220.762 -35.214 -82.925  1.00  0.020          H  
ATOM   1098 1HB  TRP A  73     219.532 -37.893 -82.129  1.00  0.040          H  
ATOM   1099 2HB  TRP A  73     221.255 -37.628 -82.258  1.00  0.040          H  
ATOM   1100  HD1 TRP A  73     218.781 -35.260 -80.427  1.00  0.040          H  
ATOM   1101  HE1 TRP A  73     219.485 -35.160 -77.913  1.00  0.040          H  
ATOM   1102  HE3 TRP A  73     222.493 -38.729 -80.545  1.00  0.040          H  
ATOM   1103  HZ2 TRP A  73     221.386 -36.364 -76.320  1.00  0.040          H  
ATOM   1104  HZ3 TRP A  73     223.692 -39.244 -78.478  1.00  0.040          H  
ATOM   1105  HH2 TRP A  73     223.156 -38.069 -76.376  1.00  0.040          H  
ATOM   1106  N   ALA A  74     221.483 -36.411 -85.004  1.00  0.060          N  
ATOM   1107  CA  ALA A  74     221.797 -36.965 -86.307  1.00  0.100          C  
ATOM   1108  C   ALA A  74     222.768 -38.110 -86.186  1.00  0.140          C  
ATOM   1109  O   ALA A  74     223.660 -38.103 -85.330  1.00  0.160          O  
ATOM   1110  CB  ALA A  74     222.387 -35.892 -87.207  1.00  0.120          C  
ATOM   1111  H   ALA A  74     222.180 -35.844 -84.515  1.00  0.070          H  
ATOM   1112  HA  ALA A  74     220.881 -37.347 -86.759  1.00  0.120          H  
ATOM   1113 1HB  ALA A  74     222.613 -36.317 -88.188  1.00  0.150          H  
ATOM   1114 2HB  ALA A  74     221.686 -35.072 -87.322  1.00  0.150          H  
ATOM   1115 3HB  ALA A  74     223.291 -35.528 -86.748  1.00  0.150          H  
ATOM   1116  N   GLU A  75     222.630 -39.069 -87.077  1.00  0.150          N  
ATOM   1117  CA  GLU A  75     223.590 -40.140 -87.132  1.00  0.170          C  
ATOM   1118  C   GLU A  75     224.747 -39.760 -88.043  1.00  0.160          C  
ATOM   1119  O   GLU A  75     225.901 -40.032 -87.716  1.00  0.160          O  
ATOM   1120  CB  GLU A  75     222.908 -41.424 -87.586  1.00  0.230          C  
ATOM   1121  CG  GLU A  75     221.898 -41.927 -86.576  1.00  0.230          C  
ATOM   1122  CD  GLU A  75     222.575 -42.270 -85.316  1.00  0.230          C  
ATOM   1123  OE1 GLU A  75     223.637 -42.818 -85.414  1.00  0.230          O  
ATOM   1124  OE2 GLU A  75     222.079 -41.972 -84.251  1.00  0.230          O  
ATOM   1125  H   GLU A  75     221.845 -39.045 -87.743  1.00  0.180          H  
ATOM   1126  HA  GLU A  75     223.988 -40.304 -86.134  1.00  0.200          H  
ATOM   1127 1HB  GLU A  75     222.390 -41.248 -88.531  1.00  0.280          H  
ATOM   1128 2HB  GLU A  75     223.653 -42.201 -87.754  1.00  0.280          H  
ATOM   1129 1HG  GLU A  75     221.153 -41.154 -86.386  1.00  0.280          H  
ATOM   1130 2HG  GLU A  75     221.388 -42.801 -86.971  1.00  0.280          H  
ATOM   1131  N   ASN A  76     224.449 -39.067 -89.154  1.00  0.160          N  
ATOM   1132  CA  ASN A  76     225.458 -38.721 -90.148  1.00  0.160          C  
ATOM   1133  C   ASN A  76     225.448 -37.268 -90.634  1.00  0.210          C  
ATOM   1134  O   ASN A  76     224.650 -36.879 -91.489  1.00  0.400          O  
ATOM   1135  CB  ASN A  76     225.293 -39.640 -91.336  1.00  0.220          C  
ATOM   1136  CG  ASN A  76     225.554 -41.048 -90.971  1.00  0.220          C  
ATOM   1137  OD1 ASN A  76     226.708 -41.453 -90.798  1.00  0.220          O  
ATOM   1138  ND2 ASN A  76     224.509 -41.827 -90.845  1.00  0.220          N  
ATOM   1139  H   ASN A  76     223.476 -38.841 -89.369  1.00  0.190          H  
ATOM   1140  HA  ASN A  76     226.440 -38.890 -89.704  1.00  0.190          H  
ATOM   1141 1HB  ASN A  76     224.270 -39.556 -91.705  1.00  0.270          H  
ATOM   1142 2HB  ASN A  76     225.959 -39.337 -92.142  1.00  0.270          H  
ATOM   1143 1HD2 ASN A  76     224.623 -42.787 -90.597  1.00  0.270          H  
ATOM   1144 2HD2 ASN A  76     223.588 -41.454 -90.989  1.00  0.270          H  
ATOM   1145  N   CYS A  77     226.356 -36.473 -90.096  1.00  0.090          N  
ATOM   1146  CA  CYS A  77     226.491 -35.072 -90.487  1.00  0.080          C  
ATOM   1147  C   CYS A  77     227.648 -34.936 -91.456  1.00  0.090          C  
ATOM   1148  O   CYS A  77     228.447 -35.856 -91.602  1.00  0.080          O  
ATOM   1149  CB  CYS A  77     226.717 -34.177 -89.289  1.00  0.120          C  
ATOM   1150  SG  CYS A  77     225.351 -34.140 -88.136  1.00  0.120          S  
ATOM   1151  H   CYS A  77     226.995 -36.859 -89.406  1.00  0.110          H  
ATOM   1152  HA  CYS A  77     225.576 -34.756 -90.987  1.00  0.100          H  
ATOM   1153 1HB  CYS A  77     227.608 -34.498 -88.764  1.00  0.140          H  
ATOM   1154 2HB  CYS A  77     226.887 -33.164 -89.635  1.00  0.140          H  
ATOM   1155  N   TYR A  78     227.719 -33.821 -92.158  1.00  0.080          N  
ATOM   1156  CA  TYR A  78     228.783 -33.645 -93.136  1.00  0.130          C  
ATOM   1157  C   TYR A  78     229.558 -32.373 -92.869  1.00  0.120          C  
ATOM   1158  O   TYR A  78     229.036 -31.439 -92.271  1.00  0.110          O  
ATOM   1159  CB  TYR A  78     228.167 -33.619 -94.527  1.00  0.160          C  
ATOM   1160  CG  TYR A  78     227.326 -34.842 -94.786  1.00  0.160          C  
ATOM   1161  CD1 TYR A  78     225.974 -34.763 -94.497  1.00  0.160          C  
ATOM   1162  CD2 TYR A  78     227.872 -36.028 -95.265  1.00  0.160          C  
ATOM   1163  CE1 TYR A  78     225.175 -35.845 -94.671  1.00  0.160          C  
ATOM   1164  CE2 TYR A  78     227.051 -37.136 -95.433  1.00  0.160          C  
ATOM   1165  CZ  TYR A  78     225.703 -37.032 -95.129  1.00  0.160          C  
ATOM   1166  OH  TYR A  78     224.864 -38.104 -95.259  1.00  0.160          O  
ATOM   1167  H   TYR A  78     227.007 -33.101 -92.014  1.00  0.100          H  
ATOM   1168  HA  TYR A  78     229.479 -34.477 -93.066  1.00  0.160          H  
ATOM   1169 1HB  TYR A  78     227.540 -32.759 -94.612  1.00  0.190          H  
ATOM   1170 2HB  TYR A  78     228.946 -33.553 -95.287  1.00  0.190          H  
ATOM   1171  HD1 TYR A  78     225.549 -33.831 -94.117  1.00  0.190          H  
ATOM   1172  HD2 TYR A  78     228.934 -36.090 -95.494  1.00  0.190          H  
ATOM   1173  HE1 TYR A  78     224.114 -35.780 -94.432  1.00  0.190          H  
ATOM   1174  HE2 TYR A  78     227.459 -38.083 -95.795  1.00  0.190          H  
ATOM   1175  HH  TYR A  78     225.372 -38.909 -95.464  1.00  0.190          H  
ATOM   1176  N   ASN A  79     230.815 -32.342 -93.297  1.00  0.120          N  
ATOM   1177  CA  ASN A  79     231.664 -31.159 -93.134  1.00  0.120          C  
ATOM   1178  C   ASN A  79     232.563 -31.003 -94.368  1.00  0.130          C  
ATOM   1179  O   ASN A  79     233.461 -31.813 -94.590  1.00  0.120          O  
ATOM   1180  CB  ASN A  79     232.449 -31.281 -91.829  1.00  0.170          C  
ATOM   1181  CG  ASN A  79     233.250 -30.073 -91.488  1.00  0.170          C  
ATOM   1182  OD1 ASN A  79     233.986 -29.550 -92.329  1.00  0.170          O  
ATOM   1183  ND2 ASN A  79     233.111 -29.596 -90.269  1.00  0.170          N  
ATOM   1184  H   ASN A  79     231.192 -33.183 -93.745  1.00  0.140          H  
ATOM   1185  HA  ASN A  79     231.030 -30.271 -93.077  1.00  0.140          H  
ATOM   1186 1HB  ASN A  79     231.751 -31.468 -91.012  1.00  0.200          H  
ATOM   1187 2HB  ASN A  79     233.112 -32.138 -91.882  1.00  0.200          H  
ATOM   1188 1HD2 ASN A  79     233.593 -28.737 -90.008  1.00  0.200          H  
ATOM   1189 2HD2 ASN A  79     232.494 -30.053 -89.607  1.00  0.200          H  
ATOM   1190  N   LEU A  80     232.290 -30.018 -95.218  1.00  0.150          N  
ATOM   1191  CA  LEU A  80     233.065 -29.934 -96.452  1.00  0.160          C  
ATOM   1192  C   LEU A  80     234.143 -28.856 -96.493  1.00  0.160          C  
ATOM   1193  O   LEU A  80     233.939 -27.720 -96.040  1.00  0.170          O  
ATOM   1194  CB  LEU A  80     232.123 -29.648 -97.628  1.00  0.220          C  
ATOM   1195  CG  LEU A  80     230.972 -30.628 -97.914  1.00  0.220          C  
ATOM   1196  CD1 LEU A  80     230.220 -30.104 -99.115  1.00  0.220          C  
ATOM   1197  CD2 LEU A  80     231.500 -32.024 -98.171  1.00  0.220          C  
ATOM   1198  H   LEU A  80     231.567 -29.344 -95.004  1.00  0.180          H  
ATOM   1199  HA  LEU A  80     233.571 -30.884 -96.612  1.00  0.190          H  
ATOM   1200 1HB  LEU A  80     231.671 -28.675 -97.454  1.00  0.260          H  
ATOM   1201 2HB  LEU A  80     232.706 -29.581 -98.512  1.00  0.260          H  
ATOM   1202  HG  LEU A  80     230.286 -30.650 -97.066  1.00  0.260          H  
ATOM   1203 1HD1 LEU A  80     229.385 -30.754 -99.339  1.00  0.260          H  
ATOM   1204 2HD1 LEU A  80     229.860 -29.117 -98.914  1.00  0.260          H  
ATOM   1205 3HD1 LEU A  80     230.890 -30.066 -99.969  1.00  0.260          H  
ATOM   1206 1HD2 LEU A  80     230.679 -32.697 -98.384  1.00  0.260          H  
ATOM   1207 2HD2 LEU A  80     232.182 -32.003 -99.023  1.00  0.260          H  
ATOM   1208 3HD2 LEU A  80     232.024 -32.383 -97.291  1.00  0.260          H  
ATOM   1209  N   GLU A  81     235.287 -29.228 -97.078  1.00  0.160          N  
ATOM   1210  CA  GLU A  81     236.383 -28.319 -97.388  1.00  0.170          C  
ATOM   1211  C   GLU A  81     236.785 -28.563 -98.839  1.00  0.190          C  
ATOM   1212  O   GLU A  81     237.712 -29.333 -99.121  1.00  0.210          O  
ATOM   1213  CB  GLU A  81     237.564 -28.509 -96.431  1.00  0.230          C  
ATOM   1214  CG  GLU A  81     237.251 -28.141 -94.974  1.00  0.230          C  
ATOM   1215  CD  GLU A  81     238.433 -28.255 -94.042  1.00  0.230          C  
ATOM   1216  OE1 GLU A  81     239.487 -28.649 -94.477  1.00  0.230          O  
ATOM   1217  OE2 GLU A  81     238.274 -27.948 -92.885  1.00  0.230          O  
ATOM   1218  H   GLU A  81     235.392 -30.215 -97.341  1.00  0.190          H  
ATOM   1219  HA  GLU A  81     236.032 -27.293 -97.301  1.00  0.200          H  
ATOM   1220 1HB  GLU A  81     237.879 -29.554 -96.450  1.00  0.280          H  
ATOM   1221 2HB  GLU A  81     238.404 -27.908 -96.764  1.00  0.280          H  
ATOM   1222 1HG  GLU A  81     236.874 -27.117 -94.946  1.00  0.280          H  
ATOM   1223 2HG  GLU A  81     236.456 -28.795 -94.612  1.00  0.280          H  
ATOM   1224  N   ILE A  82     236.076 -27.912 -99.753  1.00  0.190          N  
ATOM   1225  CA  ILE A  82     236.272 -28.165-101.168  1.00  0.210          C  
ATOM   1226  C   ILE A  82     236.841 -26.937-101.841  1.00  0.240          C  
ATOM   1227  O   ILE A  82     236.368 -25.819-101.596  1.00  0.230          O  
ATOM   1228  CB  ILE A  82     234.954 -28.596-101.849  1.00  0.290          C  
ATOM   1229  CG1 ILE A  82     234.318 -29.810-101.071  1.00  0.290          C  
ATOM   1230  CG2 ILE A  82     235.209 -28.981-103.341  1.00  0.290          C  
ATOM   1231  CD1 ILE A  82     235.119 -31.120-101.013  1.00  0.290          C  
ATOM   1232  H   ILE A  82     235.363 -27.262 -99.452  1.00  0.230          H  
ATOM   1233  HA  ILE A  82     236.991 -28.963-101.282  1.00  0.250          H  
ATOM   1234  HB  ILE A  82     234.245 -27.772-101.814  1.00  0.340          H  
ATOM   1235 1HG1 ILE A  82     234.170 -29.495-100.067  1.00  0.340          H  
ATOM   1236 2HG1 ILE A  82     233.359 -30.022-101.506  1.00  0.340          H  
ATOM   1237 1HG2 ILE A  82     234.274 -29.266-103.806  1.00  0.340          H  
ATOM   1238 2HG2 ILE A  82     235.623 -28.145-103.883  1.00  0.340          H  
ATOM   1239 3HG2 ILE A  82     235.906 -29.807-103.402  1.00  0.340          H  
ATOM   1240 1HD1 ILE A  82     234.555 -31.848-100.429  1.00  0.340          H  
ATOM   1241 2HD1 ILE A  82     235.281 -31.519-102.010  1.00  0.340          H  
ATOM   1242 3HD1 ILE A  82     236.074 -30.955-100.534  1.00  0.340          H  
ATOM   1243  N   LYS A  83     237.885 -27.161-102.618  1.00  0.260          N  
ATOM   1244  CA  LYS A  83     238.572 -26.140-103.388  1.00  0.280          C  
ATOM   1245  C   LYS A  83     238.438 -26.361-104.888  1.00  0.300          C  
ATOM   1246  O   LYS A  83     238.022 -27.420-105.353  1.00  0.300          O  
ATOM   1247  CB  LYS A  83     240.049 -26.067-102.998  1.00  0.380          C  
ATOM   1248  CG  LYS A  83     240.301 -25.596-101.577  1.00  0.380          C  
ATOM   1249  CD  LYS A  83     241.781 -25.458-101.306  1.00  0.380          C  
ATOM   1250  CE  LYS A  83     242.044 -24.940 -99.903  1.00  0.380          C  
ATOM   1251  NZ  LYS A  83     243.503 -24.774 -99.634  1.00  0.380          N  
ATOM   1252  H   LYS A  83     238.200 -28.135-102.675  1.00  0.310          H  
ATOM   1253  HA  LYS A  83     238.116 -25.178-103.170  1.00  0.340          H  
ATOM   1254 1HB  LYS A  83     240.499 -27.047-103.101  1.00  0.460          H  
ATOM   1255 2HB  LYS A  83     240.572 -25.389-103.679  1.00  0.460          H  
ATOM   1256 1HG  LYS A  83     239.826 -24.628-101.435  1.00  0.460          H  
ATOM   1257 2HG  LYS A  83     239.860 -26.303-100.876  1.00  0.460          H  
ATOM   1258 1HD  LYS A  83     242.267 -26.426-101.433  1.00  0.460          H  
ATOM   1259 2HD  LYS A  83     242.208 -24.755-102.024  1.00  0.460          H  
ATOM   1260 1HE  LYS A  83     241.550 -23.974 -99.782  1.00  0.460          H  
ATOM   1261 2HE  LYS A  83     241.628 -25.641 -99.180  1.00  0.460          H  
ATOM   1262 1HZ  LYS A  83     243.633 -24.426 -98.695  1.00  0.460          H  
ATOM   1263 2HZ  LYS A  83     243.973 -25.662 -99.732  1.00  0.460          H  
ATOM   1264 3HZ  LYS A  83     243.896 -24.113-100.291  1.00  0.460          H  
ATOM   1265  N   LYS A  84     238.768 -25.343-105.634  1.00  0.330          N  
ATOM   1266  CA  LYS A  84     238.806 -25.413-107.064  1.00  0.370          C  
ATOM   1267  C   LYS A  84     240.195 -25.925-107.457  1.00  0.380          C  
ATOM   1268  O   LYS A  84     241.096 -25.956-106.610  1.00  0.360          O  
ATOM   1269  CB  LYS A  84     238.458 -24.043-107.647  1.00  0.500          C  
ATOM   1270  CG  LYS A  84     237.017 -23.649-107.399  1.00  0.500          C  
ATOM   1271  CD  LYS A  84     236.665 -22.330-108.050  1.00  0.500          C  
ATOM   1272  CE  LYS A  84     235.187 -22.052-107.909  1.00  0.500          C  
ATOM   1273  NZ  LYS A  84     234.785 -20.772-108.530  1.00  0.500          N  
ATOM   1274  H   LYS A  84     239.034 -24.475-105.174  1.00  0.400          H  
ATOM   1275  HA  LYS A  84     238.045 -26.119-107.374  1.00  0.440          H  
ATOM   1276 1HB  LYS A  84     239.083 -23.302-107.161  1.00  0.600          H  
ATOM   1277 2HB  LYS A  84     238.660 -23.975-108.695  1.00  0.600          H  
ATOM   1278 1HG  LYS A  84     236.354 -24.439-107.769  1.00  0.600          H  
ATOM   1279 2HG  LYS A  84     236.869 -23.553-106.322  1.00  0.600          H  
ATOM   1280 1HD  LYS A  84     237.221 -21.527-107.572  1.00  0.600          H  
ATOM   1281 2HD  LYS A  84     236.925 -22.358-109.107  1.00  0.600          H  
ATOM   1282 1HE  LYS A  84     234.642 -22.849-108.408  1.00  0.600          H  
ATOM   1283 2HE  LYS A  84     234.916 -22.042-106.850  1.00  0.600          H  
ATOM   1284 1HZ  LYS A  84     233.781 -20.679-108.421  1.00  0.600          H  
ATOM   1285 2HZ  LYS A  84     235.261 -20.003-108.084  1.00  0.600          H  
ATOM   1286 3HZ  LYS A  84     235.014 -20.790-109.514  1.00  0.600          H  
ATOM   1287  N   PRO A  85     240.413 -26.358-108.708  1.00  0.420          N  
ATOM   1288  CA  PRO A  85     241.686 -26.817-109.235  1.00  0.430          C  
ATOM   1289  C   PRO A  85     242.812 -25.786-109.115  1.00  0.440          C  
ATOM   1290  O   PRO A  85     243.981 -26.156-109.201  1.00  0.430          O  
ATOM   1291  CB  PRO A  85     241.357 -27.112-110.705  1.00  0.650          C  
ATOM   1292  CG  PRO A  85     239.874 -27.413-110.718  1.00  0.650          C  
ATOM   1293  CD  PRO A  85     239.287 -26.496-109.687  1.00  0.650          C  
ATOM   1294  HA  PRO A  85     241.968 -27.742-108.711  1.00  0.520          H  
ATOM   1295 1HB  PRO A  85     241.623 -26.243-111.326  1.00  0.770          H  
ATOM   1296 2HB  PRO A  85     241.968 -27.955-111.062  1.00  0.770          H  
ATOM   1297 1HG  PRO A  85     239.460 -27.240-111.725  1.00  0.770          H  
ATOM   1298 2HG  PRO A  85     239.698 -28.475-110.484  1.00  0.770          H  
ATOM   1299 1HD  PRO A  85     239.037 -25.543-110.162  1.00  0.770          H  
ATOM   1300 2HD  PRO A  85     238.417 -26.993-109.264  1.00  0.770          H  
ATOM   1301  N   ASP A  86     242.498 -24.498-108.908  1.00  0.450          N  
ATOM   1302  CA  ASP A  86     243.568 -23.538-108.801  1.00  0.460          C  
ATOM   1303  C   ASP A  86     243.649 -22.941-107.406  1.00  0.430          C  
ATOM   1304  O   ASP A  86     244.192 -21.851-107.210  1.00  0.440          O  
ATOM   1305  CB  ASP A  86     243.250 -22.411-109.760  1.00  0.640          C  
ATOM   1306  CG  ASP A  86     241.893 -21.818-109.346  1.00  0.640          C  
ATOM   1307  OD1 ASP A  86     241.297 -22.375-108.398  1.00  0.640          O  
ATOM   1308  OD2 ASP A  86     241.436 -20.882-109.956  1.00  0.640          O  
ATOM   1309  H   ASP A  86     241.548 -24.134-108.817  1.00  0.540          H  
ATOM   1310  HA  ASP A  86     244.518 -24.011-109.048  1.00  0.550          H  
ATOM   1311 1HB  ASP A  86     244.021 -21.642-109.714  1.00  0.770          H  
ATOM   1312 2HB  ASP A  86     243.195 -22.788-110.782  1.00  0.770          H  
ATOM   1313  N   GLY A  87     243.248 -23.734-106.418  1.00  0.400          N  
ATOM   1314  CA  GLY A  87     243.384 -23.417-105.004  1.00  0.360          C  
ATOM   1315  C   GLY A  87     242.305 -22.516-104.402  1.00  0.360          C  
ATOM   1316  O   GLY A  87     242.332 -22.269-103.192  1.00  0.330          O  
ATOM   1317  H   GLY A  87     242.775 -24.609-106.663  1.00  0.480          H  
ATOM   1318 1HA  GLY A  87     243.400 -24.355-104.450  1.00  0.430          H  
ATOM   1319 2HA  GLY A  87     244.356 -22.955-104.846  1.00  0.430          H  
ATOM   1320  N   SER A  88     241.394 -21.989-105.222  1.00  0.390          N  
ATOM   1321  CA  SER A  88     240.348 -21.105-104.712  1.00  0.390          C  
ATOM   1322  C   SER A  88     239.340 -21.887-103.872  1.00  0.350          C  
ATOM   1323  O   SER A  88     239.056 -23.044-104.161  1.00  0.340          O  
ATOM   1324  CB  SER A  88     239.674 -20.381-105.851  1.00  0.550          C  
ATOM   1325  OG  SER A  88     238.629 -19.589-105.381  1.00  0.550          O  
ATOM   1326  H   SER A  88     241.429 -22.199-106.236  1.00  0.470          H  
ATOM   1327  HA  SER A  88     240.814 -20.357-104.070  1.00  0.470          H  
ATOM   1328 1HB  SER A  88     240.405 -19.761-106.369  1.00  0.660          H  
ATOM   1329 2HB  SER A  88     239.304 -21.097-106.566  1.00  0.660          H  
ATOM   1330  HG  SER A  88     238.233 -19.187-106.155  1.00  0.660          H  
ATOM   1331  N   GLU A  89     238.807 -21.305-102.801  1.00  0.330          N  
ATOM   1332  CA  GLU A  89     237.810 -22.044-102.010  1.00  0.290          C  
ATOM   1333  C   GLU A  89     236.447 -22.075-102.706  1.00  0.270          C  
ATOM   1334  O   GLU A  89     236.009 -21.063-103.254  1.00  0.280          O  
ATOM   1335  CB  GLU A  89     237.680 -21.431-100.612  1.00  0.420          C  
ATOM   1336  CG  GLU A  89     238.924 -21.608 -99.728  1.00  0.420          C  
ATOM   1337  CD  GLU A  89     238.764 -21.009 -98.351  1.00  0.420          C  
ATOM   1338  OE1 GLU A  89     237.858 -20.237 -98.164  1.00  0.420          O  
ATOM   1339  OE2 GLU A  89     239.542 -21.338 -97.485  1.00  0.420          O  
ATOM   1340  H   GLU A  89     239.060 -20.356-102.563  1.00  0.400          H  
ATOM   1341  HA  GLU A  89     238.147 -23.071-101.898  1.00  0.350          H  
ATOM   1342 1HB  GLU A  89     237.478 -20.364-100.702  1.00  0.510          H  
ATOM   1343 2HB  GLU A  89     236.827 -21.881-100.095  1.00  0.510          H  
ATOM   1344 1HG  GLU A  89     239.125 -22.675 -99.625  1.00  0.510          H  
ATOM   1345 2HG  GLU A  89     239.780 -21.154-100.225  1.00  0.510          H  
ATOM   1346  N   CYS A  90     235.742 -23.217-102.639  1.00  0.250          N  
ATOM   1347  CA  CYS A  90     234.411 -23.317-103.231  1.00  0.230          C  
ATOM   1348  C   CYS A  90     233.306 -22.796-102.326  1.00  0.230          C  
ATOM   1349  O   CYS A  90     232.288 -22.292-102.795  1.00  0.220          O  
ATOM   1350  CB  CYS A  90     234.078 -24.763-103.559  1.00  0.330          C  
ATOM   1351  SG  CYS A  90     235.079 -25.481-104.843  1.00  0.330          S  
ATOM   1352  H   CYS A  90     236.142 -24.047-102.205  1.00  0.300          H  
ATOM   1353  HA  CYS A  90     234.406 -22.736-104.156  1.00  0.280          H  
ATOM   1354 1HB  CYS A  90     234.184 -25.372-102.665  1.00  0.400          H  
ATOM   1355 2HB  CYS A  90     233.042 -24.824-103.864  1.00  0.400          H  
ATOM   1356  N   LEU A  91     233.488 -22.941-101.023  1.00  0.220          N  
ATOM   1357  CA  LEU A  91     232.453 -22.556-100.082  1.00  0.210          C  
ATOM   1358  C   LEU A  91     232.922 -21.397 -99.202  1.00  0.210          C  
ATOM   1359  O   LEU A  91     234.097 -21.355 -98.849  1.00  0.210          O  
ATOM   1360  CB  LEU A  91     232.096 -23.785 -99.244  1.00  0.300          C  
ATOM   1361  CG  LEU A  91     231.573 -25.014-100.011  1.00  0.300          C  
ATOM   1362  CD1 LEU A  91     231.449 -26.140 -99.035  1.00  0.300          C  
ATOM   1363  CD2 LEU A  91     230.211 -24.716-100.651  1.00  0.300          C  
ATOM   1364  H   LEU A  91     234.352 -23.345-100.691  1.00  0.260          H  
ATOM   1365  HA  LEU A  91     231.593 -22.248-100.658  1.00  0.250          H  
ATOM   1366 1HB  LEU A  91     232.989 -24.115 -98.741  1.00  0.360          H  
ATOM   1367 2HB  LEU A  91     231.351 -23.511 -98.490  1.00  0.360          H  
ATOM   1368  HG  LEU A  91     232.283 -25.303-100.785  1.00  0.360          H  
ATOM   1369 1HD1 LEU A  91     231.083 -27.029 -99.543  1.00  0.360          H  
ATOM   1370 2HD1 LEU A  91     232.420 -26.354 -98.584  1.00  0.360          H  
ATOM   1371 3HD1 LEU A  91     230.764 -25.846 -98.275  1.00  0.360          H  
ATOM   1372 1HD2 LEU A  91     229.863 -25.608-101.163  1.00  0.360          H  
ATOM   1373 2HD2 LEU A  91     229.497 -24.438 -99.876  1.00  0.360          H  
ATOM   1374 3HD2 LEU A  91     230.296 -23.907-101.369  1.00  0.360          H  
ATOM   1375  N   PRO A  92     232.040 -20.447 -98.834  1.00  0.210          N  
ATOM   1376  CA  PRO A  92     232.317 -19.318 -97.955  1.00  0.210          C  
ATOM   1377  C   PRO A  92     232.479 -19.761 -96.517  1.00  0.190          C  
ATOM   1378  O   PRO A  92     231.822 -20.716 -96.110  1.00  0.180          O  
ATOM   1379  CB  PRO A  92     231.062 -18.459 -98.117  1.00  0.320          C  
ATOM   1380  CG  PRO A  92     229.966 -19.445 -98.479  1.00  0.320          C  
ATOM   1381  CD  PRO A  92     230.636 -20.506 -99.314  1.00  0.320          C  
ATOM   1382  HA  PRO A  92     233.217 -18.791 -98.306  1.00  0.250          H  
ATOM   1383 1HB  PRO A  92     230.857 -17.928 -97.167  1.00  0.380          H  
ATOM   1384 2HB  PRO A  92     231.225 -17.690 -98.885  1.00  0.380          H  
ATOM   1385 1HG  PRO A  92     229.506 -19.863 -97.576  1.00  0.380          H  
ATOM   1386 2HG  PRO A  92     229.181 -18.935 -99.022  1.00  0.380          H  
ATOM   1387 1HD  PRO A  92     230.169 -21.479 -99.076  1.00  0.380          H  
ATOM   1388 2HD  PRO A  92     230.566 -20.247-100.390  1.00  0.380          H  
ATOM   1389  N   ALA A  93     233.258 -19.029 -95.733  1.00  0.190          N  
ATOM   1390  CA  ALA A  93     233.366 -19.331 -94.311  1.00  0.180          C  
ATOM   1391  C   ALA A  93     232.035 -19.086 -93.638  1.00  0.190          C  
ATOM   1392  O   ALA A  93     231.320 -18.151 -93.997  1.00  0.210          O  
ATOM   1393  CB  ALA A  93     234.438 -18.482 -93.658  1.00  0.260          C  
ATOM   1394  H   ALA A  93     233.785 -18.259 -96.124  1.00  0.230          H  
ATOM   1395  HA  ALA A  93     233.620 -20.386 -94.198  1.00  0.220          H  
ATOM   1396 1HB  ALA A  93     234.498 -18.735 -92.598  1.00  0.310          H  
ATOM   1397 2HB  ALA A  93     235.398 -18.673 -94.136  1.00  0.310          H  
ATOM   1398 3HB  ALA A  93     234.180 -17.430 -93.764  1.00  0.310          H  
ATOM   1399  N   ALA A  94     231.714 -19.881 -92.628  1.00  0.170          N  
ATOM   1400  CA  ALA A  94     230.479 -19.647 -91.907  1.00  0.190          C  
ATOM   1401  C   ALA A  94     230.491 -18.242 -91.265  1.00  0.190          C  
ATOM   1402  O   ALA A  94     231.523 -17.849 -90.719  1.00  0.160          O  
ATOM   1403  CB  ALA A  94     230.299 -20.716 -90.846  1.00  0.260          C  
ATOM   1404  H   ALA A  94     232.316 -20.659 -92.386  1.00  0.200          H  
ATOM   1405  HA  ALA A  94     229.675 -19.742 -92.605  1.00  0.230          H  
ATOM   1406 1HB  ALA A  94     229.385 -20.567 -90.343  1.00  0.310          H  
ATOM   1407 2HB  ALA A  94     230.292 -21.698 -91.299  1.00  0.310          H  
ATOM   1408 3HB  ALA A  94     231.116 -20.662 -90.130  1.00  0.310          H  
ATOM   1409  N   PRO A  95     229.381 -17.472 -91.337  1.00  0.250          N  
ATOM   1410  CA  PRO A  95     229.141 -16.185 -90.695  1.00  0.250          C  
ATOM   1411  C   PRO A  95     229.185 -16.273 -89.186  1.00  0.240          C  
ATOM   1412  O   PRO A  95     228.821 -17.304 -88.619  1.00  0.210          O  
ATOM   1413  CB  PRO A  95     227.719 -15.827 -91.147  1.00  0.380          C  
ATOM   1414  CG  PRO A  95     227.511 -16.586 -92.418  1.00  0.380          C  
ATOM   1415  CD  PRO A  95     228.325 -17.842 -92.281  1.00  0.380          C  
ATOM   1416  HA  PRO A  95     229.878 -15.454 -91.065  1.00  0.300          H  
ATOM   1417 1HB  PRO A  95     227.000 -16.092 -90.356  1.00  0.450          H  
ATOM   1418 2HB  PRO A  95     227.637 -14.740 -91.288  1.00  0.450          H  
ATOM   1419 1HG  PRO A  95     226.438 -16.802 -92.557  1.00  0.450          H  
ATOM   1420 2HG  PRO A  95     227.824 -15.978 -93.279  1.00  0.450          H  
ATOM   1421 1HD  PRO A  95     227.745 -18.694 -91.935  1.00  0.450          H  
ATOM   1422 2HD  PRO A  95     228.766 -17.992 -93.276  1.00  0.450          H  
ATOM   1423  N   ASP A  96     229.553 -15.178 -88.535  1.00  0.250          N  
ATOM   1424  CA  ASP A  96     229.541 -15.144 -87.084  1.00  0.260          C  
ATOM   1425  C   ASP A  96     228.163 -15.563 -86.594  1.00  0.200          C  
ATOM   1426  O   ASP A  96     227.143 -15.073 -87.083  1.00  0.170          O  
ATOM   1427  CB  ASP A  96     229.835 -13.735 -86.561  1.00  0.360          C  
ATOM   1428  CG  ASP A  96     231.271 -13.253 -86.783  1.00  0.360          C  
ATOM   1429  OD1 ASP A  96     232.111 -14.034 -87.158  1.00  0.360          O  
ATOM   1430  OD2 ASP A  96     231.505 -12.090 -86.575  1.00  0.360          O  
ATOM   1431  H   ASP A  96     229.867 -14.363 -89.045  1.00  0.300          H  
ATOM   1432  HA  ASP A  96     230.286 -15.844 -86.703  1.00  0.310          H  
ATOM   1433 1HB  ASP A  96     229.157 -13.028 -87.039  1.00  0.430          H  
ATOM   1434 2HB  ASP A  96     229.625 -13.703 -85.492  1.00  0.430          H  
ATOM   1435  N   GLY A  97     228.135 -16.462 -85.618  1.00  0.210          N  
ATOM   1436  CA  GLY A  97     226.890 -16.970 -85.050  1.00  0.190          C  
ATOM   1437  C   GLY A  97     226.498 -18.342 -85.603  1.00  0.160          C  
ATOM   1438  O   GLY A  97     225.673 -19.032 -84.999  1.00  0.170          O  
ATOM   1439  H   GLY A  97     229.012 -16.821 -85.267  1.00  0.250          H  
ATOM   1440 1HA  GLY A  97     226.992 -17.032 -83.967  1.00  0.230          H  
ATOM   1441 2HA  GLY A  97     226.090 -16.260 -85.251  1.00  0.230          H  
ATOM   1442  N   ILE A  98     227.108 -18.754 -86.717  1.00  0.130          N  
ATOM   1443  CA  ILE A  98     226.835 -20.063 -87.293  1.00  0.120          C  
ATOM   1444  C   ILE A  98     227.849 -21.049 -86.738  1.00  0.110          C  
ATOM   1445  O   ILE A  98     229.061 -20.867 -86.857  1.00  0.120          O  
ATOM   1446  CB  ILE A  98     226.921 -20.065 -88.846  1.00  0.170          C  
ATOM   1447  CG1 ILE A  98     225.944 -19.032 -89.509  1.00  0.170          C  
ATOM   1448  CG2 ILE A  98     226.702 -21.509 -89.422  1.00  0.170          C  
ATOM   1449  CD1 ILE A  98     224.501 -19.213 -89.223  1.00  0.170          C  
ATOM   1450  H   ILE A  98     227.779 -18.143 -87.196  1.00  0.160          H  
ATOM   1451  HA  ILE A  98     225.846 -20.396 -86.984  1.00  0.140          H  
ATOM   1452  HB  ILE A  98     227.900 -19.712 -89.101  1.00  0.210          H  
ATOM   1453 1HG1 ILE A  98     226.233 -18.037 -89.174  1.00  0.210          H  
ATOM   1454 2HG1 ILE A  98     226.058 -19.087 -90.578  1.00  0.210          H  
ATOM   1455 1HG2 ILE A  98     226.816 -21.486 -90.494  1.00  0.210          H  
ATOM   1456 2HG2 ILE A  98     227.437 -22.193 -89.006  1.00  0.210          H  
ATOM   1457 3HG2 ILE A  98     225.708 -21.869 -89.173  1.00  0.210          H  
ATOM   1458 1HD1 ILE A  98     223.932 -18.433 -89.729  1.00  0.210          H  
ATOM   1459 2HD1 ILE A  98     224.152 -20.186 -89.564  1.00  0.210          H  
ATOM   1460 3HD1 ILE A  98     224.374 -19.125 -88.175  1.00  0.210          H  
ATOM   1461  N   ARG A  99     227.332 -22.101 -86.131  1.00  0.100          N  
ATOM   1462  CA  ARG A  99     228.122 -23.152 -85.511  1.00  0.090          C  
ATOM   1463  C   ARG A  99     227.647 -24.496 -86.040  1.00  0.090          C  
ATOM   1464  O   ARG A  99     226.502 -24.616 -86.486  1.00  0.100          O  
ATOM   1465  CB  ARG A  99     227.988 -23.093 -83.998  1.00  0.130          C  
ATOM   1466  CG  ARG A  99     228.503 -21.797 -83.365  1.00  0.130          C  
ATOM   1467  CD  ARG A  99     228.301 -21.776 -81.887  1.00  0.130          C  
ATOM   1468  NE  ARG A  99     229.088 -22.807 -81.211  1.00  0.130          N  
ATOM   1469  CZ  ARG A  99     230.381 -22.696 -80.828  1.00  0.130          C  
ATOM   1470  NH1 ARG A  99     231.066 -21.587 -81.051  1.00  0.130          N  
ATOM   1471  NH2 ARG A  99     230.960 -23.716 -80.227  1.00  0.130          N  
ATOM   1472  H   ARG A  99     226.325 -22.149 -86.084  1.00  0.120          H  
ATOM   1473  HA  ARG A  99     229.170 -23.017 -85.781  1.00  0.110          H  
ATOM   1474 1HB  ARG A  99     226.948 -23.200 -83.720  1.00  0.160          H  
ATOM   1475 2HB  ARG A  99     228.531 -23.926 -83.554  1.00  0.160          H  
ATOM   1476 1HG  ARG A  99     229.563 -21.687 -83.584  1.00  0.160          H  
ATOM   1477 2HG  ARG A  99     227.960 -20.949 -83.786  1.00  0.160          H  
ATOM   1478 1HD  ARG A  99     228.575 -20.803 -81.486  1.00  0.160          H  
ATOM   1479 2HD  ARG A  99     227.246 -21.964 -81.672  1.00  0.160          H  
ATOM   1480  HE  ARG A  99     228.616 -23.681 -81.007  1.00  0.160          H  
ATOM   1481 1HH1 ARG A  99     230.632 -20.802 -81.511  1.00  0.160          H  
ATOM   1482 2HH1 ARG A  99     232.031 -21.525 -80.758  1.00  0.160          H  
ATOM   1483 1HH2 ARG A  99     230.439 -24.570 -80.056  1.00  0.160          H  
ATOM   1484 2HH2 ARG A  99     231.927 -23.666 -79.928  1.00  0.160          H  
ATOM   1485  N   GLY A 100     228.509 -25.506 -85.975  1.00  0.080          N  
ATOM   1486  CA  GLY A 100     228.152 -26.832 -86.473  1.00  0.070          C  
ATOM   1487  C   GLY A 100     227.001 -27.459 -85.712  1.00  0.070          C  
ATOM   1488  O   GLY A 100     226.779 -27.166 -84.538  1.00  0.070          O  
ATOM   1489  H   GLY A 100     229.432 -25.352 -85.594  1.00  0.100          H  
ATOM   1490 1HA  GLY A 100     227.882 -26.753 -87.521  1.00  0.080          H  
ATOM   1491 2HA  GLY A 100     229.020 -27.485 -86.419  1.00  0.080          H  
ATOM   1492  N   PHE A 101     226.285 -28.351 -86.385  1.00  0.070          N  
ATOM   1493  CA  PHE A 101     225.144 -29.033 -85.800  1.00  0.060          C  
ATOM   1494  C   PHE A 101     225.654 -29.700 -84.511  1.00  0.070          C  
ATOM   1495  O   PHE A 101     226.652 -30.423 -84.563  1.00  0.090          O  
ATOM   1496  CB  PHE A 101     224.627 -30.074 -86.792  1.00  0.090          C  
ATOM   1497  CG  PHE A 101     223.305 -30.689 -86.488  1.00  0.090          C  
ATOM   1498  CD1 PHE A 101     222.173 -30.005 -86.867  1.00  0.090          C  
ATOM   1499  CD2 PHE A 101     223.157 -31.919 -85.860  1.00  0.090          C  
ATOM   1500  CE1 PHE A 101     220.939 -30.522 -86.658  1.00  0.090          C  
ATOM   1501  CE2 PHE A 101     221.911 -32.440 -85.647  1.00  0.090          C  
ATOM   1502  CZ  PHE A 101     220.799 -31.734 -86.059  1.00  0.090          C  
ATOM   1503  H   PHE A 101     226.532 -28.509 -87.362  1.00  0.080          H  
ATOM   1504  HA  PHE A 101     224.372 -28.295 -85.612  1.00  0.070          H  
ATOM   1505 1HB  PHE A 101     224.546 -29.604 -87.765  1.00  0.110          H  
ATOM   1506 2HB  PHE A 101     225.356 -30.869 -86.895  1.00  0.110          H  
ATOM   1507  HD1 PHE A 101     222.273 -29.039 -87.352  1.00  0.110          H  
ATOM   1508  HD2 PHE A 101     224.019 -32.472 -85.545  1.00  0.110          H  
ATOM   1509  HE1 PHE A 101     220.055 -29.973 -86.973  1.00  0.110          H  
ATOM   1510  HE2 PHE A 101     221.793 -33.413 -85.161  1.00  0.110          H  
ATOM   1511  HZ  PHE A 101     219.801 -32.135 -85.910  1.00  0.110          H  
ATOM   1512  N   PRO A 102     225.009 -29.469 -83.346  1.00  0.080          N  
ATOM   1513  CA  PRO A 102     225.431 -29.910 -82.024  1.00  0.120          C  
ATOM   1514  C   PRO A 102     225.436 -31.397 -81.696  1.00  0.100          C  
ATOM   1515  O   PRO A 102     226.082 -31.789 -80.723  1.00  0.130          O  
ATOM   1516  CB  PRO A 102     224.415 -29.196 -81.108  1.00  0.180          C  
ATOM   1517  CG  PRO A 102     223.205 -28.980 -81.957  1.00  0.180          C  
ATOM   1518  CD  PRO A 102     223.735 -28.732 -83.339  1.00  0.180          C  
ATOM   1519  HA  PRO A 102     226.434 -29.495 -81.846  1.00  0.140          H  
ATOM   1520 1HB  PRO A 102     224.205 -29.804 -80.219  1.00  0.220          H  
ATOM   1521 2HB  PRO A 102     224.840 -28.241 -80.747  1.00  0.220          H  
ATOM   1522 1HG  PRO A 102     222.542 -29.854 -81.899  1.00  0.220          H  
ATOM   1523 2HG  PRO A 102     222.629 -28.117 -81.567  1.00  0.220          H  
ATOM   1524 1HD  PRO A 102     223.014 -29.124 -84.069  1.00  0.220          H  
ATOM   1525 2HD  PRO A 102     223.937 -27.678 -83.459  1.00  0.220          H  
ATOM   1526  N   ARG A 103     224.692 -32.229 -82.427  1.00  0.040          N  
ATOM   1527  CA  ARG A 103     224.633 -33.633 -82.037  1.00  0.030          C  
ATOM   1528  C   ARG A 103     224.675 -34.631 -83.197  1.00  0.060          C  
ATOM   1529  O   ARG A 103     223.627 -35.136 -83.601  1.00  0.090          O  
ATOM   1530  CB  ARG A 103     223.373 -33.893 -81.188  1.00  0.050          C  
ATOM   1531  CG  ARG A 103     223.299 -33.152 -79.789  1.00  0.050          C  
ATOM   1532  CD  ARG A 103     224.284 -33.695 -78.791  1.00  0.050          C  
ATOM   1533  NE  ARG A 103     224.228 -33.039 -77.457  1.00  0.050          N  
ATOM   1534  CZ  ARG A 103     224.942 -31.922 -77.054  1.00  0.050          C  
ATOM   1535  NH1 ARG A 103     225.773 -31.258 -77.844  1.00  0.050          N  
ATOM   1536  NH2 ARG A 103     224.813 -31.470 -75.813  1.00  0.050          N  
ATOM   1537  H   ARG A 103     224.159 -31.919 -83.228  1.00  0.050          H  
ATOM   1538  HA  ARG A 103     225.500 -33.836 -81.420  1.00  0.040          H  
ATOM   1539 1HB  ARG A 103     222.495 -33.595 -81.755  1.00  0.060          H  
ATOM   1540 2HB  ARG A 103     223.284 -34.965 -80.991  1.00  0.060          H  
ATOM   1541 1HG  ARG A 103     223.449 -32.090 -79.901  1.00  0.060          H  
ATOM   1542 2HG  ARG A 103     222.307 -33.322 -79.375  1.00  0.060          H  
ATOM   1543 1HD  ARG A 103     224.042 -34.743 -78.645  1.00  0.060          H  
ATOM   1544 2HD  ARG A 103     225.293 -33.614 -79.162  1.00  0.060          H  
ATOM   1545  HE  ARG A 103     223.623 -33.466 -76.765  1.00  0.060          H  
ATOM   1546 1HH1 ARG A 103     225.928 -31.535 -78.832  1.00  0.060          H  
ATOM   1547 2HH1 ARG A 103     226.271 -30.439 -77.436  1.00  0.060          H  
ATOM   1548 1HH2 ARG A 103     224.196 -31.933 -75.157  1.00  0.060          H  
ATOM   1549 2HH2 ARG A 103     225.355 -30.628 -75.528  1.00  0.060          H  
ATOM   1550  N   CYS A 104     225.875 -34.897 -83.722  1.00  0.110          N  
ATOM   1551  CA  CYS A 104     226.099 -35.848 -84.830  1.00  0.150          C  
ATOM   1552  C   CYS A 104     226.930 -37.067 -84.383  1.00  0.180          C  
ATOM   1553  O   CYS A 104     228.060 -36.878 -83.939  1.00  0.180          O  
ATOM   1554  CB  CYS A 104     226.920 -35.164 -85.907  1.00  0.190          C  
ATOM   1555  SG  CYS A 104     226.205 -33.658 -86.536  1.00  0.190          S  
ATOM   1556  H   CYS A 104     226.657 -34.368 -83.356  1.00  0.130          H  
ATOM   1557  HA  CYS A 104     225.143 -36.179 -85.223  1.00  0.180          H  
ATOM   1558 1HB  CYS A 104     227.902 -34.925 -85.508  1.00  0.230          H  
ATOM   1559 2HB  CYS A 104     227.070 -35.862 -86.734  1.00  0.230          H  
ATOM   1560  N   ARG A 105     226.429 -38.305 -84.513  1.00  0.190          N  
ATOM   1561  CA  ARG A 105     227.261 -39.452 -84.086  1.00  0.210          C  
ATOM   1562  C   ARG A 105     228.523 -39.539 -84.945  1.00  0.220          C  
ATOM   1563  O   ARG A 105     229.646 -39.641 -84.437  1.00  0.340          O  
ATOM   1564  CB  ARG A 105     226.527 -40.770 -84.185  1.00  0.290          C  
ATOM   1565  CG  ARG A 105     227.302 -41.970 -83.578  1.00  0.290          C  
ATOM   1566  CD  ARG A 105     226.556 -43.237 -83.753  1.00  0.290          C  
ATOM   1567  NE  ARG A 105     225.230 -43.117 -83.221  1.00  0.290          N  
ATOM   1568  CZ  ARG A 105     224.825 -43.244 -81.940  1.00  0.290          C  
ATOM   1569  NH1 ARG A 105     225.672 -43.555 -80.968  1.00  0.290          N  
ATOM   1570  NH2 ARG A 105     223.541 -43.032 -81.684  1.00  0.290          N  
ATOM   1571  H   ARG A 105     225.468 -38.416 -84.855  1.00  0.230          H  
ATOM   1572  HA  ARG A 105     227.555 -39.297 -83.045  1.00  0.250          H  
ATOM   1573 1HB  ARG A 105     225.567 -40.682 -83.680  1.00  0.340          H  
ATOM   1574 2HB  ARG A 105     226.322 -41.003 -85.230  1.00  0.340          H  
ATOM   1575 1HG  ARG A 105     228.266 -42.075 -84.079  1.00  0.340          H  
ATOM   1576 2HG  ARG A 105     227.465 -41.795 -82.516  1.00  0.340          H  
ATOM   1577 1HD  ARG A 105     226.462 -43.452 -84.817  1.00  0.340          H  
ATOM   1578 2HD  ARG A 105     227.066 -44.059 -83.259  1.00  0.340          H  
ATOM   1579  HE  ARG A 105     224.507 -42.899 -83.913  1.00  0.340          H  
ATOM   1580 1HH1 ARG A 105     226.648 -43.706 -81.174  1.00  0.340          H  
ATOM   1581 2HH1 ARG A 105     225.344 -43.640 -80.016  1.00  0.340          H  
ATOM   1582 1HH2 ARG A 105     222.925 -42.740 -82.472  1.00  0.340          H  
ATOM   1583 2HH2 ARG A 105     223.180 -43.106 -80.748  1.00  0.340          H  
ATOM   1584  N   TYR A 106     228.330 -39.491 -86.255  1.00  0.140          N  
ATOM   1585  CA  TYR A 106     229.436 -39.464 -87.183  1.00  0.160          C  
ATOM   1586  C   TYR A 106     229.408 -38.173 -87.961  1.00  0.130          C  
ATOM   1587  O   TYR A 106     228.342 -37.698 -88.373  1.00  0.130          O  
ATOM   1588  CB  TYR A 106     229.373 -40.613 -88.203  1.00  0.220          C  
ATOM   1589  CG  TYR A 106     229.613 -41.992 -87.684  1.00  0.220          C  
ATOM   1590  CD1 TYR A 106     228.585 -42.743 -87.157  1.00  0.220          C  
ATOM   1591  CD2 TYR A 106     230.880 -42.522 -87.777  1.00  0.220          C  
ATOM   1592  CE1 TYR A 106     228.843 -44.027 -86.708  1.00  0.220          C  
ATOM   1593  CE2 TYR A 106     231.132 -43.795 -87.338  1.00  0.220          C  
ATOM   1594  CZ  TYR A 106     230.127 -44.545 -86.802  1.00  0.220          C  
ATOM   1595  OH  TYR A 106     230.387 -45.813 -86.363  1.00  0.220          O  
ATOM   1596  H   TYR A 106     227.381 -39.486 -86.631  1.00  0.170          H  
ATOM   1597  HA  TYR A 106     230.371 -39.513 -86.632  1.00  0.190          H  
ATOM   1598 1HB  TYR A 106     228.390 -40.604 -88.681  1.00  0.260          H  
ATOM   1599 2HB  TYR A 106     230.106 -40.421 -88.988  1.00  0.260          H  
ATOM   1600  HD1 TYR A 106     227.576 -42.326 -87.093  1.00  0.260          H  
ATOM   1601  HD2 TYR A 106     231.683 -41.924 -88.205  1.00  0.260          H  
ATOM   1602  HE1 TYR A 106     228.043 -44.626 -86.287  1.00  0.260          H  
ATOM   1603  HE2 TYR A 106     232.133 -44.205 -87.416  1.00  0.260          H  
ATOM   1604  HH  TYR A 106     231.300 -46.036 -86.568  1.00  0.260          H  
ATOM   1605  N   VAL A 107     230.591 -37.655 -88.221  1.00  0.120          N  
ATOM   1606  CA  VAL A 107     230.754 -36.514 -89.091  1.00  0.110          C  
ATOM   1607  C   VAL A 107     231.604 -36.960 -90.250  1.00  0.120          C  
ATOM   1608  O   VAL A 107     232.649 -37.583 -90.052  1.00  0.130          O  
ATOM   1609  CB  VAL A 107     231.394 -35.323 -88.366  1.00  0.160          C  
ATOM   1610  CG1 VAL A 107     231.587 -34.141 -89.368  1.00  0.160          C  
ATOM   1611  CG2 VAL A 107     230.492 -34.925 -87.187  1.00  0.160          C  
ATOM   1612  H   VAL A 107     231.405 -38.071 -87.757  1.00  0.140          H  
ATOM   1613  HA  VAL A 107     229.780 -36.208 -89.471  1.00  0.130          H  
ATOM   1614  HB  VAL A 107     232.380 -35.606 -87.989  1.00  0.190          H  
ATOM   1615 1HG1 VAL A 107     232.040 -33.296 -88.850  1.00  0.190          H  
ATOM   1616 2HG1 VAL A 107     232.240 -34.438 -90.190  1.00  0.190          H  
ATOM   1617 3HG1 VAL A 107     230.621 -33.840 -89.771  1.00  0.190          H  
ATOM   1618 1HG2 VAL A 107     230.931 -34.087 -86.657  1.00  0.190          H  
ATOM   1619 2HG2 VAL A 107     229.519 -34.648 -87.560  1.00  0.190          H  
ATOM   1620 3HG2 VAL A 107     230.389 -35.771 -86.501  1.00  0.190          H  
ATOM   1621  N   HIS A 108     231.113 -36.722 -91.451  1.00  0.120          N  
ATOM   1622  CA  HIS A 108     231.798 -37.110 -92.658  1.00  0.120          C  
ATOM   1623  C   HIS A 108     232.450 -35.898 -93.262  1.00  0.120          C  
ATOM   1624  O   HIS A 108     231.790 -35.075 -93.914  1.00  0.120          O  
ATOM   1625  CB  HIS A 108     230.793 -37.744 -93.592  1.00  0.170          C  
ATOM   1626  CG  HIS A 108     230.208 -38.920 -92.948  1.00  0.170          C  
ATOM   1627  ND1 HIS A 108     230.893 -40.110 -92.786  1.00  0.170          N  
ATOM   1628  CD2 HIS A 108     229.015 -39.086 -92.358  1.00  0.170          C  
ATOM   1629  CE1 HIS A 108     230.143 -40.943 -92.117  1.00  0.170          C  
ATOM   1630  NE2 HIS A 108     228.993 -40.347 -91.852  1.00  0.170          N  
ATOM   1631  H   HIS A 108     230.213 -36.254 -91.533  1.00  0.140          H  
ATOM   1632  HA  HIS A 108     232.578 -37.836 -92.428  1.00  0.140          H  
ATOM   1633 1HB  HIS A 108     230.003 -37.042 -93.776  1.00  0.200          H  
ATOM   1634 2HB  HIS A 108     231.248 -38.003 -94.532  1.00  0.200          H  
ATOM   1635  HD2 HIS A 108     228.220 -38.341 -92.283  1.00  0.200          H  
ATOM   1636  HE1 HIS A 108     230.434 -41.944 -91.833  1.00  0.200          H  
ATOM   1637  HE2 HIS A 108     228.195 -40.734 -91.339  1.00  0.200          H  
ATOM   1638  N   LYS A 109     233.741 -35.779 -93.005  1.00  0.100          N  
ATOM   1639  CA  LYS A 109     234.502 -34.631 -93.430  1.00  0.100          C  
ATOM   1640  C   LYS A 109     235.135 -34.929 -94.769  1.00  0.110          C  
ATOM   1641  O   LYS A 109     235.869 -35.909 -94.903  1.00  0.120          O  
ATOM   1642  CB  LYS A 109     235.547 -34.236 -92.386  1.00  0.140          C  
ATOM   1643  CG  LYS A 109     236.348 -32.972 -92.744  1.00  0.140          C  
ATOM   1644  CD  LYS A 109     237.321 -32.575 -91.632  1.00  0.140          C  
ATOM   1645  CE  LYS A 109     238.138 -31.324 -92.017  1.00  0.140          C  
ATOM   1646  NZ  LYS A 109     239.085 -30.922 -90.926  1.00  0.140          N  
ATOM   1647  H   LYS A 109     234.208 -36.554 -92.524  1.00  0.120          H  
ATOM   1648  HA  LYS A 109     233.821 -33.806 -93.551  1.00  0.120          H  
ATOM   1649 1HB  LYS A 109     235.049 -34.057 -91.433  1.00  0.170          H  
ATOM   1650 2HB  LYS A 109     236.237 -35.059 -92.243  1.00  0.170          H  
ATOM   1651 1HG  LYS A 109     236.917 -33.150 -93.659  1.00  0.170          H  
ATOM   1652 2HG  LYS A 109     235.655 -32.144 -92.929  1.00  0.170          H  
ATOM   1653 1HD  LYS A 109     236.757 -32.363 -90.722  1.00  0.170          H  
ATOM   1654 2HD  LYS A 109     238.003 -33.401 -91.433  1.00  0.170          H  
ATOM   1655 1HE  LYS A 109     238.709 -31.537 -92.920  1.00  0.170          H  
ATOM   1656 2HE  LYS A 109     237.455 -30.494 -92.219  1.00  0.170          H  
ATOM   1657 1HZ  LYS A 109     239.630 -30.102 -91.192  1.00  0.170          H  
ATOM   1658 2HZ  LYS A 109     238.558 -30.710 -90.093  1.00  0.170          H  
ATOM   1659 3HZ  LYS A 109     239.720 -31.677 -90.738  1.00  0.170          H  
ATOM   1660  N   VAL A 110     234.846 -34.108 -95.763  1.00  0.130          N  
ATOM   1661  CA  VAL A 110     235.375 -34.380 -97.089  1.00  0.150          C  
ATOM   1662  C   VAL A 110     236.246 -33.231 -97.556  1.00  0.150          C  
ATOM   1663  O   VAL A 110     235.781 -32.091 -97.686  1.00  0.150          O  
ATOM   1664  CB  VAL A 110     234.241 -34.596 -98.115  1.00  0.200          C  
ATOM   1665  CG1 VAL A 110     234.841 -34.908 -99.505  1.00  0.200          C  
ATOM   1666  CG2 VAL A 110     233.281 -35.704 -97.633  1.00  0.200          C  
ATOM   1667  H   VAL A 110     234.267 -33.287 -95.554  1.00  0.160          H  
ATOM   1668  HA  VAL A 110     235.986 -35.280 -97.052  1.00  0.180          H  
ATOM   1669  HB  VAL A 110     233.702 -33.683 -98.218  1.00  0.240          H  
ATOM   1670 1HG1 VAL A 110     234.043 -35.020-100.219  1.00  0.240          H  
ATOM   1671 2HG1 VAL A 110     235.492 -34.101 -99.835  1.00  0.240          H  
ATOM   1672 3HG1 VAL A 110     235.421 -35.835 -99.455  1.00  0.240          H  
ATOM   1673 1HG2 VAL A 110     232.479 -35.823 -98.357  1.00  0.240          H  
ATOM   1674 2HG2 VAL A 110     233.805 -36.631 -97.531  1.00  0.240          H  
ATOM   1675 3HG2 VAL A 110     232.854 -35.428 -96.666  1.00  0.240          H  
ATOM   1676  N   SER A 111     237.493 -33.565 -97.856  1.00  0.150          N  
ATOM   1677  CA  SER A 111     238.502 -32.633 -98.331  1.00  0.160          C  
ATOM   1678  C   SER A 111     238.781 -32.922 -99.791  1.00  0.180          C  
ATOM   1679  O   SER A 111     239.011 -34.074-100.166  1.00  0.200          O  
ATOM   1680  CB  SER A 111     239.774 -32.782 -97.523  1.00  0.220          C  
ATOM   1681  OG  SER A 111     240.806 -31.988 -98.045  1.00  0.220          O  
ATOM   1682  H   SER A 111     237.764 -34.547 -97.730  1.00  0.180          H  
ATOM   1683  HA  SER A 111     238.127 -31.615 -98.235  1.00  0.190          H  
ATOM   1684 1HB  SER A 111     239.578 -32.497 -96.489  1.00  0.260          H  
ATOM   1685 2HB  SER A 111     240.079 -33.831 -97.523  1.00  0.260          H  
ATOM   1686  HG  SER A 111     241.570 -32.147 -97.489  1.00  0.260          H  
ATOM   1687  N   GLY A 112     238.744 -31.917-100.632  1.00  0.200          N  
ATOM   1688  CA  GLY A 112     238.995 -32.234-102.028  1.00  0.230          C  
ATOM   1689  C   GLY A 112     238.760 -31.092-102.966  1.00  0.240          C  
ATOM   1690  O   GLY A 112     238.741 -29.930-102.546  1.00  0.240          O  
ATOM   1691  H   GLY A 112     238.527 -30.972-100.291  1.00  0.240          H  
ATOM   1692 1HA  GLY A 112     240.015 -32.599-102.145  1.00  0.280          H  
ATOM   1693 2HA  GLY A 112     238.336 -33.048-102.309  1.00  0.280          H  
ATOM   1694  N   THR A 113     238.685 -31.427-104.250  1.00  0.260          N  
ATOM   1695  CA  THR A 113     238.466 -30.417-105.270  1.00  0.280          C  
ATOM   1696  C   THR A 113     237.380 -30.788-106.267  1.00  0.290          C  
ATOM   1697  O   THR A 113     237.060 -31.976-106.451  1.00  0.290          O  
ATOM   1698  CB  THR A 113     239.741 -30.099-106.097  1.00  0.380          C  
ATOM   1699  OG1 THR A 113     240.128 -31.266-106.843  1.00  0.380          O  
ATOM   1700  CG2 THR A 113     240.878 -29.657-105.205  1.00  0.380          C  
ATOM   1701  H   THR A 113     238.749 -32.421-104.489  1.00  0.310          H  
ATOM   1702  HA  THR A 113     238.145 -29.535-104.754  1.00  0.340          H  
ATOM   1703  HB  THR A 113     239.515 -29.288-106.797  1.00  0.460          H  
ATOM   1704  HG1 THR A 113     240.809 -31.028-107.475  1.00  0.460          H  
ATOM   1705 1HG2 THR A 113     241.748 -29.426-105.815  1.00  0.460          H  
ATOM   1706 2HG2 THR A 113     240.571 -28.771-104.662  1.00  0.460          H  
ATOM   1707 3HG2 THR A 113     241.127 -30.446-104.503  1.00  0.460          H  
ATOM   1708  N   GLY A 114     236.916 -29.759-106.984  1.00  0.300          N  
ATOM   1709  CA  GLY A 114     235.935 -29.875-108.063  1.00  0.320          C  
ATOM   1710  C   GLY A 114     235.713 -28.510-108.725  1.00  0.330          C  
ATOM   1711  O   GLY A 114     236.221 -27.509-108.238  1.00  0.330          O  
ATOM   1712  H   GLY A 114     237.255 -28.833-106.693  1.00  0.360          H  
ATOM   1713 1HA  GLY A 114     236.289 -30.598-108.794  1.00  0.380          H  
ATOM   1714 2HA  GLY A 114     234.998 -30.246-107.646  1.00  0.380          H  
ATOM   1715  N   PRO A 115     234.982 -28.452-109.854  1.00  0.340          N  
ATOM   1716  CA  PRO A 115     234.680 -27.255-110.646  1.00  0.360          C  
ATOM   1717  C   PRO A 115     233.843 -26.191-109.937  1.00  0.350          C  
ATOM   1718  O   PRO A 115     233.834 -25.034-110.355  1.00  0.360          O  
ATOM   1719  CB  PRO A 115     233.923 -27.837-111.847  1.00  0.540          C  
ATOM   1720  CG  PRO A 115     233.356 -29.155-111.364  1.00  0.540          C  
ATOM   1721  CD  PRO A 115     234.375 -29.694-110.382  1.00  0.540          C  
ATOM   1722  HA  PRO A 115     235.631 -26.813-110.981  1.00  0.430          H  
ATOM   1723 1HB  PRO A 115     233.139 -27.131-112.165  1.00  0.650          H  
ATOM   1724 2HB  PRO A 115     234.608 -27.956-112.699  1.00  0.650          H  
ATOM   1725 1HG  PRO A 115     232.362 -29.008-110.914  1.00  0.650          H  
ATOM   1726 2HG  PRO A 115     233.212 -29.823-112.224  1.00  0.650          H  
ATOM   1727 1HD  PRO A 115     233.845 -30.264-109.596  1.00  0.650          H  
ATOM   1728 2HD  PRO A 115     235.124 -30.308-110.906  1.00  0.650          H  
ATOM   1729  N   CYS A 116     233.121 -26.607-108.897  1.00  0.320          N  
ATOM   1730  CA  CYS A 116     232.243 -25.758-108.098  1.00  0.300          C  
ATOM   1731  C   CYS A 116     231.620 -24.608-108.889  1.00  0.320          C  
ATOM   1732  O   CYS A 116     231.885 -23.426-108.635  1.00  0.330          O  
ATOM   1733  CB  CYS A 116     233.036 -25.223-106.942  1.00  0.430          C  
ATOM   1734  SG  CYS A 116     233.709 -26.513-105.915  1.00  0.430          S  
ATOM   1735  H   CYS A 116     233.217 -27.568-108.612  1.00  0.380          H  
ATOM   1736  HA  CYS A 116     231.446 -26.383-107.709  1.00  0.360          H  
ATOM   1737 1HB  CYS A 116     233.857 -24.646-107.315  1.00  0.510          H  
ATOM   1738 2HB  CYS A 116     232.415 -24.570-106.334  1.00  0.510          H  
ATOM   1739  N   ALA A 117     230.781 -24.950-109.865  1.00  0.330          N  
ATOM   1740  CA  ALA A 117     230.291 -23.968-110.828  1.00  0.360          C  
ATOM   1741  C   ALA A 117     229.155 -23.082-110.311  1.00  0.350          C  
ATOM   1742  O   ALA A 117     228.024 -23.173-110.788  1.00  0.350          O  
ATOM   1743  CB  ALA A 117     229.828 -24.688-112.081  1.00  0.490          C  
ATOM   1744  H   ALA A 117     230.561 -25.926-109.985  1.00  0.400          H  
ATOM   1745  HA  ALA A 117     231.129 -23.318-111.083  1.00  0.430          H  
ATOM   1746 1HB  ALA A 117     229.513 -23.955-112.822  1.00  0.590          H  
ATOM   1747 2HB  ALA A 117     230.652 -25.280-112.480  1.00  0.590          H  
ATOM   1748 3HB  ALA A 117     228.993 -25.341-111.837  1.00  0.590          H  
ATOM   1749  N   GLY A 118     229.467 -22.206-109.359  1.00  0.340          N  
ATOM   1750  CA  GLY A 118     228.472 -21.297-108.776  1.00  0.340          C  
ATOM   1751  C   GLY A 118     229.030 -20.458-107.627  1.00  0.340          C  
ATOM   1752  O   GLY A 118     230.243 -20.390-107.425  1.00  0.330          O  
ATOM   1753  H   GLY A 118     230.431 -22.236-109.019  1.00  0.410          H  
ATOM   1754 1HA  GLY A 118     228.111 -20.638-109.558  1.00  0.410          H  
ATOM   1755 2HA  GLY A 118     227.610 -21.859-108.432  1.00  0.410          H  
ATOM   1756  N   ASP A 119     228.150 -19.753-106.911  1.00  0.340          N  
ATOM   1757  CA  ASP A 119     228.579 -18.909-105.801  1.00  0.340          C  
ATOM   1758  C   ASP A 119     228.448 -19.700-104.510  1.00  0.310          C  
ATOM   1759  O   ASP A 119     229.272 -19.582-103.602  1.00  0.320          O  
ATOM   1760  CB  ASP A 119     227.721 -17.640-105.689  1.00  0.480          C  
ATOM   1761  CG  ASP A 119     227.821 -16.680-106.882  1.00  0.480          C  
ATOM   1762  OD1 ASP A 119     228.902 -16.283-107.234  1.00  0.480          O  
ATOM   1763  OD2 ASP A 119     226.776 -16.346-107.435  1.00  0.480          O  
ATOM   1764  H   ASP A 119     227.161 -19.857-107.097  1.00  0.410          H  
ATOM   1765  HA  ASP A 119     229.623 -18.629-105.940  1.00  0.410          H  
ATOM   1766 1HB  ASP A 119     226.677 -17.933-105.571  1.00  0.570          H  
ATOM   1767 2HB  ASP A 119     228.003 -17.103-104.783  1.00  0.570          H  
ATOM   1768  N   PHE A 120     227.384 -20.504-104.436  1.00  0.290          N  
ATOM   1769  CA  PHE A 120     227.110 -21.291-103.242  1.00  0.260          C  
ATOM   1770  C   PHE A 120     226.615 -22.673-103.604  1.00  0.250          C  
ATOM   1771  O   PHE A 120     226.013 -22.866-104.669  1.00  0.240          O  
ATOM   1772  CB  PHE A 120     226.001 -20.691-102.394  1.00  0.380          C  
ATOM   1773  CG  PHE A 120     226.167 -19.309-101.929  1.00  0.380          C  
ATOM   1774  CD1 PHE A 120     225.653 -18.280-102.693  1.00  0.380          C  
ATOM   1775  CD2 PHE A 120     226.793 -19.012-100.742  1.00  0.380          C  
ATOM   1776  CE1 PHE A 120     225.776 -16.988-102.296  1.00  0.380          C  
ATOM   1777  CE2 PHE A 120     226.916 -17.705-100.333  1.00  0.380          C  
ATOM   1778  CZ  PHE A 120     226.412 -16.694-101.113  1.00  0.380          C  
ATOM   1779  H   PHE A 120     226.751 -20.552-105.234  1.00  0.350          H  
ATOM   1780  HA  PHE A 120     228.025 -21.386-102.656  1.00  0.310          H  
ATOM   1781 1HB  PHE A 120     225.106 -20.736-102.932  1.00  0.450          H  
ATOM   1782 2HB  PHE A 120     225.874 -21.323-101.528  1.00  0.450          H  
ATOM   1783  HD1 PHE A 120     225.141 -18.511-103.629  1.00  0.450          H  
ATOM   1784  HD2 PHE A 120     227.189 -19.822-100.127  1.00  0.450          H  
ATOM   1785  HE1 PHE A 120     225.362 -16.190-102.918  1.00  0.450          H  
ATOM   1786  HE2 PHE A 120     227.410 -17.465 -99.395  1.00  0.450          H  
ATOM   1787  HZ  PHE A 120     226.509 -15.659-100.792  1.00  0.450          H  
ATOM   1788  N   ALA A 121     226.818 -23.622-102.690  1.00  0.260          N  
ATOM   1789  CA  ALA A 121     226.219 -24.940-102.837  1.00  0.250          C  
ATOM   1790  C   ALA A 121     224.868 -24.950-102.119  1.00  0.250          C  
ATOM   1791  O   ALA A 121     224.774 -24.517-100.968  1.00  0.360          O  
ATOM   1792  CB  ALA A 121     227.120 -26.022-102.297  1.00  0.350          C  
ATOM   1793  H   ALA A 121     227.371 -23.410-101.872  1.00  0.310          H  
ATOM   1794  HA  ALA A 121     226.052 -25.121-103.886  1.00  0.300          H  
ATOM   1795 1HB  ALA A 121     226.637 -26.987-102.439  1.00  0.420          H  
ATOM   1796 2HB  ALA A 121     228.054 -26.007-102.830  1.00  0.420          H  
ATOM   1797 3HB  ALA A 121     227.295 -25.848-101.247  1.00  0.420          H  
ATOM   1798  N   PHE A 122     223.852 -25.489-102.792  1.00  0.180          N  
ATOM   1799  CA  PHE A 122     222.457 -25.584-102.330  1.00  0.220          C  
ATOM   1800  C   PHE A 122     221.912 -27.021-102.443  1.00  0.200          C  
ATOM   1801  O   PHE A 122     222.469 -27.839-103.180  1.00  0.200          O  
ATOM   1802  CB  PHE A 122     221.537 -24.693-103.192  1.00  0.290          C  
ATOM   1803  CG  PHE A 122     221.778 -23.163-103.189  1.00  0.290          C  
ATOM   1804  CD1 PHE A 122     222.669 -22.574-104.077  1.00  0.290          C  
ATOM   1805  CD2 PHE A 122     221.061 -22.321-102.333  1.00  0.290          C  
ATOM   1806  CE1 PHE A 122     222.838 -21.199-104.098  1.00  0.290          C  
ATOM   1807  CE2 PHE A 122     221.240 -20.942-102.355  1.00  0.290          C  
ATOM   1808  CZ  PHE A 122     222.133 -20.388-103.236  1.00  0.290          C  
ATOM   1809  H   PHE A 122     224.068 -25.822-103.730  1.00  0.220          H  
ATOM   1810  HA  PHE A 122     222.409 -25.253-101.298  1.00  0.260          H  
ATOM   1811 1HB  PHE A 122     221.611 -25.031-104.225  1.00  0.350          H  
ATOM   1812 2HB  PHE A 122     220.505 -24.865-102.887  1.00  0.350          H  
ATOM   1813  HD1 PHE A 122     223.241 -23.206-104.765  1.00  0.350          H  
ATOM   1814  HD2 PHE A 122     220.349 -22.763-101.636  1.00  0.350          H  
ATOM   1815  HE1 PHE A 122     223.548 -20.754-104.802  1.00  0.350          H  
ATOM   1816  HE2 PHE A 122     220.675 -20.298-101.678  1.00  0.350          H  
ATOM   1817  HZ  PHE A 122     222.281 -19.303-103.254  1.00  0.350          H  
ATOM   1818  N   HIS A 123     220.836 -27.365-101.710  1.00  0.210          N  
ATOM   1819  CA  HIS A 123     220.215 -28.677-101.959  1.00  0.240          C  
ATOM   1820  C   HIS A 123     219.336 -28.667-103.194  1.00  0.240          C  
ATOM   1821  O   HIS A 123     218.446 -27.824-103.337  1.00  0.230          O  
ATOM   1822  CB  HIS A 123     219.289 -29.203-100.853  1.00  0.320          C  
ATOM   1823  CG  HIS A 123     219.874 -29.778 -99.657  1.00  0.320          C  
ATOM   1824  ND1 HIS A 123     220.007 -29.100 -98.497  1.00  0.320          N  
ATOM   1825  CD2 HIS A 123     220.322 -31.029 -99.434  1.00  0.320          C  
ATOM   1826  CE1 HIS A 123     220.530 -29.914 -97.588  1.00  0.320          C  
ATOM   1827  NE2 HIS A 123     220.749 -31.091 -98.156  1.00  0.320          N  
ATOM   1828  H   HIS A 123     220.409 -26.704-101.073  1.00  0.250          H  
ATOM   1829  HA  HIS A 123     220.993 -29.422-102.116  1.00  0.290          H  
ATOM   1830 1HB  HIS A 123     218.648 -28.384-100.528  1.00  0.390          H  
ATOM   1831 2HB  HIS A 123     218.631 -29.956-101.280  1.00  0.390          H  
ATOM   1832  HD1 HIS A 123     219.417 -28.291 -98.288  1.00  0.390          H  
ATOM   1833  HD2 HIS A 123     220.393 -31.913-100.073  1.00  0.390          H  
ATOM   1834  HE1 HIS A 123     220.729 -29.575 -96.583  1.00  0.390          H  
ATOM   1835  N   LYS A 124     219.498 -29.695-104.015  1.00  0.250          N  
ATOM   1836  CA  LYS A 124     218.703 -29.892-105.223  1.00  0.260          C  
ATOM   1837  C   LYS A 124     217.231 -30.100-104.893  1.00  0.230          C  
ATOM   1838  O   LYS A 124     216.343 -29.696-105.640  1.00  0.230          O  
ATOM   1839  CB  LYS A 124     219.228 -31.088-106.004  1.00  0.360          C  
ATOM   1840  CG  LYS A 124     220.582 -30.865-106.656  1.00  0.360          C  
ATOM   1841  CD  LYS A 124     221.040 -32.120-107.357  1.00  0.360          C  
ATOM   1842  CE  LYS A 124     222.414 -31.960-107.985  1.00  0.360          C  
ATOM   1843  NZ  LYS A 124     222.907 -33.247-108.534  1.00  0.360          N  
ATOM   1844  H   LYS A 124     220.237 -30.366-103.795  1.00  0.300          H  
ATOM   1845  HA  LYS A 124     218.787 -28.999-105.841  1.00  0.310          H  
ATOM   1846 1HB  LYS A 124     219.318 -31.946-105.334  1.00  0.430          H  
ATOM   1847 2HB  LYS A 124     218.513 -31.354-106.783  1.00  0.430          H  
ATOM   1848 1HG  LYS A 124     220.518 -30.047-107.371  1.00  0.430          H  
ATOM   1849 2HG  LYS A 124     221.314 -30.600-105.889  1.00  0.430          H  
ATOM   1850 1HD  LYS A 124     221.080 -32.933-106.636  1.00  0.430          H  
ATOM   1851 2HD  LYS A 124     220.326 -32.386-108.134  1.00  0.430          H  
ATOM   1852 1HE  LYS A 124     222.366 -31.225-108.784  1.00  0.430          H  
ATOM   1853 2HE  LYS A 124     223.109 -31.616-107.231  1.00  0.430          H  
ATOM   1854 1HZ  LYS A 124     223.828 -33.127-108.934  1.00  0.430          H  
ATOM   1855 2HZ  LYS A 124     222.951 -33.918-107.733  1.00  0.430          H  
ATOM   1856 3HZ  LYS A 124     222.275 -33.590-109.236  1.00  0.430          H  
ATOM   1857  N   GLU A 125     216.984 -30.738-103.752  1.00  0.200          N  
ATOM   1858  CA  GLU A 125     215.653 -31.077-103.277  1.00  0.180          C  
ATOM   1859  C   GLU A 125     214.959 -29.957-102.488  1.00  0.170          C  
ATOM   1860  O   GLU A 125     213.839 -30.141-102.015  1.00  0.150          O  
ATOM   1861  CB  GLU A 125     215.749 -32.329-102.393  1.00  0.260          C  
ATOM   1862  CG  GLU A 125     216.234 -33.584-103.137  1.00  0.260          C  
ATOM   1863  CD  GLU A 125     216.348 -34.819-102.262  1.00  0.260          C  
ATOM   1864  OE1 GLU A 125     216.004 -34.753-101.107  1.00  0.260          O  
ATOM   1865  OE2 GLU A 125     216.804 -35.826-102.758  1.00  0.260          O  
ATOM   1866  H   GLU A 125     217.768 -31.067-103.211  1.00  0.240          H  
ATOM   1867  HA  GLU A 125     215.035 -31.307-104.145  1.00  0.220          H  
ATOM   1868 1HB  GLU A 125     216.437 -32.139-101.568  1.00  0.310          H  
ATOM   1869 2HB  GLU A 125     214.772 -32.548-101.962  1.00  0.310          H  
ATOM   1870 1HG  GLU A 125     215.537 -33.794-103.948  1.00  0.310          H  
ATOM   1871 2HG  GLU A 125     217.206 -33.375-103.582  1.00  0.310          H  
ATOM   1872  N   GLY A 126     215.633 -28.822-102.270  1.00  0.180          N  
ATOM   1873  CA  GLY A 126     215.051 -27.721-101.498  1.00  0.180          C  
ATOM   1874  C   GLY A 126     215.212 -27.846 -99.973  1.00  0.180          C  
ATOM   1875  O   GLY A 126     214.828 -26.944 -99.227  1.00  0.180          O  
ATOM   1876  H   GLY A 126     216.551 -28.671-102.701  1.00  0.220          H  
ATOM   1877 1HA  GLY A 126     215.514 -26.790-101.828  1.00  0.220          H  
ATOM   1878 2HA  GLY A 126     213.993 -27.640-101.741  1.00  0.220          H  
ATOM   1879  N   ALA A 127     215.809 -28.937 -99.509  1.00  0.180          N  
ATOM   1880  CA  ALA A 127     216.033 -29.185 -98.080  1.00  0.160          C  
ATOM   1881  C   ALA A 127     217.042 -28.178 -97.521  1.00  0.190          C  
ATOM   1882  O   ALA A 127     217.769 -27.523 -98.271  1.00  0.300          O  
ATOM   1883  CB  ALA A 127     216.514 -30.611 -97.844  1.00  0.230          C  
ATOM   1884  H   ALA A 127     216.069 -29.645-100.181  1.00  0.220          H  
ATOM   1885  HA  ALA A 127     215.088 -29.041 -97.554  1.00  0.190          H  
ATOM   1886 1HB  ALA A 127     216.654 -30.774 -96.772  1.00  0.280          H  
ATOM   1887 2HB  ALA A 127     215.773 -31.313 -98.224  1.00  0.280          H  
ATOM   1888 3HB  ALA A 127     217.452 -30.772 -98.353  1.00  0.280          H  
ATOM   1889  N   PHE A 128     217.075 -28.028 -96.205  1.00  0.100          N  
ATOM   1890  CA  PHE A 128     217.994 -27.108 -95.539  1.00  0.110          C  
ATOM   1891  C   PHE A 128     219.228 -27.771 -94.967  1.00  0.090          C  
ATOM   1892  O   PHE A 128     219.237 -28.956 -94.610  1.00  0.080          O  
ATOM   1893  CB  PHE A 128     217.314 -26.388 -94.387  1.00  0.150          C  
ATOM   1894  CG  PHE A 128     216.321 -25.381 -94.794  1.00  0.150          C  
ATOM   1895  CD1 PHE A 128     215.014 -25.730 -95.063  1.00  0.150          C  
ATOM   1896  CD2 PHE A 128     216.694 -24.057 -94.897  1.00  0.150          C  
ATOM   1897  CE1 PHE A 128     214.113 -24.767 -95.441  1.00  0.150          C  
ATOM   1898  CE2 PHE A 128     215.807 -23.108 -95.264  1.00  0.150          C  
ATOM   1899  CZ  PHE A 128     214.508 -23.460 -95.541  1.00  0.150          C  
ATOM   1900  H   PHE A 128     216.474 -28.604 -95.618  1.00  0.120          H  
ATOM   1901  HA  PHE A 128     218.321 -26.363 -96.266  1.00  0.130          H  
ATOM   1902 1HB  PHE A 128     216.830 -27.117 -93.737  1.00  0.180          H  
ATOM   1903 2HB  PHE A 128     218.088 -25.888 -93.807  1.00  0.180          H  
ATOM   1904  HD1 PHE A 128     214.707 -26.774 -94.986  1.00  0.180          H  
ATOM   1905  HD2 PHE A 128     217.714 -23.776 -94.679  1.00  0.180          H  
ATOM   1906  HE1 PHE A 128     213.086 -25.041 -95.668  1.00  0.180          H  
ATOM   1907  HE2 PHE A 128     216.133 -22.073 -95.341  1.00  0.180          H  
ATOM   1908  HZ  PHE A 128     213.795 -22.711 -95.848  1.00  0.180          H  
ATOM   1909  N   PHE A 129     220.283 -26.983 -94.851  1.00  0.110          N  
ATOM   1910  CA  PHE A 129     221.485 -27.436 -94.191  1.00  0.100          C  
ATOM   1911  C   PHE A 129     221.308 -27.022 -92.736  1.00  0.090          C  
ATOM   1912  O   PHE A 129     221.161 -25.836 -92.422  1.00  0.100          O  
ATOM   1913  CB  PHE A 129     222.702 -26.780 -94.834  1.00  0.140          C  
ATOM   1914  CG  PHE A 129     222.861 -27.179 -96.260  1.00  0.140          C  
ATOM   1915  CD1 PHE A 129     222.416 -26.361 -97.248  1.00  0.140          C  
ATOM   1916  CD2 PHE A 129     223.396 -28.362 -96.607  1.00  0.140          C  
ATOM   1917  CE1 PHE A 129     222.521 -26.713 -98.555  1.00  0.140          C  
ATOM   1918  CE2 PHE A 129     223.512 -28.748 -97.916  1.00  0.140          C  
ATOM   1919  CZ  PHE A 129     223.072 -27.914 -98.906  1.00  0.140          C  
ATOM   1920  H   PHE A 129     220.246 -26.028 -95.209  1.00  0.130          H  
ATOM   1921  HA  PHE A 129     221.565 -28.524 -94.249  1.00  0.120          H  
ATOM   1922 1HB  PHE A 129     222.592 -25.698 -94.804  1.00  0.170          H  
ATOM   1923 2HB  PHE A 129     223.608 -27.049 -94.291  1.00  0.170          H  
ATOM   1924  HD1 PHE A 129     221.972 -25.410 -96.979  1.00  0.170          H  
ATOM   1925  HD2 PHE A 129     223.713 -28.992 -95.843  1.00  0.170          H  
ATOM   1926  HE1 PHE A 129     222.158 -26.036 -99.301  1.00  0.170          H  
ATOM   1927  HE2 PHE A 129     223.946 -29.714 -98.163  1.00  0.170          H  
ATOM   1928  HZ  PHE A 129     223.158 -28.207 -99.950  1.00  0.170          H  
ATOM   1929  N   LEU A 130     221.229 -27.987 -91.842  1.00  0.070          N  
ATOM   1930  CA  LEU A 130     220.950 -27.647 -90.467  1.00  0.060          C  
ATOM   1931  C   LEU A 130     222.229 -27.472 -89.692  1.00  0.060          C  
ATOM   1932  O   LEU A 130     223.056 -28.385 -89.581  1.00  0.050          O  
ATOM   1933  CB  LEU A 130     220.094 -28.720 -89.788  1.00  0.090          C  
ATOM   1934  CG  LEU A 130     218.717 -29.097 -90.430  1.00  0.090          C  
ATOM   1935  CD1 LEU A 130     218.094 -30.201 -89.570  1.00  0.090          C  
ATOM   1936  CD2 LEU A 130     217.786 -27.878 -90.535  1.00  0.090          C  
ATOM   1937  H   LEU A 130     221.344 -28.957 -92.117  1.00  0.080          H  
ATOM   1938  HA  LEU A 130     220.418 -26.700 -90.433  1.00  0.070          H  
ATOM   1939 1HB  LEU A 130     220.679 -29.623 -89.740  1.00  0.110          H  
ATOM   1940 2HB  LEU A 130     219.898 -28.391 -88.774  1.00  0.110          H  
ATOM   1941  HG  LEU A 130     218.884 -29.503 -91.434  1.00  0.110          H  
ATOM   1942 1HD1 LEU A 130     217.143 -30.512 -89.988  1.00  0.110          H  
ATOM   1943 2HD1 LEU A 130     218.771 -31.054 -89.538  1.00  0.110          H  
ATOM   1944 3HD1 LEU A 130     217.929 -29.830 -88.561  1.00  0.110          H  
ATOM   1945 1HD2 LEU A 130     216.837 -28.186 -90.984  1.00  0.110          H  
ATOM   1946 2HD2 LEU A 130     217.601 -27.464 -89.546  1.00  0.110          H  
ATOM   1947 3HD2 LEU A 130     218.252 -27.129 -91.166  1.00  0.110          H  
ATOM   1948  N   TYR A 131     222.350 -26.295 -89.113  1.00  0.070          N  
ATOM   1949  CA  TYR A 131     223.455 -25.853 -88.295  1.00  0.070          C  
ATOM   1950  C   TYR A 131     222.878 -25.688 -86.897  1.00  0.070          C  
ATOM   1951  O   TYR A 131     221.714 -26.051 -86.643  1.00  0.080          O  
ATOM   1952  CB  TYR A 131     224.075 -24.560 -88.846  1.00  0.100          C  
ATOM   1953  CG  TYR A 131     224.654 -24.707 -90.246  1.00  0.100          C  
ATOM   1954  CD1 TYR A 131     223.874 -24.435 -91.332  1.00  0.100          C  
ATOM   1955  CD2 TYR A 131     225.959 -25.121 -90.437  1.00  0.100          C  
ATOM   1956  CE1 TYR A 131     224.386 -24.567 -92.589  1.00  0.100          C  
ATOM   1957  CE2 TYR A 131     226.468 -25.246 -91.736  1.00  0.100          C  
ATOM   1958  CZ  TYR A 131     225.640 -24.949 -92.806  1.00  0.100          C  
ATOM   1959  OH  TYR A 131     226.047 -25.031 -94.119  1.00  0.100          O  
ATOM   1960  H   TYR A 131     221.634 -25.582 -89.285  1.00  0.080          H  
ATOM   1961  HA  TYR A 131     224.224 -26.626 -88.261  1.00  0.080          H  
ATOM   1962 1HB  TYR A 131     223.336 -23.770 -88.863  1.00  0.120          H  
ATOM   1963 2HB  TYR A 131     224.864 -24.231 -88.199  1.00  0.120          H  
ATOM   1964  HD1 TYR A 131     222.836 -24.120 -91.198  1.00  0.120          H  
ATOM   1965  HD2 TYR A 131     226.568 -25.345 -89.571  1.00  0.120          H  
ATOM   1966  HE1 TYR A 131     223.796 -24.374 -93.433  1.00  0.120          H  
ATOM   1967  HE2 TYR A 131     227.499 -25.571 -91.901  1.00  0.120          H  
ATOM   1968  HH  TYR A 131     225.364 -24.568 -94.730  1.00  0.120          H  
ATOM   1969  N   ASP A 132     223.665 -25.201 -85.957  1.00  0.080          N  
ATOM   1970  CA  ASP A 132     223.155 -25.113 -84.600  1.00  0.070          C  
ATOM   1971  C   ASP A 132     222.068 -24.039 -84.439  1.00  0.120          C  
ATOM   1972  O   ASP A 132     222.340 -22.850 -84.247  1.00  0.180          O  
ATOM   1973  CB  ASP A 132     224.298 -24.815 -83.627  1.00  0.100          C  
ATOM   1974  CG  ASP A 132     223.816 -24.850 -82.235  1.00  0.100          C  
ATOM   1975  OD1 ASP A 132     222.639 -24.989 -82.107  1.00  0.100          O  
ATOM   1976  OD2 ASP A 132     224.567 -24.757 -81.281  1.00  0.100          O  
ATOM   1977  H   ASP A 132     224.621 -24.910 -86.175  1.00  0.100          H  
ATOM   1978  HA  ASP A 132     222.704 -26.067 -84.343  1.00  0.080          H  
ATOM   1979 1HB  ASP A 132     225.102 -25.534 -83.756  1.00  0.120          H  
ATOM   1980 2HB  ASP A 132     224.699 -23.830 -83.839  1.00  0.120          H  
ATOM   1981  N   ARG A 133     220.822 -24.514 -84.563  1.00  0.080          N  
ATOM   1982  CA  ARG A 133     219.559 -23.765 -84.493  1.00  0.110          C  
ATOM   1983  C   ARG A 133     219.327 -22.793 -85.643  1.00  0.120          C  
ATOM   1984  O   ARG A 133     218.325 -22.082 -85.679  1.00  0.140          O  
ATOM   1985  CB  ARG A 133     219.425 -23.076 -83.141  1.00  0.140          C  
ATOM   1986  CG  ARG A 133     219.314 -24.075 -81.975  1.00  0.140          C  
ATOM   1987  CD  ARG A 133     219.060 -23.431 -80.668  1.00  0.140          C  
ATOM   1988  NE  ARG A 133     220.235 -22.710 -80.180  1.00  0.140          N  
ATOM   1989  CZ  ARG A 133     220.249 -21.860 -79.134  1.00  0.140          C  
ATOM   1990  NH1 ARG A 133     219.142 -21.613 -78.458  1.00  0.140          N  
ATOM   1991  NH2 ARG A 133     221.382 -21.272 -78.787  1.00  0.140          N  
ATOM   1992  H   ARG A 133     220.779 -25.505 -84.785  1.00  0.100          H  
ATOM   1993  HA  ARG A 133     218.752 -24.491 -84.521  1.00  0.130          H  
ATOM   1994 1HB  ARG A 133     220.277 -22.434 -82.954  1.00  0.170          H  
ATOM   1995 2HB  ARG A 133     218.541 -22.446 -83.135  1.00  0.170          H  
ATOM   1996 1HG  ARG A 133     218.488 -24.757 -82.178  1.00  0.170          H  
ATOM   1997 2HG  ARG A 133     220.238 -24.641 -81.896  1.00  0.170          H  
ATOM   1998 1HD  ARG A 133     218.237 -22.727 -80.780  1.00  0.170          H  
ATOM   1999 2HD  ARG A 133     218.794 -24.196 -79.937  1.00  0.170          H  
ATOM   2000  HE  ARG A 133     221.123 -22.878 -80.665  1.00  0.170          H  
ATOM   2001 1HH1 ARG A 133     218.274 -22.067 -78.709  1.00  0.170          H  
ATOM   2002 2HH1 ARG A 133     219.154 -20.980 -77.670  1.00  0.170          H  
ATOM   2003 1HH2 ARG A 133     222.229 -21.469 -79.310  1.00  0.170          H  
ATOM   2004 2HH2 ARG A 133     221.406 -20.635 -78.005  1.00  0.170          H  
ATOM   2005  N   LEU A 134     220.186 -22.841 -86.640  1.00  0.120          N  
ATOM   2006  CA  LEU A 134     220.000 -22.040 -87.832  1.00  0.130          C  
ATOM   2007  C   LEU A 134     220.010 -22.942 -89.063  1.00  0.120          C  
ATOM   2008  O   LEU A 134     220.956 -23.691 -89.303  1.00  0.110          O  
ATOM   2009  CB  LEU A 134     221.072 -20.934 -87.855  1.00  0.180          C  
ATOM   2010  CG  LEU A 134     220.953 -19.852 -86.669  1.00  0.180          C  
ATOM   2011  CD1 LEU A 134     222.158 -18.971 -86.624  1.00  0.180          C  
ATOM   2012  CD2 LEU A 134     219.722 -18.959 -86.889  1.00  0.180          C  
ATOM   2013  H   LEU A 134     220.981 -23.463 -86.560  1.00  0.140          H  
ATOM   2014  HA  LEU A 134     219.018 -21.578 -87.798  1.00  0.160          H  
ATOM   2015 1HB  LEU A 134     222.051 -21.407 -87.768  1.00  0.210          H  
ATOM   2016 2HB  LEU A 134     221.030 -20.428 -88.790  1.00  0.210          H  
ATOM   2017  HG  LEU A 134     220.873 -20.373 -85.713  1.00  0.210          H  
ATOM   2018 1HD1 LEU A 134     222.052 -18.258 -85.808  1.00  0.210          H  
ATOM   2019 2HD1 LEU A 134     223.042 -19.586 -86.445  1.00  0.210          H  
ATOM   2020 3HD1 LEU A 134     222.249 -18.437 -87.562  1.00  0.210          H  
ATOM   2021 1HD2 LEU A 134     219.649 -18.243 -86.079  1.00  0.210          H  
ATOM   2022 2HD2 LEU A 134     219.807 -18.428 -87.830  1.00  0.210          H  
ATOM   2023 3HD2 LEU A 134     218.850 -19.550 -86.898  1.00  0.210          H  
ATOM   2024  N   ALA A 135     218.919 -22.903 -89.823  1.00  0.120          N  
ATOM   2025  CA  ALA A 135     218.776 -23.706 -91.028  1.00  0.120          C  
ATOM   2026  C   ALA A 135     219.085 -22.840 -92.235  1.00  0.130          C  
ATOM   2027  O   ALA A 135     218.451 -21.807 -92.461  1.00  0.140          O  
ATOM   2028  CB  ALA A 135     217.383 -24.295 -91.104  1.00  0.170          C  
ATOM   2029  H   ALA A 135     218.147 -22.286 -89.557  1.00  0.140          H  
ATOM   2030  HA  ALA A 135     219.503 -24.515 -91.000  1.00  0.140          H  
ATOM   2031 1HB  ALA A 135     217.280 -24.888 -91.980  1.00  0.200          H  
ATOM   2032 2HB  ALA A 135     217.204 -24.912 -90.232  1.00  0.200          H  
ATOM   2033 3HB  ALA A 135     216.670 -23.501 -91.130  1.00  0.200          H  
ATOM   2034  N   SER A 136     220.069 -23.244 -93.007  1.00  0.140          N  
ATOM   2035  CA  SER A 136     220.504 -22.426 -94.131  1.00  0.150          C  
ATOM   2036  C   SER A 136     220.250 -23.051 -95.469  1.00  0.150          C  
ATOM   2037  O   SER A 136     220.246 -24.272 -95.635  1.00  0.150          O  
ATOM   2038  CB  SER A 136     221.960 -22.106 -94.024  1.00  0.210          C  
ATOM   2039  OG  SER A 136     222.409 -21.403 -95.144  1.00  0.210          O  
ATOM   2040  H   SER A 136     220.533 -24.130 -92.786  1.00  0.170          H  
ATOM   2041  HA  SER A 136     219.957 -21.488 -94.106  1.00  0.180          H  
ATOM   2042 1HB  SER A 136     222.163 -21.548 -93.114  1.00  0.250          H  
ATOM   2043 2HB  SER A 136     222.469 -22.999 -93.971  1.00  0.250          H  
ATOM   2044  HG  SER A 136     223.348 -21.222 -94.959  1.00  0.250          H  
ATOM   2045  N   THR A 137     220.072 -22.208 -96.460  1.00  0.170          N  
ATOM   2046  CA  THR A 137     219.889 -22.694 -97.806  1.00  0.180          C  
ATOM   2047  C   THR A 137     221.224 -23.085 -98.450  1.00  0.180          C  
ATOM   2048  O   THR A 137     221.221 -23.746 -99.488  1.00  0.210          O  
ATOM   2049  CB  THR A 137     219.173 -21.644 -98.675  1.00  0.250          C  
ATOM   2050  OG1 THR A 137     219.979 -20.454 -98.772  1.00  0.250          O  
ATOM   2051  CG2 THR A 137     217.823 -21.294 -98.039  1.00  0.250          C  
ATOM   2052  H   THR A 137     220.041 -21.201 -96.263  1.00  0.200          H  
ATOM   2053  HA  THR A 137     219.260 -23.584 -97.765  1.00  0.220          H  
ATOM   2054  HB  THR A 137     219.007 -22.045 -99.671  1.00  0.300          H  
ATOM   2055  HG1 THR A 137     220.759 -20.660 -99.299  1.00  0.300          H  
ATOM   2056 1HG2 THR A 137     217.306 -20.557 -98.652  1.00  0.300          H  
ATOM   2057 2HG2 THR A 137     217.219 -22.190 -97.969  1.00  0.300          H  
ATOM   2058 3HG2 THR A 137     217.970 -20.892 -97.045  1.00  0.300          H  
ATOM   2059  N   VAL A 138     222.355 -22.726 -97.805  1.00  0.170          N  
ATOM   2060  CA  VAL A 138     223.682 -23.041 -98.346  1.00  0.190          C  
ATOM   2061  C   VAL A 138     224.644 -23.774 -97.381  1.00  0.180          C  
ATOM   2062  O   VAL A 138     224.500 -23.746 -96.141  1.00  0.160          O  
ATOM   2063  CB  VAL A 138     224.401 -21.754 -98.831  1.00  0.260          C  
ATOM   2064  CG1 VAL A 138     223.582 -21.098 -99.915  1.00  0.260          C  
ATOM   2065  CG2 VAL A 138     224.645 -20.790 -97.662  1.00  0.260          C  
ATOM   2066  H   VAL A 138     222.263 -22.219 -96.926  1.00  0.200          H  
ATOM   2067  HA  VAL A 138     223.526 -23.681 -99.206  1.00  0.230          H  
ATOM   2068  HB  VAL A 138     225.359 -22.034 -99.264  1.00  0.310          H  
ATOM   2069 1HG1 VAL A 138     224.077 -20.217-100.283  1.00  0.310          H  
ATOM   2070 2HG1 VAL A 138     223.456 -21.816-100.726  1.00  0.310          H  
ATOM   2071 3HG1 VAL A 138     222.625 -20.816 -99.527  1.00  0.310          H  
ATOM   2072 1HG2 VAL A 138     225.168 -19.907 -98.024  1.00  0.310          H  
ATOM   2073 2HG2 VAL A 138     223.696 -20.493 -97.226  1.00  0.310          H  
ATOM   2074 3HG2 VAL A 138     225.258 -21.278 -96.901  1.00  0.310          H  
ATOM   2075  N   ILE A 139     225.682 -24.363 -97.989  1.00  0.190          N  
ATOM   2076  CA  ILE A 139     226.742 -25.031 -97.236  1.00  0.190          C  
ATOM   2077  C   ILE A 139     227.861 -24.059 -96.859  1.00  0.190          C  
ATOM   2078  O   ILE A 139     228.416 -23.384 -97.724  1.00  0.180          O  
ATOM   2079  CB  ILE A 139     227.398 -26.210 -97.989  1.00  0.270          C  
ATOM   2080  CG1 ILE A 139     226.364 -27.231 -98.312  1.00  0.270          C  
ATOM   2081  CG2 ILE A 139     228.449 -26.842 -97.059  1.00  0.270          C  
ATOM   2082  CD1 ILE A 139     226.788 -28.370 -99.237  1.00  0.270          C  
ATOM   2083  H   ILE A 139     225.677 -24.359 -99.014  1.00  0.230          H  
ATOM   2084  HA  ILE A 139     226.305 -25.448 -96.348  1.00  0.230          H  
ATOM   2085  HB  ILE A 139     227.857 -25.871 -98.906  1.00  0.320          H  
ATOM   2086 1HG1 ILE A 139     226.014 -27.652 -97.381  1.00  0.320          H  
ATOM   2087 2HG1 ILE A 139     225.546 -26.707 -98.791  1.00  0.320          H  
ATOM   2088 1HG2 ILE A 139     228.920 -27.675 -97.526  1.00  0.320          H  
ATOM   2089 2HG2 ILE A 139     229.214 -26.139 -96.791  1.00  0.320          H  
ATOM   2090 3HG2 ILE A 139     227.955 -27.169 -96.153  1.00  0.320          H  
ATOM   2091 1HD1 ILE A 139     225.945 -29.027 -99.412  1.00  0.320          H  
ATOM   2092 2HD1 ILE A 139     227.125 -27.974-100.180  1.00  0.320          H  
ATOM   2093 3HD1 ILE A 139     227.573 -28.941 -98.790  1.00  0.320          H  
ATOM   2094  N   TYR A 140     228.214 -24.001 -95.575  1.00  0.190          N  
ATOM   2095  CA  TYR A 140     229.322 -23.145 -95.160  1.00  0.190          C  
ATOM   2096  C   TYR A 140     230.596 -23.981 -94.998  1.00  0.190          C  
ATOM   2097  O   TYR A 140     230.554 -25.118 -94.509  1.00  0.220          O  
ATOM   2098  CB  TYR A 140     229.003 -22.407 -93.878  1.00  0.270          C  
ATOM   2099  CG  TYR A 140     227.880 -21.404 -94.026  1.00  0.270          C  
ATOM   2100  CD1 TYR A 140     226.685 -21.595 -93.363  1.00  0.270          C  
ATOM   2101  CD2 TYR A 140     228.041 -20.312 -94.855  1.00  0.270          C  
ATOM   2102  CE1 TYR A 140     225.657 -20.702 -93.501  1.00  0.270          C  
ATOM   2103  CE2 TYR A 140     227.009 -19.411 -95.009  1.00  0.270          C  
ATOM   2104  CZ  TYR A 140     225.817 -19.602 -94.327  1.00  0.270          C  
ATOM   2105  OH  TYR A 140     224.789 -18.697 -94.467  1.00  0.270          O  
ATOM   2106  H   TYR A 140     227.693 -24.549 -94.894  1.00  0.230          H  
ATOM   2107  HA  TYR A 140     229.518 -22.411 -95.942  1.00  0.230          H  
ATOM   2108 1HB  TYR A 140     228.739 -23.116 -93.093  1.00  0.320          H  
ATOM   2109 2HB  TYR A 140     229.891 -21.888 -93.573  1.00  0.320          H  
ATOM   2110  HD1 TYR A 140     226.564 -22.448 -92.718  1.00  0.320          H  
ATOM   2111  HD2 TYR A 140     228.983 -20.162 -95.382  1.00  0.320          H  
ATOM   2112  HE1 TYR A 140     224.723 -20.859 -92.961  1.00  0.320          H  
ATOM   2113  HE2 TYR A 140     227.137 -18.546 -95.661  1.00  0.320          H  
ATOM   2114  HH  TYR A 140     225.035 -18.032 -95.114  1.00  0.320          H  
ATOM   2115  N   ARG A 141     231.728 -23.416 -95.412  1.00  0.150          N  
ATOM   2116  CA  ARG A 141     232.989 -24.146 -95.382  1.00  0.120          C  
ATOM   2117  C   ARG A 141     233.471 -24.502 -93.998  1.00  0.140          C  
ATOM   2118  O   ARG A 141     233.529 -23.661 -93.097  1.00  0.140          O  
ATOM   2119  CB  ARG A 141     234.114 -23.354 -96.031  1.00  0.180          C  
ATOM   2120  CG  ARG A 141     235.413 -24.152 -96.143  1.00  0.180          C  
ATOM   2121  CD  ARG A 141     236.510 -23.449 -96.833  1.00  0.180          C  
ATOM   2122  NE  ARG A 141     237.684 -24.330 -96.913  1.00  0.180          N  
ATOM   2123  CZ  ARG A 141     238.641 -24.463 -95.962  1.00  0.180          C  
ATOM   2124  NH1 ARG A 141     238.596 -23.762 -94.844  1.00  0.180          N  
ATOM   2125  NH2 ARG A 141     239.628 -25.319 -96.156  1.00  0.180          N  
ATOM   2126  H   ARG A 141     231.705 -22.458 -95.760  1.00  0.180          H  
ATOM   2127  HA  ARG A 141     232.851 -25.073 -95.943  1.00  0.140          H  
ATOM   2128 1HB  ARG A 141     233.828 -23.021 -96.997  1.00  0.220          H  
ATOM   2129 2HB  ARG A 141     234.322 -22.467 -95.439  1.00  0.220          H  
ATOM   2130 1HG  ARG A 141     235.783 -24.397 -95.153  1.00  0.220          H  
ATOM   2131 2HG  ARG A 141     235.212 -25.075 -96.687  1.00  0.220          H  
ATOM   2132 1HD  ARG A 141     236.201 -23.196 -97.853  1.00  0.220          H  
ATOM   2133 2HD  ARG A 141     236.782 -22.533 -96.307  1.00  0.220          H  
ATOM   2134  HE  ARG A 141     237.782 -24.889 -97.745  1.00  0.220          H  
ATOM   2135 1HH1 ARG A 141     237.849 -23.105 -94.685  1.00  0.220          H  
ATOM   2136 2HH1 ARG A 141     239.317 -23.882 -94.147  1.00  0.220          H  
ATOM   2137 1HH2 ARG A 141     239.657 -25.875 -96.997  1.00  0.220          H  
ATOM   2138 2HH2 ARG A 141     240.339 -25.441 -95.449  1.00  0.220          H  
ATOM   2139  N   GLY A 142     233.822 -25.771 -93.829  1.00  0.140          N  
ATOM   2140  CA  GLY A 142     234.415 -26.257 -92.596  1.00  0.150          C  
ATOM   2141  C   GLY A 142     233.420 -26.462 -91.459  1.00  0.140          C  
ATOM   2142  O   GLY A 142     233.820 -26.835 -90.349  1.00  0.130          O  
ATOM   2143  H   GLY A 142     233.732 -26.422 -94.616  1.00  0.170          H  
ATOM   2144 1HA  GLY A 142     234.929 -27.198 -92.804  1.00  0.180          H  
ATOM   2145 2HA  GLY A 142     235.183 -25.557 -92.276  1.00  0.180          H  
ATOM   2146  N   THR A 143     232.130 -26.229 -91.709  1.00  0.150          N  
ATOM   2147  CA  THR A 143     231.155 -26.326 -90.633  1.00  0.140          C  
ATOM   2148  C   THR A 143     230.198 -27.497 -90.793  1.00  0.130          C  
ATOM   2149  O   THR A 143     229.509 -27.630 -91.804  1.00  0.150          O  
ATOM   2150  CB  THR A 143     230.387 -24.991 -90.506  1.00  0.200          C  
ATOM   2151  OG1 THR A 143     231.312 -23.938 -90.193  1.00  0.200          O  
ATOM   2152  CG2 THR A 143     229.385 -25.064 -89.395  1.00  0.200          C  
ATOM   2153  H   THR A 143     231.829 -25.952 -92.651  1.00  0.180          H  
ATOM   2154  HA  THR A 143     231.693 -26.475 -89.699  1.00  0.170          H  
ATOM   2155  HB  THR A 143     229.885 -24.768 -91.449  1.00  0.240          H  
ATOM   2156  HG1 THR A 143     231.878 -23.736 -90.953  1.00  0.240          H  
ATOM   2157 1HG2 THR A 143     228.861 -24.116 -89.313  1.00  0.240          H  
ATOM   2158 2HG2 THR A 143     228.678 -25.853 -89.597  1.00  0.240          H  
ATOM   2159 3HG2 THR A 143     229.902 -25.271 -88.466  1.00  0.240          H  
ATOM   2160  N   THR A 144     230.150 -28.324 -89.750  1.00  0.100          N  
ATOM   2161  CA  THR A 144     229.336 -29.531 -89.686  1.00  0.090          C  
ATOM   2162  C   THR A 144     227.837 -29.275 -89.815  1.00  0.080          C  
ATOM   2163  O   THR A 144     227.279 -28.485 -89.048  1.00  0.080          O  
ATOM   2164  CB  THR A 144     229.599 -30.278 -88.351  1.00  0.130          C  
ATOM   2165  OG1 THR A 144     230.996 -30.615 -88.249  1.00  0.130          O  
ATOM   2166  CG2 THR A 144     228.774 -31.554 -88.286  1.00  0.130          C  
ATOM   2167  H   THR A 144     230.757 -28.128 -88.968  1.00  0.120          H  
ATOM   2168  HA  THR A 144     229.649 -30.173 -90.491  1.00  0.110          H  
ATOM   2169  HB  THR A 144     229.328 -29.641 -87.516  1.00  0.160          H  
ATOM   2170  HG1 THR A 144     231.177 -30.961 -87.365  1.00  0.160          H  
ATOM   2171 1HG2 THR A 144     228.977 -32.066 -87.349  1.00  0.160          H  
ATOM   2172 2HG2 THR A 144     227.712 -31.327 -88.333  1.00  0.160          H  
ATOM   2173 3HG2 THR A 144     229.047 -32.196 -89.118  1.00  0.160          H  
ATOM   2174  N   PHE A 145     227.163 -30.027 -90.681  1.00  0.080          N  
ATOM   2175  CA  PHE A 145     225.722 -29.866 -90.824  1.00  0.070          C  
ATOM   2176  C   PHE A 145     224.959 -31.164 -91.029  1.00  0.070          C  
ATOM   2177  O   PHE A 145     225.483 -32.167 -91.523  1.00  0.080          O  
ATOM   2178  CB  PHE A 145     225.403 -28.967 -92.022  1.00  0.100          C  
ATOM   2179  CG  PHE A 145     225.840 -29.543 -93.376  1.00  0.100          C  
ATOM   2180  CD1 PHE A 145     224.999 -30.379 -94.110  1.00  0.100          C  
ATOM   2181  CD2 PHE A 145     227.083 -29.228 -93.925  1.00  0.100          C  
ATOM   2182  CE1 PHE A 145     225.391 -30.878 -95.343  1.00  0.100          C  
ATOM   2183  CE2 PHE A 145     227.464 -29.731 -95.159  1.00  0.100          C  
ATOM   2184  CZ  PHE A 145     226.621 -30.543 -95.867  1.00  0.100          C  
ATOM   2185  H   PHE A 145     227.693 -30.658 -91.289  1.00  0.100          H  
ATOM   2186  HA  PHE A 145     225.339 -29.390 -89.926  1.00  0.080          H  
ATOM   2187 1HB  PHE A 145     224.327 -28.776 -92.057  1.00  0.120          H  
ATOM   2188 2HB  PHE A 145     225.894 -28.016 -91.883  1.00  0.120          H  
ATOM   2189  HD1 PHE A 145     224.019 -30.641 -93.707  1.00  0.120          H  
ATOM   2190  HD2 PHE A 145     227.768 -28.571 -93.366  1.00  0.120          H  
ATOM   2191  HE1 PHE A 145     224.714 -31.524 -95.898  1.00  0.120          H  
ATOM   2192  HE2 PHE A 145     228.437 -29.473 -95.568  1.00  0.120          H  
ATOM   2193  HZ  PHE A 145     226.927 -30.923 -96.838  1.00  0.120          H  
ATOM   2194  N   ALA A 146     223.680 -31.122 -90.684  1.00  0.060          N  
ATOM   2195  CA  ALA A 146     222.779 -32.240 -90.935  1.00  0.060          C  
ATOM   2196  C   ALA A 146     221.870 -31.860 -92.090  1.00  0.060          C  
ATOM   2197  O   ALA A 146     221.587 -30.685 -92.302  1.00  0.070          O  
ATOM   2198  CB  ALA A 146     221.977 -32.598 -89.696  1.00  0.080          C  
ATOM   2199  H   ALA A 146     223.335 -30.261 -90.243  1.00  0.070          H  
ATOM   2200  HA  ALA A 146     223.369 -33.108 -91.232  1.00  0.070          H  
ATOM   2201 1HB  ALA A 146     221.323 -33.438 -89.919  1.00  0.100          H  
ATOM   2202 2HB  ALA A 146     222.654 -32.872 -88.889  1.00  0.100          H  
ATOM   2203 3HB  ALA A 146     221.379 -31.759 -89.386  1.00  0.100          H  
ATOM   2204  N   GLU A 147     221.410 -32.819 -92.861  1.00  0.070          N  
ATOM   2205  CA  GLU A 147     220.461 -32.463 -93.908  1.00  0.090          C  
ATOM   2206  C   GLU A 147     219.063 -32.548 -93.316  1.00  0.060          C  
ATOM   2207  O   GLU A 147     218.755 -33.566 -92.683  1.00  0.050          O  
ATOM   2208  CB  GLU A 147     220.589 -33.433 -95.059  1.00  0.120          C  
ATOM   2209  CG  GLU A 147     221.928 -33.458 -95.753  1.00  0.120          C  
ATOM   2210  CD  GLU A 147     221.908 -34.501 -96.802  1.00  0.120          C  
ATOM   2211  OE1 GLU A 147     221.807 -34.169 -97.960  1.00  0.120          O  
ATOM   2212  OE2 GLU A 147     221.959 -35.654 -96.440  1.00  0.120          O  
ATOM   2213  H   GLU A 147     221.680 -33.784 -92.708  1.00  0.080          H  
ATOM   2214  HA  GLU A 147     220.643 -31.442 -94.253  1.00  0.110          H  
ATOM   2215 1HB  GLU A 147     220.341 -34.442 -94.730  1.00  0.140          H  
ATOM   2216 2HB  GLU A 147     219.869 -33.142 -95.814  1.00  0.140          H  
ATOM   2217 1HG  GLU A 147     222.135 -32.487 -96.199  1.00  0.140          H  
ATOM   2218 2HG  GLU A 147     222.714 -33.673 -95.031  1.00  0.140          H  
ATOM   2219  N   GLY A 148     218.192 -31.559 -93.567  1.00  0.060          N  
ATOM   2220  CA  GLY A 148     216.855 -31.649 -92.994  1.00  0.050          C  
ATOM   2221  C   GLY A 148     215.840 -30.576 -93.383  1.00  0.050          C  
ATOM   2222  O   GLY A 148     215.989 -29.814 -94.343  1.00  0.060          O  
ATOM   2223  H   GLY A 148     218.485 -30.723 -94.082  1.00  0.070          H  
ATOM   2224 1HA  GLY A 148     216.430 -32.622 -93.224  1.00  0.060          H  
ATOM   2225 2HA  GLY A 148     216.962 -31.639 -91.917  1.00  0.060          H  
ATOM   2226  N   VAL A 149     214.742 -30.605 -92.654  1.00  0.050          N  
ATOM   2227  CA  VAL A 149     213.580 -29.750 -92.859  1.00  0.060          C  
ATOM   2228  C   VAL A 149     213.049 -29.128 -91.560  1.00  0.040          C  
ATOM   2229  O   VAL A 149     213.270 -29.665 -90.478  1.00  0.030          O  
ATOM   2230  CB  VAL A 149     212.507 -30.574 -93.593  1.00  0.080          C  
ATOM   2231  CG1 VAL A 149     212.943 -30.930 -95.022  1.00  0.080          C  
ATOM   2232  CG2 VAL A 149     212.338 -31.933 -92.853  1.00  0.080          C  
ATOM   2233  H   VAL A 149     214.745 -31.274 -91.875  1.00  0.060          H  
ATOM   2234  HA  VAL A 149     213.874 -28.934 -93.519  1.00  0.070          H  
ATOM   2235  HB  VAL A 149     211.588 -30.007 -93.619  1.00  0.100          H  
ATOM   2236 1HG1 VAL A 149     212.166 -31.517 -95.501  1.00  0.100          H  
ATOM   2237 2HG1 VAL A 149     213.102 -30.014 -95.591  1.00  0.100          H  
ATOM   2238 3HG1 VAL A 149     213.854 -31.504 -95.006  1.00  0.100          H  
ATOM   2239 1HG2 VAL A 149     211.574 -32.519 -93.352  1.00  0.100          H  
ATOM   2240 2HG2 VAL A 149     213.274 -32.488 -92.869  1.00  0.100          H  
ATOM   2241 3HG2 VAL A 149     212.063 -31.781 -91.831  1.00  0.100          H  
ATOM   2242  N   VAL A 150     212.312 -28.012 -91.657  1.00  0.060          N  
ATOM   2243  CA  VAL A 150     211.775 -27.363 -90.452  1.00  0.060          C  
ATOM   2244  C   VAL A 150     210.249 -27.234 -90.412  1.00  0.070          C  
ATOM   2245  O   VAL A 150     209.629 -26.715 -91.337  1.00  0.080          O  
ATOM   2246  CB  VAL A 150     212.409 -25.950 -90.282  1.00  0.080          C  
ATOM   2247  CG1 VAL A 150     211.816 -25.223 -89.035  1.00  0.080          C  
ATOM   2248  CG2 VAL A 150     213.953 -26.080 -90.134  1.00  0.080          C  
ATOM   2249  H   VAL A 150     212.129 -27.607 -92.568  1.00  0.070          H  
ATOM   2250  HA  VAL A 150     212.072 -27.959 -89.597  1.00  0.070          H  
ATOM   2251  HB  VAL A 150     212.174 -25.348 -91.154  1.00  0.100          H  
ATOM   2252 1HG1 VAL A 150     212.268 -24.235 -88.942  1.00  0.100          H  
ATOM   2253 2HG1 VAL A 150     210.734 -25.102 -89.131  1.00  0.100          H  
ATOM   2254 3HG1 VAL A 150     212.030 -25.802 -88.132  1.00  0.100          H  
ATOM   2255 1HG2 VAL A 150     214.393 -25.087 -90.023  1.00  0.100          H  
ATOM   2256 2HG2 VAL A 150     214.183 -26.676 -89.252  1.00  0.100          H  
ATOM   2257 3HG2 VAL A 150     214.374 -26.560 -91.014  1.00  0.100          H  
ATOM   2258  N   ALA A 151     209.664 -27.719 -89.317  1.00  0.060          N  
ATOM   2259  CA  ALA A 151     208.222 -27.653 -89.071  1.00  0.070          C  
ATOM   2260  C   ALA A 151     207.893 -26.581 -88.054  1.00  0.100          C  
ATOM   2261  O   ALA A 151     208.648 -26.355 -87.108  1.00  0.100          O  
ATOM   2262  CB  ALA A 151     207.694 -28.955 -88.538  1.00  0.090          C  
ATOM   2263  H   ALA A 151     210.293 -28.124 -88.615  1.00  0.070          H  
ATOM   2264  HA  ALA A 151     207.719 -27.404 -90.006  1.00  0.080          H  
ATOM   2265 1HB  ALA A 151     206.641 -28.849 -88.361  1.00  0.110          H  
ATOM   2266 2HB  ALA A 151     207.851 -29.743 -89.218  1.00  0.110          H  
ATOM   2267 3HB  ALA A 151     208.204 -29.163 -87.610  1.00  0.110          H  
ATOM   2268  N   PHE A 152     206.716 -25.986 -88.184  1.00  0.130          N  
ATOM   2269  CA  PHE A 152     206.253 -25.007 -87.212  1.00  0.150          C  
ATOM   2270  C   PHE A 152     204.954 -25.562 -86.612  1.00  0.140          C  
ATOM   2271  O   PHE A 152     204.110 -26.071 -87.352  1.00  0.120          O  
ATOM   2272  CB  PHE A 152     206.055 -23.660 -87.906  1.00  0.200          C  
ATOM   2273  CG  PHE A 152     207.313 -23.084 -88.537  1.00  0.200          C  
ATOM   2274  CD1 PHE A 152     207.567 -23.348 -89.857  1.00  0.200          C  
ATOM   2275  CD2 PHE A 152     208.222 -22.304 -87.847  1.00  0.200          C  
ATOM   2276  CE1 PHE A 152     208.677 -22.869 -90.491  1.00  0.200          C  
ATOM   2277  CE2 PHE A 152     209.351 -21.815 -88.481  1.00  0.200          C  
ATOM   2278  CZ  PHE A 152     209.576 -22.104 -89.809  1.00  0.200          C  
ATOM   2279  H   PHE A 152     206.126 -26.211 -88.972  1.00  0.160          H  
ATOM   2280  HA  PHE A 152     206.990 -24.898 -86.420  1.00  0.180          H  
ATOM   2281 1HB  PHE A 152     205.330 -23.787 -88.702  1.00  0.240          H  
ATOM   2282 2HB  PHE A 152     205.668 -22.936 -87.196  1.00  0.240          H  
ATOM   2283  HD1 PHE A 152     206.852 -23.955 -90.402  1.00  0.240          H  
ATOM   2284  HD2 PHE A 152     208.055 -22.079 -86.809  1.00  0.240          H  
ATOM   2285  HE1 PHE A 152     208.831 -23.104 -91.536  1.00  0.240          H  
ATOM   2286  HE2 PHE A 152     210.065 -21.203 -87.930  1.00  0.240          H  
ATOM   2287  HZ  PHE A 152     210.464 -21.725 -90.310  1.00  0.240          H  
ATOM   2288  N   LEU A 153     204.844 -25.548 -85.285  1.00  0.160          N  
ATOM   2289  CA  LEU A 153     203.688 -26.122 -84.582  1.00  0.140          C  
ATOM   2290  C   LEU A 153     203.038 -25.248 -83.518  1.00  0.150          C  
ATOM   2291  O   LEU A 153     203.712 -24.452 -82.858  1.00  0.160          O  
ATOM   2292  CB  LEU A 153     204.101 -27.389 -83.835  1.00  0.200          C  
ATOM   2293  CG  LEU A 153     204.691 -28.524 -84.608  1.00  0.200          C  
ATOM   2294  CD1 LEU A 153     206.259 -28.418 -84.559  1.00  0.200          C  
ATOM   2295  CD2 LEU A 153     204.159 -29.819 -83.985  1.00  0.200          C  
ATOM   2296  H   LEU A 153     205.604 -25.110 -84.756  1.00  0.190          H  
ATOM   2297  HA  LEU A 153     202.925 -26.363 -85.317  1.00  0.170          H  
ATOM   2298 1HB  LEU A 153     204.818 -27.104 -83.075  1.00  0.240          H  
ATOM   2299 2HB  LEU A 153     203.211 -27.773 -83.337  1.00  0.240          H  
ATOM   2300  HG  LEU A 153     204.384 -28.469 -85.653  1.00  0.240          H  
ATOM   2301 1HD1 LEU A 153     206.696 -29.225 -85.100  1.00  0.240          H  
ATOM   2302 2HD1 LEU A 153     206.602 -27.489 -84.998  1.00  0.240          H  
ATOM   2303 3HD1 LEU A 153     206.594 -28.461 -83.527  1.00  0.240          H  
ATOM   2304 1HD2 LEU A 153     204.542 -30.676 -84.503  1.00  0.240          H  
ATOM   2305 2HD2 LEU A 153     204.458 -29.869 -82.939  1.00  0.240          H  
ATOM   2306 3HD2 LEU A 153     203.071 -29.825 -84.047  1.00  0.240          H  
ATOM   2307  N   ILE A 154     201.746 -25.492 -83.264  1.00  0.150          N  
ATOM   2308  CA  ILE A 154     201.073 -24.929 -82.091  1.00  0.160          C  
ATOM   2309  C   ILE A 154     200.764 -26.120 -81.193  1.00  0.160          C  
ATOM   2310  O   ILE A 154     200.067 -27.045 -81.615  1.00  0.160          O  
ATOM   2311  CB  ILE A 154     199.731 -24.215 -82.372  1.00  0.220          C  
ATOM   2312  CG1 ILE A 154     199.914 -23.078 -83.369  1.00  0.220          C  
ATOM   2313  CG2 ILE A 154     199.200 -23.651 -81.001  1.00  0.220          C  
ATOM   2314  CD1 ILE A 154     198.611 -22.444 -83.868  1.00  0.220          C  
ATOM   2315  H   ILE A 154     201.234 -26.128 -83.883  1.00  0.180          H  
ATOM   2316  HA  ILE A 154     201.741 -24.251 -81.570  1.00  0.190          H  
ATOM   2317  HB  ILE A 154     199.014 -24.916 -82.785  1.00  0.260          H  
ATOM   2318 1HG1 ILE A 154     200.495 -22.323 -82.925  1.00  0.260          H  
ATOM   2319 2HG1 ILE A 154     200.456 -23.473 -84.221  1.00  0.260          H  
ATOM   2320 1HG2 ILE A 154     198.251 -23.143 -81.132  1.00  0.260          H  
ATOM   2321 2HG2 ILE A 154     199.050 -24.461 -80.286  1.00  0.260          H  
ATOM   2322 3HG2 ILE A 154     199.932 -22.956 -80.598  1.00  0.260          H  
ATOM   2323 1HD1 ILE A 154     198.836 -21.656 -84.575  1.00  0.260          H  
ATOM   2324 2HD1 ILE A 154     198.002 -23.205 -84.359  1.00  0.260          H  
ATOM   2325 3HD1 ILE A 154     198.048 -22.016 -83.045  1.00  0.260          H  
ATOM   2326  N   LEU A 155     201.248 -26.120 -79.965  1.00  0.180          N  
ATOM   2327  CA  LEU A 155     200.995 -27.284 -79.142  1.00  0.200          C  
ATOM   2328  C   LEU A 155     199.893 -27.000 -78.130  1.00  0.250          C  
ATOM   2329  O   LEU A 155     199.778 -25.861 -77.671  1.00  0.290          O  
ATOM   2330  CB  LEU A 155     202.273 -27.685 -78.392  1.00  0.270          C  
ATOM   2331  CG  LEU A 155     203.419 -28.446 -79.179  1.00  0.270          C  
ATOM   2332  CD1 LEU A 155     202.911 -29.796 -79.753  1.00  0.270          C  
ATOM   2333  CD2 LEU A 155     203.964 -27.567 -80.308  1.00  0.270          C  
ATOM   2334  H   LEU A 155     201.822 -25.336 -79.647  1.00  0.220          H  
ATOM   2335  HA  LEU A 155     200.723 -28.083 -79.798  1.00  0.240          H  
ATOM   2336 1HB  LEU A 155     202.721 -26.769 -77.994  1.00  0.330          H  
ATOM   2337 2HB  LEU A 155     201.988 -28.311 -77.541  1.00  0.330          H  
ATOM   2338  HG  LEU A 155     204.216 -28.655 -78.472  1.00  0.330          H  
ATOM   2339 1HD1 LEU A 155     203.734 -30.303 -80.255  1.00  0.330          H  
ATOM   2340 2HD1 LEU A 155     202.547 -30.422 -78.937  1.00  0.330          H  
ATOM   2341 3HD1 LEU A 155     202.116 -29.636 -80.471  1.00  0.330          H  
ATOM   2342 1HD2 LEU A 155     204.767 -28.072 -80.807  1.00  0.330          H  
ATOM   2343 2HD2 LEU A 155     203.205 -27.368 -81.024  1.00  0.330          H  
ATOM   2344 3HD2 LEU A 155     204.316 -26.637 -79.897  1.00  0.330          H  
ATOM   2345  N   PRO A 156     199.040 -27.997 -77.796  1.00  0.260          N  
ATOM   2346  CA  PRO A 156     198.059 -27.947 -76.729  1.00  0.290          C  
ATOM   2347  C   PRO A 156     198.780 -27.729 -75.421  1.00  0.320          C  
ATOM   2348  O   PRO A 156     199.806 -28.367 -75.197  1.00  0.310          O  
ATOM   2349  CB  PRO A 156     197.427 -29.349 -76.775  1.00  0.430          C  
ATOM   2350  CG  PRO A 156     197.656 -29.836 -78.183  1.00  0.430          C  
ATOM   2351  CD  PRO A 156     198.992 -29.257 -78.588  1.00  0.430          C  
ATOM   2352  HA  PRO A 156     197.327 -27.146 -76.923  1.00  0.350          H  
ATOM   2353 1HB  PRO A 156     197.893 -29.995 -76.020  1.00  0.520          H  
ATOM   2354 2HB  PRO A 156     196.360 -29.284 -76.519  1.00  0.520          H  
ATOM   2355 1HG  PRO A 156     197.646 -30.937 -78.209  1.00  0.520          H  
ATOM   2356 2HG  PRO A 156     196.838 -29.502 -78.843  1.00  0.520          H  
ATOM   2357 1HD  PRO A 156     199.828 -29.925 -78.318  1.00  0.520          H  
ATOM   2358 2HD  PRO A 156     198.913 -29.072 -79.672  1.00  0.520          H  
ATOM   2359  N   GLN A 157     198.205 -26.947 -74.507  1.00  0.340          N  
ATOM   2360  CA  GLN A 157     198.840 -26.730 -73.202  1.00  0.350          C  
ATOM   2361  C   GLN A 157     199.029 -28.040 -72.438  1.00  0.360          C  
ATOM   2362  O   GLN A 157     199.997 -28.209 -71.699  1.00  0.370          O  
ATOM   2363  CB  GLN A 157     198.014 -25.756 -72.344  1.00  0.490          C  
ATOM   2364  CG  GLN A 157     197.986 -24.308 -72.853  1.00  0.490          C  
ATOM   2365  CD  GLN A 157     196.942 -24.070 -73.923  1.00  0.490          C  
ATOM   2366  OE1 GLN A 157     196.412 -25.038 -74.501  1.00  0.490          O  
ATOM   2367  NE2 GLN A 157     196.657 -22.815 -74.225  1.00  0.490          N  
ATOM   2368  H   GLN A 157     197.342 -26.447 -74.734  1.00  0.410          H  
ATOM   2369  HA  GLN A 157     199.825 -26.296 -73.371  1.00  0.420          H  
ATOM   2370 1HB  GLN A 157     196.987 -26.111 -72.277  1.00  0.580          H  
ATOM   2371 2HB  GLN A 157     198.417 -25.744 -71.331  1.00  0.580          H  
ATOM   2372 1HG  GLN A 157     197.777 -23.640 -72.018  1.00  0.580          H  
ATOM   2373 2HG  GLN A 157     198.961 -24.071 -73.282  1.00  0.580          H  
ATOM   2374 1HE2 GLN A 157     196.023 -22.640 -74.998  1.00  0.580          H  
ATOM   2375 2HE2 GLN A 157     197.118 -22.044 -73.757  1.00  0.580          H  
ATOM   2376  N   ALA A 158     198.087 -28.961 -72.627  1.00  0.360          N  
ATOM   2377  CA  ALA A 158     198.092 -30.275 -72.001  1.00  0.370          C  
ATOM   2378  C   ALA A 158     199.297 -31.145 -72.377  1.00  0.360          C  
ATOM   2379  O   ALA A 158     199.758 -31.964 -71.573  1.00  0.390          O  
ATOM   2380  CB  ALA A 158     196.827 -31.018 -72.386  1.00  0.510          C  
ATOM   2381  H   ALA A 158     197.299 -28.714 -73.208  1.00  0.430          H  
ATOM   2382  HA  ALA A 158     198.111 -30.126 -70.922  1.00  0.440          H  
ATOM   2383 1HB  ALA A 158     196.807 -31.985 -71.884  1.00  0.620          H  
ATOM   2384 2HB  ALA A 158     195.957 -30.435 -72.086  1.00  0.620          H  
ATOM   2385 3HB  ALA A 158     196.811 -31.168 -73.465  1.00  0.620          H  
ATOM   2386  N   LYS A 159     199.808 -31.032 -73.605  1.00  0.340          N  
ATOM   2387  CA  LYS A 159     200.872 -31.934 -74.026  1.00  0.330          C  
ATOM   2388  C   LYS A 159     202.242 -31.421 -73.652  1.00  0.370          C  
ATOM   2389  O   LYS A 159     203.036 -31.020 -74.500  1.00  0.360          O  
ATOM   2390  CB  LYS A 159     200.785 -32.243 -75.522  1.00  0.470          C  
ATOM   2391  CG  LYS A 159     199.533 -33.050 -75.913  1.00  0.470          C  
ATOM   2392  CD  LYS A 159     199.577 -33.487 -77.382  1.00  0.470          C  
ATOM   2393  CE  LYS A 159     198.308 -34.260 -77.809  1.00  0.470          C  
ATOM   2394  NZ  LYS A 159     198.155 -35.601 -77.128  1.00  0.470          N  
ATOM   2395  H   LYS A 159     199.511 -30.292 -74.243  1.00  0.410          H  
ATOM   2396  HA  LYS A 159     200.735 -32.878 -73.501  1.00  0.400          H  
ATOM   2397 1HB  LYS A 159     200.767 -31.302 -76.081  1.00  0.560          H  
ATOM   2398 2HB  LYS A 159     201.671 -32.798 -75.836  1.00  0.560          H  
ATOM   2399 1HG  LYS A 159     199.465 -33.924 -75.270  1.00  0.560          H  
ATOM   2400 2HG  LYS A 159     198.651 -32.433 -75.749  1.00  0.560          H  
ATOM   2401 1HD  LYS A 159     199.677 -32.603 -78.008  1.00  0.560          H  
ATOM   2402 2HD  LYS A 159     200.447 -34.123 -77.548  1.00  0.560          H  
ATOM   2403 1HE  LYS A 159     197.436 -33.649 -77.586  1.00  0.560          H  
ATOM   2404 2HE  LYS A 159     198.356 -34.428 -78.871  1.00  0.560          H  
ATOM   2405 1HZ  LYS A 159     197.304 -36.050 -77.462  1.00  0.560          H  
ATOM   2406 2HZ  LYS A 159     198.946 -36.196 -77.345  1.00  0.560          H  
ATOM   2407 3HZ  LYS A 159     198.093 -35.483 -76.131  1.00  0.560          H  
ATOM   2408  N   LYS A 160     202.519 -31.470 -72.356  1.00  0.430          N  
ATOM   2409  CA  LYS A 160     203.780 -30.974 -71.816  1.00  0.510          C  
ATOM   2410  C   LYS A 160     204.981 -31.761 -72.337  1.00  0.530          C  
ATOM   2411  O   LYS A 160     206.085 -31.228 -72.449  1.00  0.600          O  
ATOM   2412  CB  LYS A 160     203.769 -31.016 -70.279  1.00  0.680          C  
ATOM   2413  CG  LYS A 160     203.832 -32.425 -69.669  1.00  0.680          C  
ATOM   2414  CD  LYS A 160     203.808 -32.401 -68.142  1.00  0.680          C  
ATOM   2415  CE  LYS A 160     203.745 -33.832 -67.543  1.00  0.680          C  
ATOM   2416  NZ  LYS A 160     204.993 -34.655 -67.800  1.00  0.680          N  
ATOM   2417  H   LYS A 160     201.759 -31.808 -71.757  1.00  0.520          H  
ATOM   2418  HA  LYS A 160     203.897 -29.937 -72.131  1.00  0.610          H  
ATOM   2419 1HB  LYS A 160     204.617 -30.451 -69.896  1.00  0.820          H  
ATOM   2420 2HB  LYS A 160     202.860 -30.534 -69.915  1.00  0.820          H  
ATOM   2421 1HG  LYS A 160     203.010 -33.038 -70.042  1.00  0.820          H  
ATOM   2422 2HG  LYS A 160     204.766 -32.888 -69.960  1.00  0.820          H  
ATOM   2423 1HD  LYS A 160     204.715 -31.913 -67.778  1.00  0.820          H  
ATOM   2424 2HD  LYS A 160     202.945 -31.834 -67.798  1.00  0.820          H  
ATOM   2425 1HE  LYS A 160     203.600 -33.749 -66.469  1.00  0.820          H  
ATOM   2426 2HE  LYS A 160     202.893 -34.353 -67.977  1.00  0.820          H  
ATOM   2427 1HZ  LYS A 160     204.881 -35.559 -67.385  1.00  0.820          H  
ATOM   2428 2HZ  LYS A 160     205.176 -34.790 -68.814  1.00  0.820          H  
ATOM   2429 3HZ  LYS A 160     205.825 -34.198 -67.384  1.00  0.820          H  
ATOM   2430  N   ASP A 161     204.759 -33.016 -72.722  1.00  0.520          N  
ATOM   2431  CA  ASP A 161     205.826 -33.907 -73.152  1.00  0.590          C  
ATOM   2432  C   ASP A 161     206.188 -33.730 -74.626  1.00  0.450          C  
ATOM   2433  O   ASP A 161     206.010 -34.642 -75.434  1.00  0.450          O  
ATOM   2434  CB  ASP A 161     205.384 -35.351 -72.914  1.00  0.800          C  
ATOM   2435  CG  ASP A 161     205.129 -35.670 -71.418  1.00  0.800          C  
ATOM   2436  OD1 ASP A 161     205.709 -35.048 -70.547  1.00  0.800          O  
ATOM   2437  OD2 ASP A 161     204.317 -36.514 -71.161  1.00  0.800          O  
ATOM   2438  H   ASP A 161     203.823 -33.383 -72.639  1.00  0.620          H  
ATOM   2439  HA  ASP A 161     206.714 -33.694 -72.554  1.00  0.710          H  
ATOM   2440 1HB  ASP A 161     204.471 -35.547 -73.476  1.00  0.960          H  
ATOM   2441 2HB  ASP A 161     206.151 -36.031 -73.291  1.00  0.960          H  
ATOM   2442  N   PHE A 162     206.698 -32.553 -74.963  1.00  0.370          N  
ATOM   2443  CA  PHE A 162     207.118 -32.234 -76.328  1.00  0.310          C  
ATOM   2444  C   PHE A 162     208.332 -31.333 -76.274  1.00  0.310          C  
ATOM   2445  O   PHE A 162     208.241 -30.173 -75.859  1.00  0.320          O  
ATOM   2446  CB  PHE A 162     205.985 -31.553 -77.117  1.00  0.460          C  
ATOM   2447  CG  PHE A 162     206.268 -31.311 -78.618  1.00  0.460          C  
ATOM   2448  CD1 PHE A 162     206.181 -32.347 -79.538  1.00  0.460          C  
ATOM   2449  CD2 PHE A 162     206.606 -30.050 -79.098  1.00  0.460          C  
ATOM   2450  CE1 PHE A 162     206.421 -32.133 -80.887  1.00  0.460          C  
ATOM   2451  CE2 PHE A 162     206.848 -29.837 -80.451  1.00  0.460          C  
ATOM   2452  CZ  PHE A 162     206.752 -30.879 -81.339  1.00  0.460          C  
ATOM   2453  H   PHE A 162     206.785 -31.872 -74.202  1.00  0.440          H  
ATOM   2454  HA  PHE A 162     207.393 -33.146 -76.828  1.00  0.370          H  
ATOM   2455 1HB  PHE A 162     205.085 -32.166 -77.039  1.00  0.550          H  
ATOM   2456 2HB  PHE A 162     205.751 -30.594 -76.656  1.00  0.550          H  
ATOM   2457  HD1 PHE A 162     205.913 -33.345 -79.186  1.00  0.550          H  
ATOM   2458  HD2 PHE A 162     206.676 -29.229 -78.397  1.00  0.550          H  
ATOM   2459  HE1 PHE A 162     206.344 -32.964 -81.590  1.00  0.550          H  
ATOM   2460  HE2 PHE A 162     207.112 -28.846 -80.811  1.00  0.550          H  
ATOM   2461  HZ  PHE A 162     206.939 -30.713 -82.400  1.00  0.550          H  
ATOM   2462  N   PHE A 163     209.481 -31.889 -76.655  1.00  0.330          N  
ATOM   2463  CA  PHE A 163     210.761 -31.187 -76.592  1.00  0.390          C  
ATOM   2464  C   PHE A 163     210.980 -30.489 -75.250  1.00  0.550          C  
ATOM   2465  O   PHE A 163     211.373 -29.320 -75.212  1.00  0.720          O  
ATOM   2466  CB  PHE A 163     210.925 -30.226 -77.769  1.00  0.520          C  
ATOM   2467  CG  PHE A 163     211.083 -30.937 -79.099  1.00  0.520          C  
ATOM   2468  CD1 PHE A 163     210.023 -31.213 -79.874  1.00  0.520          C  
ATOM   2469  CD2 PHE A 163     212.319 -31.293 -79.569  1.00  0.520          C  
ATOM   2470  CE1 PHE A 163     210.160 -31.852 -81.089  1.00  0.520          C  
ATOM   2471  CE2 PHE A 163     212.459 -31.915 -80.795  1.00  0.520          C  
ATOM   2472  CZ  PHE A 163     211.383 -32.201 -81.534  1.00  0.520          C  
ATOM   2473  H   PHE A 163     209.449 -32.838 -77.001  1.00  0.400          H  
ATOM   2474  HA  PHE A 163     211.530 -31.923 -76.711  1.00  0.470          H  
ATOM   2475 1HB  PHE A 163     210.059 -29.572 -77.830  1.00  0.630          H  
ATOM   2476 2HB  PHE A 163     211.802 -29.599 -77.611  1.00  0.630          H  
ATOM   2477  HD1 PHE A 163     209.063 -30.940 -79.516  1.00  0.630          H  
ATOM   2478  HD2 PHE A 163     213.202 -31.068 -78.966  1.00  0.630          H  
ATOM   2479  HE1 PHE A 163     209.285 -32.077 -81.691  1.00  0.630          H  
ATOM   2480  HE2 PHE A 163     213.432 -32.177 -81.180  1.00  0.630          H  
ATOM   2481  HZ  PHE A 163     211.504 -32.704 -82.491  1.00  0.630          H  
ATOM   2482  N   SER A 164     210.700 -31.185 -74.144  1.00  0.580          N  
ATOM   2483  CA  SER A 164     210.816 -30.544 -72.850  1.00  0.740          C  
ATOM   2484  C   SER A 164     211.112 -31.455 -71.679  1.00  0.960          C  
ATOM   2485  O   SER A 164     210.727 -32.630 -71.625  1.00  0.960          O  
ATOM   2486  CB  SER A 164     209.501 -29.871 -72.540  1.00  0.970          C  
ATOM   2487  OG  SER A 164     208.511 -30.855 -72.363  1.00  0.970          O  
ATOM   2488  H   SER A 164     210.374 -32.137 -74.205  1.00  0.700          H  
ATOM   2489  HA  SER A 164     211.611 -29.801 -72.911  1.00  0.890          H  
ATOM   2490 1HB  SER A 164     209.595 -29.271 -71.633  1.00  1.170          H  
ATOM   2491 2HB  SER A 164     209.222 -29.207 -73.357  1.00  1.170          H  
ATOM   2492  HG  SER A 164     207.652 -30.402 -72.297  1.00  1.170          H  
ATOM   2493  N   SER A 165     211.776 -30.830 -70.716  1.00  1.240          N  
ATOM   2494  CA  SER A 165     212.138 -31.332 -69.414  1.00  1.530          C  
ATOM   2495  C   SER A 165     211.284 -30.581 -68.420  1.00  1.950          C  
ATOM   2496  O   SER A 165     210.549 -29.668 -68.805  1.00  2.690          O  
ATOM   2497  CB  SER A 165     213.606 -31.099 -69.152  1.00  2.030          C  
ATOM   2498  OG  SER A 165     213.869 -29.732 -68.998  1.00  2.030          O  
ATOM   2499  H   SER A 165     212.053 -29.878 -70.903  1.00  1.490          H  
ATOM   2500  HA  SER A 165     211.909 -32.397 -69.354  1.00  1.840          H  
ATOM   2501 1HB  SER A 165     213.909 -31.634 -68.255  1.00  2.430          H  
ATOM   2502 2HB  SER A 165     214.188 -31.497 -69.981  1.00  2.430          H  
ATOM   2503  HG  SER A 165     214.828 -29.656 -68.985  1.00  2.430          H  
ATOM   2504  N   HIS A 166     211.342 -30.974 -67.157  1.00  2.050          N  
ATOM   2505  CA  HIS A 166     210.572 -30.332 -66.099  1.00  3.110          C  
ATOM   2506  C   HIS A 166     211.441 -29.391 -65.238  1.00  3.470          C  
ATOM   2507  O   HIS A 166     211.712 -29.748 -64.089  1.00  2.970          O  
ATOM   2508  CB  HIS A 166     209.993 -31.411 -65.181  1.00  3.930          C  
ATOM   2509  CG  HIS A 166     209.081 -32.379 -65.860  1.00  3.930          C  
ATOM   2510  ND1 HIS A 166     209.555 -33.464 -66.570  1.00  3.930          N  
ATOM   2511  CD2 HIS A 166     207.732 -32.445 -65.928  1.00  3.930          C  
ATOM   2512  CE1 HIS A 166     208.547 -34.151 -67.051  1.00  3.930          C  
ATOM   2513  NE2 HIS A 166     207.413 -33.568 -66.675  1.00  3.930          N  
ATOM   2514  H   HIS A 166     211.959 -31.736 -66.922  1.00  2.460          H  
ATOM   2515  HA  HIS A 166     209.743 -29.783 -66.532  1.00  3.730          H  
ATOM   2516 1HB  HIS A 166     210.806 -31.977 -64.744  1.00  4.720          H  
ATOM   2517 2HB  HIS A 166     209.443 -30.943 -64.367  1.00  4.720          H  
ATOM   2518  HD1 HIS A 166     210.504 -33.638 -66.819  1.00  4.720          H  
ATOM   2519  HD2 HIS A 166     206.941 -31.816 -65.519  1.00  4.720          H  
ATOM   2520  HE1 HIS A 166     208.728 -35.048 -67.647  1.00  4.720          H  
ATOM   2521  N   PRO A 167     211.837 -28.165 -65.686  1.00  4.510          N  
ATOM   2522  CA  PRO A 167     212.806 -27.294 -65.013  1.00  5.060          C  
ATOM   2523  C   PRO A 167     212.380 -26.912 -63.601  1.00  5.250          C  
ATOM   2524  O   PRO A 167     213.215 -26.661 -62.734  1.00  5.820          O  
ATOM   2525  CB  PRO A 167     212.836 -26.054 -65.926  1.00  7.590          C  
ATOM   2526  CG  PRO A 167     211.531 -26.080 -66.676  1.00  7.590          C  
ATOM   2527  CD  PRO A 167     211.242 -27.550 -66.890  1.00  7.590          C  
ATOM   2528  HA  PRO A 167     213.788 -27.789 -65.000  1.00  6.070          H  
ATOM   2529 1HB  PRO A 167     212.965 -25.133 -65.326  1.00  9.110          H  
ATOM   2530 2HB  PRO A 167     213.693 -26.112 -66.599  1.00  9.110          H  
ATOM   2531 1HG  PRO A 167     210.746 -25.556 -66.107  1.00  9.110          H  
ATOM   2532 2HG  PRO A 167     211.644 -25.526 -67.626  1.00  9.110          H  
ATOM   2533 1HD  PRO A 167     210.163 -27.708 -66.967  1.00  9.110          H  
ATOM   2534 2HD  PRO A 167     211.779 -27.878 -67.786  1.00  9.110          H  
ATOM   2535  N   LEU A 168     211.078 -26.976 -63.348  1.00  4.980          N  
ATOM   2536  CA  LEU A 168     210.480 -26.669 -62.060  1.00  5.490          C  
ATOM   2537  C   LEU A 168     211.057 -27.526 -60.937  1.00  5.770          C  
ATOM   2538  O   LEU A 168     211.069 -27.109 -59.779  1.00  6.520          O  
ATOM   2539  CB  LEU A 168     208.965 -26.895 -62.131  1.00  7.480          C  
ATOM   2540  CG  LEU A 168     208.148 -25.931 -63.044  1.00  7.480          C  
ATOM   2541  CD1 LEU A 168     206.710 -26.426 -63.108  1.00  7.480          C  
ATOM   2542  CD2 LEU A 168     208.195 -24.500 -62.499  1.00  7.480          C  
ATOM   2543  H   LEU A 168     210.451 -27.206 -64.101  1.00  5.980          H  
ATOM   2544  HA  LEU A 168     210.697 -25.633 -61.821  1.00  6.590          H  
ATOM   2545 1HB  LEU A 168     208.793 -27.910 -62.484  1.00  8.980          H  
ATOM   2546 2HB  LEU A 168     208.563 -26.817 -61.121  1.00  8.980          H  
ATOM   2547  HG  LEU A 168     208.559 -25.944 -64.051  1.00  8.980          H  
ATOM   2548 1HD1 LEU A 168     206.128 -25.770 -63.756  1.00  8.980          H  
ATOM   2549 2HD1 LEU A 168     206.687 -27.439 -63.509  1.00  8.980          H  
ATOM   2550 3HD1 LEU A 168     206.277 -26.423 -62.108  1.00  8.980          H  
ATOM   2551 1HD2 LEU A 168     207.609 -23.850 -63.149  1.00  8.980          H  
ATOM   2552 2HD2 LEU A 168     207.775 -24.479 -61.493  1.00  8.980          H  
ATOM   2553 3HD2 LEU A 168     209.215 -24.133 -62.469  1.00  8.980          H  
ATOM   2554  N   ARG A 169     211.457 -28.759 -61.270  1.00  5.240          N  
ATOM   2555  CA  ARG A 169     211.984 -29.711 -60.297  1.00  5.430          C  
ATOM   2556  C   ARG A 169     213.345 -29.300 -59.724  1.00  5.980          C  
ATOM   2557  O   ARG A 169     213.725 -29.775 -58.652  1.00  5.610          O  
ATOM   2558  CB  ARG A 169     212.114 -31.088 -60.925  1.00  7.530          C  
ATOM   2559  CG  ARG A 169     210.791 -31.768 -61.247  1.00  7.530          C  
ATOM   2560  CD  ARG A 169     210.991 -33.095 -61.872  1.00  7.530          C  
ATOM   2561  NE  ARG A 169     209.721 -33.715 -62.240  1.00  7.530          N  
ATOM   2562  CZ  ARG A 169     209.586 -34.869 -62.931  1.00  7.530          C  
ATOM   2563  NH1 ARG A 169     210.649 -35.541 -63.328  1.00  7.530          N  
ATOM   2564  NH2 ARG A 169     208.376 -35.325 -63.208  1.00  7.530          N  
ATOM   2565  H   ARG A 169     211.439 -29.038 -62.256  1.00  6.290          H  
ATOM   2566  HA  ARG A 169     211.277 -29.775 -59.473  1.00  6.520          H  
ATOM   2567 1HB  ARG A 169     212.677 -31.005 -61.854  1.00  9.030          H  
ATOM   2568 2HB  ARG A 169     212.677 -31.740 -60.258  1.00  9.030          H  
ATOM   2569 1HG  ARG A 169     210.217 -31.899 -60.332  1.00  9.030          H  
ATOM   2570 2HG  ARG A 169     210.229 -31.144 -61.941  1.00  9.030          H  
ATOM   2571 1HD  ARG A 169     211.597 -32.981 -62.768  1.00  9.030          H  
ATOM   2572 2HD  ARG A 169     211.501 -33.748 -61.166  1.00  9.030          H  
ATOM   2573  HE  ARG A 169     208.874 -33.237 -61.961  1.00  9.030          H  
ATOM   2574 1HH1 ARG A 169     211.575 -35.202 -63.116  1.00  9.030          H  
ATOM   2575 2HH1 ARG A 169     210.538 -36.403 -63.843  1.00  9.030          H  
ATOM   2576 1HH2 ARG A 169     207.559 -34.812 -62.904  1.00  9.030          H  
ATOM   2577 2HH2 ARG A 169     208.264 -36.186 -63.722  1.00  9.030          H  
ATOM   2578  N   GLU A 170     214.060 -28.439 -60.462  1.00  7.070          N  
ATOM   2579  CA  GLU A 170     215.408 -27.941 -60.187  1.00  7.800          C  
ATOM   2580  C   GLU A 170     216.461 -29.060 -60.292  1.00  7.410          C  
ATOM   2581  O   GLU A 170     216.120 -30.241 -60.206  1.00  6.900          O  
ATOM   2582  CB  GLU A 170     215.487 -27.290 -58.790  1.00 10.630          C  
ATOM   2583  CG  GLU A 170     214.634 -26.018 -58.616  1.00 10.630          C  
ATOM   2584  CD  GLU A 170     214.746 -25.417 -57.229  1.00 10.630          C  
ATOM   2585  OE1 GLU A 170     215.248 -26.091 -56.365  1.00 10.630          O  
ATOM   2586  OE2 GLU A 170     214.351 -24.288 -57.043  1.00 10.630          O  
ATOM   2587  H   GLU A 170     213.615 -28.070 -61.303  1.00  8.480          H  
ATOM   2588  HA  GLU A 170     215.601 -27.171 -60.916  1.00  9.360          H  
ATOM   2589 1HB  GLU A 170     215.209 -27.996 -58.019  1.00 12.750          H  
ATOM   2590 2HB  GLU A 170     216.523 -27.009 -58.592  1.00 12.750          H  
ATOM   2591 1HG  GLU A 170     214.942 -25.285 -59.340  1.00 12.750          H  
ATOM   2592 2HG  GLU A 170     213.591 -26.268 -58.818  1.00 12.750          H  
ATOM   2593  N   PRO A 171     217.732 -28.745 -60.616  1.00  7.690          N  
ATOM   2594  CA  PRO A 171     218.868 -29.629 -60.454  1.00  7.660          C  
ATOM   2595  C   PRO A 171     219.024 -29.905 -58.973  1.00  8.600          C  
ATOM   2596  O   PRO A 171     218.739 -29.026 -58.159  1.00  9.470          O  
ATOM   2597  CB  PRO A 171     220.039 -28.823 -61.012  1.00 11.490          C  
ATOM   2598  CG  PRO A 171     219.400 -27.779 -61.912  1.00 11.490          C  
ATOM   2599  CD  PRO A 171     218.059 -27.472 -61.278  1.00 11.490          C  
ATOM   2600  HA  PRO A 171     218.697 -30.560 -61.018  1.00  9.190          H  
ATOM   2601 1HB  PRO A 171     220.624 -28.416 -60.195  1.00 13.790          H  
ATOM   2602 2HB  PRO A 171     220.712 -29.490 -61.569  1.00 13.790          H  
ATOM   2603 1HG  PRO A 171     220.038 -26.878 -61.966  1.00 13.790          H  
ATOM   2604 2HG  PRO A 171     219.309 -28.163 -62.939  1.00 13.790          H  
ATOM   2605 1HD  PRO A 171     218.131 -26.637 -60.556  1.00 13.790          H  
ATOM   2606 2HD  PRO A 171     217.378 -27.267 -62.101  1.00 13.790          H  
ATOM   2607  N   VAL A 172     219.489 -31.086 -58.611  1.00  8.580          N  
ATOM   2608  CA  VAL A 172     219.683 -31.376 -57.202  1.00  9.620          C  
ATOM   2609  C   VAL A 172     221.148 -31.626 -56.880  1.00 10.230          C  
ATOM   2610  O   VAL A 172     221.728 -32.627 -57.290  1.00 10.290          O  
ATOM   2611  CB  VAL A 172     218.795 -32.573 -56.801  1.00 13.050          C  
ATOM   2612  CG1 VAL A 172     218.987 -32.928 -55.332  1.00 13.050          C  
ATOM   2613  CG2 VAL A 172     217.334 -32.206 -57.065  1.00 13.050          C  
ATOM   2614  H   VAL A 172     219.710 -31.780 -59.314  1.00 10.300          H  
ATOM   2615  HA  VAL A 172     219.354 -30.512 -56.624  1.00 11.540          H  
ATOM   2616  HB  VAL A 172     219.067 -33.442 -57.398  1.00 15.660          H  
ATOM   2617 1HG1 VAL A 172     218.344 -33.771 -55.077  1.00 15.660          H  
ATOM   2618 2HG1 VAL A 172     220.004 -33.199 -55.154  1.00 15.660          H  
ATOM   2619 3HG1 VAL A 172     218.719 -32.072 -54.712  1.00 15.660          H  
ATOM   2620 1HG2 VAL A 172     216.693 -33.042 -56.798  1.00 15.660          H  
ATOM   2621 2HG2 VAL A 172     217.062 -31.334 -56.470  1.00 15.660          H  
ATOM   2622 3HG2 VAL A 172     217.186 -31.971 -58.122  1.00 15.660          H  
ATOM   2623  N   ASN A 173     221.726 -30.738 -56.078  1.00 10.730          N  
ATOM   2624  CA  ASN A 173     223.144 -30.811 -55.715  1.00 11.460          C  
ATOM   2625  C   ASN A 173     223.450 -32.032 -54.852  1.00 11.170          C  
ATOM   2626  O   ASN A 173     224.579 -32.513 -54.791  1.00 10.660          O  
ATOM   2627  CB  ASN A 173     223.568 -29.536 -55.016  1.00 15.750          C  
ATOM   2628  CG  ASN A 173     223.684 -28.357 -55.964  1.00 15.750          C  
ATOM   2629  OD1 ASN A 173     223.871 -28.517 -57.177  1.00 15.750          O  
ATOM   2630  ND2 ASN A 173     223.568 -27.175 -55.426  1.00 15.750          N  
ATOM   2631  H   ASN A 173     221.167 -29.954 -55.767  1.00 12.880          H  
ATOM   2632  HA  ASN A 173     223.728 -30.916 -56.631  1.00 13.750          H  
ATOM   2633 1HB  ASN A 173     222.849 -29.292 -54.234  1.00 18.900          H  
ATOM   2634 2HB  ASN A 173     224.533 -29.694 -54.534  1.00 18.900          H  
ATOM   2635 1HD2 ASN A 173     223.634 -26.359 -55.998  1.00 18.900          H  
ATOM   2636 2HD2 ASN A 173     223.416 -27.082 -54.442  1.00 18.900          H  
ATOM   2637  N   ALA A 174     222.425 -32.519 -54.167  1.00 11.610          N  
ATOM   2638  CA  ALA A 174     222.521 -33.670 -53.283  1.00 11.600          C  
ATOM   2639  C   ALA A 174     222.415 -35.008 -54.030  1.00 10.520          C  
ATOM   2640  O   ALA A 174     222.490 -36.063 -53.397  1.00 10.310          O  
ATOM   2641  CB  ALA A 174     221.437 -33.596 -52.222  1.00 16.240          C  
ATOM   2642  H   ALA A 174     221.537 -32.055 -54.271  1.00 13.930          H  
ATOM   2643  HA  ALA A 174     223.496 -33.636 -52.797  1.00 13.920          H  
ATOM   2644 1HB  ALA A 174     221.540 -34.440 -51.540  1.00 19.490          H  
ATOM   2645 2HB  ALA A 174     221.537 -32.665 -51.666  1.00 19.490          H  
ATOM   2646 3HB  ALA A 174     220.460 -33.633 -52.695  1.00 19.490          H  
ATOM   2647  N   THR A 175     222.194 -34.982 -55.349  1.00  9.940          N  
ATOM   2648  CA  THR A 175     222.066 -36.218 -56.111  1.00  9.080          C  
ATOM   2649  C   THR A 175     223.370 -36.555 -56.824  1.00  8.200          C  
ATOM   2650  O   THR A 175     223.873 -35.789 -57.642  1.00  7.680          O  
ATOM   2651  CB  THR A 175     220.889 -36.131 -57.112  1.00 13.060          C  
ATOM   2652  OG1 THR A 175     219.669 -35.975 -56.392  1.00 13.060          O  
ATOM   2653  CG2 THR A 175     220.800 -37.367 -57.974  1.00 13.060          C  
ATOM   2654  H   THR A 175     222.150 -34.095 -55.859  1.00 11.930          H  
ATOM   2655  HA  THR A 175     221.847 -37.027 -55.417  1.00 10.900          H  
ATOM   2656  HB  THR A 175     221.029 -35.257 -57.752  1.00 15.670          H  
ATOM   2657  HG1 THR A 175     219.679 -35.136 -55.939  1.00 15.670          H  
ATOM   2658 1HG2 THR A 175     219.962 -37.270 -58.661  1.00 15.670          H  
ATOM   2659 2HG2 THR A 175     221.706 -37.465 -58.542  1.00 15.670          H  
ATOM   2660 3HG2 THR A 175     220.653 -38.250 -57.351  1.00 15.670          H  
ATOM   2661  N   GLU A 176     223.900 -37.742 -56.529  1.00  8.130          N  
ATOM   2662  CA  GLU A 176     225.171 -38.209 -57.088  1.00  7.600          C  
ATOM   2663  C   GLU A 176     225.041 -38.975 -58.409  1.00  6.370          C  
ATOM   2664  O   GLU A 176     226.042 -39.399 -58.987  1.00  5.860          O  
ATOM   2665  CB  GLU A 176     225.887 -39.091 -56.063  1.00 10.850          C  
ATOM   2666  CG  GLU A 176     226.312 -38.355 -54.790  1.00 10.850          C  
ATOM   2667  CD  GLU A 176     226.989 -39.253 -53.778  1.00 10.850          C  
ATOM   2668  OE1 GLU A 176     227.077 -40.433 -54.020  1.00 10.850          O  
ATOM   2669  OE2 GLU A 176     227.417 -38.753 -52.764  1.00 10.850          O  
ATOM   2670  H   GLU A 176     223.424 -38.324 -55.851  1.00  9.760          H  
ATOM   2671  HA  GLU A 176     225.793 -37.334 -57.276  1.00  9.120          H  
ATOM   2672 1HB  GLU A 176     225.235 -39.916 -55.776  1.00 13.020          H  
ATOM   2673 2HB  GLU A 176     226.781 -39.522 -56.514  1.00 13.020          H  
ATOM   2674 1HG  GLU A 176     226.995 -37.553 -55.063  1.00 13.020          H  
ATOM   2675 2HG  GLU A 176     225.431 -37.901 -54.334  1.00 13.020          H  
ATOM   2676  N   ASP A 177     223.815 -39.174 -58.868  1.00  6.050          N  
ATOM   2677  CA  ASP A 177     223.566 -39.919 -60.093  1.00  4.980          C  
ATOM   2678  C   ASP A 177     224.272 -39.234 -61.265  1.00  4.230          C  
ATOM   2679  O   ASP A 177     224.275 -38.004 -61.342  1.00  4.620          O  
ATOM   2680  CB  ASP A 177     222.067 -39.981 -60.392  1.00  7.400          C  
ATOM   2681  CG  ASP A 177     221.276 -40.867 -59.439  1.00  7.400          C  
ATOM   2682  OD1 ASP A 177     221.860 -41.618 -58.694  1.00  7.400          O  
ATOM   2683  OD2 ASP A 177     220.077 -40.768 -59.462  1.00  7.400          O  
ATOM   2684  H   ASP A 177     223.044 -38.802 -58.338  1.00  7.260          H  
ATOM   2685  HA  ASP A 177     223.944 -40.925 -59.939  1.00  5.980          H  
ATOM   2686 1HB  ASP A 177     221.652 -38.979 -60.365  1.00  8.880          H  
ATOM   2687 2HB  ASP A 177     221.918 -40.351 -61.408  1.00  8.880          H  
ATOM   2688  N   PRO A 178     224.864 -39.989 -62.207  1.00  3.250          N  
ATOM   2689  CA  PRO A 178     225.546 -39.471 -63.378  1.00  2.500          C  
ATOM   2690  C   PRO A 178     224.588 -38.865 -64.392  1.00  2.050          C  
ATOM   2691  O   PRO A 178     223.452 -39.321 -64.532  1.00  1.580          O  
ATOM   2692  CB  PRO A 178     226.219 -40.723 -63.953  1.00  3.750          C  
ATOM   2693  CG  PRO A 178     225.347 -41.879 -63.487  1.00  3.750          C  
ATOM   2694  CD  PRO A 178     224.842 -41.463 -62.117  1.00  3.750          C  
ATOM   2695  HA  PRO A 178     226.293 -38.729 -63.061  1.00  3.000          H  
ATOM   2696 1HB  PRO A 178     226.262 -40.639 -65.057  1.00  4.500          H  
ATOM   2697 2HB  PRO A 178     227.255 -40.791 -63.595  1.00  4.500          H  
ATOM   2698 1HG  PRO A 178     224.524 -42.034 -64.206  1.00  4.500          H  
ATOM   2699 2HG  PRO A 178     225.930 -42.813 -63.465  1.00  4.500          H  
ATOM   2700 1HD  PRO A 178     223.816 -41.841 -61.988  1.00  4.500          H  
ATOM   2701 2HD  PRO A 178     225.531 -41.816 -61.329  1.00  4.500          H  
ATOM   2702  N   SER A 179     225.088 -37.887 -65.136  1.00  2.960          N  
ATOM   2703  CA  SER A 179     224.399 -37.265 -66.256  1.00  3.300          C  
ATOM   2704  C   SER A 179     224.595 -38.104 -67.498  1.00  2.770          C  
ATOM   2705  O   SER A 179     225.409 -39.037 -67.497  1.00  2.630          O  
ATOM   2706  CB  SER A 179     224.974 -35.905 -66.561  1.00  4.480          C  
ATOM   2707  OG  SER A 179     226.268 -36.046 -67.098  1.00  4.480          O  
ATOM   2708  H   SER A 179     226.022 -37.554 -64.944  1.00  3.550          H  
ATOM   2709  HA  SER A 179     223.334 -37.193 -66.033  1.00  3.960          H  
ATOM   2710 1HB  SER A 179     224.337 -35.381 -67.271  1.00  5.380          H  
ATOM   2711 2HB  SER A 179     225.015 -35.314 -65.650  1.00  5.380          H  
ATOM   2712  HG  SER A 179     226.155 -36.420 -68.027  1.00  5.380          H  
ATOM   2713  N   SER A 180     223.865 -37.773 -68.564  1.00  2.530          N  
ATOM   2714  CA  SER A 180     224.113 -38.418 -69.840  1.00  2.070          C  
ATOM   2715  C   SER A 180     225.381 -37.819 -70.434  1.00  1.750          C  
ATOM   2716  O   SER A 180     226.069 -37.146 -69.641  1.00  1.750          O  
ATOM   2717  CB  SER A 180     222.986 -38.163 -70.812  1.00  3.080          C  
ATOM   2718  OG  SER A 180     222.942 -36.803 -71.147  1.00  3.080          O  
ATOM   2719  H   SER A 180     223.175 -37.038 -68.513  1.00  3.040          H  
ATOM   2720  HA  SER A 180     224.254 -39.489 -69.689  1.00  2.480          H  
ATOM   2721 1HB  SER A 180     223.150 -38.753 -71.718  1.00  3.700          H  
ATOM   2722 2HB  SER A 180     222.036 -38.473 -70.384  1.00  3.700          H  
ATOM   2723  HG  SER A 180     222.383 -36.739 -71.956  1.00  3.700          H  
ATOM   2724  N   GLY A 181     225.989 -38.655 -71.292  1.00  1.390          N  
ATOM   2725  CA  GLY A 181     226.742 -37.989 -72.343  1.00  1.020          C  
ATOM   2726  C   GLY A 181     226.404 -38.256 -73.810  1.00  0.780          C  
ATOM   2727  O   GLY A 181     225.531 -39.042 -74.185  1.00  1.110          O  
ATOM   2728  H   GLY A 181     226.546 -39.360 -70.829  1.00  1.670          H  
ATOM   2729 1HA  GLY A 181     226.666 -36.915 -72.173  1.00  1.220          H  
ATOM   2730 2HA  GLY A 181     227.795 -38.228 -72.195  1.00  1.220          H  
ATOM   2731  N   TYR A 182     227.211 -37.604 -74.621  1.00  0.450          N  
ATOM   2732  CA  TYR A 182     227.174 -37.601 -76.059  1.00  0.250          C  
ATOM   2733  C   TYR A 182     228.559 -37.817 -76.610  1.00  0.200          C  
ATOM   2734  O   TYR A 182     229.513 -37.171 -76.169  1.00  0.210          O  
ATOM   2735  CB  TYR A 182     226.637 -36.267 -76.545  1.00  0.430          C  
ATOM   2736  CG  TYR A 182     226.802 -36.124 -77.971  1.00  0.430          C  
ATOM   2737  CD1 TYR A 182     225.979 -36.774 -78.811  1.00  0.430          C  
ATOM   2738  CD2 TYR A 182     227.828 -35.347 -78.447  1.00  0.430          C  
ATOM   2739  CE1 TYR A 182     226.149 -36.667 -80.139  1.00  0.430          C  
ATOM   2740  CE2 TYR A 182     228.009 -35.240 -79.770  1.00  0.430          C  
ATOM   2741  CZ  TYR A 182     227.175 -35.895 -80.601  1.00  0.430          C  
ATOM   2742  OH  TYR A 182     227.356 -35.791 -81.889  1.00  0.430          O  
ATOM   2743  H   TYR A 182     227.917 -37.025 -74.187  1.00  0.540          H  
ATOM   2744  HA  TYR A 182     226.535 -38.414 -76.403  1.00  0.300          H  
ATOM   2745 1HB  TYR A 182     225.575 -36.179 -76.307  1.00  0.520          H  
ATOM   2746 2HB  TYR A 182     227.163 -35.450 -76.049  1.00  0.520          H  
ATOM   2747  HD1 TYR A 182     225.206 -37.370 -78.411  1.00  0.520          H  
ATOM   2748  HD2 TYR A 182     228.496 -34.831 -77.758  1.00  0.520          H  
ATOM   2749  HE1 TYR A 182     225.487 -37.193 -80.831  1.00  0.520          H  
ATOM   2750  HE2 TYR A 182     228.821 -34.635 -80.169  1.00  0.520          H  
ATOM   2751  HH  TYR A 182     228.179 -35.331 -82.071  1.00  0.520          H  
ATOM   2752  N   TYR A 183     228.675 -38.734 -77.557  1.00  0.180          N  
ATOM   2753  CA  TYR A 183     229.958 -39.047 -78.141  1.00  0.170          C  
ATOM   2754  C   TYR A 183     229.857 -39.005 -79.651  1.00  0.110          C  
ATOM   2755  O   TYR A 183     228.793 -39.282 -80.208  1.00  0.130          O  
ATOM   2756  CB  TYR A 183     230.403 -40.420 -77.633  1.00  0.240          C  
ATOM   2757  CG  TYR A 183     230.484 -40.449 -76.107  1.00  0.240          C  
ATOM   2758  CD1 TYR A 183     229.360 -40.810 -75.357  1.00  0.240          C  
ATOM   2759  CD2 TYR A 183     231.650 -40.087 -75.461  1.00  0.240          C  
ATOM   2760  CE1 TYR A 183     229.412 -40.802 -73.983  1.00  0.240          C  
ATOM   2761  CE2 TYR A 183     231.699 -40.083 -74.082  1.00  0.240          C  
ATOM   2762  CZ  TYR A 183     230.587 -40.435 -73.346  1.00  0.240          C  
ATOM   2763  OH  TYR A 183     230.641 -40.425 -71.971  1.00  0.240          O  
ATOM   2764  H   TYR A 183     227.853 -39.228 -77.875  1.00  0.220          H  
ATOM   2765  HA  TYR A 183     230.684 -38.294 -77.835  1.00  0.200          H  
ATOM   2766 1HB  TYR A 183     229.700 -41.185 -77.961  1.00  0.290          H  
ATOM   2767 2HB  TYR A 183     231.383 -40.666 -78.039  1.00  0.290          H  
ATOM   2768  HD1 TYR A 183     228.435 -41.090 -75.859  1.00  0.290          H  
ATOM   2769  HD2 TYR A 183     232.528 -39.799 -76.037  1.00  0.290          H  
ATOM   2770  HE1 TYR A 183     228.532 -41.077 -73.403  1.00  0.290          H  
ATOM   2771  HE2 TYR A 183     232.619 -39.794 -73.573  1.00  0.290          H  
ATOM   2772  HH  TYR A 183     231.530 -40.186 -71.687  1.00  0.290          H  
ATOM   2773  N   SER A 184     230.972 -38.712 -80.306  1.00  0.090          N  
ATOM   2774  CA  SER A 184     231.002 -38.681 -81.757  1.00  0.070          C  
ATOM   2775  C   SER A 184     232.382 -38.944 -82.316  1.00  0.070          C  
ATOM   2776  O   SER A 184     233.396 -38.843 -81.615  1.00  0.110          O  
ATOM   2777  CB  SER A 184     230.544 -37.334 -82.252  1.00  0.110          C  
ATOM   2778  OG  SER A 184     231.447 -36.323 -81.887  1.00  0.110          O  
ATOM   2779  H   SER A 184     231.814 -38.488 -79.797  1.00  0.110          H  
ATOM   2780  HA  SER A 184     230.325 -39.449 -82.128  1.00  0.080          H  
ATOM   2781 1HB  SER A 184     230.451 -37.363 -83.336  1.00  0.130          H  
ATOM   2782 2HB  SER A 184     229.566 -37.122 -81.848  1.00  0.130          H  
ATOM   2783  HG  SER A 184     231.091 -35.518 -82.260  1.00  0.130          H  
ATOM   2784  N   THR A 185     232.424 -39.268 -83.600  1.00  0.160          N  
ATOM   2785  CA  THR A 185     233.698 -39.448 -84.276  1.00  0.160          C  
ATOM   2786  C   THR A 185     233.670 -38.840 -85.665  1.00  0.130          C  
ATOM   2787  O   THR A 185     232.598 -38.605 -86.235  1.00  0.150          O  
ATOM   2788  CB  THR A 185     234.088 -40.931 -84.378  1.00  0.220          C  
ATOM   2789  OG1 THR A 185     235.437 -41.007 -84.836  1.00  0.220          O  
ATOM   2790  CG2 THR A 185     233.170 -41.668 -85.372  1.00  0.220          C  
ATOM   2791  H   THR A 185     231.531 -39.371 -84.091  1.00  0.190          H  
ATOM   2792  HA  THR A 185     234.470 -38.934 -83.704  1.00  0.190          H  
ATOM   2793  HB  THR A 185     234.012 -41.392 -83.394  1.00  0.270          H  
ATOM   2794  HG1 THR A 185     235.746 -41.917 -84.768  1.00  0.270          H  
ATOM   2795 1HG2 THR A 185     233.469 -42.711 -85.431  1.00  0.270          H  
ATOM   2796 2HG2 THR A 185     232.135 -41.605 -85.029  1.00  0.270          H  
ATOM   2797 3HG2 THR A 185     233.249 -41.223 -86.361  1.00  0.270          H  
ATOM   2798  N   THR A 186     234.847 -38.593 -86.213  1.00  0.160          N  
ATOM   2799  CA  THR A 186     234.929 -38.034 -87.550  1.00  0.150          C  
ATOM   2800  C   THR A 186     235.638 -38.980 -88.488  1.00  0.120          C  
ATOM   2801  O   THR A 186     236.722 -39.491 -88.193  1.00  0.110          O  
ATOM   2802  CB  THR A 186     235.655 -36.658 -87.561  1.00  0.210          C  
ATOM   2803  OG1 THR A 186     234.939 -35.737 -86.733  1.00  0.210          O  
ATOM   2804  CG2 THR A 186     235.715 -36.066 -89.015  1.00  0.210          C  
ATOM   2805  H   THR A 186     235.687 -38.833 -85.698  1.00  0.190          H  
ATOM   2806  HA  THR A 186     233.922 -37.884 -87.933  1.00  0.180          H  
ATOM   2807  HB  THR A 186     236.666 -36.777 -87.176  1.00  0.260          H  
ATOM   2808  HG1 THR A 186     235.009 -36.018 -85.819  1.00  0.260          H  
ATOM   2809 1HG2 THR A 186     236.214 -35.102 -88.991  1.00  0.260          H  
ATOM   2810 2HG2 THR A 186     236.266 -36.730 -89.677  1.00  0.260          H  
ATOM   2811 3HG2 THR A 186     234.702 -35.939 -89.398  1.00  0.260          H  
ATOM   2812  N   ILE A 187     235.021 -39.192 -89.629  1.00  0.120          N  
ATOM   2813  CA  ILE A 187     235.604 -39.989 -90.679  1.00  0.120          C  
ATOM   2814  C   ILE A 187     235.975 -39.018 -91.765  1.00  0.120          C  
ATOM   2815  O   ILE A 187     235.170 -38.169 -92.150  1.00  0.120          O  
ATOM   2816  CB  ILE A 187     234.697 -41.116 -91.211  1.00  0.170          C  
ATOM   2817  CG1 ILE A 187     234.379 -42.145 -90.063  1.00  0.170          C  
ATOM   2818  CG2 ILE A 187     235.417 -41.796 -92.375  1.00  0.170          C  
ATOM   2819  CD1 ILE A 187     233.321 -43.213 -90.413  1.00  0.170          C  
ATOM   2820  H   ILE A 187     234.123 -38.721 -89.772  1.00  0.140          H  
ATOM   2821  HA  ILE A 187     236.519 -40.451 -90.314  1.00  0.140          H  
ATOM   2822  HB  ILE A 187     233.747 -40.697 -91.559  1.00  0.200          H  
ATOM   2823 1HG1 ILE A 187     235.302 -42.655 -89.791  1.00  0.200          H  
ATOM   2824 2HG1 ILE A 187     234.026 -41.589 -89.192  1.00  0.200          H  
ATOM   2825 1HG2 ILE A 187     234.801 -42.589 -92.777  1.00  0.200          H  
ATOM   2826 2HG2 ILE A 187     235.625 -41.090 -93.169  1.00  0.200          H  
ATOM   2827 3HG2 ILE A 187     236.357 -42.198 -92.015  1.00  0.200          H  
ATOM   2828 1HD1 ILE A 187     233.172 -43.874 -89.561  1.00  0.200          H  
ATOM   2829 2HD1 ILE A 187     232.382 -42.726 -90.659  1.00  0.200          H  
ATOM   2830 3HD1 ILE A 187     233.646 -43.806 -91.256  1.00  0.200          H  
ATOM   2831  N   ARG A 188     237.220 -39.082 -92.193  1.00  0.130          N  
ATOM   2832  CA  ARG A 188     237.695 -38.167 -93.203  1.00  0.130          C  
ATOM   2833  C   ARG A 188     237.768 -38.868 -94.542  1.00  0.140          C  
ATOM   2834  O   ARG A 188     238.090 -40.064 -94.610  1.00  0.150          O  
ATOM   2835  CB  ARG A 188     239.051 -37.615 -92.800  1.00  0.180          C  
ATOM   2836  CG  ARG A 188     239.026 -36.807 -91.496  1.00  0.180          C  
ATOM   2837  CD  ARG A 188     240.353 -36.221 -91.151  1.00  0.180          C  
ATOM   2838  NE  ARG A 188     241.352 -37.248 -90.896  1.00  0.180          N  
ATOM   2839  CZ  ARG A 188     241.546 -37.908 -89.743  1.00  0.180          C  
ATOM   2840  NH1 ARG A 188     240.807 -37.678 -88.671  1.00  0.180          N  
ATOM   2841  NH2 ARG A 188     242.504 -38.803 -89.723  1.00  0.180          N  
ATOM   2842  H   ARG A 188     237.837 -39.795 -91.828  1.00  0.160          H  
ATOM   2843  HA  ARG A 188     236.998 -37.337 -93.284  1.00  0.160          H  
ATOM   2844 1HB  ARG A 188     239.754 -38.433 -92.674  1.00  0.220          H  
ATOM   2845 2HB  ARG A 188     239.437 -36.973 -93.593  1.00  0.220          H  
ATOM   2846 1HG  ARG A 188     238.315 -35.995 -91.597  1.00  0.220          H  
ATOM   2847 2HG  ARG A 188     238.710 -37.456 -90.681  1.00  0.220          H  
ATOM   2848 1HD  ARG A 188     240.702 -35.619 -91.992  1.00  0.220          H  
ATOM   2849 2HD  ARG A 188     240.266 -35.589 -90.272  1.00  0.220          H  
ATOM   2850  HE  ARG A 188     242.001 -37.496 -91.665  1.00  0.220          H  
ATOM   2851 1HH1 ARG A 188     240.075 -36.988 -88.699  1.00  0.220          H  
ATOM   2852 2HH1 ARG A 188     240.974 -38.196 -87.819  1.00  0.220          H  
ATOM   2853 1HH2 ARG A 188     243.045 -38.946 -90.595  1.00  0.220          H  
ATOM   2854 2HH2 ARG A 188     242.701 -39.338 -88.892  1.00  0.220          H  
ATOM   2855  N   TYR A 189     237.448 -38.118 -95.590  1.00  0.140          N  
ATOM   2856  CA  TYR A 189     237.504 -38.614 -96.945  1.00  0.150          C  
ATOM   2857  C   TYR A 189     238.224 -37.626 -97.851  1.00  0.160          C  
ATOM   2858  O   TYR A 189     238.231 -36.417 -97.585  1.00  0.180          O  
ATOM   2859  CB  TYR A 189     236.091 -38.787 -97.490  1.00  0.210          C  
ATOM   2860  CG  TYR A 189     235.197 -39.631 -96.637  1.00  0.210          C  
ATOM   2861  CD1 TYR A 189     234.465 -39.015 -95.647  1.00  0.210          C  
ATOM   2862  CD2 TYR A 189     235.094 -40.990 -96.816  1.00  0.210          C  
ATOM   2863  CE1 TYR A 189     233.646 -39.737 -94.864  1.00  0.210          C  
ATOM   2864  CE2 TYR A 189     234.245 -41.714 -96.008  1.00  0.210          C  
ATOM   2865  CZ  TYR A 189     233.519 -41.081 -95.047  1.00  0.210          C  
ATOM   2866  OH  TYR A 189     232.660 -41.786 -94.245  1.00  0.210          O  
ATOM   2867  H   TYR A 189     237.114 -37.169 -95.421  1.00  0.170          H  
ATOM   2868  HA  TYR A 189     238.047 -39.554 -96.950  1.00  0.180          H  
ATOM   2869 1HB  TYR A 189     235.646 -37.817 -97.601  1.00  0.250          H  
ATOM   2870 2HB  TYR A 189     236.140 -39.236 -98.484  1.00  0.250          H  
ATOM   2871  HD1 TYR A 189     234.548 -37.942 -95.489  1.00  0.250          H  
ATOM   2872  HD2 TYR A 189     235.675 -41.483 -97.593  1.00  0.250          H  
ATOM   2873  HE1 TYR A 189     233.092 -39.255 -94.096  1.00  0.250          H  
ATOM   2874  HE2 TYR A 189     234.146 -42.781 -96.131  1.00  0.250          H  
ATOM   2875  HH  TYR A 189     232.126 -41.162 -93.708  1.00  0.250          H  
ATOM   2876  N   GLN A 190     238.796 -38.138 -98.934  1.00  0.170          N  
ATOM   2877  CA  GLN A 190     239.374 -37.279 -99.963  1.00  0.170          C  
ATOM   2878  C   GLN A 190     238.432 -37.308-101.157  1.00  0.210          C  
ATOM   2879  O   GLN A 190     237.822 -38.347-101.424  1.00  0.240          O  
ATOM   2880  CB  GLN A 190     240.781 -37.736-100.403  1.00  0.240          C  
ATOM   2881  CG  GLN A 190     241.828 -37.709 -99.310  1.00  0.240          C  
ATOM   2882  CD  GLN A 190     243.283 -38.028 -99.797  1.00  0.240          C  
ATOM   2883  OE1 GLN A 190     243.560 -38.819-100.742  1.00  0.240          O  
ATOM   2884  NE2 GLN A 190     244.221 -37.381 -99.102  1.00  0.240          N  
ATOM   2885  H   GLN A 190     238.763 -39.154 -99.044  1.00  0.200          H  
ATOM   2886  HA  GLN A 190     239.441 -36.269 -99.585  1.00  0.200          H  
ATOM   2887 1HB  GLN A 190     240.730 -38.735-100.803  1.00  0.290          H  
ATOM   2888 2HB  GLN A 190     241.128 -37.087-101.206  1.00  0.290          H  
ATOM   2889 1HG  GLN A 190     241.831 -36.715 -98.864  1.00  0.290          H  
ATOM   2890 2HG  GLN A 190     241.549 -38.444 -98.557  1.00  0.290          H  
ATOM   2891 1HE2 GLN A 190     245.194 -37.505 -99.286  1.00  0.290          H  
ATOM   2892 2HE2 GLN A 190     243.950 -36.774 -98.353  1.00  0.290          H  
ATOM   2893  N   ALA A 191     238.370 -36.228-101.940  1.00  0.220          N  
ATOM   2894  CA  ALA A 191     237.546 -36.287-103.155  1.00  0.250          C  
ATOM   2895  C   ALA A 191     238.129 -35.515-104.337  1.00  0.260          C  
ATOM   2896  O   ALA A 191     238.758 -34.462-104.173  1.00  0.250          O  
ATOM   2897  CB  ALA A 191     236.153 -35.746-102.870  1.00  0.340          C  
ATOM   2898  H   ALA A 191     238.846 -35.374-101.639  1.00  0.260          H  
ATOM   2899  HA  ALA A 191     237.470 -37.327-103.444  1.00  0.300          H  
ATOM   2900 1HB  ALA A 191     235.541 -35.846-103.769  1.00  0.410          H  
ATOM   2901 2HB  ALA A 191     235.715 -36.315-102.066  1.00  0.410          H  
ATOM   2902 3HB  ALA A 191     236.218 -34.699-102.583  1.00  0.410          H  
ATOM   2903  N   THR A 192     237.871 -36.049-105.535  1.00  0.280          N  
ATOM   2904  CA  THR A 192     238.256 -35.414-106.799  1.00  0.290          C  
ATOM   2905  C   THR A 192     237.072 -35.291-107.762  1.00  0.310          C  
ATOM   2906  O   THR A 192     236.403 -36.275-108.088  1.00  0.320          O  
ATOM   2907  CB  THR A 192     239.401 -36.198-107.497  1.00  0.400          C  
ATOM   2908  OG1 THR A 192     240.552 -36.234-106.644  1.00  0.400          O  
ATOM   2909  CG2 THR A 192     239.793 -35.530-108.813  1.00  0.400          C  
ATOM   2910  H   THR A 192     237.375 -36.946-105.550  1.00  0.340          H  
ATOM   2911  HA  THR A 192     238.612 -34.405-106.585  1.00  0.350          H  
ATOM   2912  HB  THR A 192     239.074 -37.219-107.697  1.00  0.480          H  
ATOM   2913  HG1 THR A 192     240.373 -36.813-105.901  1.00  0.480          H  
ATOM   2914 1HG2 THR A 192     240.600 -36.098-109.272  1.00  0.480          H  
ATOM   2915 2HG2 THR A 192     238.948 -35.504-109.496  1.00  0.480          H  
ATOM   2916 3HG2 THR A 192     240.132 -34.513-108.615  1.00  0.480          H  
ATOM   2917  N   GLY A 193     236.862 -34.082-108.295  1.00  0.320          N  
ATOM   2918  CA  GLY A 193     235.773 -33.839-109.242  1.00  0.330          C  
ATOM   2919  C   GLY A 193     234.467 -33.688-108.487  1.00  0.330          C  
ATOM   2920  O   GLY A 193     233.389 -34.008-109.001  1.00  0.340          O  
ATOM   2921  H   GLY A 193     237.425 -33.303-107.961  1.00  0.380          H  
ATOM   2922 1HA  GLY A 193     235.980 -32.937-109.816  1.00  0.400          H  
ATOM   2923 2HA  GLY A 193     235.705 -34.668-109.946  1.00  0.400          H  
ATOM   2924  N   PHE A 194     234.584 -33.215-107.253  1.00  0.310          N  
ATOM   2925  CA  PHE A 194     233.465 -33.077-106.350  1.00  0.300          C  
ATOM   2926  C   PHE A 194     232.334 -32.268-106.959  1.00  0.300          C  
ATOM   2927  O   PHE A 194     232.519 -31.160-107.470  1.00  0.300          O  
ATOM   2928  CB  PHE A 194     233.949 -32.414-105.062  1.00  0.420          C  
ATOM   2929  CG  PHE A 194     232.957 -32.400-103.946  1.00  0.420          C  
ATOM   2930  CD1 PHE A 194     232.873 -33.487-103.077  1.00  0.420          C  
ATOM   2931  CD2 PHE A 194     232.098 -31.331-103.756  1.00  0.420          C  
ATOM   2932  CE1 PHE A 194     231.972 -33.488-102.044  1.00  0.420          C  
ATOM   2933  CE2 PHE A 194     231.192 -31.341-102.724  1.00  0.420          C  
ATOM   2934  CZ  PHE A 194     231.137 -32.420-101.868  1.00  0.420          C  
ATOM   2935  H   PHE A 194     235.507 -32.926-106.922  1.00  0.370          H  
ATOM   2936  HA  PHE A 194     233.076 -34.059-106.115  1.00  0.360          H  
ATOM   2937 1HB  PHE A 194     234.847 -32.924-104.715  1.00  0.510          H  
ATOM   2938 2HB  PHE A 194     234.233 -31.387-105.275  1.00  0.510          H  
ATOM   2939  HD1 PHE A 194     233.535 -34.340-103.219  1.00  0.510          H  
ATOM   2940  HD2 PHE A 194     232.148 -30.475-104.437  1.00  0.510          H  
ATOM   2941  HE1 PHE A 194     231.913 -34.335-101.362  1.00  0.510          H  
ATOM   2942  HE2 PHE A 194     230.521 -30.497-102.579  1.00  0.510          H  
ATOM   2943  HZ  PHE A 194     230.421 -32.428-101.051  1.00  0.510          H  
ATOM   2944  N   GLY A 195     231.133 -32.818-106.857  1.00  0.300          N  
ATOM   2945  CA  GLY A 195     229.919 -32.188-107.353  1.00  0.300          C  
ATOM   2946  C   GLY A 195     229.534 -32.665-108.753  1.00  0.320          C  
ATOM   2947  O   GLY A 195     228.437 -32.365-109.232  1.00  0.330          O  
ATOM   2948  H   GLY A 195     231.087 -33.755-106.477  1.00  0.360          H  
ATOM   2949 1HA  GLY A 195     229.102 -32.399-106.662  1.00  0.360          H  
ATOM   2950 2HA  GLY A 195     230.054 -31.108-107.362  1.00  0.360          H  
ATOM   2951  N   THR A 196     230.416 -33.419-109.411  1.00  0.340          N  
ATOM   2952  CA  THR A 196     230.117 -33.914-110.750  1.00  0.360          C  
ATOM   2953  C   THR A 196     229.772 -35.395-110.701  1.00  0.370          C  
ATOM   2954  O   THR A 196     229.982 -36.082-109.688  1.00  0.350          O  
ATOM   2955  CB  THR A 196     231.302 -33.781-111.712  1.00  0.500          C  
ATOM   2956  OG1 THR A 196     232.302 -34.739-111.356  1.00  0.500          O  
ATOM   2957  CG2 THR A 196     231.899 -32.388-111.655  1.00  0.500          C  
ATOM   2958  H   THR A 196     231.328 -33.627-108.993  1.00  0.410          H  
ATOM   2959  HA  THR A 196     229.261 -33.372-111.153  1.00  0.430          H  
ATOM   2960  HB  THR A 196     230.967 -33.979-112.726  1.00  0.600          H  
ATOM   2961  HG1 THR A 196     232.689 -34.506-110.473  1.00  0.600          H  
ATOM   2962 1HG2 THR A 196     232.736 -32.324-112.345  1.00  0.600          H  
ATOM   2963 2HG2 THR A 196     231.140 -31.657-111.929  1.00  0.600          H  
ATOM   2964 3HG2 THR A 196     232.249 -32.180-110.643  1.00  0.600          H  
ATOM   2965  N   ASN A 197     229.341 -35.931-111.842  1.00  0.390          N  
ATOM   2966  CA  ASN A 197     228.951 -37.334-111.927  1.00  0.400          C  
ATOM   2967  C   ASN A 197     230.146 -38.278-112.016  1.00  0.400          C  
ATOM   2968  O   ASN A 197     229.980 -39.496-112.078  1.00  0.410          O  
ATOM   2969  CB  ASN A 197     228.024 -37.539-113.103  1.00  0.560          C  
ATOM   2970  CG  ASN A 197     226.681 -36.901-112.880  1.00  0.560          C  
ATOM   2971  OD1 ASN A 197     226.224 -36.731-111.743  1.00  0.560          O  
ATOM   2972  ND2 ASN A 197     226.038 -36.531-113.954  1.00  0.560          N  
ATOM   2973  H   ASN A 197     229.226 -35.335-112.650  1.00  0.470          H  
ATOM   2974  HA  ASN A 197     228.411 -37.592-111.014  1.00  0.480          H  
ATOM   2975 1HB  ASN A 197     228.476 -37.117-114.001  1.00  0.670          H  
ATOM   2976 2HB  ASN A 197     227.883 -38.606-113.276  1.00  0.670          H  
ATOM   2977 1HD2 ASN A 197     225.141 -36.096-113.873  1.00  0.670          H  
ATOM   2978 2HD2 ASN A 197     226.439 -36.681-114.857  1.00  0.670          H  
ATOM   2979  N   GLU A 198     231.350 -37.713-112.047  1.00  0.410          N  
ATOM   2980  CA  GLU A 198     232.574 -38.485-112.097  1.00  0.410          C  
ATOM   2981  C   GLU A 198     233.308 -38.423-110.755  1.00  0.390          C  
ATOM   2982  O   GLU A 198     234.455 -38.865-110.663  1.00  0.380          O  
ATOM   2983  CB  GLU A 198     233.484 -37.986-113.228  1.00  0.570          C  
ATOM   2984  CG  GLU A 198     232.894 -38.155-114.638  1.00  0.570          C  
ATOM   2985  CD  GLU A 198     233.825 -37.687-115.748  1.00  0.570          C  
ATOM   2986  OE1 GLU A 198     234.879 -37.181-115.446  1.00  0.570          O  
ATOM   2987  OE2 GLU A 198     233.473 -37.843-116.895  1.00  0.570          O  
ATOM   2988  H   GLU A 198     231.437 -36.698-111.989  1.00  0.490          H  
ATOM   2989  HA  GLU A 198     232.322 -39.527-112.293  1.00  0.490          H  
ATOM   2990 1HB  GLU A 198     233.695 -36.926-113.076  1.00  0.690          H  
ATOM   2991 2HB  GLU A 198     234.433 -38.519-113.195  1.00  0.690          H  
ATOM   2992 1HG  GLU A 198     232.661 -39.208-114.793  1.00  0.690          H  
ATOM   2993 2HG  GLU A 198     231.961 -37.597-114.695  1.00  0.690          H  
ATOM   2994  N   THR A 199     232.662 -37.871-109.713  1.00  0.370          N  
ATOM   2995  CA  THR A 199     233.362 -37.691-108.441  1.00  0.350          C  
ATOM   2996  C   THR A 199     233.916 -38.998-107.888  1.00  0.350          C  
ATOM   2997  O   THR A 199     233.193 -39.985-107.714  1.00  0.360          O  
ATOM   2998  CB  THR A 199     232.462 -37.107-107.316  1.00  0.500          C  
ATOM   2999  OG1 THR A 199     231.855 -35.881-107.726  1.00  0.500          O  
ATOM   3000  CG2 THR A 199     233.379 -36.774-106.084  1.00  0.500          C  
ATOM   3001  H   THR A 199     231.707 -37.528-109.814  1.00  0.440          H  
ATOM   3002  HA  THR A 199     234.190 -37.009-108.609  1.00  0.420          H  
ATOM   3003  HB  THR A 199     231.690 -37.817-107.031  1.00  0.600          H  
ATOM   3004  HG1 THR A 199     231.140 -36.077-108.374  1.00  0.600          H  
ATOM   3005 1HG2 THR A 199     232.773 -36.339-105.300  1.00  0.600          H  
ATOM   3006 2HG2 THR A 199     233.860 -37.661-105.700  1.00  0.600          H  
ATOM   3007 3HG2 THR A 199     234.146 -36.067-106.384  1.00  0.600          H  
ATOM   3008  N   GLU A 200     235.199 -38.963-107.547  1.00  0.340          N  
ATOM   3009  CA  GLU A 200     235.897 -40.088-106.946  1.00  0.330          C  
ATOM   3010  C   GLU A 200     236.141 -39.807-105.473  1.00  0.320          C  
ATOM   3011  O   GLU A 200     236.548 -38.699-105.117  1.00  0.310          O  
ATOM   3012  CB  GLU A 200     237.230 -40.341-107.653  1.00  0.470          C  
ATOM   3013  CG  GLU A 200     238.020 -41.539-107.116  1.00  0.470          C  
ATOM   3014  CD  GLU A 200     239.299 -41.770-107.856  1.00  0.470          C  
ATOM   3015  OE1 GLU A 200     239.609 -40.995-108.728  1.00  0.470          O  
ATOM   3016  OE2 GLU A 200     239.964 -42.732-107.558  1.00  0.470          O  
ATOM   3017  H   GLU A 200     235.703 -38.096-107.756  1.00  0.410          H  
ATOM   3018  HA  GLU A 200     235.274 -40.978-107.031  1.00  0.400          H  
ATOM   3019 1HB  GLU A 200     237.047 -40.506-108.716  1.00  0.560          H  
ATOM   3020 2HB  GLU A 200     237.857 -39.455-107.565  1.00  0.560          H  
ATOM   3021 1HG  GLU A 200     238.265 -41.374-106.066  1.00  0.560          H  
ATOM   3022 2HG  GLU A 200     237.400 -42.431-107.180  1.00  0.560          H  
ATOM   3023  N   TYR A 201     235.911 -40.798-104.613  1.00  0.320          N  
ATOM   3024  CA  TYR A 201     236.175 -40.618-103.188  1.00  0.300          C  
ATOM   3025  C   TYR A 201     237.050 -41.706-102.583  1.00  0.280          C  
ATOM   3026  O   TYR A 201     236.959 -42.880-102.973  1.00  0.320          O  
ATOM   3027  CB  TYR A 201     234.893 -40.630-102.381  1.00  0.430          C  
ATOM   3028  CG  TYR A 201     233.911 -39.564-102.584  1.00  0.430          C  
ATOM   3029  CD1 TYR A 201     232.974 -39.695-103.571  1.00  0.430          C  
ATOM   3030  CD2 TYR A 201     233.896 -38.474-101.740  1.00  0.430          C  
ATOM   3031  CE1 TYR A 201     232.031 -38.739-103.727  1.00  0.430          C  
ATOM   3032  CE2 TYR A 201     232.938 -37.514-101.906  1.00  0.430          C  
ATOM   3033  CZ  TYR A 201     232.016 -37.653-102.895  1.00  0.430          C  
ATOM   3034  OH  TYR A 201     231.061 -36.729-103.068  1.00  0.430          O  
ATOM   3035  H   TYR A 201     235.563 -41.686-104.952  1.00  0.380          H  
ATOM   3036  HA  TYR A 201     236.684 -39.670-103.051  1.00  0.360          H  
ATOM   3037 1HB  TYR A 201     234.386 -41.544-102.609  1.00  0.510          H  
ATOM   3038 2HB  TYR A 201     235.157 -40.647-101.326  1.00  0.510          H  
ATOM   3039  HD1 TYR A 201     232.982 -40.565-104.228  1.00  0.510          H  
ATOM   3040  HD2 TYR A 201     234.639 -38.383-100.943  1.00  0.510          H  
ATOM   3041  HE1 TYR A 201     231.283 -38.834-104.512  1.00  0.510          H  
ATOM   3042  HE2 TYR A 201     232.904 -36.654-101.252  1.00  0.510          H  
ATOM   3043  HH  TYR A 201     231.037 -36.125-102.309  1.00  0.510          H  
ATOM   3044  N   LEU A 202     237.845 -41.306-101.591  1.00  0.240          N  
ATOM   3045  CA  LEU A 202     238.656 -42.224-100.795  1.00  0.230          C  
ATOM   3046  C   LEU A 202     238.397 -42.089 -99.311  1.00  0.210          C  
ATOM   3047  O   LEU A 202     238.323 -40.980 -98.784  1.00  0.180          O  
ATOM   3048  CB  LEU A 202     240.155 -41.965-100.975  1.00  0.330          C  
ATOM   3049  CG  LEU A 202     240.793 -42.156-102.347  1.00  0.330          C  
ATOM   3050  CD1 LEU A 202     242.234 -41.666-102.283  1.00  0.330          C  
ATOM   3051  CD2 LEU A 202     240.759 -43.614-102.721  1.00  0.330          C  
ATOM   3052  H   LEU A 202     237.858 -40.299-101.390  1.00  0.290          H  
ATOM   3053  HA  LEU A 202     238.412 -43.247-101.073  1.00  0.280          H  
ATOM   3054 1HB  LEU A 202     240.355 -40.954-100.667  1.00  0.390          H  
ATOM   3055 2HB  LEU A 202     240.659 -42.604-100.292  1.00  0.390          H  
ATOM   3056  HG  LEU A 202     240.259 -41.567-103.095  1.00  0.390          H  
ATOM   3057 1HD1 LEU A 202     242.703 -41.793-103.257  1.00  0.390          H  
ATOM   3058 2HD1 LEU A 202     242.245 -40.613-102.012  1.00  0.390          H  
ATOM   3059 3HD1 LEU A 202     242.787 -42.233-101.544  1.00  0.390          H  
ATOM   3060 1HD2 LEU A 202     241.222 -43.750-103.694  1.00  0.390          H  
ATOM   3061 2HD2 LEU A 202     241.293 -44.199-101.974  1.00  0.390          H  
ATOM   3062 3HD2 LEU A 202     239.739 -43.930-102.773  1.00  0.390          H  
ATOM   3063  N   PHE A 203     238.370 -43.214 -98.624  1.00  0.230          N  
ATOM   3064  CA  PHE A 203     238.271 -43.281 -97.177  1.00  0.220          C  
ATOM   3065  C   PHE A 203     239.645 -43.211 -96.549  1.00  0.230          C  
ATOM   3066  O   PHE A 203     240.530 -43.981 -96.921  1.00  0.240          O  
ATOM   3067  CB  PHE A 203     237.596 -44.590 -96.815  1.00  0.310          C  
ATOM   3068  CG  PHE A 203     237.626 -44.953 -95.412  1.00  0.310          C  
ATOM   3069  CD1 PHE A 203     236.857 -44.352 -94.466  1.00  0.310          C  
ATOM   3070  CD2 PHE A 203     238.464 -45.973 -95.035  1.00  0.310          C  
ATOM   3071  CE1 PHE A 203     236.947 -44.793 -93.177  1.00  0.310          C  
ATOM   3072  CE2 PHE A 203     238.531 -46.395 -93.784  1.00  0.310          C  
ATOM   3073  CZ  PHE A 203     237.770 -45.803 -92.854  1.00  0.310          C  
ATOM   3074  H   PHE A 203     238.427 -44.098 -99.135  1.00  0.280          H  
ATOM   3075  HA  PHE A 203     237.682 -42.439 -96.815  1.00  0.260          H  
ATOM   3076 1HB  PHE A 203     236.567 -44.549 -97.115  1.00  0.370          H  
ATOM   3077 2HB  PHE A 203     238.046 -45.378 -97.383  1.00  0.370          H  
ATOM   3078  HD1 PHE A 203     236.184 -43.541 -94.736  1.00  0.370          H  
ATOM   3079  HD2 PHE A 203     239.081 -46.438 -95.764  1.00  0.370          H  
ATOM   3080  HE1 PHE A 203     236.354 -44.352 -92.398  1.00  0.370          H  
ATOM   3081  HE2 PHE A 203     239.201 -47.211 -93.512  1.00  0.370          H  
ATOM   3082  HZ  PHE A 203     237.820 -46.137 -91.835  1.00  0.370          H  
ATOM   3083  N   GLU A 204     239.852 -42.281 -95.622  1.00  0.230          N  
ATOM   3084  CA  GLU A 204     241.158 -42.134 -94.995  1.00  0.260          C  
ATOM   3085  C   GLU A 204     241.370 -43.066 -93.814  1.00  0.250          C  
ATOM   3086  O   GLU A 204     240.554 -43.104 -92.881  1.00  0.260          O  
ATOM   3087  CB  GLU A 204     241.335 -40.676 -94.547  1.00  0.350          C  
ATOM   3088  CG  GLU A 204     242.674 -40.328 -93.894  1.00  0.350          C  
ATOM   3089  CD  GLU A 204     242.770 -38.877 -93.526  1.00  0.350          C  
ATOM   3090  OE1 GLU A 204     242.121 -38.078 -94.154  1.00  0.350          O  
ATOM   3091  OE2 GLU A 204     243.463 -38.557 -92.588  1.00  0.350          O  
ATOM   3092  H   GLU A 204     239.103 -41.637 -95.341  1.00  0.280          H  
ATOM   3093  HA  GLU A 204     241.923 -42.368 -95.730  1.00  0.310          H  
ATOM   3094 1HB  GLU A 204     241.192 -40.016 -95.403  1.00  0.420          H  
ATOM   3095 2HB  GLU A 204     240.559 -40.436 -93.825  1.00  0.420          H  
ATOM   3096 1HG  GLU A 204     242.806 -40.925 -92.992  1.00  0.420          H  
ATOM   3097 2HG  GLU A 204     243.481 -40.582 -94.583  1.00  0.420          H  
ATOM   3098  N   VAL A 205     242.514 -43.758 -93.833  1.00  0.250          N  
ATOM   3099  CA  VAL A 205     242.933 -44.623 -92.748  1.00  0.250          C  
ATOM   3100  C   VAL A 205     244.020 -43.858 -92.003  1.00  0.280          C  
ATOM   3101  O   VAL A 205     243.940 -43.639 -90.788  1.00  0.350          O  
ATOM   3102  CB  VAL A 205     243.516 -45.948 -93.272  1.00  0.350          C  
ATOM   3103  CG1 VAL A 205     243.991 -46.812 -92.099  1.00  0.350          C  
ATOM   3104  CG2 VAL A 205     242.506 -46.659 -94.192  1.00  0.350          C  
ATOM   3105  H   VAL A 205     243.131 -43.696 -94.646  1.00  0.300          H  
ATOM   3106  HA  VAL A 205     242.103 -44.802 -92.084  1.00  0.300          H  
ATOM   3107  HB  VAL A 205     244.371 -45.726 -93.830  1.00  0.420          H  
ATOM   3108 1HG1 VAL A 205     244.442 -47.701 -92.476  1.00  0.420          H  
ATOM   3109 2HG1 VAL A 205     244.732 -46.271 -91.512  1.00  0.420          H  
ATOM   3110 3HG1 VAL A 205     243.152 -47.074 -91.463  1.00  0.420          H  
ATOM   3111 1HG2 VAL A 205     242.947 -47.565 -94.580  1.00  0.420          H  
ATOM   3112 2HG2 VAL A 205     241.621 -46.909 -93.666  1.00  0.420          H  
ATOM   3113 3HG2 VAL A 205     242.247 -46.001 -95.022  1.00  0.420          H  
ATOM   3114  N   ASP A 206     245.016 -43.414 -92.774  1.00  0.250          N  
ATOM   3115  CA  ASP A 206     246.149 -42.634 -92.283  1.00  0.240          C  
ATOM   3116  C   ASP A 206     246.538 -41.697 -93.443  1.00  0.270          C  
ATOM   3117  O   ASP A 206     245.885 -41.706 -94.481  1.00  0.250          O  
ATOM   3118  CB  ASP A 206     247.316 -43.543 -91.796  1.00  0.340          C  
ATOM   3119  CG  ASP A 206     248.000 -44.325 -92.861  1.00  0.340          C  
ATOM   3120  OD1 ASP A 206     248.440 -43.703 -93.782  1.00  0.340          O  
ATOM   3121  OD2 ASP A 206     248.067 -45.532 -92.830  1.00  0.340          O  
ATOM   3122  H   ASP A 206     244.973 -43.643 -93.769  1.00  0.300          H  
ATOM   3123  HA  ASP A 206     245.827 -42.020 -91.442  1.00  0.290          H  
ATOM   3124 1HB  ASP A 206     248.050 -42.948 -91.258  1.00  0.410          H  
ATOM   3125 2HB  ASP A 206     246.927 -44.263 -91.104  1.00  0.410          H  
ATOM   3126  N   ASN A 207     247.595 -40.902 -93.308  1.00  0.350          N  
ATOM   3127  CA  ASN A 207     247.939 -39.954 -94.379  1.00  0.390          C  
ATOM   3128  C   ASN A 207     248.310 -40.606 -95.727  1.00  0.410          C  
ATOM   3129  O   ASN A 207     248.234 -39.957 -96.781  1.00  0.400          O  
ATOM   3130  CB  ASN A 207     249.077 -39.059 -93.928  1.00  0.530          C  
ATOM   3131  CG  ASN A 207     248.652 -38.052 -92.893  1.00  0.530          C  
ATOM   3132  OD1 ASN A 207     247.468 -37.736 -92.745  1.00  0.530          O  
ATOM   3133  ND2 ASN A 207     249.607 -37.540 -92.163  1.00  0.530          N  
ATOM   3134  H   ASN A 207     248.136 -40.928 -92.459  1.00  0.420          H  
ATOM   3135  HA  ASN A 207     247.061 -39.332 -94.564  1.00  0.470          H  
ATOM   3136 1HB  ASN A 207     249.879 -39.673 -93.518  1.00  0.640          H  
ATOM   3137 2HB  ASN A 207     249.481 -38.530 -94.790  1.00  0.640          H  
ATOM   3138 1HD2 ASN A 207     249.389 -36.867 -91.457  1.00  0.640          H  
ATOM   3139 2HD2 ASN A 207     250.556 -37.819 -92.308  1.00  0.640          H  
ATOM   3140  N   LEU A 208     248.802 -41.841 -95.683  1.00  0.440          N  
ATOM   3141  CA  LEU A 208     249.213 -42.573 -96.871  1.00  0.460          C  
ATOM   3142  C   LEU A 208     248.289 -43.741 -97.229  1.00  0.510          C  
ATOM   3143  O   LEU A 208     248.274 -44.174 -98.382  1.00  0.860          O  
ATOM   3144  CB  LEU A 208     250.644 -43.081 -96.710  1.00  0.640          C  
ATOM   3145  CG  LEU A 208     251.762 -42.010 -96.519  1.00  0.640          C  
ATOM   3146  CD1 LEU A 208     253.075 -42.732 -96.313  1.00  0.640          C  
ATOM   3147  CD2 LEU A 208     251.858 -41.084 -97.749  1.00  0.640          C  
ATOM   3148  H   LEU A 208     248.832 -42.326 -94.785  1.00  0.530          H  
ATOM   3149  HA  LEU A 208     249.182 -41.891 -97.714  1.00  0.550          H  
ATOM   3150 1HB  LEU A 208     250.667 -43.735 -95.835  1.00  0.760          H  
ATOM   3151 2HB  LEU A 208     250.894 -43.677 -97.575  1.00  0.760          H  
ATOM   3152  HG  LEU A 208     251.550 -41.416 -95.634  1.00  0.760          H  
ATOM   3153 1HD1 LEU A 208     253.873 -42.009 -96.165  1.00  0.760          H  
ATOM   3154 2HD1 LEU A 208     253.015 -43.384 -95.441  1.00  0.760          H  
ATOM   3155 3HD1 LEU A 208     253.291 -43.337 -97.198  1.00  0.760          H  
ATOM   3156 1HD2 LEU A 208     252.657 -40.362 -97.593  1.00  0.760          H  
ATOM   3157 2HD2 LEU A 208     252.084 -41.675 -98.633  1.00  0.760          H  
ATOM   3158 3HD2 LEU A 208     250.927 -40.549 -97.902  1.00  0.760          H  
ATOM   3159  N   THR A 209     247.552 -44.276 -96.260  1.00  0.340          N  
ATOM   3160  CA  THR A 209     246.685 -45.436 -96.510  1.00  0.300          C  
ATOM   3161  C   THR A 209     245.214 -45.006 -96.647  1.00  0.260          C  
ATOM   3162  O   THR A 209     244.648 -44.326 -95.770  1.00  0.270          O  
ATOM   3163  CB  THR A 209     246.754 -46.488 -95.371  1.00  0.440          C  
ATOM   3164  OG1 THR A 209     248.102 -46.911 -95.168  1.00  0.440          O  
ATOM   3165  CG2 THR A 209     245.910 -47.733 -95.764  1.00  0.440          C  
ATOM   3166  H   THR A 209     247.673 -43.910 -95.321  1.00  0.410          H  
ATOM   3167  HA  THR A 209     246.985 -45.909 -97.444  1.00  0.360          H  
ATOM   3168  HB  THR A 209     246.386 -46.069 -94.464  1.00  0.520          H  
ATOM   3169  HG1 THR A 209     248.441 -46.311 -94.439  1.00  0.520          H  
ATOM   3170 1HG2 THR A 209     245.964 -48.472 -94.975  1.00  0.520          H  
ATOM   3171 2HG2 THR A 209     244.876 -47.459 -95.916  1.00  0.520          H  
ATOM   3172 3HG2 THR A 209     246.303 -48.161 -96.686  1.00  0.520          H  
ATOM   3173  N   TYR A 210     244.606 -45.420 -97.756  1.00  0.250          N  
ATOM   3174  CA  TYR A 210     243.224 -45.117 -98.097  1.00  0.230          C  
ATOM   3175  C   TYR A 210     242.472 -46.347 -98.579  1.00  0.200          C  
ATOM   3176  O   TYR A 210     243.087 -47.350 -98.945  1.00  0.210          O  
ATOM   3177  CB  TYR A 210     243.185 -44.042 -99.182  1.00  0.330          C  
ATOM   3178  CG  TYR A 210     243.807 -42.763 -98.737  1.00  0.330          C  
ATOM   3179  CD1 TYR A 210     245.162 -42.614 -98.847  1.00  0.330          C  
ATOM   3180  CD2 TYR A 210     243.041 -41.751 -98.191  1.00  0.330          C  
ATOM   3181  CE1 TYR A 210     245.768 -41.487 -98.394  1.00  0.330          C  
ATOM   3182  CE2 TYR A 210     243.660 -40.614 -97.733  1.00  0.330          C  
ATOM   3183  CZ  TYR A 210     245.031 -40.491 -97.831  1.00  0.330          C  
ATOM   3184  OH  TYR A 210     245.672 -39.361 -97.371  1.00  0.330          O  
ATOM   3185  H   TYR A 210     245.161 -45.950 -98.432  1.00  0.300          H  
ATOM   3186  HA  TYR A 210     242.732 -44.748 -97.203  1.00  0.280          H  
ATOM   3187 1HB  TYR A 210     243.714 -44.392-100.048  1.00  0.400          H  
ATOM   3188 2HB  TYR A 210     242.171 -43.865 -99.457  1.00  0.400          H  
ATOM   3189  HD1 TYR A 210     245.761 -43.416 -99.279  1.00  0.400          H  
ATOM   3190  HD2 TYR A 210     241.959 -41.861 -98.104  1.00  0.400          H  
ATOM   3191  HE1 TYR A 210     246.845 -41.384 -98.468  1.00  0.400          H  
ATOM   3192  HE2 TYR A 210     243.074 -39.816 -97.281  1.00  0.400          H  
ATOM   3193  HH  TYR A 210     246.641 -39.527 -97.321  1.00  0.400          H  
ATOM   3194  N   VAL A 211     241.147 -46.283 -98.543  1.00  0.190          N  
ATOM   3195  CA  VAL A 211     240.323 -47.355 -99.103  1.00  0.200          C  
ATOM   3196  C   VAL A 211     239.365 -46.748-100.141  1.00  0.200          C  
ATOM   3197  O   VAL A 211     238.723 -45.723 -99.896  1.00  0.220          O  
ATOM   3198  CB  VAL A 211     239.518 -48.106 -98.001  1.00  0.280          C  
ATOM   3199  CG1 VAL A 211     238.700 -49.254 -98.607  1.00  0.280          C  
ATOM   3200  CG2 VAL A 211     240.470 -48.602 -96.888  1.00  0.280          C  
ATOM   3201  H   VAL A 211     240.731 -45.440 -98.134  1.00  0.230          H  
ATOM   3202  HA  VAL A 211     240.967 -48.073 -99.608  1.00  0.240          H  
ATOM   3203  HB  VAL A 211     238.803 -47.443 -97.595  1.00  0.330          H  
ATOM   3204 1HG1 VAL A 211     238.123 -49.740 -97.822  1.00  0.330          H  
ATOM   3205 2HG1 VAL A 211     238.013 -48.875 -99.365  1.00  0.330          H  
ATOM   3206 3HG1 VAL A 211     239.375 -49.981 -99.064  1.00  0.330          H  
ATOM   3207 1HG2 VAL A 211     239.904 -49.097 -96.115  1.00  0.330          H  
ATOM   3208 2HG2 VAL A 211     241.187 -49.280 -97.285  1.00  0.330          H  
ATOM   3209 3HG2 VAL A 211     240.992 -47.756 -96.457  1.00  0.330          H  
ATOM   3210  N   GLN A 212     239.287 -47.339-101.326  1.00  0.190          N  
ATOM   3211  CA  GLN A 212     238.376 -46.815-102.345  1.00  0.230          C  
ATOM   3212  C   GLN A 212     236.987 -46.729-101.743  1.00  0.300          C  
ATOM   3213  O   GLN A 212     236.505 -47.721-101.209  1.00  0.380          O  
ATOM   3214  CB  GLN A 212     238.382 -47.726-103.570  1.00  0.310          C  
ATOM   3215  CG  GLN A 212     237.486 -47.281-104.716  1.00  0.310          C  
ATOM   3216  CD  GLN A 212     237.625 -48.197-105.903  1.00  0.310          C  
ATOM   3217  OE1 GLN A 212     238.737 -48.378-106.408  1.00  0.310          O  
ATOM   3218  NE2 GLN A 212     236.534 -48.797-106.357  1.00  0.310          N  
ATOM   3219  H   GLN A 212     239.842 -48.182-101.489  1.00  0.230          H  
ATOM   3220  HA  GLN A 212     238.684 -45.820-102.634  1.00  0.280          H  
ATOM   3221 1HB  GLN A 212     239.402 -47.802-103.949  1.00  0.370          H  
ATOM   3222 2HB  GLN A 212     238.074 -48.728-103.276  1.00  0.370          H  
ATOM   3223 1HG  GLN A 212     236.437 -47.300-104.391  1.00  0.370          H  
ATOM   3224 2HG  GLN A 212     237.766 -46.272-105.021  1.00  0.370          H  
ATOM   3225 1HE2 GLN A 212     236.589 -49.414-107.138  1.00  0.370          H  
ATOM   3226 2HE2 GLN A 212     235.610 -48.644-105.926  1.00  0.370          H  
ATOM   3227  N   LEU A 213     236.326 -45.570-101.824  1.00  0.310          N  
ATOM   3228  CA  LEU A 213     235.020 -45.463-101.194  1.00  0.370          C  
ATOM   3229  C   LEU A 213     233.925 -45.933-102.144  1.00  0.380          C  
ATOM   3230  O   LEU A 213     233.925 -45.578-103.324  1.00  0.420          O  
ATOM   3231  CB  LEU A 213     234.751 -44.003-100.800  1.00  0.490          C  
ATOM   3232  CG  LEU A 213     233.550 -43.714 -99.851  1.00  0.490          C  
ATOM   3233  CD1 LEU A 213     233.883 -44.238 -98.478  1.00  0.490          C  
ATOM   3234  CD2 LEU A 213     233.267 -42.227 -99.785  1.00  0.490          C  
ATOM   3235  H   LEU A 213     236.721 -44.744-102.286  1.00  0.370          H  
ATOM   3236  HA  LEU A 213     235.016 -46.099-100.318  1.00  0.440          H  
ATOM   3237 1HB  LEU A 213     235.652 -43.591-100.349  1.00  0.590          H  
ATOM   3238 2HB  LEU A 213     234.566 -43.485-101.711  1.00  0.590          H  
ATOM   3239  HG  LEU A 213     232.658 -44.235-100.210  1.00  0.590          H  
ATOM   3240 1HD1 LEU A 213     233.042 -44.053 -97.804  1.00  0.590          H  
ATOM   3241 2HD1 LEU A 213     234.081 -45.275 -98.503  1.00  0.590          H  
ATOM   3242 3HD1 LEU A 213     234.757 -43.722 -98.125  1.00  0.590          H  
ATOM   3243 1HD2 LEU A 213     232.443 -42.068 -99.111  1.00  0.590          H  
ATOM   3244 2HD2 LEU A 213     234.138 -41.694 -99.425  1.00  0.590          H  
ATOM   3245 3HD2 LEU A 213     233.006 -41.875-100.764  1.00  0.590          H  
ATOM   3246  N   GLU A 214     232.961 -46.670-101.613  1.00  0.470          N  
ATOM   3247  CA  GLU A 214     231.832 -47.181-102.371  1.00  0.530          C  
ATOM   3248  C   GLU A 214     230.528 -46.843-101.664  1.00  0.540          C  
ATOM   3249  O   GLU A 214     230.482 -46.771-100.436  1.00  0.510          O  
ATOM   3250  CB  GLU A 214     231.990 -48.694-102.552  1.00  0.720          C  
ATOM   3251  CG  GLU A 214     233.171 -49.110-103.467  1.00  0.720          C  
ATOM   3252  CD  GLU A 214     232.837 -48.910-104.929  1.00  0.720          C  
ATOM   3253  OE1 GLU A 214     231.666 -48.947-105.230  1.00  0.720          O  
ATOM   3254  OE2 GLU A 214     233.719 -48.744-105.746  1.00  0.720          O  
ATOM   3255  H   GLU A 214     233.020 -46.923-100.636  1.00  0.560          H  
ATOM   3256  HA  GLU A 214     231.823 -46.709-103.354  1.00  0.640          H  
ATOM   3257 1HB  GLU A 214     232.138 -49.159-101.584  1.00  0.860          H  
ATOM   3258 2HB  GLU A 214     231.075 -49.106-102.970  1.00  0.860          H  
ATOM   3259 1HG  GLU A 214     234.047 -48.513-103.224  1.00  0.860          H  
ATOM   3260 2HG  GLU A 214     233.431 -50.144-103.282  1.00  0.860          H  
ATOM   3261  N   SER A 215     229.447 -46.713-102.441  1.00  0.630          N  
ATOM   3262  CA  SER A 215     228.109 -46.353-101.947  1.00  0.650          C  
ATOM   3263  C   SER A 215     227.502 -47.339-100.959  1.00  0.690          C  
ATOM   3264  O   SER A 215     226.541 -47.042-100.249  1.00  0.690          O  
ATOM   3265  CB  SER A 215     227.163 -46.171-103.119  1.00  0.900          C  
ATOM   3266  OG  SER A 215     226.936 -47.381-103.788  1.00  0.900          O  
ATOM   3267  H   SER A 215     229.555 -46.818-103.442  1.00  0.760          H  
ATOM   3268  HA  SER A 215     228.198 -45.403-101.455  1.00  0.780          H  
ATOM   3269 1HB  SER A 215     226.216 -45.769-102.756  1.00  1.080          H  
ATOM   3270 2HB  SER A 215     227.582 -45.440-103.809  1.00  1.080          H  
ATOM   3271  HG  SER A 215     226.310 -47.172-104.492  1.00  1.080          H  
ATOM   3272  N   ARG A 216     228.047 -48.532-100.935  1.00  0.730          N  
ATOM   3273  CA  ARG A 216     227.583 -49.575-100.052  1.00  0.780          C  
ATOM   3274  C   ARG A 216     228.197 -49.507 -98.651  1.00  0.750          C  
ATOM   3275  O   ARG A 216     227.825 -50.298 -97.781  1.00  0.820          O  
ATOM   3276  CB  ARG A 216     227.914 -50.918-100.632  1.00  1.070          C  
ATOM   3277  CG  ARG A 216     229.378 -51.223-100.643  1.00  1.070          C  
ATOM   3278  CD  ARG A 216     229.587 -52.475-101.181  1.00  1.070          C  
ATOM   3279  NE  ARG A 216     230.987 -52.888-101.175  1.00  1.070          N  
ATOM   3280  CZ  ARG A 216     231.887 -52.737-102.184  1.00  1.070          C  
ATOM   3281  NH1 ARG A 216     231.568 -52.144-103.315  1.00  1.070          N  
ATOM   3282  NH2 ARG A 216     233.085 -53.241-102.010  1.00  1.070          N  
ATOM   3283  H   ARG A 216     228.821 -48.693-101.559  1.00  0.880          H  
ATOM   3284  HA  ARG A 216     226.498 -49.489 -99.964  1.00  0.940          H  
ATOM   3285 1HB  ARG A 216     227.408 -51.699-100.063  1.00  1.290          H  
ATOM   3286 2HB  ARG A 216     227.557 -50.972-101.657  1.00  1.290          H  
ATOM   3287 1HG  ARG A 216     229.943 -50.477-101.190  1.00  1.290          H  
ATOM   3288 2HG  ARG A 216     229.725 -51.281 -99.632  1.00  1.290          H  
ATOM   3289 1HD  ARG A 216     229.023 -53.200-100.588  1.00  1.290          H  
ATOM   3290 2HD  ARG A 216     229.216 -52.483-102.200  1.00  1.290          H  
ATOM   3291  HE  ARG A 216     231.302 -53.380-100.347  1.00  1.290          H  
ATOM   3292 1HH1 ARG A 216     230.647 -51.762-103.458  1.00  1.290          H  
ATOM   3293 2HH1 ARG A 216     232.257 -52.073-104.056  1.00  1.290          H  
ATOM   3294 1HH2 ARG A 216     233.298 -53.714-101.151  1.00  1.290          H  
ATOM   3295 2HH2 ARG A 216     233.826 -53.202-102.726  1.00  1.290          H  
ATOM   3296  N   PHE A 217     229.178 -48.629 -98.432  1.00  0.660          N  
ATOM   3297  CA  PHE A 217     229.863 -48.621 -97.146  1.00  0.600          C  
ATOM   3298  C   PHE A 217     229.210 -47.751 -96.101  1.00  0.600          C  
ATOM   3299  O   PHE A 217     229.197 -46.531 -96.194  1.00  1.200          O  
ATOM   3300  CB  PHE A 217     231.259 -48.090 -97.293  1.00  0.860          C  
ATOM   3301  CG  PHE A 217     232.190 -48.897 -98.086  1.00  0.860          C  
ATOM   3302  CD1 PHE A 217     232.005 -50.241 -98.390  1.00  0.860          C  
ATOM   3303  CD2 PHE A 217     233.299 -48.284 -98.534  1.00  0.860          C  
ATOM   3304  CE1 PHE A 217     232.937 -50.883 -99.139  1.00  0.860          C  
ATOM   3305  CE2 PHE A 217     234.207 -48.916 -99.257  1.00  0.860          C  
ATOM   3306  CZ  PHE A 217     234.037 -50.195 -99.572  1.00  0.860          C  
ATOM   3307  H   PHE A 217     229.465 -47.966 -99.162  1.00  0.790          H  
ATOM   3308  HA  PHE A 217     229.883 -49.636 -96.751  1.00  0.720          H  
ATOM   3309 1HB  PHE A 217     231.206 -47.096 -97.745  1.00  1.040          H  
ATOM   3310 2HB  PHE A 217     231.669 -47.973 -96.309  1.00  1.040          H  
ATOM   3311  HD1 PHE A 217     231.137 -50.783 -98.037  1.00  1.040          H  
ATOM   3312  HD2 PHE A 217     233.437 -47.259 -98.294  1.00  1.040          H  
ATOM   3313  HE1 PHE A 217     232.810 -51.923 -99.384  1.00  1.040          H  
ATOM   3314  HE2 PHE A 217     235.081 -48.395 -99.594  1.00  1.040          H  
ATOM   3315  HZ  PHE A 217     234.779 -50.652-100.164  1.00  1.040          H  
ATOM   3316  N   THR A 218     228.720 -48.382 -95.067  1.00  0.160          N  
ATOM   3317  CA  THR A 218     228.039 -47.686 -93.993  1.00  0.340          C  
ATOM   3318  C   THR A 218     229.132 -47.351 -92.930  1.00  0.150          C  
ATOM   3319  O   THR A 218     230.089 -48.125 -92.808  1.00  0.220          O  
ATOM   3320  CB  THR A 218     226.876 -48.576 -93.512  1.00  0.400          C  
ATOM   3321  OG1 THR A 218     226.006 -48.825 -94.606  1.00  0.400          O  
ATOM   3322  CG2 THR A 218     226.036 -47.981 -92.443  1.00  0.400          C  
ATOM   3323  H   THR A 218     228.777 -49.393 -95.049  1.00  0.190          H  
ATOM   3324  HA  THR A 218     227.608 -46.783 -94.407  1.00  0.410          H  
ATOM   3325  HB  THR A 218     227.281 -49.450 -93.182  1.00  0.480          H  
ATOM   3326  HG1 THR A 218     226.454 -49.367 -95.262  1.00  0.480          H  
ATOM   3327 1HG2 THR A 218     225.245 -48.677 -92.173  1.00  0.480          H  
ATOM   3328 2HG2 THR A 218     226.641 -47.783 -91.589  1.00  0.480          H  
ATOM   3329 3HG2 THR A 218     225.585 -47.068 -92.809  1.00  0.480          H  
ATOM   3330  N   PRO A 219     229.049 -46.212 -92.194  1.00  0.240          N  
ATOM   3331  CA  PRO A 219     229.986 -45.731 -91.174  1.00  0.350          C  
ATOM   3332  C   PRO A 219     230.476 -46.727 -90.135  1.00  0.350          C  
ATOM   3333  O   PRO A 219     231.619 -46.614 -89.689  1.00  0.380          O  
ATOM   3334  CB  PRO A 219     229.167 -44.639 -90.515  1.00  0.520          C  
ATOM   3335  CG  PRO A 219     228.297 -44.122 -91.609  1.00  0.520          C  
ATOM   3336  CD  PRO A 219     227.934 -45.257 -92.425  1.00  0.520          C  
ATOM   3337  HA  PRO A 219     230.844 -45.276 -91.680  1.00  0.420          H  
ATOM   3338 1HB  PRO A 219     228.599 -45.050 -89.663  1.00  0.630          H  
ATOM   3339 2HB  PRO A 219     229.829 -43.869 -90.115  1.00  0.630          H  
ATOM   3340 1HG  PRO A 219     227.412 -43.685 -91.160  1.00  0.630          H  
ATOM   3341 2HG  PRO A 219     228.770 -43.352 -92.191  1.00  0.630          H  
ATOM   3342 1HD  PRO A 219     226.996 -45.588 -92.049  1.00  0.630          H  
ATOM   3343 2HD  PRO A 219     227.891 -44.909 -93.470  1.00  0.630          H  
ATOM   3344  N   GLN A 220     229.672 -47.707 -89.732  1.00  0.350          N  
ATOM   3345  CA  GLN A 220     230.209 -48.627 -88.740  1.00  0.420          C  
ATOM   3346  C   GLN A 220     231.270 -49.512 -89.402  1.00  0.380          C  
ATOM   3347  O   GLN A 220     232.259 -49.871 -88.758  1.00  0.540          O  
ATOM   3348  CB  GLN A 220     229.095 -49.438 -88.088  1.00  0.560          C  
ATOM   3349  CG  GLN A 220     228.147 -48.605 -87.241  1.00  0.560          C  
ATOM   3350  CD  GLN A 220     227.200 -47.790 -88.079  1.00  0.560          C  
ATOM   3351  OE1 GLN A 220     227.017 -48.080 -89.263  1.00  0.560          O  
ATOM   3352  NE2 GLN A 220     226.599 -46.772 -87.486  1.00  0.560          N  
ATOM   3353  H   GLN A 220     228.700 -47.784 -90.040  1.00  0.420          H  
ATOM   3354  HA  GLN A 220     230.698 -48.048 -87.959  1.00  0.500          H  
ATOM   3355 1HB  GLN A 220     228.538 -49.956 -88.817  1.00  0.670          H  
ATOM   3356 2HB  GLN A 220     229.530 -50.192 -87.436  1.00  0.670          H  
ATOM   3357 1HG  GLN A 220     227.567 -49.264 -86.611  1.00  0.670          H  
ATOM   3358 2HG  GLN A 220     228.733 -47.921 -86.629  1.00  0.670          H  
ATOM   3359 1HE2 GLN A 220     225.961 -46.189 -87.995  1.00  0.670          H  
ATOM   3360 2HE2 GLN A 220     226.785 -46.579 -86.521  1.00  0.670          H  
ATOM   3361  N   PHE A 221     231.053 -49.892 -90.671  1.00  0.280          N  
ATOM   3362  CA  PHE A 221     232.003 -50.701 -91.430  1.00  0.340          C  
ATOM   3363  C   PHE A 221     233.274 -49.946 -91.550  1.00  0.190          C  
ATOM   3364  O   PHE A 221     234.351 -50.479 -91.303  1.00  0.180          O  
ATOM   3365  CB  PHE A 221     231.477 -51.051 -92.815  1.00  0.450          C  
ATOM   3366  CG  PHE A 221     232.437 -51.530 -93.809  1.00  0.450          C  
ATOM   3367  CD1 PHE A 221     232.892 -52.803 -93.820  1.00  0.450          C  
ATOM   3368  CD2 PHE A 221     232.868 -50.666 -94.790  1.00  0.450          C  
ATOM   3369  CE1 PHE A 221     233.771 -53.217 -94.795  1.00  0.450          C  
ATOM   3370  CE2 PHE A 221     233.729 -51.078 -95.745  1.00  0.450          C  
ATOM   3371  CZ  PHE A 221     234.176 -52.356 -95.756  1.00  0.450          C  
ATOM   3372  H   PHE A 221     230.258 -49.504 -91.168  1.00  0.340          H  
ATOM   3373  HA  PHE A 221     232.194 -51.629 -90.886  1.00  0.410          H  
ATOM   3374 1HB  PHE A 221     230.826 -51.873 -92.670  1.00  0.540          H  
ATOM   3375 2HB  PHE A 221     230.925 -50.247 -93.239  1.00  0.540          H  
ATOM   3376  HD1 PHE A 221     232.549 -53.491 -93.058  1.00  0.540          H  
ATOM   3377  HD2 PHE A 221     232.506 -49.638 -94.794  1.00  0.540          H  
ATOM   3378  HE1 PHE A 221     234.134 -54.235 -94.807  1.00  0.540          H  
ATOM   3379  HE2 PHE A 221     234.066 -50.387 -96.508  1.00  0.540          H  
ATOM   3380  HZ  PHE A 221     234.865 -52.688 -96.526  1.00  0.540          H  
ATOM   3381  N   LEU A 222     233.136 -48.695 -91.971  1.00  0.160          N  
ATOM   3382  CA  LEU A 222     234.280 -47.849 -92.208  1.00  0.170          C  
ATOM   3383  C   LEU A 222     235.091 -47.624 -90.930  1.00  0.190          C  
ATOM   3384  O   LEU A 222     236.328 -47.662 -90.948  1.00  0.200          O  
ATOM   3385  CB  LEU A 222     233.785 -46.500 -92.733  1.00  0.230          C  
ATOM   3386  CG  LEU A 222     233.129 -46.462 -94.132  1.00  0.230          C  
ATOM   3387  CD1 LEU A 222     232.600 -45.062 -94.382  1.00  0.230          C  
ATOM   3388  CD2 LEU A 222     234.125 -46.855 -95.206  1.00  0.230          C  
ATOM   3389  H   LEU A 222     232.188 -48.351 -92.152  1.00  0.190          H  
ATOM   3390  HA  LEU A 222     234.919 -48.331 -92.931  1.00  0.200          H  
ATOM   3391 1HB  LEU A 222     233.046 -46.135 -92.030  1.00  0.280          H  
ATOM   3392 2HB  LEU A 222     234.583 -45.818 -92.730  1.00  0.280          H  
ATOM   3393  HG  LEU A 222     232.278 -47.144 -94.154  1.00  0.280          H  
ATOM   3394 1HD1 LEU A 222     232.113 -45.025 -95.361  1.00  0.280          H  
ATOM   3395 2HD1 LEU A 222     231.879 -44.790 -93.625  1.00  0.280          H  
ATOM   3396 3HD1 LEU A 222     233.424 -44.354 -94.360  1.00  0.280          H  
ATOM   3397 1HD2 LEU A 222     233.648 -46.794 -96.151  1.00  0.280          H  
ATOM   3398 2HD2 LEU A 222     234.959 -46.185 -95.194  1.00  0.280          H  
ATOM   3399 3HD2 LEU A 222     234.470 -47.862 -95.051  1.00  0.280          H  
ATOM   3400  N   LEU A 223     234.419 -47.436 -89.798  1.00  0.240          N  
ATOM   3401  CA  LEU A 223     235.158 -47.221 -88.570  1.00  0.330          C  
ATOM   3402  C   LEU A 223     235.934 -48.501 -88.222  1.00  0.310          C  
ATOM   3403  O   LEU A 223     237.124 -48.438 -87.868  1.00  0.320          O  
ATOM   3404  CB  LEU A 223     234.184 -46.805 -87.454  1.00  0.430          C  
ATOM   3405  CG  LEU A 223     234.775 -46.441 -86.053  1.00  0.430          C  
ATOM   3406  CD1 LEU A 223     235.735 -45.242 -86.174  1.00  0.430          C  
ATOM   3407  CD2 LEU A 223     233.623 -46.097 -85.101  1.00  0.430          C  
ATOM   3408  H   LEU A 223     233.397 -47.366 -89.798  1.00  0.290          H  
ATOM   3409  HA  LEU A 223     235.868 -46.419 -88.746  1.00  0.400          H  
ATOM   3410 1HB  LEU A 223     233.623 -45.949 -87.812  1.00  0.510          H  
ATOM   3411 2HB  LEU A 223     233.476 -47.626 -87.312  1.00  0.510          H  
ATOM   3412  HG  LEU A 223     235.337 -47.295 -85.656  1.00  0.510          H  
ATOM   3413 1HD1 LEU A 223     236.133 -45.002 -85.187  1.00  0.510          H  
ATOM   3414 2HD1 LEU A 223     236.563 -45.484 -86.834  1.00  0.510          H  
ATOM   3415 3HD1 LEU A 223     235.195 -44.379 -86.569  1.00  0.510          H  
ATOM   3416 1HD2 LEU A 223     234.025 -45.850 -84.117  1.00  0.510          H  
ATOM   3417 2HD2 LEU A 223     233.071 -45.246 -85.484  1.00  0.510          H  
ATOM   3418 3HD2 LEU A 223     232.955 -46.955 -85.014  1.00  0.510          H  
ATOM   3419  N   GLN A 224     235.261 -49.659 -88.368  1.00  0.310          N  
ATOM   3420  CA  GLN A 224     235.853 -50.964 -88.121  1.00  0.320          C  
ATOM   3421  C   GLN A 224     236.984 -51.230 -89.108  1.00  0.270          C  
ATOM   3422  O   GLN A 224     237.960 -51.886 -88.733  1.00  0.270          O  
ATOM   3423  CB  GLN A 224     234.800 -52.061 -88.211  1.00  0.440          C  
ATOM   3424  CG  GLN A 224     233.805 -52.056 -87.087  1.00  0.440          C  
ATOM   3425  CD  GLN A 224     232.620 -52.963 -87.374  1.00  0.440          C  
ATOM   3426  OE1 GLN A 224     232.702 -54.200 -87.384  1.00  0.440          O  
ATOM   3427  NE2 GLN A 224     231.509 -52.298 -87.635  1.00  0.440          N  
ATOM   3428  H   GLN A 224     234.276 -49.633 -88.649  1.00  0.370          H  
ATOM   3429  HA  GLN A 224     236.271 -50.967 -87.114  1.00  0.380          H  
ATOM   3430 1HB  GLN A 224     234.253 -51.971 -89.150  1.00  0.530          H  
ATOM   3431 2HB  GLN A 224     235.295 -53.024 -88.201  1.00  0.530          H  
ATOM   3432 1HG  GLN A 224     234.298 -52.414 -86.185  1.00  0.530          H  
ATOM   3433 2HG  GLN A 224     233.443 -51.045 -86.929  1.00  0.530          H  
ATOM   3434 1HE2 GLN A 224     230.620 -52.756 -87.873  1.00  0.530          H  
ATOM   3435 2HE2 GLN A 224     231.545 -51.288 -87.631  1.00  0.530          H  
ATOM   3436  N   LEU A 225     236.865 -50.750 -90.371  1.00  0.230          N  
ATOM   3437  CA  LEU A 225     237.946 -50.948 -91.334  1.00  0.170          C  
ATOM   3438  C   LEU A 225     239.195 -50.329 -90.832  1.00  0.170          C  
ATOM   3439  O   LEU A 225     240.248 -50.948 -90.900  1.00  0.180          O  
ATOM   3440  CB  LEU A 225     237.788 -50.241 -92.698  1.00  0.260          C  
ATOM   3441  CG  LEU A 225     236.849 -50.714 -93.744  1.00  0.260          C  
ATOM   3442  CD1 LEU A 225     236.853 -49.653 -94.865  1.00  0.260          C  
ATOM   3443  CD2 LEU A 225     237.348 -52.018 -94.273  1.00  0.260          C  
ATOM   3444  H   LEU A 225     236.001 -50.291 -90.648  1.00  0.280          H  
ATOM   3445  HA  LEU A 225     238.109 -52.012 -91.466  1.00  0.200          H  
ATOM   3446 1HB  LEU A 225     237.507 -49.215 -92.493  1.00  0.310          H  
ATOM   3447 2HB  LEU A 225     238.772 -50.211 -93.158  1.00  0.310          H  
ATOM   3448  HG  LEU A 225     235.839 -50.819 -93.349  1.00  0.310          H  
ATOM   3449 1HD1 LEU A 225     236.208 -49.946 -95.669  1.00  0.310          H  
ATOM   3450 2HD1 LEU A 225     236.529 -48.702 -94.473  1.00  0.310          H  
ATOM   3451 3HD1 LEU A 225     237.855 -49.549 -95.243  1.00  0.310          H  
ATOM   3452 1HD2 LEU A 225     236.729 -52.375 -95.063  1.00  0.310          H  
ATOM   3453 2HD2 LEU A 225     238.354 -51.870 -94.657  1.00  0.310          H  
ATOM   3454 3HD2 LEU A 225     237.362 -52.754 -93.479  1.00  0.310          H  
ATOM   3455  N   ASN A 226     239.124 -49.106 -90.307  1.00  0.180          N  
ATOM   3456  CA  ASN A 226     240.378 -48.539 -89.838  1.00  0.130          C  
ATOM   3457  C   ASN A 226     240.960 -49.349 -88.718  1.00  0.220          C  
ATOM   3458  O   ASN A 226     242.133 -49.728 -88.766  1.00  0.250          O  
ATOM   3459  CB  ASN A 226     240.253 -47.093 -89.396  1.00  0.200          C  
ATOM   3460  CG  ASN A 226     240.235 -46.198 -90.524  1.00  0.200          C  
ATOM   3461  OD1 ASN A 226     240.596 -46.652 -91.588  1.00  0.200          O  
ATOM   3462  ND2 ASN A 226     239.890 -44.946 -90.362  1.00  0.200          N  
ATOM   3463  H   ASN A 226     238.230 -48.595 -90.298  1.00  0.220          H  
ATOM   3464  HA  ASN A 226     241.099 -48.588 -90.653  1.00  0.160          H  
ATOM   3465 1HB  ASN A 226     239.325 -46.968 -88.829  1.00  0.240          H  
ATOM   3466 2HB  ASN A 226     241.081 -46.830 -88.742  1.00  0.240          H  
ATOM   3467 1HD2 ASN A 226     239.929 -44.305 -91.172  1.00  0.240          H  
ATOM   3468 2HD2 ASN A 226     239.615 -44.610 -89.463  1.00  0.240          H  
ATOM   3469  N   GLU A 227     240.131 -49.764 -87.764  1.00  0.240          N  
ATOM   3470  CA  GLU A 227     240.688 -50.538 -86.667  1.00  0.300          C  
ATOM   3471  C   GLU A 227     241.317 -51.833 -87.185  1.00  0.280          C  
ATOM   3472  O   GLU A 227     242.397 -52.231 -86.719  1.00  0.330          O  
ATOM   3473  CB  GLU A 227     239.613 -50.874 -85.629  1.00  0.400          C  
ATOM   3474  CG  GLU A 227     239.102 -49.688 -84.815  1.00  0.400          C  
ATOM   3475  CD  GLU A 227     238.034 -50.088 -83.825  1.00  0.400          C  
ATOM   3476  OE1 GLU A 227     237.606 -51.218 -83.878  1.00  0.400          O  
ATOM   3477  OE2 GLU A 227     237.654 -49.273 -83.016  1.00  0.400          O  
ATOM   3478  H   GLU A 227     239.143 -49.475 -87.779  1.00  0.290          H  
ATOM   3479  HA  GLU A 227     241.467 -49.946 -86.188  1.00  0.360          H  
ATOM   3480 1HB  GLU A 227     238.754 -51.316 -86.139  1.00  0.480          H  
ATOM   3481 2HB  GLU A 227     239.999 -51.620 -84.936  1.00  0.480          H  
ATOM   3482 1HG  GLU A 227     239.935 -49.237 -84.280  1.00  0.480          H  
ATOM   3483 2HG  GLU A 227     238.695 -48.943 -85.501  1.00  0.480          H  
ATOM   3484  N   THR A 228     240.651 -52.458 -88.170  1.00  0.240          N  
ATOM   3485  CA  THR A 228     241.070 -53.702 -88.800  1.00  0.240          C  
ATOM   3486  C   THR A 228     242.396 -53.546 -89.518  1.00  0.230          C  
ATOM   3487  O   THR A 228     243.283 -54.389 -89.358  1.00  0.230          O  
ATOM   3488  CB  THR A 228     240.004 -54.185 -89.826  1.00  0.340          C  
ATOM   3489  OG1 THR A 228     238.762 -54.448 -89.150  1.00  0.340          O  
ATOM   3490  CG2 THR A 228     240.465 -55.455 -90.558  1.00  0.340          C  
ATOM   3491  H   THR A 228     239.758 -52.063 -88.463  1.00  0.290          H  
ATOM   3492  HA  THR A 228     241.182 -54.459 -88.025  1.00  0.290          H  
ATOM   3493  HB  THR A 228     239.843 -53.409 -90.559  1.00  0.400          H  
ATOM   3494  HG1 THR A 228     238.393 -53.598 -88.825  1.00  0.400          H  
ATOM   3495 1HG2 THR A 228     239.696 -55.757 -91.267  1.00  0.400          H  
ATOM   3496 2HG2 THR A 228     241.393 -55.271 -91.098  1.00  0.400          H  
ATOM   3497 3HG2 THR A 228     240.624 -56.254 -89.834  1.00  0.400          H  
ATOM   3498  N   ILE A 229     242.531 -52.488 -90.322  1.00  0.220          N  
ATOM   3499  CA  ILE A 229     243.734 -52.222 -91.099  1.00  0.200          C  
ATOM   3500  C   ILE A 229     244.916 -51.943 -90.182  1.00  0.200          C  
ATOM   3501  O   ILE A 229     246.005 -52.516 -90.362  1.00  0.190          O  
ATOM   3502  CB  ILE A 229     243.475 -51.058 -92.101  1.00  0.290          C  
ATOM   3503  CG1 ILE A 229     242.455 -51.566 -93.189  1.00  0.290          C  
ATOM   3504  CG2 ILE A 229     244.791 -50.515 -92.748  1.00  0.290          C  
ATOM   3505  CD1 ILE A 229     241.849 -50.486 -94.076  1.00  0.290          C  
ATOM   3506  H   ILE A 229     241.730 -51.861 -90.419  1.00  0.260          H  
ATOM   3507  HA  ILE A 229     243.958 -53.112 -91.676  1.00  0.240          H  
ATOM   3508  HB  ILE A 229     242.986 -50.241 -91.561  1.00  0.350          H  
ATOM   3509 1HG1 ILE A 229     242.964 -52.287 -93.829  1.00  0.350          H  
ATOM   3510 2HG1 ILE A 229     241.640 -52.078 -92.679  1.00  0.350          H  
ATOM   3511 1HG2 ILE A 229     244.559 -49.713 -93.423  1.00  0.350          H  
ATOM   3512 2HG2 ILE A 229     245.466 -50.144 -91.978  1.00  0.350          H  
ATOM   3513 3HG2 ILE A 229     245.271 -51.273 -93.293  1.00  0.350          H  
ATOM   3514 1HD1 ILE A 229     241.156 -50.947 -94.780  1.00  0.350          H  
ATOM   3515 2HD1 ILE A 229     241.308 -49.767 -93.453  1.00  0.350          H  
ATOM   3516 3HD1 ILE A 229     242.626 -49.974 -94.631  1.00  0.350          H  
ATOM   3517  N   TYR A 230     244.725 -51.072 -89.190  1.00  0.220          N  
ATOM   3518  CA  TYR A 230     245.817 -50.778 -88.275  1.00  0.250          C  
ATOM   3519  C   TYR A 230     246.257 -52.017 -87.491  1.00  0.300          C  
ATOM   3520  O   TYR A 230     247.455 -52.294 -87.391  1.00  0.410          O  
ATOM   3521  CB  TYR A 230     245.422 -49.679 -87.281  1.00  0.340          C  
ATOM   3522  CG  TYR A 230     245.488 -48.244 -87.793  1.00  0.340          C  
ATOM   3523  CD1 TYR A 230     244.329 -47.510 -88.034  1.00  0.340          C  
ATOM   3524  CD2 TYR A 230     246.724 -47.652 -87.982  1.00  0.340          C  
ATOM   3525  CE1 TYR A 230     244.417 -46.206 -88.463  1.00  0.340          C  
ATOM   3526  CE2 TYR A 230     246.806 -46.345 -88.403  1.00  0.340          C  
ATOM   3527  CZ  TYR A 230     245.662 -45.626 -88.643  1.00  0.340          C  
ATOM   3528  OH  TYR A 230     245.759 -44.314 -89.033  1.00  0.340          O  
ATOM   3529  H   TYR A 230     243.814 -50.613 -89.090  1.00  0.260          H  
ATOM   3530  HA  TYR A 230     246.669 -50.436 -88.861  1.00  0.300          H  
ATOM   3531 1HB  TYR A 230     244.397 -49.866 -86.947  1.00  0.410          H  
ATOM   3532 2HB  TYR A 230     246.060 -49.751 -86.402  1.00  0.410          H  
ATOM   3533  HD1 TYR A 230     243.361 -47.951 -87.877  1.00  0.410          H  
ATOM   3534  HD2 TYR A 230     247.634 -48.218 -87.784  1.00  0.410          H  
ATOM   3535  HE1 TYR A 230     243.512 -45.624 -88.648  1.00  0.410          H  
ATOM   3536  HE2 TYR A 230     247.781 -45.876 -88.542  1.00  0.410          H  
ATOM   3537  HH  TYR A 230     244.921 -44.022 -89.442  1.00  0.410          H  
ATOM   3538  N   THR A 231     245.283 -52.789 -86.990  1.00  0.260          N  
ATOM   3539  CA  THR A 231     245.506 -54.001 -86.205  1.00  0.280          C  
ATOM   3540  C   THR A 231     246.150 -55.115 -87.018  1.00  0.270          C  
ATOM   3541  O   THR A 231     247.041 -55.820 -86.535  1.00  0.400          O  
ATOM   3542  CB  THR A 231     244.175 -54.525 -85.609  1.00  0.380          C  
ATOM   3543  OG1 THR A 231     243.607 -53.527 -84.753  1.00  0.380          O  
ATOM   3544  CG2 THR A 231     244.418 -55.790 -84.788  1.00  0.380          C  
ATOM   3545  H   THR A 231     244.315 -52.493 -87.101  1.00  0.310          H  
ATOM   3546  HA  THR A 231     246.175 -53.754 -85.383  1.00  0.340          H  
ATOM   3547  HB  THR A 231     243.474 -54.743 -86.417  1.00  0.460          H  
ATOM   3548  HG1 THR A 231     243.240 -52.810 -85.312  1.00  0.460          H  
ATOM   3549 1HG2 THR A 231     243.472 -56.131 -84.374  1.00  0.460          H  
ATOM   3550 2HG2 THR A 231     244.835 -56.576 -85.413  1.00  0.460          H  
ATOM   3551 3HG2 THR A 231     245.111 -55.566 -83.979  1.00  0.460          H  
ATOM   3552  N   SER A 232     245.672 -55.296 -88.252  1.00  0.220          N  
ATOM   3553  CA  SER A 232     246.127 -56.362 -89.124  1.00  0.220          C  
ATOM   3554  C   SER A 232     247.469 -56.063 -89.777  1.00  0.210          C  
ATOM   3555  O   SER A 232     248.153 -56.984 -90.225  1.00  0.430          O  
ATOM   3556  CB  SER A 232     245.104 -56.588 -90.219  1.00  0.310          C  
ATOM   3557  OG  SER A 232     243.877 -56.995 -89.680  1.00  0.310          O  
ATOM   3558  H   SER A 232     244.919 -54.705 -88.594  1.00  0.260          H  
ATOM   3559  HA  SER A 232     246.225 -57.270 -88.530  1.00  0.260          H  
ATOM   3560 1HB  SER A 232     244.971 -55.668 -90.791  1.00  0.370          H  
ATOM   3561 2HB  SER A 232     245.474 -57.347 -90.902  1.00  0.370          H  
ATOM   3562  HG  SER A 232     243.491 -56.177 -89.304  1.00  0.370          H  
ATOM   3563  N   GLY A 233     247.886 -54.792 -89.806  1.00  0.320          N  
ATOM   3564  CA  GLY A 233     249.155 -54.449 -90.424  1.00  0.300          C  
ATOM   3565  C   GLY A 233     249.020 -54.206 -91.922  1.00  0.300          C  
ATOM   3566  O   GLY A 233     249.941 -54.482 -92.690  1.00  0.310          O  
ATOM   3567  H   GLY A 233     247.291 -54.030 -89.473  1.00  0.380          H  
ATOM   3568 1HA  GLY A 233     249.551 -53.555 -89.942  1.00  0.360          H  
ATOM   3569 2HA  GLY A 233     249.872 -55.248 -90.244  1.00  0.360          H  
ATOM   3570  N   LYS A 234     247.857 -53.702 -92.345  1.00  0.290          N  
ATOM   3571  CA  LYS A 234     247.582 -53.421 -93.751  1.00  0.310          C  
ATOM   3572  C   LYS A 234     247.854 -51.956 -94.126  1.00  0.290          C  
ATOM   3573  O   LYS A 234     247.469 -51.490 -95.199  1.00  0.320          O  
ATOM   3574  CB  LYS A 234     246.146 -53.825 -94.095  1.00  0.430          C  
ATOM   3575  CG  LYS A 234     245.856 -55.297 -94.042  1.00  0.430          C  
ATOM   3576  CD  LYS A 234     244.385 -55.561 -94.408  1.00  0.430          C  
ATOM   3577  CE  LYS A 234     244.021 -57.045 -94.309  1.00  0.430          C  
ATOM   3578  NZ  LYS A 234     244.684 -57.872 -95.371  1.00  0.430          N  
ATOM   3579  H   LYS A 234     247.138 -53.472 -91.654  1.00  0.350          H  
ATOM   3580  HA  LYS A 234     248.251 -54.035 -94.354  1.00  0.370          H  
ATOM   3581 1HB  LYS A 234     245.491 -53.404 -93.370  1.00  0.510          H  
ATOM   3582 2HB  LYS A 234     245.860 -53.439 -95.056  1.00  0.510          H  
ATOM   3583 1HG  LYS A 234     246.512 -55.808 -94.745  1.00  0.510          H  
ATOM   3584 2HG  LYS A 234     246.064 -55.671 -93.041  1.00  0.510          H  
ATOM   3585 1HD  LYS A 234     243.739 -54.995 -93.732  1.00  0.510          H  
ATOM   3586 2HD  LYS A 234     244.199 -55.216 -95.430  1.00  0.510          H  
ATOM   3587 1HE  LYS A 234     244.329 -57.414 -93.332  1.00  0.510          H  
ATOM   3588 2HE  LYS A 234     242.938 -57.155 -94.401  1.00  0.510          H  
ATOM   3589 1HZ  LYS A 234     244.420 -58.844 -95.262  1.00  0.510          H  
ATOM   3590 2HZ  LYS A 234     244.388 -57.548 -96.282  1.00  0.510          H  
ATOM   3591 3HZ  LYS A 234     245.685 -57.794 -95.297  1.00  0.510          H  
ATOM   3592  N   ARG A 235     248.447 -51.202 -93.216  1.00  0.250          N  
ATOM   3593  CA  ARG A 235     248.763 -49.817 -93.520  1.00  0.210          C  
ATOM   3594  C   ARG A 235     250.044 -49.785 -94.353  1.00  0.320          C  
ATOM   3595  O   ARG A 235     250.855 -50.707 -94.278  1.00  0.350          O  
ATOM   3596  CB  ARG A 235     248.907 -49.001 -92.247  1.00  0.310          C  
ATOM   3597  CG  ARG A 235     250.101 -49.348 -91.380  1.00  0.310          C  
ATOM   3598  CD  ARG A 235     250.181 -48.455 -90.201  1.00  0.310          C  
ATOM   3599  NE  ARG A 235     251.299 -48.802 -89.332  1.00  0.310          N  
ATOM   3600  CZ  ARG A 235     252.575 -48.369 -89.493  1.00  0.310          C  
ATOM   3601  NH1 ARG A 235     252.894 -47.572 -90.498  1.00  0.310          N  
ATOM   3602  NH2 ARG A 235     253.507 -48.753 -88.634  1.00  0.310          N  
ATOM   3603  H   ARG A 235     248.722 -51.618 -92.339  1.00  0.300          H  
ATOM   3604  HA  ARG A 235     247.956 -49.388 -94.108  1.00  0.250          H  
ATOM   3605 1HB  ARG A 235     248.984 -47.944 -92.507  1.00  0.370          H  
ATOM   3606 2HB  ARG A 235     248.009 -49.120 -91.640  1.00  0.370          H  
ATOM   3607 1HG  ARG A 235     250.019 -50.376 -91.032  1.00  0.370          H  
ATOM   3608 2HG  ARG A 235     251.020 -49.233 -91.960  1.00  0.370          H  
ATOM   3609 1HD  ARG A 235     250.283 -47.419 -90.522  1.00  0.370          H  
ATOM   3610 2HD  ARG A 235     249.262 -48.558 -89.625  1.00  0.370          H  
ATOM   3611  HE  ARG A 235     251.104 -49.411 -88.544  1.00  0.370          H  
ATOM   3612 1HH1 ARG A 235     252.186 -47.274 -91.158  1.00  0.370          H  
ATOM   3613 2HH1 ARG A 235     253.846 -47.255 -90.615  1.00  0.370          H  
ATOM   3614 1HH2 ARG A 235     253.265 -49.363 -87.864  1.00  0.370          H  
ATOM   3615 2HH2 ARG A 235     254.460 -48.437 -88.743  1.00  0.370          H  
ATOM   3616  N   SER A 236     250.236 -48.731 -95.131  1.00  0.370          N  
ATOM   3617  CA  SER A 236     251.446 -48.573 -95.925  1.00  0.440          C  
ATOM   3618  C   SER A 236     252.702 -48.504 -95.087  1.00  0.470          C  
ATOM   3619  O   SER A 236     252.733 -47.850 -94.041  1.00  0.470          O  
ATOM   3620  CB  SER A 236     251.393 -47.320 -96.762  1.00  0.590          C  
ATOM   3621  OG  SER A 236     252.611 -47.145 -97.434  1.00  0.590          O  
ATOM   3622  H   SER A 236     249.514 -48.021 -95.167  1.00  0.440          H  
ATOM   3623  HA  SER A 236     251.530 -49.435 -96.588  1.00  0.530          H  
ATOM   3624 1HB  SER A 236     250.591 -47.389 -97.471  1.00  0.710          H  
ATOM   3625 2HB  SER A 236     251.194 -46.457 -96.127  1.00  0.710          H  
ATOM   3626  HG  SER A 236     252.483 -46.370 -98.013  1.00  0.710          H  
ATOM   3627  N   ASN A 237     253.761 -49.145 -95.574  1.00  0.500          N  
ATOM   3628  CA  ASN A 237     255.057 -49.107 -94.926  1.00  0.530          C  
ATOM   3629  C   ASN A 237     256.080 -48.370 -95.785  1.00  0.500          C  
ATOM   3630  O   ASN A 237     257.289 -48.557 -95.621  1.00  0.480          O  
ATOM   3631  CB  ASN A 237     255.513 -50.512 -94.601  1.00  0.730          C  
ATOM   3632  CG  ASN A 237     255.692 -51.369 -95.827  1.00  0.730          C  
ATOM   3633  OD1 ASN A 237     255.113 -51.122 -96.904  1.00  0.730          O  
ATOM   3634  ND2 ASN A 237     256.490 -52.399 -95.687  1.00  0.730          N  
ATOM   3635  H   ASN A 237     253.666 -49.681 -96.430  1.00  0.600          H  
ATOM   3636  HA  ASN A 237     254.962 -48.551 -93.994  1.00  0.640          H  
ATOM   3637 1HB  ASN A 237     256.458 -50.470 -94.059  1.00  0.880          H  
ATOM   3638 2HB  ASN A 237     254.780 -50.984 -93.945  1.00  0.880          H  
ATOM   3639 1HD2 ASN A 237     256.654 -53.014 -96.459  1.00  0.880          H  
ATOM   3640 2HD2 ASN A 237     256.936 -52.570 -94.809  1.00  0.880          H  
ATOM   3641  N   THR A 238     255.590 -47.530 -96.699  1.00  0.480          N  
ATOM   3642  CA  THR A 238     256.450 -46.767 -97.593  1.00  0.450          C  
ATOM   3643  C   THR A 238     256.048 -45.312 -97.498  1.00  0.430          C  
ATOM   3644  O   THR A 238     255.238 -44.937 -96.652  1.00  0.430          O  
ATOM   3645  CB  THR A 238     256.352 -47.217 -99.069  1.00  0.640          C  
ATOM   3646  OG1 THR A 238     255.096 -46.798 -99.630  1.00  0.640          O  
ATOM   3647  CG2 THR A 238     256.426 -48.740 -99.125  1.00  0.640          C  
ATOM   3648  H   THR A 238     254.578 -47.417 -96.782  1.00  0.580          H  
ATOM   3649  HA  THR A 238     257.485 -46.858 -97.266  1.00  0.540          H  
ATOM   3650  HB  THR A 238     257.172 -46.793 -99.643  1.00  0.770          H  
ATOM   3651  HG1 THR A 238     255.058 -47.066-100.560  1.00  0.770          H  
ATOM   3652 1HG2 THR A 238     256.361 -49.069-100.159  1.00  0.770          H  
ATOM   3653 2HG2 THR A 238     257.370 -49.074 -98.694  1.00  0.770          H  
ATOM   3654 3HG2 THR A 238     255.604 -49.170 -98.565  1.00  0.770          H  
ATOM   3655  N   THR A 239     256.648 -44.471 -98.334  1.00  0.400          N  
ATOM   3656  CA  THR A 239     256.336 -43.051 -98.347  1.00  0.380          C  
ATOM   3657  C   THR A 239     255.304 -42.704 -99.422  1.00  0.370          C  
ATOM   3658  O   THR A 239     254.993 -41.531 -99.637  1.00  0.360          O  
ATOM   3659  CB  THR A 239     257.610 -42.229 -98.575  1.00  0.540          C  
ATOM   3660  OG1 THR A 239     258.179 -42.579 -99.846  1.00  0.540          O  
ATOM   3661  CG2 THR A 239     258.608 -42.540 -97.473  1.00  0.540          C  
ATOM   3662  H   THR A 239     257.334 -44.814 -98.992  1.00  0.480          H  
ATOM   3663  HA  THR A 239     255.919 -42.778 -97.379  1.00  0.460          H  
ATOM   3664  HB  THR A 239     257.373 -41.166 -98.565  1.00  0.650          H  
ATOM   3665  HG1 THR A 239     257.650 -42.179-100.549  1.00  0.650          H  
ATOM   3666 1HG2 THR A 239     259.516 -41.961 -97.634  1.00  0.650          H  
ATOM   3667 2HG2 THR A 239     258.173 -42.277 -96.509  1.00  0.650          H  
ATOM   3668 3HG2 THR A 239     258.852 -43.599 -97.481  1.00  0.650          H  
ATOM   3669  N   GLY A 240     254.830 -43.721-100.152  1.00  0.370          N  
ATOM   3670  CA  GLY A 240     253.859 -43.505-101.218  1.00  0.370          C  
ATOM   3671  C   GLY A 240     252.438 -43.739-100.721  1.00  0.400          C  
ATOM   3672  O   GLY A 240     252.224 -44.062 -99.555  1.00  0.360          O  
ATOM   3673  H   GLY A 240     255.112 -44.670 -99.917  1.00  0.440          H  
ATOM   3674 1HA  GLY A 240     253.951 -42.488-101.599  1.00  0.440          H  
ATOM   3675 2HA  GLY A 240     254.073 -44.178-102.047  1.00  0.440          H  
ATOM   3676  N   LYS A 241     251.462 -43.633-101.625  1.00  0.470          N  
ATOM   3677  CA  LYS A 241     250.063 -43.832-101.245  1.00  0.490          C  
ATOM   3678  C   LYS A 241     249.595 -45.254-101.571  1.00  0.480          C  
ATOM   3679  O   LYS A 241     249.890 -45.794-102.639  1.00  0.570          O  
ATOM   3680  CB  LYS A 241     249.156 -42.781-101.925  1.00  0.680          C  
ATOM   3681  CG  LYS A 241     247.668 -42.805-101.447  1.00  0.680          C  
ATOM   3682  CD  LYS A 241     246.734 -41.734-102.126  1.00  0.680          C  
ATOM   3683  CE  LYS A 241     247.093 -40.285-101.708  1.00  0.680          C  
ATOM   3684  NZ  LYS A 241     246.069 -39.250-102.162  1.00  0.680          N  
ATOM   3685  H   LYS A 241     251.691 -43.390-102.578  1.00  0.560          H  
ATOM   3686  HA  LYS A 241     249.977 -43.699-100.165  1.00  0.590          H  
ATOM   3687 1HB  LYS A 241     249.561 -41.792-101.733  1.00  0.810          H  
ATOM   3688 2HB  LYS A 241     249.162 -42.938-103.002  1.00  0.810          H  
ATOM   3689 1HG  LYS A 241     247.237 -43.789-101.622  1.00  0.810          H  
ATOM   3690 2HG  LYS A 241     247.676 -42.631-100.381  1.00  0.810          H  
ATOM   3691 1HD  LYS A 241     246.814 -41.821-103.209  1.00  0.810          H  
ATOM   3692 2HD  LYS A 241     245.698 -41.933-101.842  1.00  0.810          H  
ATOM   3693 1HE  LYS A 241     247.197 -40.229-100.629  1.00  0.810          H  
ATOM   3694 2HE  LYS A 241     248.046 -40.033-102.166  1.00  0.810          H  
ATOM   3695 1HZ  LYS A 241     246.388 -38.338-101.883  1.00  0.810          H  
ATOM   3696 2HZ  LYS A 241     245.980 -39.276-103.165  1.00  0.810          H  
ATOM   3697 3HZ  LYS A 241     245.128 -39.402-101.733  1.00  0.810          H  
ATOM   3698  N   LEU A 242     248.876 -45.847-100.632  1.00  0.500          N  
ATOM   3699  CA  LEU A 242     248.287 -47.175-100.752  1.00  0.510          C  
ATOM   3700  C   LEU A 242     246.779 -47.112-100.751  1.00  0.460          C  
ATOM   3701  O   LEU A 242     246.195 -46.574 -99.813  1.00  0.420          O  
ATOM   3702  CB  LEU A 242     248.747 -48.041 -99.571  1.00  0.710          C  
ATOM   3703  CG  LEU A 242     248.086 -49.451 -99.361  1.00  0.710          C  
ATOM   3704  CD1 LEU A 242     248.377 -50.391-100.516  1.00  0.710          C  
ATOM   3705  CD2 LEU A 242     248.632 -50.023 -98.052  1.00  0.710          C  
ATOM   3706  H   LEU A 242     248.699 -45.312 -99.779  1.00  0.600          H  
ATOM   3707  HA  LEU A 242     248.620 -47.616-101.689  1.00  0.610          H  
ATOM   3708 1HB  LEU A 242     249.820 -48.193 -99.667  1.00  0.850          H  
ATOM   3709 2HB  LEU A 242     248.569 -47.470 -98.662  1.00  0.850          H  
ATOM   3710  HG  LEU A 242     246.998 -49.344 -99.278  1.00  0.850          H  
ATOM   3711 1HD1 LEU A 242     247.903 -51.357-100.316  1.00  0.850          H  
ATOM   3712 2HD1 LEU A 242     247.977 -49.985-101.439  1.00  0.850          H  
ATOM   3713 3HD1 LEU A 242     249.452 -50.526-100.616  1.00  0.850          H  
ATOM   3714 1HD2 LEU A 242     248.188 -50.991 -97.856  1.00  0.850          H  
ATOM   3715 2HD2 LEU A 242     249.708 -50.136 -98.121  1.00  0.850          H  
ATOM   3716 3HD2 LEU A 242     248.390 -49.351 -97.232  1.00  0.850          H  
ATOM   3717  N   ILE A 243     246.144 -47.642-101.793  1.00  0.470          N  
ATOM   3718  CA  ILE A 243     244.692 -47.629-101.835  1.00  0.430          C  
ATOM   3719  C   ILE A 243     244.155 -49.046-101.872  1.00  0.440          C  
ATOM   3720  O   ILE A 243     244.388 -49.778-102.835  1.00  0.510          O  
ATOM   3721  CB  ILE A 243     244.159 -46.833-103.047  1.00  0.620          C  
ATOM   3722  CG1 ILE A 243     244.681 -45.362-102.960  1.00  0.620          C  
ATOM   3723  CG2 ILE A 243     242.593 -46.887-103.049  1.00  0.620          C  
ATOM   3724  CD1 ILE A 243     244.452 -44.520-104.187  1.00  0.620          C  
ATOM   3725  H   ILE A 243     246.673 -48.066-102.544  1.00  0.560          H  
ATOM   3726  HA  ILE A 243     244.322 -47.149-100.940  1.00  0.520          H  
ATOM   3727  HB  ILE A 243     244.539 -47.268-103.969  1.00  0.740          H  
ATOM   3728 1HG1 ILE A 243     244.199 -44.878-102.133  1.00  0.740          H  
ATOM   3729 2HG1 ILE A 243     245.749 -45.381-102.774  1.00  0.740          H  
ATOM   3730 1HG2 ILE A 243     242.196 -46.336-103.893  1.00  0.740          H  
ATOM   3731 2HG2 ILE A 243     242.246 -47.920-103.120  1.00  0.740          H  
ATOM   3732 3HG2 ILE A 243     242.217 -46.449-102.122  1.00  0.740          H  
ATOM   3733 1HD1 ILE A 243     244.856 -43.524-104.016  1.00  0.740          H  
ATOM   3734 2HD1 ILE A 243     244.958 -44.974-105.039  1.00  0.740          H  
ATOM   3735 3HD1 ILE A 243     243.397 -44.438-104.402  1.00  0.740          H  
ATOM   3736  N   TRP A 244     243.430 -49.420-100.834  1.00  0.400          N  
ATOM   3737  CA  TRP A 244     242.842 -50.741-100.763  1.00  0.410          C  
ATOM   3738  C   TRP A 244     241.518 -50.729-101.471  1.00  0.430          C  
ATOM   3739  O   TRP A 244     240.781 -49.743-101.411  1.00  0.390          O  
ATOM   3740  CB  TRP A 244     242.607 -51.227 -99.337  1.00  0.570          C  
ATOM   3741  CG  TRP A 244     243.831 -51.559 -98.575  1.00  0.570          C  
ATOM   3742  CD1 TRP A 244     244.414 -50.855 -97.568  1.00  0.570          C  
ATOM   3743  CD2 TRP A 244     244.666 -52.716 -98.782  1.00  0.570          C  
ATOM   3744  NE1 TRP A 244     245.531 -51.517 -97.135  1.00  0.570          N  
ATOM   3745  CE2 TRP A 244     245.701 -52.638 -97.869  1.00  0.570          C  
ATOM   3746  CE3 TRP A 244     244.615 -53.797 -99.660  1.00  0.570          C  
ATOM   3747  CZ2 TRP A 244     246.691 -53.598 -97.799  1.00  0.570          C  
ATOM   3748  CZ3 TRP A 244     245.609 -54.759 -99.591  1.00  0.570          C  
ATOM   3749  CH2 TRP A 244     246.622 -54.658 -98.681  1.00  0.570          C  
ATOM   3750  H   TRP A 244     243.290 -48.743-100.083  1.00  0.480          H  
ATOM   3751  HA  TRP A 244     243.502 -51.445-101.268  1.00  0.490          H  
ATOM   3752 1HB  TRP A 244     242.089 -50.468 -98.808  1.00  0.680          H  
ATOM   3753 2HB  TRP A 244     241.962 -52.105 -99.357  1.00  0.680          H  
ATOM   3754  HD1 TRP A 244     244.040 -49.915 -97.159  1.00  0.680          H  
ATOM   3755  HE1 TRP A 244     246.182 -51.252 -96.375  1.00  0.680          H  
ATOM   3756  HE3 TRP A 244     243.812 -53.886-100.387  1.00  0.680          H  
ATOM   3757  HZ2 TRP A 244     247.507 -53.527 -97.074  1.00  0.680          H  
ATOM   3758  HZ3 TRP A 244     245.563 -55.599-100.283  1.00  0.680          H  
ATOM   3759  HH2 TRP A 244     247.389 -55.430 -98.650  1.00  0.680          H  
ATOM   3760  N   LYS A 245     241.174 -51.822-102.114  1.00  0.480          N  
ATOM   3761  CA  LYS A 245     239.863 -51.892-102.704  1.00  0.480          C  
ATOM   3762  C   LYS A 245     239.117 -53.004-102.007  1.00  0.560          C  
ATOM   3763  O   LYS A 245     239.708 -54.025-101.650  1.00  0.630          O  
ATOM   3764  CB  LYS A 245     239.979 -52.115-104.204  1.00  0.670          C  
ATOM   3765  CG  LYS A 245     240.713 -50.970-104.889  1.00  0.670          C  
ATOM   3766  CD  LYS A 245     240.731 -51.098-106.386  1.00  0.670          C  
ATOM   3767  CE  LYS A 245     241.542 -49.964-107.002  1.00  0.670          C  
ATOM   3768  NZ  LYS A 245     241.472 -49.978-108.481  1.00  0.670          N  
ATOM   3769  H   LYS A 245     241.805 -52.610-102.186  1.00  0.580          H  
ATOM   3770  HA  LYS A 245     239.322 -50.964-102.528  1.00  0.580          H  
ATOM   3771 1HB  LYS A 245     240.514 -53.044-104.401  1.00  0.810          H  
ATOM   3772 2HB  LYS A 245     238.983 -52.203-104.642  1.00  0.810          H  
ATOM   3773 1HG  LYS A 245     240.232 -50.032-104.620  1.00  0.810          H  
ATOM   3774 2HG  LYS A 245     241.743 -50.934-104.530  1.00  0.810          H  
ATOM   3775 1HD  LYS A 245     241.165 -52.055-106.674  1.00  0.810          H  
ATOM   3776 2HD  LYS A 245     239.710 -51.045-106.766  1.00  0.810          H  
ATOM   3777 1HE  LYS A 245     241.170 -49.013-106.635  1.00  0.810          H  
ATOM   3778 2HE  LYS A 245     242.583 -50.072-106.698  1.00  0.810          H  
ATOM   3779 1HZ  LYS A 245     242.022 -49.217-108.850  1.00  0.810          H  
ATOM   3780 2HZ  LYS A 245     241.828 -50.853-108.832  1.00  0.810          H  
ATOM   3781 3HZ  LYS A 245     240.507 -49.865-108.764  1.00  0.810          H  
ATOM   3782  N   VAL A 246     237.828 -52.808-101.816  1.00  0.600          N  
ATOM   3783  CA  VAL A 246     237.017 -53.818-101.176  1.00  0.720          C  
ATOM   3784  C   VAL A 246     236.335 -54.547-102.312  1.00  0.880          C  
ATOM   3785  O   VAL A 246     235.630 -53.947-103.134  1.00  0.910          O  
ATOM   3786  CB  VAL A 246     236.030 -53.151-100.192  1.00  0.960          C  
ATOM   3787  CG1 VAL A 246     235.145 -54.152 -99.479  1.00  0.960          C  
ATOM   3788  CG2 VAL A 246     236.819 -52.338 -99.147  1.00  0.960          C  
ATOM   3789  H   VAL A 246     237.405 -51.946-102.134  1.00  0.720          H  
ATOM   3790  HA  VAL A 246     237.652 -54.517-100.631  1.00  0.860          H  
ATOM   3791  HB  VAL A 246     235.396 -52.521-100.762  1.00  1.150          H  
ATOM   3792 1HG1 VAL A 246     234.454 -53.635 -98.822  1.00  1.150          H  
ATOM   3793 2HG1 VAL A 246     234.582 -54.738-100.199  1.00  1.150          H  
ATOM   3794 3HG1 VAL A 246     235.769 -54.800 -98.886  1.00  1.150          H  
ATOM   3795 1HG2 VAL A 246     236.140 -51.835 -98.465  1.00  1.150          H  
ATOM   3796 2HG2 VAL A 246     237.458 -52.992 -98.583  1.00  1.150          H  
ATOM   3797 3HG2 VAL A 246     237.426 -51.598 -99.655  1.00  1.150          H  
ATOM   3798  N   ASN A 247     236.613 -55.819-102.383  1.00  1.040          N  
ATOM   3799  CA  ASN A 247     236.171 -56.643-103.461  1.00  1.210          C  
ATOM   3800  C   ASN A 247     234.627 -56.792-103.436  1.00  1.190          C  
ATOM   3801  O   ASN A 247     234.016 -56.703-102.364  1.00  1.120          O  
ATOM   3802  CB  ASN A 247     236.948 -57.933-103.373  1.00  1.630          C  
ATOM   3803  CG  ASN A 247     238.411 -57.740-103.550  1.00  1.630          C  
ATOM   3804  OD1 ASN A 247     238.859 -56.796-104.218  1.00  1.630          O  
ATOM   3805  ND2 ASN A 247     239.194 -58.624-102.963  1.00  1.630          N  
ATOM   3806  H   ASN A 247     237.201 -56.218-101.662  1.00  1.250          H  
ATOM   3807  HA  ASN A 247     236.481 -56.138-104.362  1.00  1.450          H  
ATOM   3808 1HB  ASN A 247     236.768 -58.422-102.413  1.00  1.950          H  
ATOM   3809 2HB  ASN A 247     236.644 -58.598-104.163  1.00  1.950          H  
ATOM   3810 1HD2 ASN A 247     240.185 -58.539-103.052  1.00  1.950          H  
ATOM   3811 2HD2 ASN A 247     238.809 -59.416-102.421  1.00  1.950          H  
ATOM   3812  N   PRO A 248     233.970 -57.026-104.596  1.00  1.290          N  
ATOM   3813  CA  PRO A 248     232.536 -57.186-104.769  1.00  1.290          C  
ATOM   3814  C   PRO A 248     231.896 -58.295-103.923  1.00  1.270          C  
ATOM   3815  O   PRO A 248     230.719 -58.281-103.689  1.00  1.240          O  
ATOM   3816  CB  PRO A 248     232.407 -57.524-106.258  1.00  1.940          C  
ATOM   3817  CG  PRO A 248     233.612 -56.937-106.907  1.00  1.940          C  
ATOM   3818  CD  PRO A 248     234.715 -57.087-105.895  1.00  1.940          C  
ATOM   3819  HA  PRO A 248     232.073 -56.215-104.572  1.00  1.550          H  
ATOM   3820 1HB  PRO A 248     232.339 -58.589-106.384  1.00  2.320          H  
ATOM   3821 2HB  PRO A 248     231.476 -57.106-106.658  1.00  2.320          H  
ATOM   3822 1HG  PRO A 248     233.825 -57.471-107.848  1.00  2.320          H  
ATOM   3823 2HG  PRO A 248     233.423 -55.886-107.176  1.00  2.320          H  
ATOM   3824 1HD  PRO A 248     235.237 -58.051-106.008  1.00  2.320          H  
ATOM   3825 2HD  PRO A 248     235.363 -56.229-106.066  1.00  2.320          H  
ATOM   3826  N   GLU A 249     232.638 -59.229-103.408  1.00  1.300          N  
ATOM   3827  CA  GLU A 249     232.018 -60.287-102.624  1.00  1.290          C  
ATOM   3828  C   GLU A 249     232.020 -60.065-101.184  1.00  0.680          C  
ATOM   3829  O   GLU A 249     231.759 -61.000-100.430  1.00  0.900          O  
ATOM   3830  CB  GLU A 249     232.851 -61.543-102.749  1.00  1.810          C  
ATOM   3831  CG  GLU A 249     234.273 -61.570-102.081  1.00  1.810          C  
ATOM   3832  CD  GLU A 249     235.244 -60.859-102.971  1.00  1.810          C  
ATOM   3833  OE1 GLU A 249     234.948 -59.796-103.255  1.00  1.810          O  
ATOM   3834  OE2 GLU A 249     236.202 -61.363-103.452  1.00  1.810          O  
ATOM   3835  H   GLU A 249     233.632 -59.235-103.565  1.00  1.560          H  
ATOM   3836  HA  GLU A 249     230.992 -60.420-102.941  1.00  1.550          H  
ATOM   3837 1HB  GLU A 249     232.282 -62.444-102.520  1.00  2.170          H  
ATOM   3838 2HB  GLU A 249     233.131 -61.560-103.672  1.00  2.170          H  
ATOM   3839 1HG  GLU A 249     234.274 -61.082-101.124  1.00  2.170          H  
ATOM   3840 2HG  GLU A 249     234.581 -62.601-101.938  1.00  2.170          H  
ATOM   3841  N   ILE A 250     232.131 -58.834-100.787  1.00  0.890          N  
ATOM   3842  CA  ILE A 250     232.067 -58.501 -99.401  1.00  0.700          C  
ATOM   3843  C   ILE A 250     230.730 -57.873 -99.206  1.00  1.050          C  
ATOM   3844  O   ILE A 250     230.441 -56.841 -99.792  1.00  1.400          O  
ATOM   3845  CB  ILE A 250     233.218 -57.543 -99.057  1.00  1.060          C  
ATOM   3846  CG1 ILE A 250     234.500 -58.292 -99.421  1.00  1.060          C  
ATOM   3847  CG2 ILE A 250     233.183 -57.118 -97.544  1.00  1.060          C  
ATOM   3848  CD1 ILE A 250     235.763 -57.552 -99.398  1.00  1.060          C  
ATOM   3849  H   ILE A 250     232.404 -58.115-101.469  1.00  1.070          H  
ATOM   3850  HA  ILE A 250     232.136 -59.401 -98.793  1.00  0.840          H  
ATOM   3851  HB  ILE A 250     233.153 -56.664 -99.698  1.00  1.270          H  
ATOM   3852 1HG1 ILE A 250     234.548 -59.084 -98.770  1.00  1.270          H  
ATOM   3853 2HG1 ILE A 250     234.414 -58.682-100.432  1.00  1.270          H  
ATOM   3854 1HG2 ILE A 250     234.009 -56.451 -97.320  1.00  1.270          H  
ATOM   3855 2HG2 ILE A 250     232.251 -56.604 -97.326  1.00  1.270          H  
ATOM   3856 3HG2 ILE A 250     233.257 -57.998 -96.907  1.00  1.270          H  
ATOM   3857 1HD1 ILE A 250     236.579 -58.215 -99.678  1.00  1.270          H  
ATOM   3858 2HD1 ILE A 250     235.696 -56.766-100.106  1.00  1.270          H  
ATOM   3859 3HD1 ILE A 250     235.939 -57.165 -98.427  1.00  1.270          H  
ATOM   3860  N   ASP A 251     229.887 -58.476 -98.417  1.00  1.420          N  
ATOM   3861  CA  ASP A 251     228.544 -57.951 -98.270  1.00  2.000          C  
ATOM   3862  C   ASP A 251     228.477 -57.085 -97.013  1.00  1.730          C  
ATOM   3863  O   ASP A 251     228.380 -57.614 -95.907  1.00  1.710          O  
ATOM   3864  CB  ASP A 251     227.569 -59.136 -98.189  1.00  2.570          C  
ATOM   3865  CG  ASP A 251     226.116 -58.767 -98.228  1.00  2.570          C  
ATOM   3866  OD1 ASP A 251     225.812 -57.614 -98.428  1.00  2.570          O  
ATOM   3867  OD2 ASP A 251     225.268 -59.651 -98.152  1.00  2.570          O  
ATOM   3868  H   ASP A 251     230.161 -59.322 -97.938  1.00  1.700          H  
ATOM   3869  HA  ASP A 251     228.299 -57.335 -99.135  1.00  2.400          H  
ATOM   3870 1HB  ASP A 251     227.770 -59.817 -99.018  1.00  3.080          H  
ATOM   3871 2HB  ASP A 251     227.753 -59.690 -97.268  1.00  3.080          H  
ATOM   3872  N   THR A 252     228.565 -55.768 -97.155  1.00  1.710          N  
ATOM   3873  CA  THR A 252     228.607 -54.913 -95.985  1.00  1.440          C  
ATOM   3874  C   THR A 252     227.172 -54.592 -95.633  1.00  1.760          C  
ATOM   3875  O   THR A 252     226.518 -53.825 -96.354  1.00  2.420          O  
ATOM   3876  CB  THR A 252     229.389 -53.631 -96.311  1.00  2.120          C  
ATOM   3877  OG1 THR A 252     228.780 -52.999 -97.439  1.00  2.120          O  
ATOM   3878  CG2 THR A 252     230.820 -53.973 -96.660  1.00  2.120          C  
ATOM   3879  H   THR A 252     228.616 -55.346 -98.077  1.00  2.050          H  
ATOM   3880  HA  THR A 252     229.072 -55.441 -95.157  1.00  1.730          H  
ATOM   3881  HB  THR A 252     229.382 -52.957 -95.468  1.00  2.550          H  
ATOM   3882  HG1 THR A 252     227.896 -52.648 -97.167  1.00  2.550          H  
ATOM   3883 1HG2 THR A 252     231.361 -53.060 -96.899  1.00  2.550          H  
ATOM   3884 2HG2 THR A 252     231.286 -54.465 -95.807  1.00  2.550          H  
ATOM   3885 3HG2 THR A 252     230.837 -54.638 -97.518  1.00  2.550          H  
ATOM   3886  N   THR A 253     226.719 -55.113 -94.481  1.00  1.280          N  
ATOM   3887  CA  THR A 253     225.308 -55.067 -94.081  1.00  1.400          C  
ATOM   3888  C   THR A 253     224.661 -53.683 -94.043  1.00  1.460          C  
ATOM   3889  O   THR A 253     225.243 -52.801 -93.434  1.00  1.510          O  
ATOM   3890  CB  THR A 253     225.077 -55.790 -92.730  1.00  1.910          C  
ATOM   3891  OG1 THR A 253     225.808 -55.146 -91.667  1.00  1.910          O  
ATOM   3892  CG2 THR A 253     225.533 -57.249 -92.841  1.00  1.910          C  
ATOM   3893  H   THR A 253     227.351 -55.699 -93.963  1.00  1.540          H  
ATOM   3894  HA  THR A 253     224.752 -55.640 -94.826  1.00  1.680          H  
ATOM   3895  HB  THR A 253     224.019 -55.767 -92.490  1.00  2.290          H  
ATOM   3896  HG1 THR A 253     225.351 -55.361 -90.803  1.00  2.290          H  
ATOM   3897 1HG2 THR A 253     225.356 -57.753 -91.893  1.00  2.290          H  
ATOM   3898 2HG2 THR A 253     224.967 -57.745 -93.632  1.00  2.290          H  
ATOM   3899 3HG2 THR A 253     226.584 -57.298 -93.080  1.00  2.290          H  
ATOM   3900  N   ILE A 254     224.221 -53.410 -95.248  1.00  1.990          N  
ATOM   3901  CA  ILE A 254     222.893 -52.897 -95.343  1.00  1.860          C  
ATOM   3902  C   ILE A 254     222.095 -54.105 -95.801  1.00  1.400          C  
ATOM   3903  O   ILE A 254     222.166 -54.479 -96.960  1.00  1.410          O  
ATOM   3904  CB  ILE A 254     222.792 -51.771 -96.397  1.00  2.660          C  
ATOM   3905  CG1 ILE A 254     223.788 -50.616 -96.067  1.00  2.660          C  
ATOM   3906  CG2 ILE A 254     221.351 -51.231 -96.399  1.00  2.660          C  
ATOM   3907  CD1 ILE A 254     223.960 -49.580 -97.192  1.00  2.660          C  
ATOM   3908  H   ILE A 254     224.914 -53.006 -95.866  1.00  2.390          H  
ATOM   3909  HA  ILE A 254     222.541 -52.558 -94.368  1.00  2.230          H  
ATOM   3910  HB  ILE A 254     223.043 -52.168 -97.378  1.00  3.190          H  
ATOM   3911 1HG1 ILE A 254     223.441 -50.103 -95.168  1.00  3.190          H  
ATOM   3912 2HG1 ILE A 254     224.771 -51.041 -95.854  1.00  3.190          H  
ATOM   3913 1HG2 ILE A 254     221.228 -50.448 -97.138  1.00  3.190          H  
ATOM   3914 2HG2 ILE A 254     220.675 -52.031 -96.628  1.00  3.190          H  
ATOM   3915 3HG2 ILE A 254     221.131 -50.834 -95.412  1.00  3.190          H  
ATOM   3916 1HD1 ILE A 254     224.675 -48.818 -96.877  1.00  3.190          H  
ATOM   3917 2HD1 ILE A 254     224.340 -50.076 -98.088  1.00  3.190          H  
ATOM   3918 3HD1 ILE A 254     223.017 -49.097 -97.425  1.00  3.190          H  
ATOM   3919  N   GLY A 255     221.400 -54.777 -94.877  1.00  1.450          N  
ATOM   3920  CA  GLY A 255     220.608 -55.964 -95.247  1.00  1.340          C  
ATOM   3921  C   GLY A 255     219.587 -55.334 -96.152  1.00  1.760          C  
ATOM   3922  O   GLY A 255     219.454 -55.603 -97.356  1.00  2.640          O  
ATOM   3923  H   GLY A 255     221.429 -54.449 -93.926  1.00  1.740          H  
ATOM   3924 1HA  GLY A 255     221.213 -56.700 -95.778  1.00  1.610          H  
ATOM   3925 2HA  GLY A 255     220.141 -56.421 -94.376  1.00  1.610          H  
ATOM   3926  N   GLU A 256     218.962 -54.415 -95.452  1.00  1.350          N  
ATOM   3927  CA  GLU A 256     218.030 -53.373 -95.743  1.00  1.020          C  
ATOM   3928  C   GLU A 256     217.871 -52.749 -94.380  1.00  0.960          C  
ATOM   3929  O   GLU A 256     217.006 -53.197 -93.647  1.00  0.980          O  
ATOM   3930  CB  GLU A 256     216.641 -53.845 -96.252  1.00  1.560          C  
ATOM   3931  CG  GLU A 256     216.554 -54.464 -97.655  1.00  1.560          C  
ATOM   3932  CD  GLU A 256     215.116 -54.763 -98.092  1.00  1.560          C  
ATOM   3933  OE1 GLU A 256     214.223 -54.707 -97.273  1.00  1.560          O  
ATOM   3934  OE2 GLU A 256     214.918 -55.031 -99.252  1.00  1.560          O  
ATOM   3935  H   GLU A 256     219.238 -54.441 -94.485  1.00  1.620          H  
ATOM   3936  HA  GLU A 256     218.456 -52.643 -96.430  1.00  1.220          H  
ATOM   3937 1HB  GLU A 256     216.243 -54.583 -95.557  1.00  1.870          H  
ATOM   3938 2HB  GLU A 256     215.963 -53.004 -96.243  1.00  1.870          H  
ATOM   3939 1HG  GLU A 256     217.026 -53.794 -98.375  1.00  1.870          H  
ATOM   3940 2HG  GLU A 256     217.088 -55.398 -97.664  1.00  1.870          H  
ATOM   3941  N   TRP A 257     218.666 -51.739 -94.009  1.00  1.150          N  
ATOM   3942  CA  TRP A 257     218.372 -51.160 -92.716  1.00  1.110          C  
ATOM   3943  C   TRP A 257     218.734 -49.768 -92.308  1.00  0.940          C  
ATOM   3944  O   TRP A 257     219.807 -49.249 -92.600  1.00  0.890          O  
ATOM   3945  CB  TRP A 257     218.906 -52.003 -91.617  1.00  1.570          C  
ATOM   3946  CG  TRP A 257     220.340 -52.385 -91.492  1.00  1.570          C  
ATOM   3947  CD1 TRP A 257     220.841 -53.575 -91.868  1.00  1.570          C  
ATOM   3948  CD2 TRP A 257     221.447 -51.657 -90.893  1.00  1.570          C  
ATOM   3949  NE1 TRP A 257     222.166 -53.653 -91.552  1.00  1.570          N  
ATOM   3950  CE2 TRP A 257     222.549 -52.483 -90.955  1.00  1.570          C  
ATOM   3951  CE3 TRP A 257     221.579 -50.405 -90.306  1.00  1.570          C  
ATOM   3952  CZ2 TRP A 257     223.768 -52.102 -90.450  1.00  1.570          C  
ATOM   3953  CZ3 TRP A 257     222.799 -50.017 -89.802  1.00  1.570          C  
ATOM   3954  CH2 TRP A 257     223.861 -50.838 -89.867  1.00  1.570          C  
ATOM   3955  H   TRP A 257     219.418 -51.415 -94.600  1.00  1.380          H  
ATOM   3956  HA  TRP A 257     217.329 -51.179 -92.634  1.00  1.330          H  
ATOM   3957 1HB  TRP A 257     218.662 -51.452 -90.751  1.00  1.880          H  
ATOM   3958 2HB  TRP A 257     218.386 -52.925 -91.639  1.00  1.880          H  
ATOM   3959  HD1 TRP A 257     220.251 -54.366 -92.318  1.00  1.880          H  
ATOM   3960  HE1 TRP A 257     222.775 -54.449 -91.686  1.00  1.880          H  
ATOM   3961  HE3 TRP A 257     220.750 -49.759 -90.249  1.00  1.880          H  
ATOM   3962  HZ2 TRP A 257     224.627 -52.756 -90.499  1.00  1.880          H  
ATOM   3963  HZ3 TRP A 257     222.891 -49.038 -89.349  1.00  1.880          H  
ATOM   3964  HH2 TRP A 257     224.797 -50.495 -89.452  1.00  1.880          H  
ATOM   3965  N   ALA A 258     217.846 -49.223 -91.476  1.00  0.840          N  
ATOM   3966  CA  ALA A 258     218.050 -47.961 -90.808  1.00  0.630          C  
ATOM   3967  C   ALA A 258     218.871 -48.171 -89.552  1.00  0.580          C  
ATOM   3968  O   ALA A 258     218.696 -49.164 -88.819  1.00  0.690          O  
ATOM   3969  CB  ALA A 258     216.718 -47.321 -90.465  1.00  0.970          C  
ATOM   3970  H   ALA A 258     216.947 -49.701 -91.367  1.00  1.010          H  
ATOM   3971  HA  ALA A 258     218.604 -47.302 -91.478  1.00  0.760          H  
ATOM   3972 1HB  ALA A 258     216.887 -46.364 -89.976  1.00  1.160          H  
ATOM   3973 2HB  ALA A 258     216.153 -47.167 -91.387  1.00  1.160          H  
ATOM   3974 3HB  ALA A 258     216.160 -47.979 -89.800  1.00  1.160          H  
ATOM   3975  N   PHE A 259     219.706 -47.182 -89.239  1.00  0.510          N  
ATOM   3976  CA  PHE A 259     220.522 -47.206 -88.030  1.00  0.590          C  
ATOM   3977  C   PHE A 259     219.743 -47.561 -86.786  1.00  0.590          C  
ATOM   3978  O   PHE A 259     220.227 -48.275 -85.911  1.00  0.590          O  
ATOM   3979  CB  PHE A 259     221.212 -45.875 -87.762  1.00  0.790          C  
ATOM   3980  CG  PHE A 259     221.914 -45.930 -86.441  1.00  0.790          C  
ATOM   3981  CD1 PHE A 259     223.145 -46.555 -86.307  1.00  0.790          C  
ATOM   3982  CD2 PHE A 259     221.313 -45.385 -85.310  1.00  0.790          C  
ATOM   3983  CE1 PHE A 259     223.752 -46.632 -85.070  1.00  0.790          C  
ATOM   3984  CE2 PHE A 259     221.908 -45.463 -84.089  1.00  0.790          C  
ATOM   3985  CZ  PHE A 259     223.129 -46.087 -83.961  1.00  0.790          C  
ATOM   3986  H   PHE A 259     219.805 -46.408 -89.882  1.00  0.610          H  
ATOM   3987  HA  PHE A 259     221.289 -47.963 -88.159  1.00  0.710          H  
ATOM   3988 1HB  PHE A 259     221.942 -45.657 -88.538  1.00  0.950          H  
ATOM   3989 2HB  PHE A 259     220.483 -45.065 -87.732  1.00  0.950          H  
ATOM   3990  HD1 PHE A 259     223.622 -46.994 -87.180  1.00  0.950          H  
ATOM   3991  HD2 PHE A 259     220.354 -44.893 -85.404  1.00  0.950          H  
ATOM   3992  HE1 PHE A 259     224.714 -47.126 -84.965  1.00  0.950          H  
ATOM   3993  HE2 PHE A 259     221.416 -45.026 -83.221  1.00  0.950          H  
ATOM   3994  HZ  PHE A 259     223.603 -46.147 -82.987  1.00  0.950          H  
ATOM   3995  N   TRP A 260     218.554 -47.008 -86.670  1.00  0.610          N  
ATOM   3996  CA  TRP A 260     217.733 -47.171 -85.494  1.00  0.600          C  
ATOM   3997  C   TRP A 260     217.001 -48.519 -85.276  1.00  1.000          C  
ATOM   3998  O   TRP A 260     216.445 -48.711 -84.193  1.00  1.400          O  
ATOM   3999  CB  TRP A 260     216.710 -46.047 -85.518  1.00  0.840          C  
ATOM   4000  CG  TRP A 260     217.364 -44.725 -85.377  1.00  0.840          C  
ATOM   4001  CD1 TRP A 260     217.583 -43.810 -86.366  1.00  0.840          C  
ATOM   4002  CD2 TRP A 260     217.904 -44.151 -84.173  1.00  0.840          C  
ATOM   4003  NE1 TRP A 260     218.217 -42.712 -85.856  1.00  0.840          N  
ATOM   4004  CE2 TRP A 260     218.422 -42.902 -84.516  1.00  0.840          C  
ATOM   4005  CE3 TRP A 260     217.989 -44.588 -82.847  1.00  0.840          C  
ATOM   4006  CZ2 TRP A 260     219.019 -42.082 -83.585  1.00  0.840          C  
ATOM   4007  CZ3 TRP A 260     218.587 -43.761 -81.913  1.00  0.840          C  
ATOM   4008  CH2 TRP A 260     219.087 -42.541 -82.273  1.00  0.840          C  
ATOM   4009  H   TRP A 260     218.212 -46.421 -87.415  1.00  0.730          H  
ATOM   4010  HA  TRP A 260     218.386 -47.017 -84.636  1.00  0.720          H  
ATOM   4011 1HB  TRP A 260     216.159 -46.068 -86.456  1.00  1.010          H  
ATOM   4012 2HB  TRP A 260     215.993 -46.176 -84.708  1.00  1.010          H  
ATOM   4013  HD1 TRP A 260     217.294 -43.930 -87.409  1.00  1.010          H  
ATOM   4014  HE1 TRP A 260     218.496 -41.882 -86.376  1.00  1.010          H  
ATOM   4015  HE3 TRP A 260     217.592 -45.561 -82.556  1.00  1.010          H  
ATOM   4016  HZ2 TRP A 260     219.434 -41.106 -83.850  1.00  1.010          H  
ATOM   4017  HZ3 TRP A 260     218.650 -44.104 -80.881  1.00  1.010          H  
ATOM   4018  HH2 TRP A 260     219.555 -41.913 -81.515  1.00  1.010          H  
ATOM   4019  N   GLU A 261     216.853 -49.404 -86.284  1.00  0.900          N  
ATOM   4020  CA  GLU A 261     216.074 -50.640 -85.979  1.00  1.300          C  
ATOM   4021  C   GLU A 261     216.295 -51.922 -86.813  1.00  1.630          C  
ATOM   4022  O   GLU A 261     215.534 -52.877 -86.662  1.00  2.040          O  
ATOM   4023  CB  GLU A 261     214.561 -50.349 -85.955  1.00  1.660          C  
ATOM   4024  CG  GLU A 261     213.941 -49.863 -87.247  1.00  1.660          C  
ATOM   4025  CD  GLU A 261     212.428 -49.657 -87.106  1.00  1.660          C  
ATOM   4026  OE1 GLU A 261     211.880 -50.021 -86.094  1.00  1.660          O  
ATOM   4027  OE2 GLU A 261     211.832 -49.115 -88.014  1.00  1.660          O  
ATOM   4028  H   GLU A 261     217.306 -49.252 -87.188  1.00  1.080          H  
ATOM   4029  HA  GLU A 261     216.341 -50.913 -84.957  1.00  1.560          H  
ATOM   4030 1HB  GLU A 261     214.032 -51.256 -85.668  1.00  1.990          H  
ATOM   4031 2HB  GLU A 261     214.339 -49.604 -85.195  1.00  1.990          H  
ATOM   4032 1HG  GLU A 261     214.409 -48.922 -87.534  1.00  1.990          H  
ATOM   4033 2HG  GLU A 261     214.137 -50.594 -88.034  1.00  1.990          H  
ATOM   4034  N   THR A 262     217.337 -51.933 -87.639  1.00  1.540          N  
ATOM   4035  CA  THR A 262     217.801 -52.956 -88.599  1.00  1.710          C  
ATOM   4036  C   THR A 262     216.823 -53.430 -89.713  1.00  3.080          C  
ATOM   4037  O   THR A 262     216.935 -54.582 -90.153  1.00  3.430          O  
ATOM   4038  CB  THR A 262     218.405 -54.245 -87.935  1.00  2.330          C  
ATOM   4039  OG1 THR A 262     219.003 -55.038 -88.959  1.00  2.330          O  
ATOM   4040  CG2 THR A 262     217.423 -55.148 -87.163  1.00  2.330          C  
ATOM   4041  H   THR A 262     217.879 -51.070 -87.689  1.00  1.850          H  
ATOM   4042  HA  THR A 262     218.677 -52.531 -89.048  1.00  2.050          H  
ATOM   4043  HB  THR A 262     219.183 -53.943 -87.264  1.00  2.790          H  
ATOM   4044  HG1 THR A 262     218.309 -55.300 -89.602  1.00  2.790          H  
ATOM   4045 1HG2 THR A 262     217.969 -55.999 -86.778  1.00  2.790          H  
ATOM   4046 2HG2 THR A 262     216.987 -54.633 -86.343  1.00  2.790          H  
ATOM   4047 3HG2 THR A 262     216.635 -55.500 -87.824  1.00  2.790          H  
ATOM   4048  N   LYS A 263     215.984 -52.512 -90.268  1.00  3.910          N  
ATOM   4049  CA  LYS A 263     215.080 -52.789 -91.417  1.00  5.330          C  
ATOM   4050  C   LYS A 263     214.941 -51.569 -92.395  1.00  5.910          C  
ATOM   4051  O   LYS A 263     215.047 -50.424 -91.942  1.00  6.360          O  
ATOM   4052  CB  LYS A 263     213.680 -53.211 -90.946  1.00  6.890          C  
ATOM   4053  CG  LYS A 263     213.612 -54.502 -90.107  1.00  6.890          C  
ATOM   4054  CD  LYS A 263     213.965 -55.761 -90.962  1.00  6.890          C  
ATOM   4055  CE  LYS A 263     213.833 -57.048 -90.177  1.00  6.890          C  
ATOM   4056  NZ  LYS A 263     214.399 -58.217 -90.885  1.00  6.890          N  
ATOM   4057  H   LYS A 263     215.949 -51.593 -89.860  1.00  4.690          H  
ATOM   4058  HA  LYS A 263     215.494 -53.616 -91.978  1.00  6.400          H  
ATOM   4059 1HB  LYS A 263     213.242 -52.407 -90.351  1.00  8.270          H  
ATOM   4060 2HB  LYS A 263     213.045 -53.353 -91.815  1.00  8.270          H  
ATOM   4061 1HG  LYS A 263     214.284 -54.436 -89.253  1.00  8.270          H  
ATOM   4062 2HG  LYS A 263     212.609 -54.604 -89.728  1.00  8.270          H  
ATOM   4063 1HD  LYS A 263     213.304 -55.806 -91.827  1.00  8.270          H  
ATOM   4064 2HD  LYS A 263     214.989 -55.703 -91.317  1.00  8.270          H  
ATOM   4065 1HE  LYS A 263     214.326 -56.938 -89.208  1.00  8.270          H  
ATOM   4066 2HE  LYS A 263     212.795 -57.244 -90.031  1.00  8.270          H  
ATOM   4067 1HZ  LYS A 263     214.243 -59.027 -90.301  1.00  8.270          H  
ATOM   4068 2HZ  LYS A 263     213.935 -58.339 -91.774  1.00  8.270          H  
ATOM   4069 3HZ  LYS A 263     215.388 -58.081 -91.034  1.00  8.270          H  
ATOM   4070  N   LYS A 264     214.694 -51.830 -93.714  1.00  6.150          N  
ATOM   4071  CA  LYS A 264     214.375 -50.828 -94.784  1.00  7.100          C  
ATOM   4072  C   LYS A 264     215.332 -49.655 -95.202  1.00  7.220          C  
ATOM   4073  O   LYS A 264     215.171 -48.535 -94.721  1.00  7.780          O  
ATOM   4074  CB  LYS A 264     213.015 -50.211 -94.483  1.00  9.560          C  
ATOM   4075  CG  LYS A 264     211.840 -51.200 -94.318  1.00  9.560          C  
ATOM   4076  CD  LYS A 264     211.529 -51.969 -95.609  1.00  9.560          C  
ATOM   4077  CE  LYS A 264     210.287 -52.830 -95.450  1.00  9.560          C  
ATOM   4078  NZ  LYS A 264     210.017 -53.657 -96.662  1.00  9.560          N  
ATOM   4079  H   LYS A 264     214.692 -52.810 -93.984  1.00  7.380          H  
ATOM   4080  HA  LYS A 264     214.258 -51.411 -95.696  1.00  8.520          H  
ATOM   4081 1HB  LYS A 264     213.095 -49.677 -93.583  1.00 11.470          H  
ATOM   4082 2HB  LYS A 264     212.754 -49.495 -95.263  1.00 11.470          H  
ATOM   4083 1HG  LYS A 264     212.076 -51.913 -93.534  1.00 11.470          H  
ATOM   4084 2HG  LYS A 264     210.949 -50.649 -94.012  1.00 11.470          H  
ATOM   4085 1HD  LYS A 264     211.378 -51.267 -96.430  1.00 11.470          H  
ATOM   4086 2HD  LYS A 264     212.356 -52.633 -95.864  1.00 11.470          H  
ATOM   4087 1HE  LYS A 264     210.417 -53.488 -94.592  1.00 11.470          H  
ATOM   4088 2HE  LYS A 264     209.431 -52.182 -95.275  1.00 11.470          H  
ATOM   4089 1HZ  LYS A 264     209.183 -54.206 -96.509  1.00 11.470          H  
ATOM   4090 2HZ  LYS A 264     209.882 -53.054 -97.457  1.00 11.470          H  
ATOM   4091 3HZ  LYS A 264     210.798 -54.276 -96.837  1.00 11.470          H  
ATOM   4092  N   ASN A 265     216.339 -49.915 -96.064  1.00  6.830          N  
ATOM   4093  CA  ASN A 265     217.283 -48.869 -96.538  1.00  7.070          C  
ATOM   4094  C   ASN A 265     217.820 -49.174 -97.957  1.00  7.360          C  
ATOM   4095  O   ASN A 265     217.488 -50.198 -98.564  1.00  7.600          O  
ATOM   4096  CB  ASN A 265     218.405 -48.677 -95.537  1.00  9.800          C  
ATOM   4097  CG  ASN A 265     219.096 -47.296 -95.509  1.00  9.800          C  
ATOM   4098  OD1 ASN A 265     219.095 -46.557 -96.497  1.00  9.800          O  
ATOM   4099  ND2 ASN A 265     219.709 -46.982 -94.397  1.00  9.800          N  
ATOM   4100  H   ASN A 265     216.414 -50.846 -96.453  1.00  8.200          H  
ATOM   4101  HA  ASN A 265     216.738 -47.925 -96.606  1.00  8.480          H  
ATOM   4102 1HB  ASN A 265     217.961 -48.809 -94.584  1.00 11.760          H  
ATOM   4103 2HB  ASN A 265     219.152 -49.445 -95.668  1.00 11.760          H  
ATOM   4104 1HD2 ASN A 265     220.192 -46.108 -94.311  1.00 11.760          H  
ATOM   4105 2HD2 ASN A 265     219.717 -47.652 -93.629  1.00 11.760          H  
ATOM   4106  N   LEU A 266     218.681 -48.298 -98.476  1.00  7.370          N  
ATOM   4107  CA  LEU A 266     219.189 -48.391 -99.845  1.00  7.670          C  
ATOM   4108  C   LEU A 266     220.348 -49.368-100.050  1.00  7.940          C  
ATOM   4109  O   LEU A 266     221.495 -48.973-100.278  1.00  7.850          O  
ATOM   4110  CB  LEU A 266     219.644 -46.992-100.302  1.00 10.620          C  
ATOM   4111  CG  LEU A 266     218.542 -45.902-100.715  1.00 10.620          C  
ATOM   4112  CD1 LEU A 266     217.660 -46.423-101.851  1.00 10.620          C  
ATOM   4113  CD2 LEU A 266     217.687 -45.487 -99.484  1.00 10.620          C  
ATOM   4114  H   LEU A 266     218.924 -47.486 -97.921  1.00  8.840          H  
ATOM   4115  HA  LEU A 266     218.375 -48.739-100.472  1.00  9.200          H  
ATOM   4116 1HB  LEU A 266     220.229 -46.562 -99.491  1.00 12.740          H  
ATOM   4117 2HB  LEU A 266     220.307 -47.114-101.157  1.00 12.740          H  
ATOM   4118  HG  LEU A 266     219.058 -45.028-101.093  1.00 12.740          H  
ATOM   4119 1HD1 LEU A 266     216.951 -45.648-102.139  1.00 12.740          H  
ATOM   4120 2HD1 LEU A 266     218.280 -46.676-102.703  1.00 12.740          H  
ATOM   4121 3HD1 LEU A 266     217.106 -47.299-101.535  1.00 12.740          H  
ATOM   4122 1HD2 LEU A 266     216.973 -44.718 -99.779  1.00 12.740          H  
ATOM   4123 2HD2 LEU A 266     217.132 -46.330 -99.096  1.00 12.740          H  
ATOM   4124 3HD2 LEU A 266     218.327 -45.090 -98.697  1.00 12.740          H  
ATOM   4125  N   THR A 267     220.016 -50.646 -99.995  1.00  8.360          N  
ATOM   4126  CA  THR A 267     220.964 -51.745-100.162  1.00  8.700          C  
ATOM   4127  C   THR A 267     221.611 -51.765-101.556  1.00  9.380          C  
ATOM   4128  O   THR A 267     220.937 -51.572-102.575  1.00 10.130          O  
ATOM   4129  CB  THR A 267     220.293 -53.122 -99.891  1.00 12.040          C  
ATOM   4130  OG1 THR A 267     219.785 -53.174 -98.557  1.00 12.040          O  
ATOM   4131  CG2 THR A 267     221.291 -54.202-100.036  1.00 12.040          C  
ATOM   4132  H   THR A 267     219.037 -50.844 -99.760  1.00 10.030          H  
ATOM   4133  HA  THR A 267     221.761 -51.616 -99.433  1.00 10.440          H  
ATOM   4134  HB  THR A 267     219.473 -53.287-100.586  1.00 14.450          H  
ATOM   4135  HG1 THR A 267     219.463 -54.114 -98.357  1.00 14.450          H  
ATOM   4136 1HG2 THR A 267     220.793 -55.138 -99.809  1.00 14.450          H  
ATOM   4137 2HG2 THR A 267     221.680 -54.239-101.041  1.00 14.450          H  
ATOM   4138 3HG2 THR A 267     222.104 -54.048 -99.340  1.00 14.450          H  
ATOM   4139  N   ARG A 268     222.925 -52.012-101.601  1.00  9.150          N  
ATOM   4140  CA  ARG A 268     223.633 -52.168-102.866  1.00  9.650          C  
ATOM   4141  C   ARG A 268     224.416 -53.474-102.798  1.00  9.510          C  
ATOM   4142  O   ARG A 268     225.302 -53.634-101.956  1.00  9.210          O  
ATOM   4143  CB  ARG A 268     224.557 -50.983-103.107  1.00 13.310          C  
ATOM   4144  CG  ARG A 268     223.843 -49.634-103.271  1.00 13.310          C  
ATOM   4145  CD  ARG A 268     223.098 -49.559-104.558  1.00 13.310          C  
ATOM   4146  NE  ARG A 268     222.449 -48.282-104.753  1.00 13.310          N  
ATOM   4147  CZ  ARG A 268     221.191 -47.960-104.344  1.00 13.310          C  
ATOM   4148  NH1 ARG A 268     220.425 -48.830-103.693  1.00 13.310          N  
ATOM   4149  NH2 ARG A 268     220.720 -46.749-104.618  1.00 13.310          N  
ATOM   4150  H   ARG A 268     223.425 -52.132-100.731  1.00 10.980          H  
ATOM   4151  HA  ARG A 268     222.916 -52.252-103.677  1.00 11.580          H  
ATOM   4152 1HB  ARG A 268     225.233 -50.881-102.266  1.00 15.970          H  
ATOM   4153 2HB  ARG A 268     225.161 -51.160-103.997  1.00 15.970          H  
ATOM   4154 1HG  ARG A 268     223.142 -49.478-102.451  1.00 15.970          H  
ATOM   4155 2HG  ARG A 268     224.583 -48.835-103.258  1.00 15.970          H  
ATOM   4156 1HD  ARG A 268     223.800 -49.707-105.377  1.00 15.970          H  
ATOM   4157 2HD  ARG A 268     222.338 -50.327-104.603  1.00 15.970          H  
ATOM   4158  HE  ARG A 268     222.988 -47.578-105.239  1.00 15.970          H  
ATOM   4159 1HH1 ARG A 268     220.757 -49.781-103.452  1.00 15.970          H  
ATOM   4160 2HH1 ARG A 268     219.492 -48.573-103.419  1.00 15.970          H  
ATOM   4161 1HH2 ARG A 268     221.294 -46.084-105.119  1.00 15.970          H  
ATOM   4162 2HH2 ARG A 268     219.787 -46.489-104.341  1.00 15.970          H  
ATOM   4163  N   LYS A 269     224.061 -54.416-103.683  1.00  9.710          N  
ATOM   4164  CA  LYS A 269     224.650 -55.753-103.656  1.00  9.600          C  
ATOM   4165  C   LYS A 269     225.713 -55.947-104.710  1.00  9.410          C  
ATOM   4166  O   LYS A 269     225.642 -55.377-105.800  1.00 10.160          O  
ATOM   4167  CB  LYS A 269     223.588 -56.839-103.867  1.00 13.480          C  
ATOM   4168  CG  LYS A 269     222.393 -56.817-102.906  1.00 13.480          C  
ATOM   4169  CD  LYS A 269     222.762 -56.978-101.426  1.00 13.480          C  
ATOM   4170  CE  LYS A 269     223.240 -58.345-101.013  1.00 13.480          C  
ATOM   4171  NZ  LYS A 269     223.427 -58.374 -99.514  1.00 13.480          N  
ATOM   4172  H   LYS A 269     223.350 -54.203-104.368  1.00 11.650          H  
ATOM   4173  HA  LYS A 269     225.133 -55.902-102.691  1.00 11.520          H  
ATOM   4174 1HB  LYS A 269     223.188 -56.748-104.877  1.00 16.180          H  
ATOM   4175 2HB  LYS A 269     224.057 -57.820-103.803  1.00 16.180          H  
ATOM   4176 1HG  LYS A 269     221.868 -55.869-103.025  1.00 16.180          H  
ATOM   4177 2HG  LYS A 269     221.706 -57.618-103.179  1.00 16.180          H  
ATOM   4178 1HD  LYS A 269     223.491 -56.230-101.117  1.00 16.180          H  
ATOM   4179 2HD  LYS A 269     221.864 -56.820-100.857  1.00 16.180          H  
ATOM   4180 1HE  LYS A 269     222.506 -59.094-101.298  1.00 16.180          H  
ATOM   4181 2HE  LYS A 269     224.193 -58.575-101.487  1.00 16.180          H  
ATOM   4182 1HZ  LYS A 269     223.773 -59.273 -99.167  1.00 16.180          H  
ATOM   4183 2HZ  LYS A 269     224.140 -57.690 -99.214  1.00 16.180          H  
ATOM   4184 3HZ  LYS A 269     222.566 -58.157 -99.055  1.00 16.180          H  
ATOM   4185  N   ILE A 270     226.679 -56.766-104.343  1.00  8.460          N  
ATOM   4186  CA  ILE A 270     227.856 -57.151-105.094  1.00  8.270          C  
ATOM   4187  C   ILE A 270     228.289 -58.630-104.876  1.00  8.590          C  
ATOM   4188  O   ILE A 270     227.954 -59.211-103.839  1.00  8.330          O  
ATOM   4189  CB  ILE A 270     228.927 -56.150-104.697  1.00 11.650          C  
ATOM   4190  CG1 ILE A 270     228.924 -56.134-103.140  1.00 11.650          C  
ATOM   4191  CG2 ILE A 270     228.741 -54.744-105.316  1.00 11.650          C  
ATOM   4192  CD1 ILE A 270     229.977 -55.458-102.569  1.00 11.650          C  
ATOM   4193  H   ILE A 270     226.598 -57.170-103.419  1.00 10.150          H  
ATOM   4194  HA  ILE A 270     227.637 -57.021-106.153  1.00  9.920          H  
ATOM   4195  HB  ILE A 270     229.848 -56.519-105.029  1.00 13.980          H  
ATOM   4196 1HG1 ILE A 270     228.036 -55.598-102.817  1.00 13.980          H  
ATOM   4197 2HG1 ILE A 270     228.890 -57.139-102.728  1.00 13.980          H  
ATOM   4198 1HG2 ILE A 270     229.545 -54.082-105.030  1.00 13.980          H  
ATOM   4199 2HG2 ILE A 270     228.741 -54.839-106.399  1.00 13.980          H  
ATOM   4200 3HG2 ILE A 270     227.807 -54.303-105.001  1.00 13.980          H  
ATOM   4201 1HD1 ILE A 270     229.834 -55.440-101.514  1.00 13.980          H  
ATOM   4202 2HD1 ILE A 270     230.908 -55.914-102.780  1.00 13.980          H  
ATOM   4203 3HD1 ILE A 270     229.960 -54.499-102.952  1.00 13.980          H  
ATOM   4204  N   ARG A 271     229.029 -59.238-105.849  1.00  9.400          N  
ATOM   4205  CA  ARG A 271     229.548 -60.621-105.695  1.00  9.950          C  
ATOM   4206  C   ARG A 271     230.892 -60.946-106.428  1.00 10.730          C  
ATOM   4207  O   ARG A 271     231.082 -60.573-107.585  1.00 11.650          O  
ATOM   4208  CB  ARG A 271     228.486 -61.604-106.166  1.00 13.710          C  
ATOM   4209  CG  ARG A 271     228.826 -63.079-105.986  1.00 13.710          C  
ATOM   4210  CD  ARG A 271     227.683 -63.944-106.351  1.00 13.710          C  
ATOM   4211  NE  ARG A 271     228.004 -65.360-106.187  1.00 13.710          N  
ATOM   4212  CZ  ARG A 271     227.171 -66.387-106.466  1.00 13.710          C  
ATOM   4213  NH1 ARG A 271     225.955 -66.159-106.927  1.00 13.710          N  
ATOM   4214  NH2 ARG A 271     227.582 -67.632-106.273  1.00 13.710          N  
ATOM   4215  H   ARG A 271     229.246 -58.722-106.687  1.00 11.280          H  
ATOM   4216  HA  ARG A 271     229.692 -60.792-104.635  1.00 11.940          H  
ATOM   4217 1HB  ARG A 271     227.560 -61.414-105.625  1.00 16.450          H  
ATOM   4218 2HB  ARG A 271     228.286 -61.441-107.224  1.00 16.450          H  
ATOM   4219 1HG  ARG A 271     229.660 -63.351-106.631  1.00 16.450          H  
ATOM   4220 2HG  ARG A 271     229.088 -63.273-104.945  1.00 16.450          H  
ATOM   4221 1HD  ARG A 271     226.832 -63.705-105.712  1.00 16.450          H  
ATOM   4222 2HD  ARG A 271     227.423 -63.766-107.394  1.00 16.450          H  
ATOM   4223  HE  ARG A 271     228.928 -65.588-105.835  1.00 16.450          H  
ATOM   4224 1HH1 ARG A 271     225.636 -65.215-107.076  1.00 16.450          H  
ATOM   4225 2HH1 ARG A 271     225.339 -66.933-107.132  1.00 16.450          H  
ATOM   4226 1HH2 ARG A 271     228.512 -67.809-105.920  1.00 16.450          H  
ATOM   4227 2HH2 ARG A 271     226.967 -68.407-106.477  1.00 16.450          H  
ATOM   4228  N   SER A 272     231.801 -61.671-105.741  1.00 10.360          N  
ATOM   4229  CA  SER A 272     233.126 -62.167-106.232  1.00 11.010          C  
ATOM   4230  C   SER A 272     233.699 -63.322-105.337  1.00 10.290          C  
ATOM   4231  O   SER A 272     232.926 -64.001-104.654  1.00 10.320          O  
ATOM   4232  CB  SER A 272     234.143 -61.060-106.418  1.00 15.150          C  
ATOM   4233  OG  SER A 272     235.273 -61.556-107.091  1.00 15.150          O  
ATOM   4234  H   SER A 272     231.558 -61.921-104.794  1.00 12.430          H  
ATOM   4235  HA  SER A 272     232.968 -62.591-107.223  1.00 13.210          H  
ATOM   4236 1HB  SER A 272     233.708 -60.267-107.005  1.00 18.180          H  
ATOM   4237 2HB  SER A 272     234.423 -60.644-105.487  1.00 18.180          H  
ATOM   4238  HG  SER A 272     235.013 -61.571-108.022  1.00 18.180          H  
ATOM   4239  N   GLU A 273     235.032 -63.556-105.365  1.00  9.760          N  
ATOM   4240  CA  GLU A 273     235.672 -64.715-104.664  1.00  9.170          C  
ATOM   4241  C   GLU A 273     236.464 -64.652-103.287  1.00  8.170          C  
ATOM   4242  O   GLU A 273     236.543 -65.689-102.626  1.00  8.030          O  
ATOM   4243  CB  GLU A 273     236.624 -65.388-105.660  1.00 13.070          C  
ATOM   4244  CG  GLU A 273     235.939 -65.996-106.889  1.00 13.070          C  
ATOM   4245  CD  GLU A 273     236.913 -66.649-107.849  1.00 13.070          C  
ATOM   4246  OE1 GLU A 273     238.096 -66.558-107.618  1.00 13.070          O  
ATOM   4247  OE2 GLU A 273     236.470 -67.237-108.807  1.00 13.070          O  
ATOM   4248  H   GLU A 273     235.595 -62.920-105.923  1.00 11.710          H  
ATOM   4249  HA  GLU A 273     234.860 -65.419-104.489  1.00 11.000          H  
ATOM   4250 1HB  GLU A 273     237.352 -64.657-106.010  1.00 15.690          H  
ATOM   4251 2HB  GLU A 273     237.175 -66.181-105.156  1.00 15.690          H  
ATOM   4252 1HG  GLU A 273     235.220 -66.741-106.553  1.00 15.690          H  
ATOM   4253 2HG  GLU A 273     235.391 -65.214-107.411  1.00 15.690          H  
ATOM   4254  N   GLU A 274     237.112 -63.550-102.871  1.00  7.610          N  
ATOM   4255  CA  GLU A 274     237.950 -63.567-101.636  1.00  6.780          C  
ATOM   4256  C   GLU A 274     238.048 -62.249-100.809  1.00  5.600          C  
ATOM   4257  O   GLU A 274     238.364 -61.169-101.330  1.00  5.710          O  
ATOM   4258  CB  GLU A 274     239.372 -64.013-101.997  1.00  9.820          C  
ATOM   4259  CG  GLU A 274     240.326 -64.143-100.805  1.00  9.820          C  
ATOM   4260  CD  GLU A 274     241.683 -64.668-101.178  1.00  9.820          C  
ATOM   4261  OE1 GLU A 274     241.905 -64.958-102.328  1.00  9.820          O  
ATOM   4262  OE2 GLU A 274     242.503 -64.780-100.300  1.00  9.820          O  
ATOM   4263  H   GLU A 274     236.999 -62.695-103.387  1.00  9.130          H  
ATOM   4264  HA  GLU A 274     237.525 -64.320-100.973  1.00  8.140          H  
ATOM   4265 1HB  GLU A 274     239.330 -64.980-102.500  1.00 11.790          H  
ATOM   4266 2HB  GLU A 274     239.806 -63.300-102.698  1.00 11.790          H  
ATOM   4267 1HG  GLU A 274     240.463 -63.165-100.344  1.00 11.790          H  
ATOM   4268 2HG  GLU A 274     239.877 -64.803-100.064  1.00 11.790          H  
ATOM   4269  N   LEU A 275     237.859 -62.388 -99.481  1.00  4.640          N  
ATOM   4270  CA  LEU A 275     237.896 -61.270 -98.530  1.00  3.550          C  
ATOM   4271  C   LEU A 275     238.485 -61.524 -97.140  1.00  2.490          C  
ATOM   4272  O   LEU A 275     238.617 -62.668 -96.701  1.00  2.790          O  
ATOM   4273  CB  LEU A 275     236.485 -60.794 -98.264  1.00  5.410          C  
ATOM   4274  CG  LEU A 275     235.556 -61.767 -97.459  1.00  5.410          C  
ATOM   4275  CD1 LEU A 275     234.677 -60.964 -96.504  1.00  5.410          C  
ATOM   4276  CD2 LEU A 275     234.660 -62.540 -98.439  1.00  5.410          C  
ATOM   4277  H   LEU A 275     237.646 -63.310 -99.130  1.00  5.570          H  
ATOM   4278  HA  LEU A 275     238.470 -60.469 -98.993  1.00  4.260          H  
ATOM   4279 1HB  LEU A 275     236.529 -59.851 -97.725  1.00  6.490          H  
ATOM   4280 2HB  LEU A 275     236.029 -60.645 -99.236  1.00  6.490          H  
ATOM   4281  HG  LEU A 275     236.150 -62.460 -96.876  1.00  6.490          H  
ATOM   4282 1HD1 LEU A 275     234.040 -61.644 -95.946  1.00  6.490          H  
ATOM   4283 2HD1 LEU A 275     235.314 -60.416 -95.811  1.00  6.490          H  
ATOM   4284 3HD1 LEU A 275     234.060 -60.277 -97.037  1.00  6.490          H  
ATOM   4285 1HD2 LEU A 275     234.007 -63.210 -97.880  1.00  6.490          H  
ATOM   4286 2HD2 LEU A 275     234.049 -61.837 -99.002  1.00  6.490          H  
ATOM   4287 3HD2 LEU A 275     235.260 -63.123 -99.129  1.00  6.490          H  
ATOM   4288  N   SER A 276     238.768 -60.422 -96.430  1.00  1.670          N  
ATOM   4289  CA  SER A 276     239.140 -60.444 -95.011  1.00  0.820          C  
ATOM   4290  C   SER A 276     238.719 -59.151 -94.266  1.00  0.890          C  
ATOM   4291  O   SER A 276     239.615 -58.711 -93.538  1.00  1.770          O  
ATOM   4292  CB  SER A 276     240.631 -60.580 -94.852  1.00  1.490          C  
ATOM   4293  OG  SER A 276     241.263 -59.430 -95.322  1.00  1.490          O  
ATOM   4294  H   SER A 276     238.691 -59.532 -96.887  1.00  2.000          H  
ATOM   4295  HA  SER A 276     238.643 -61.291 -94.536  1.00  0.980          H  
ATOM   4296 1HB  SER A 276     240.884 -60.747 -93.805  1.00  1.790          H  
ATOM   4297 2HB  SER A 276     240.973 -61.446 -95.416  1.00  1.790          H  
ATOM   4298  HG  SER A 276     241.084 -58.768 -94.622  1.00  1.790          H  
ATOM   4299  N   PHE A 277     238.103 -58.275 -95.065  1.00  0.760          N  
ATOM   4300  CA  PHE A 277     237.249 -57.226 -94.492  1.00  0.730          C  
ATOM   4301  C   PHE A 277     235.952 -57.669 -93.840  1.00  0.820          C  
ATOM   4302  O   PHE A 277     235.534 -58.828 -93.918  1.00  1.700          O  
ATOM   4303  CB  PHE A 277     236.953 -56.154 -95.545  1.00  1.030          C  
ATOM   4304  CG  PHE A 277     238.192 -55.351 -95.994  1.00  1.030          C  
ATOM   4305  CD1 PHE A 277     238.548 -55.295 -97.335  1.00  1.030          C  
ATOM   4306  CD2 PHE A 277     239.018 -54.683 -95.078  1.00  1.030          C  
ATOM   4307  CE1 PHE A 277     239.669 -54.577 -97.754  1.00  1.030          C  
ATOM   4308  CE2 PHE A 277     240.134 -53.972 -95.499  1.00  1.030          C  
ATOM   4309  CZ  PHE A 277     240.455 -53.915 -96.835  1.00  1.030          C  
ATOM   4310  H   PHE A 277     238.761 -57.839 -95.694  1.00  0.910          H  
ATOM   4311  HA  PHE A 277     237.832 -56.748 -93.706  1.00  0.880          H  
ATOM   4312 1HB  PHE A 277     236.523 -56.622 -96.401  1.00  1.240          H  
ATOM   4313 2HB  PHE A 277     236.215 -55.451 -95.167  1.00  1.240          H  
ATOM   4314  HD1 PHE A 277     237.939 -55.810 -98.076  1.00  1.240          H  
ATOM   4315  HD2 PHE A 277     238.786 -54.709 -94.014  1.00  1.240          H  
ATOM   4316  HE1 PHE A 277     239.925 -54.539 -98.821  1.00  1.240          H  
ATOM   4317  HE2 PHE A 277     240.756 -53.456 -94.768  1.00  1.240          H  
ATOM   4318  HZ  PHE A 277     241.331 -53.354 -97.163  1.00  1.240          H  
ATOM   4319  N   THR A 278     235.388 -56.726 -93.097  1.00  0.790          N  
ATOM   4320  CA  THR A 278     234.202 -56.881 -92.278  1.00  1.610          C  
ATOM   4321  C   THR A 278     232.912 -56.297 -92.854  1.00  1.310          C  
ATOM   4322  O   THR A 278     232.799 -55.976 -94.032  1.00  0.890          O  
ATOM   4323  CB  THR A 278     234.474 -56.265 -90.882  1.00  1.930          C  
ATOM   4324  OG1 THR A 278     233.415 -56.623 -89.981  1.00  1.930          O  
ATOM   4325  CG2 THR A 278     234.589 -54.718 -90.963  1.00  1.930          C  
ATOM   4326  H   THR A 278     235.821 -55.819 -93.087  1.00  0.950          H  
ATOM   4327  HA  THR A 278     234.034 -57.949 -92.138  1.00  1.930          H  
ATOM   4328  HB  THR A 278     235.411 -56.667 -90.500  1.00  2.310          H  
ATOM   4329  HG1 THR A 278     233.658 -56.359 -89.074  1.00  2.310          H  
ATOM   4330 1HG2 THR A 278     234.791 -54.345 -89.977  1.00  2.310          H  
ATOM   4331 2HG2 THR A 278     235.400 -54.431 -91.627  1.00  2.310          H  
ATOM   4332 3HG2 THR A 278     233.671 -54.278 -91.316  1.00  2.310          H  
ATOM   4333  N   VAL A 279     231.923 -56.278 -91.976  1.00  2.250          N  
ATOM   4334  CA  VAL A 279     230.556 -55.863 -92.215  1.00  2.280          C  
ATOM   4335  C   VAL A 279     230.245 -54.642 -91.373  1.00  2.790          C  
ATOM   4336  O   VAL A 279     231.112 -54.138 -90.671  1.00  3.700          O  
ATOM   4337  CB  VAL A 279     229.573 -57.000 -91.895  1.00  3.180          C  
ATOM   4338  CG1 VAL A 279     229.870 -58.189 -92.799  1.00  3.180          C  
ATOM   4339  CG2 VAL A 279     229.678 -57.392 -90.419  1.00  3.180          C  
ATOM   4340  H   VAL A 279     232.182 -56.561 -91.035  1.00  2.700          H  
ATOM   4341  HA  VAL A 279     230.454 -55.595 -93.265  1.00  2.740          H  
ATOM   4342  HB  VAL A 279     228.569 -56.669 -92.103  1.00  3.820          H  
ATOM   4343 1HG1 VAL A 279     229.160 -58.990 -92.595  1.00  3.820          H  
ATOM   4344 2HG1 VAL A 279     229.780 -57.884 -93.840  1.00  3.820          H  
ATOM   4345 3HG1 VAL A 279     230.883 -58.548 -92.618  1.00  3.820          H  
ATOM   4346 1HG2 VAL A 279     228.970 -58.193 -90.207  1.00  3.820          H  
ATOM   4347 2HG2 VAL A 279     230.687 -57.738 -90.198  1.00  3.820          H  
ATOM   4348 3HG2 VAL A 279     229.447 -56.534 -89.780  1.00  3.820          H  
ATOM   4349  N   VAL A 280     229.031 -54.131 -91.480  1.00  2.450          N  
ATOM   4350  CA  VAL A 280     228.704 -52.916 -90.773  1.00  3.250          C  
ATOM   4351  C   VAL A 280     228.105 -53.172 -89.389  1.00  3.980          C  
ATOM   4352  O   VAL A 280     228.738 -52.913 -88.361  1.00  4.730          O  
ATOM   4353  CB  VAL A 280     227.612 -52.222 -91.594  1.00  4.230          C  
ATOM   4354  CG1 VAL A 280     227.149 -50.993 -90.942  1.00  4.230          C  
ATOM   4355  CG2 VAL A 280     228.062 -51.979 -93.008  1.00  4.230          C  
ATOM   4356  H   VAL A 280     228.327 -54.591 -92.041  1.00  2.940          H  
ATOM   4357  HA  VAL A 280     229.593 -52.302 -90.674  1.00  3.900          H  
ATOM   4358  HB  VAL A 280     226.784 -52.880 -91.626  1.00  5.080          H  
ATOM   4359 1HG1 VAL A 280     226.341 -50.604 -91.521  1.00  5.080          H  
ATOM   4360 2HG1 VAL A 280     226.803 -51.166 -89.957  1.00  5.080          H  
ATOM   4361 3HG1 VAL A 280     227.959 -50.280 -90.913  1.00  5.080          H  
ATOM   4362 1HG2 VAL A 280     227.253 -51.568 -93.589  1.00  5.080          H  
ATOM   4363 2HG2 VAL A 280     228.848 -51.301 -93.019  1.00  5.080          H  
ATOM   4364 3HG2 VAL A 280     228.358 -52.905 -93.453  1.00  5.080          H  
ATOM   4365  N   ASN A 281     226.895 -53.727 -89.347  1.00  4.070          N  
ATOM   4366  CA  ASN A 281     226.274 -53.969 -88.057  1.00  4.880          C  
ATOM   4367  C   ASN A 281     225.007 -54.813 -88.165  1.00  4.760          C  
ATOM   4368  O   ASN A 281     224.566 -55.196 -89.258  1.00  4.800          O  
ATOM   4369  CB  ASN A 281     225.959 -52.632 -87.364  1.00  6.510          C  
ATOM   4370  CG  ASN A 281     226.126 -52.663 -85.862  1.00  6.510          C  
ATOM   4371  OD1 ASN A 281     226.009 -53.724 -85.250  1.00  6.510          O  
ATOM   4372  ND2 ASN A 281     226.381 -51.530 -85.270  1.00  6.510          N  
ATOM   4373  H   ASN A 281     226.437 -53.986 -90.214  1.00  4.880          H  
ATOM   4374  HA  ASN A 281     226.978 -54.528 -87.436  1.00  5.860          H  
ATOM   4375 1HB  ASN A 281     226.571 -51.832 -87.756  1.00  7.810          H  
ATOM   4376 2HB  ASN A 281     224.923 -52.373 -87.574  1.00  7.810          H  
ATOM   4377 1HD2 ASN A 281     226.493 -51.503 -84.279  1.00  7.810          H  
ATOM   4378 2HD2 ASN A 281     226.457 -50.697 -85.808  1.00  7.810          H  
ATOM   4379  N   THR A 282     224.441 -55.080 -86.999  1.00  4.670          N  
ATOM   4380  CA  THR A 282     223.189 -55.764 -86.753  1.00  4.650          C  
ATOM   4381  C   THR A 282     222.443 -55.102 -85.591  1.00  5.030          C  
ATOM   4382  O   THR A 282     222.966 -54.197 -84.947  1.00  4.760          O  
ATOM   4383  CB  THR A 282     223.458 -57.237 -86.395  1.00  6.520          C  
ATOM   4384  OG1 THR A 282     224.184 -57.269 -85.161  1.00  6.520          O  
ATOM   4385  CG2 THR A 282     224.271 -57.950 -87.476  1.00  6.520          C  
ATOM   4386  H   THR A 282     224.939 -54.767 -86.171  1.00  5.600          H  
ATOM   4387  HA  THR A 282     222.568 -55.704 -87.647  1.00  5.580          H  
ATOM   4388  HB  THR A 282     222.510 -57.751 -86.265  1.00  7.820          H  
ATOM   4389  HG1 THR A 282     224.189 -58.173 -84.801  1.00  7.820          H  
ATOM   4390 1HG2 THR A 282     224.434 -58.982 -87.176  1.00  7.820          H  
ATOM   4391 2HG2 THR A 282     223.723 -57.927 -88.417  1.00  7.820          H  
ATOM   4392 3HG2 THR A 282     225.230 -57.469 -87.607  1.00  7.820          H  
ATOM   4393  N   HIS A 283     221.196 -55.523 -85.359  1.00  5.460          N  
ATOM   4394  CA  HIS A 283     220.487 -55.216 -84.114  1.00  6.130          C  
ATOM   4395  C   HIS A 283     219.871 -56.524 -83.662  1.00  7.030          C  
ATOM   4396  O   HIS A 283     219.378 -56.661 -82.541  1.00  8.060          O  
ATOM   4397  CB  HIS A 283     219.462 -54.076 -84.183  1.00  8.310          C  
ATOM   4398  CG  HIS A 283     220.042 -52.701 -84.340  1.00  8.310          C  
ATOM   4399  ND1 HIS A 283     220.673 -52.059 -83.289  1.00  8.310          N  
ATOM   4400  CD2 HIS A 283     220.080 -51.832 -85.374  1.00  8.310          C  
ATOM   4401  CE1 HIS A 283     221.064 -50.865 -83.678  1.00  8.310          C  
ATOM   4402  NE2 HIS A 283     220.712 -50.706 -84.926  1.00  8.310          N  
ATOM   4403  H   HIS A 283     220.781 -56.193 -85.988  1.00  6.550          H  
ATOM   4404  HA  HIS A 283     221.205 -54.926 -83.347  1.00  7.360          H  
ATOM   4405 1HB  HIS A 283     218.785 -54.244 -84.975  1.00  9.980          H  
ATOM   4406 2HB  HIS A 283     218.877 -54.074 -83.266  1.00  9.980          H  
ATOM   4407  HD2 HIS A 283     219.688 -51.961 -86.360  1.00  9.980          H  
ATOM   4408  HE1 HIS A 283     221.581 -50.127 -83.068  1.00  9.980          H  
ATOM   4409  HE2 HIS A 283     220.872 -49.858 -85.474  1.00  9.980          H  
ATOM   4410  N   HIS A 284     219.903 -57.489 -84.586  1.00  6.740          N  
ATOM   4411  CA  HIS A 284     219.342 -58.836 -84.396  1.00  7.470          C  
ATOM   4412  C   HIS A 284     217.884 -58.848 -83.961  1.00  7.160          C  
ATOM   4413  O   HIS A 284     217.513 -59.617 -83.073  1.00  7.630          O  
ATOM   4414  CB  HIS A 284     220.157 -59.619 -83.365  1.00 10.170          C  
ATOM   4415  CG  HIS A 284     221.555 -59.801 -83.756  1.00 10.170          C  
ATOM   4416  ND1 HIS A 284     221.946 -60.685 -84.745  1.00 10.170          N  
ATOM   4417  CD2 HIS A 284     222.669 -59.203 -83.316  1.00 10.170          C  
ATOM   4418  CE1 HIS A 284     223.251 -60.618 -84.887  1.00 10.170          C  
ATOM   4419  NE2 HIS A 284     223.714 -59.712 -84.043  1.00 10.170          N  
ATOM   4420  H   HIS A 284     220.348 -57.254 -85.462  1.00  8.090          H  
ATOM   4421  HA  HIS A 284     219.397 -59.376 -85.340  1.00  8.960          H  
ATOM   4422 1HB  HIS A 284     220.129 -59.111 -82.402  1.00 12.200          H  
ATOM   4423 2HB  HIS A 284     219.715 -60.605 -83.225  1.00 12.200          H  
ATOM   4424  HD1 HIS A 284     221.410 -61.471 -85.057  1.00 12.200          H  
ATOM   4425  HD2 HIS A 284     222.846 -58.435 -82.560  1.00 12.200          H  
ATOM   4426  HE1 HIS A 284     223.764 -61.239 -85.623  1.00 12.200          H  
ATOM   4427  N   GLN A 285     217.059 -58.006 -84.567  1.00  6.820          N  
ATOM   4428  CA  GLN A 285     215.656 -57.963 -84.201  1.00  6.290          C  
ATOM   4429  C   GLN A 285     214.803 -58.841 -85.098  1.00  6.410          C  
ATOM   4430  O   GLN A 285     214.979 -58.861 -86.319  1.00  6.600          O  
ATOM   4431  CB  GLN A 285     215.158 -56.520 -84.266  1.00  9.020          C  
ATOM   4432  CG  GLN A 285     215.921 -55.591 -83.351  1.00  9.020          C  
ATOM   4433  CD  GLN A 285     215.721 -55.950 -81.905  1.00  9.020          C  
ATOM   4434  OE1 GLN A 285     214.583 -55.940 -81.423  1.00  9.020          O  
ATOM   4435  NE2 GLN A 285     216.794 -56.289 -81.206  1.00  9.020          N  
ATOM   4436  H   GLN A 285     217.414 -57.402 -85.291  1.00  8.180          H  
ATOM   4437  HA  GLN A 285     215.550 -58.331 -83.181  1.00  7.550          H  
ATOM   4438 1HB  GLN A 285     215.244 -56.146 -85.284  1.00 10.820          H  
ATOM   4439 2HB  GLN A 285     214.103 -56.484 -83.992  1.00 10.820          H  
ATOM   4440 1HG  GLN A 285     216.976 -55.670 -83.570  1.00 10.820          H  
ATOM   4441 2HG  GLN A 285     215.580 -54.567 -83.512  1.00 10.820          H  
ATOM   4442 1HE2 GLN A 285     216.707 -56.545 -80.244  1.00 10.820          H  
ATOM   4443 2HE2 GLN A 285     217.725 -56.313 -81.645  1.00 10.820          H  
ATOM   4444  N   ASP A 286     213.835 -59.512 -84.486  1.00  6.360          N  
ATOM   4445  CA  ASP A 286     212.877 -60.352 -85.191  1.00  6.430          C  
ATOM   4446  C   ASP A 286     211.560 -59.635 -85.421  1.00  5.910          C  
ATOM   4447  O   ASP A 286     210.873 -59.268 -84.466  1.00  5.520          O  
ATOM   4448  CB  ASP A 286     212.594 -61.637 -84.408  1.00  8.970          C  
ATOM   4449  CG  ASP A 286     213.757 -62.627 -84.369  1.00  8.970          C  
ATOM   4450  OD1 ASP A 286     214.330 -62.903 -85.399  1.00  8.970          O  
ATOM   4451  OD2 ASP A 286     214.047 -63.112 -83.301  1.00  8.970          O  
ATOM   4452  H   ASP A 286     213.776 -59.448 -83.479  1.00  7.630          H  
ATOM   4453  HA  ASP A 286     213.297 -60.618 -86.162  1.00  7.720          H  
ATOM   4454 1HB  ASP A 286     212.319 -61.383 -83.386  1.00 10.770          H  
ATOM   4455 2HB  ASP A 286     211.732 -62.138 -84.855  1.00 10.770          H  
ATOM   4456  N   THR A 287     211.222 -59.394 -86.674  1.00  5.980          N  
ATOM   4457  CA  THR A 287     209.974 -58.719 -86.995  1.00  5.600          C  
ATOM   4458  C   THR A 287     208.824 -59.696 -87.135  1.00  5.390          C  
ATOM   4459  O   THR A 287     209.027 -60.910 -87.228  1.00  5.610          O  
ATOM   4460  CB  THR A 287     210.099 -57.865 -88.252  1.00  7.990          C  
ATOM   4461  OG1 THR A 287     210.485 -58.695 -89.369  1.00  7.990          O  
ATOM   4462  CG2 THR A 287     211.074 -56.752 -88.002  1.00  7.990          C  
ATOM   4463  H   THR A 287     211.824 -59.696 -87.427  1.00  7.180          H  
ATOM   4464  HA  THR A 287     209.728 -58.047 -86.173  1.00  6.720          H  
ATOM   4465  HB  THR A 287     209.142 -57.432 -88.487  1.00  9.590          H  
ATOM   4466  HG1 THR A 287     209.767 -59.331 -89.556  1.00  9.590          H  
ATOM   4467 1HG2 THR A 287     211.138 -56.137 -88.879  1.00  9.590          H  
ATOM   4468 2HG2 THR A 287     210.724 -56.150 -87.166  1.00  9.590          H  
ATOM   4469 3HG2 THR A 287     212.051 -57.163 -87.759  1.00  9.590          H  
ATOM   4470  N   GLY A 288     207.608 -59.160 -87.171  1.00  5.110          N  
ATOM   4471  CA  GLY A 288     206.418 -59.974 -87.353  1.00  5.100          C  
ATOM   4472  C   GLY A 288     206.091 -60.104 -88.830  1.00  5.260          C  
ATOM   4473  O   GLY A 288     206.871 -59.681 -89.698  1.00  5.580          O  
ATOM   4474  H   GLY A 288     207.511 -58.151 -87.087  1.00  6.130          H  
ATOM   4475 1HA  GLY A 288     206.576 -60.961 -86.916  1.00  6.120          H  
ATOM   4476 2HA  GLY A 288     205.579 -59.516 -86.830  1.00  6.120          H  
ATOM   4477  N   GLU A 289     204.890 -60.581 -89.140  1.00  5.210          N  
ATOM   4478  CA  GLU A 289     204.559 -60.783 -90.537  1.00  5.470          C  
ATOM   4479  C   GLU A 289     204.365 -59.452 -91.229  1.00  4.310          C  
ATOM   4480  O   GLU A 289     203.296 -58.845 -91.174  1.00  3.700          O  
ATOM   4481  CB  GLU A 289     203.305 -61.650 -90.678  1.00  7.550          C  
ATOM   4482  CG  GLU A 289     202.944 -62.004 -92.121  1.00  7.550          C  
ATOM   4483  CD  GLU A 289     201.742 -62.904 -92.229  1.00  7.550          C  
ATOM   4484  OE1 GLU A 289     201.208 -63.282 -91.214  1.00  7.550          O  
ATOM   4485  OE2 GLU A 289     201.362 -63.216 -93.332  1.00  7.550          O  
ATOM   4486  H   GLU A 289     204.247 -60.860 -88.414  1.00  6.250          H  
ATOM   4487  HA  GLU A 289     205.387 -61.300 -91.021  1.00  6.560          H  
ATOM   4488 1HB  GLU A 289     203.442 -62.581 -90.129  1.00  9.060          H  
ATOM   4489 2HB  GLU A 289     202.453 -61.132 -90.238  1.00  9.060          H  
ATOM   4490 1HG  GLU A 289     202.741 -61.084 -92.674  1.00  9.060          H  
ATOM   4491 2HG  GLU A 289     203.800 -62.489 -92.587  1.00  9.060          H  
ATOM   4492  N   GLU A 290     205.444 -59.036 -91.888  1.00  4.320          N  
ATOM   4493  CA  GLU A 290     205.589 -57.763 -92.580  1.00  4.150          C  
ATOM   4494  C   GLU A 290     205.348 -56.590 -91.635  1.00  4.200          C  
ATOM   4495  O   GLU A 290     204.751 -55.584 -92.016  1.00  4.230          O  
ATOM   4496  CB  GLU A 290     204.636 -57.678 -93.789  1.00  5.880          C  
ATOM   4497  CG  GLU A 290     204.867 -58.760 -94.857  1.00  5.880          C  
ATOM   4498  CD  GLU A 290     204.003 -58.599 -96.110  1.00  5.880          C  
ATOM   4499  OE1 GLU A 290     203.160 -57.733 -96.139  1.00  5.880          O  
ATOM   4500  OE2 GLU A 290     204.203 -59.352 -97.035  1.00  5.880          O  
ATOM   4501  H   GLU A 290     206.259 -59.636 -91.794  1.00  5.180          H  
ATOM   4502  HA  GLU A 290     206.612 -57.691 -92.950  1.00  4.980          H  
ATOM   4503 1HB  GLU A 290     203.603 -57.749 -93.455  1.00  7.050          H  
ATOM   4504 2HB  GLU A 290     204.753 -56.709 -94.273  1.00  7.050          H  
ATOM   4505 1HG  GLU A 290     205.915 -58.744 -95.149  1.00  7.050          H  
ATOM   4506 2HG  GLU A 290     204.661 -59.732 -94.408  1.00  7.050          H  
ATOM   4507  N   SER A 291     205.872 -56.691 -90.403  1.00  4.310          N  
ATOM   4508  CA  SER A 291     205.691 -55.595 -89.442  1.00  4.380          C  
ATOM   4509  C   SER A 291     206.669 -54.446 -89.689  1.00  5.040          C  
ATOM   4510  O   SER A 291     206.543 -53.362 -89.114  1.00  5.240          O  
ATOM   4511  CB  SER A 291     205.800 -56.069 -88.001  1.00  6.100          C  
ATOM   4512  OG  SER A 291     207.109 -56.409 -87.648  1.00  6.100          O  
ATOM   4513  H   SER A 291     206.363 -57.550 -90.138  1.00  5.170          H  
ATOM   4514  HA  SER A 291     204.682 -55.202 -89.573  1.00  5.260          H  
ATOM   4515 1HB  SER A 291     205.429 -55.294 -87.333  1.00  7.320          H  
ATOM   4516 2HB  SER A 291     205.156 -56.939 -87.877  1.00  7.320          H  
ATOM   4517  HG  SER A 291     207.555 -55.567 -87.454  1.00  7.320          H  
ATOM   4518  N   ALA A 292     207.651 -54.657 -90.560  1.00  5.500          N  
ATOM   4519  CA  ALA A 292     208.649 -53.638 -90.871  1.00  6.240          C  
ATOM   4520  C   ALA A 292     208.057 -52.632 -91.853  1.00  6.330          C  
ATOM   4521  O   ALA A 292     208.407 -52.615 -93.034  1.00  7.210          O  
ATOM   4522  CB  ALA A 292     209.899 -54.271 -91.458  1.00  8.440          C  
ATOM   4523  H   ALA A 292     207.699 -55.556 -91.010  1.00  6.600          H  
ATOM   4524  HA  ALA A 292     208.908 -53.111 -89.952  1.00  7.490          H  
ATOM   4525 1HB  ALA A 292     210.624 -53.492 -91.674  1.00 10.130          H  
ATOM   4526 2HB  ALA A 292     210.318 -54.974 -90.750  1.00 10.130          H  
ATOM   4527 3HB  ALA A 292     209.644 -54.793 -92.376  1.00 10.130          H  
ATOM   4528  N   SER A 293     207.137 -51.821 -91.344  1.00  5.530          N  
ATOM   4529  CA  SER A 293     206.366 -50.864 -92.129  1.00  5.630          C  
ATOM   4530  C   SER A 293     205.873 -49.673 -91.328  1.00  5.790          C  
ATOM   4531  O   SER A 293     205.569 -49.776 -90.140  1.00  5.500          O  
ATOM   4532  CB  SER A 293     205.170 -51.535 -92.759  1.00  7.840          C  
ATOM   4533  OG  SER A 293     204.378 -50.586 -93.443  1.00  7.840          O  
ATOM   4534  H   SER A 293     206.930 -51.955 -90.351  1.00  6.640          H  
ATOM   4535  HA  SER A 293     207.009 -50.489 -92.925  1.00  6.760          H  
ATOM   4536 1HB  SER A 293     205.510 -52.303 -93.454  1.00  9.410          H  
ATOM   4537 2HB  SER A 293     204.578 -52.030 -91.988  1.00  9.410          H  
ATOM   4538  HG  SER A 293     203.706 -51.104 -93.908  1.00  9.410          H  
ATOM   4539  N   SER A 294     205.801 -48.524 -91.997  1.00  6.420          N  
ATOM   4540  CA  SER A 294     205.287 -47.288 -91.416  1.00  6.930          C  
ATOM   4541  C   SER A 294     203.754 -47.236 -91.361  1.00  6.300          C  
ATOM   4542  O   SER A 294     203.189 -46.344 -90.739  1.00  5.910          O  
ATOM   4543  CB  SER A 294     205.823 -46.100 -92.194  1.00  9.500          C  
ATOM   4544  OG  SER A 294     205.325 -46.096 -93.506  1.00  9.500          O  
ATOM   4545  H   SER A 294     206.078 -48.512 -92.969  1.00  7.700          H  
ATOM   4546  HA  SER A 294     205.659 -47.216 -90.393  1.00  8.320          H  
ATOM   4547 1HB  SER A 294     205.535 -45.175 -91.686  1.00 11.400          H  
ATOM   4548 2HB  SER A 294     206.912 -46.134 -92.213  1.00 11.400          H  
ATOM   4549  HG  SER A 294     205.685 -45.306 -93.932  1.00 11.400          H  
ATOM   4550  N   GLY A 295     203.076 -48.180 -92.018  1.00  6.440          N  
ATOM   4551  CA  GLY A 295     201.610 -48.209 -92.022  1.00  6.150          C  
ATOM   4552  C   GLY A 295     200.985 -47.466 -93.206  1.00  6.720          C  
ATOM   4553  O   GLY A 295     201.623 -46.632 -93.843  1.00  7.550          O  
ATOM   4554  H   GLY A 295     203.601 -48.902 -92.511  1.00  7.730          H  
ATOM   4555 1HA  GLY A 295     201.280 -49.247 -92.033  1.00  7.380          H  
ATOM   4556 2HA  GLY A 295     201.249 -47.782 -91.088  1.00  7.380          H  
ATOM   4557  N   LYS A 296     199.697 -47.715 -93.460  1.00  6.300          N  
ATOM   4558  CA  LYS A 296     198.969 -47.129 -94.599  1.00  6.760          C  
ATOM   4559  C   LYS A 296     199.111 -45.618 -94.787  1.00  6.980          C  
ATOM   4560  O   LYS A 296     199.240 -45.150 -95.915  1.00  6.800          O  
ATOM   4561  CB  LYS A 296     197.479 -47.452 -94.484  1.00  9.280          C  
ATOM   4562  CG  LYS A 296     196.620 -46.917 -95.632  1.00  9.280          C  
ATOM   4563  CD  LYS A 296     195.160 -47.330 -95.483  1.00  9.280          C  
ATOM   4564  CE  LYS A 296     194.312 -46.756 -96.615  1.00  9.280          C  
ATOM   4565  NZ  LYS A 296     192.885 -47.185 -96.523  1.00  9.280          N  
ATOM   4566  H   LYS A 296     199.219 -48.388 -92.878  1.00  7.560          H  
ATOM   4567  HA  LYS A 296     199.351 -47.600 -95.506  1.00  8.110          H  
ATOM   4568 1HB  LYS A 296     197.339 -48.530 -94.422  1.00 11.140          H  
ATOM   4569 2HB  LYS A 296     197.093 -47.017 -93.575  1.00 11.140          H  
ATOM   4570 1HG  LYS A 296     196.662 -45.827 -95.650  1.00 11.140          H  
ATOM   4571 2HG  LYS A 296     197.008 -47.290 -96.580  1.00 11.140          H  
ATOM   4572 1HD  LYS A 296     195.082 -48.418 -95.490  1.00 11.140          H  
ATOM   4573 2HD  LYS A 296     194.779 -46.958 -94.530  1.00 11.140          H  
ATOM   4574 1HE  LYS A 296     194.358 -45.668 -96.575  1.00 11.140          H  
ATOM   4575 2HE  LYS A 296     194.720 -47.091 -97.568  1.00 11.140          H  
ATOM   4576 1HZ  LYS A 296     192.362 -46.785 -97.290  1.00 11.140          H  
ATOM   4577 2HZ  LYS A 296     192.831 -48.194 -96.572  1.00 11.140          H  
ATOM   4578 3HZ  LYS A 296     192.488 -46.872 -95.649  1.00 11.140          H  
ATOM   4579  N   LEU A 297     199.021 -44.844 -93.708  1.00  7.540          N  
ATOM   4580  CA  LEU A 297     199.143 -43.392 -93.835  1.00  7.990          C  
ATOM   4581  C   LEU A 297     200.499 -42.938 -93.312  1.00  7.960          C  
ATOM   4582  O   LEU A 297     200.727 -41.746 -93.082  1.00  8.690          O  
ATOM   4583  CB  LEU A 297     197.996 -42.666 -93.098  1.00 11.010          C  
ATOM   4584  CG  LEU A 297     196.533 -42.982 -93.590  1.00 11.010          C  
ATOM   4585  CD1 LEU A 297     195.545 -42.220 -92.709  1.00 11.010          C  
ATOM   4586  CD2 LEU A 297     196.331 -42.599 -95.051  1.00 11.010          C  
ATOM   4587  H   LEU A 297     198.925 -45.280 -92.802  1.00  9.050          H  
ATOM   4588  HA  LEU A 297     199.109 -43.129 -94.888  1.00  9.590          H  
ATOM   4589 1HB  LEU A 297     198.053 -42.907 -92.062  1.00 13.210          H  
ATOM   4590 2HB  LEU A 297     198.144 -41.601 -93.163  1.00 13.210          H  
ATOM   4591  HG  LEU A 297     196.352 -44.041 -93.492  1.00 13.210          H  
ATOM   4592 1HD1 LEU A 297     194.523 -42.444 -93.015  1.00 13.210          H  
ATOM   4593 2HD1 LEU A 297     195.672 -42.505 -91.688  1.00 13.210          H  
ATOM   4594 3HD1 LEU A 297     195.724 -41.154 -92.806  1.00 13.210          H  
ATOM   4595 1HD2 LEU A 297     195.311 -42.840 -95.346  1.00 13.210          H  
ATOM   4596 2HD2 LEU A 297     196.494 -41.540 -95.174  1.00 13.210          H  
ATOM   4597 3HD2 LEU A 297     197.019 -43.150 -95.688  1.00 13.210          H  
ATOM   4598  N   GLY A 298     201.358 -43.906 -93.005  1.00  7.210          N  
ATOM   4599  CA  GLY A 298     202.676 -43.662 -92.450  1.00  7.290          C  
ATOM   4600  C   GLY A 298     202.611 -43.302 -90.963  1.00  7.130          C  
ATOM   4601  O   GLY A 298     203.599 -42.890 -90.376  1.00  7.780          O  
ATOM   4602  H   GLY A 298     201.151 -44.870 -93.261  1.00  8.650          H  
ATOM   4603 1HA  GLY A 298     203.266 -44.566 -92.576  1.00  8.750          H  
ATOM   4604 2HA  GLY A 298     203.175 -42.891 -93.021  1.00  8.750          H  
ATOM   4605  N   LEU A 299     201.429 -43.416 -90.373  1.00  6.830          N  
ATOM   4606  CA  LEU A 299     201.137 -43.054 -88.987  1.00  6.790          C  
ATOM   4607  C   LEU A 299     200.980 -44.297 -88.112  1.00  5.860          C  
ATOM   4608  O   LEU A 299     200.812 -45.400 -88.620  1.00  4.940          O  
ATOM   4609  CB  LEU A 299     199.843 -42.221 -88.961  1.00  9.520          C  
ATOM   4610  CG  LEU A 299     199.825 -40.963 -89.887  1.00  9.520          C  
ATOM   4611  CD1 LEU A 299     198.449 -40.330 -89.854  1.00  9.520          C  
ATOM   4612  CD2 LEU A 299     200.907 -39.951 -89.465  1.00  9.520          C  
ATOM   4613  H   LEU A 299     200.688 -43.788 -90.940  1.00  8.200          H  
ATOM   4614  HA  LEU A 299     201.966 -42.473 -88.591  1.00  8.150          H  
ATOM   4615 1HB  LEU A 299     199.020 -42.846 -89.255  1.00 11.430          H  
ATOM   4616 2HB  LEU A 299     199.664 -41.888 -87.944  1.00 11.430          H  
ATOM   4617  HG  LEU A 299     200.008 -41.270 -90.889  1.00 11.430          H  
ATOM   4618 1HD1 LEU A 299     198.429 -39.473 -90.528  1.00 11.430          H  
ATOM   4619 2HD1 LEU A 299     197.694 -41.050 -90.171  1.00 11.430          H  
ATOM   4620 3HD1 LEU A 299     198.239 -39.996 -88.859  1.00 11.430          H  
ATOM   4621 1HD2 LEU A 299     200.871 -39.089 -90.137  1.00 11.430          H  
ATOM   4622 2HD2 LEU A 299     200.726 -39.619 -88.441  1.00 11.430          H  
ATOM   4623 3HD2 LEU A 299     201.894 -40.402 -89.528  1.00 11.430          H  
ATOM   4624  N   ILE A 300     201.024 -44.135 -86.791  1.00  6.170          N  
ATOM   4625  CA  ILE A 300     200.801 -45.275 -85.901  1.00  5.400          C  
ATOM   4626  C   ILE A 300     199.404 -45.802 -86.219  1.00  4.600          C  
ATOM   4627  O   ILE A 300     198.504 -44.991 -86.471  1.00  4.120          O  
ATOM   4628  CB  ILE A 300     200.933 -44.879 -84.403  1.00  7.870          C  
ATOM   4629  CG1 ILE A 300     201.051 -46.160 -83.508  1.00  7.870          C  
ATOM   4630  CG2 ILE A 300     199.707 -44.046 -83.967  1.00  7.870          C  
ATOM   4631  CD1 ILE A 300     201.517 -45.900 -82.069  1.00  7.870          C  
ATOM   4632  H   ILE A 300     201.190 -43.220 -86.406  1.00  7.400          H  
ATOM   4633  HA  ILE A 300     201.529 -46.055 -86.128  1.00  6.480          H  
ATOM   4634  HB  ILE A 300     201.836 -44.283 -84.270  1.00  9.440          H  
ATOM   4635 1HG1 ILE A 300     200.083 -46.652 -83.458  1.00  9.440          H  
ATOM   4636 2HG1 ILE A 300     201.765 -46.839 -83.971  1.00  9.440          H  
ATOM   4637 1HG2 ILE A 300     199.811 -43.734 -82.934  1.00  9.440          H  
ATOM   4638 2HG2 ILE A 300     199.633 -43.183 -84.590  1.00  9.440          H  
ATOM   4639 3HG2 ILE A 300     198.805 -44.617 -84.058  1.00  9.440          H  
ATOM   4640 1HD1 ILE A 300     201.580 -46.848 -81.531  1.00  9.440          H  
ATOM   4641 2HD1 ILE A 300     202.504 -45.427 -82.087  1.00  9.440          H  
ATOM   4642 3HD1 ILE A 300     200.824 -45.248 -81.552  1.00  9.440          H  
ATOM   4643  N   THR A 301     199.221 -47.126 -86.185  1.00  4.660          N  
ATOM   4644  CA  THR A 301     197.956 -47.788 -86.515  1.00  4.250          C  
ATOM   4645  C   THR A 301     196.725 -47.116 -85.924  1.00  5.290          C  
ATOM   4646  O   THR A 301     195.706 -46.974 -86.608  1.00  5.280          O  
ATOM   4647  CB  THR A 301     197.977 -49.260 -86.038  1.00  6.110          C  
ATOM   4648  OG1 THR A 301     199.066 -49.952 -86.669  1.00  6.110          O  
ATOM   4649  CG2 THR A 301     196.663 -49.948 -86.422  1.00  6.110          C  
ATOM   4650  H   THR A 301     200.010 -47.723 -85.972  1.00  5.590          H  
ATOM   4651  HA  THR A 301     197.848 -47.786 -87.595  1.00  5.100          H  
ATOM   4652  HB  THR A 301     198.106 -49.297 -84.956  1.00  7.340          H  
ATOM   4653  HG1 THR A 301     199.161 -50.828 -86.276  1.00  7.340          H  
ATOM   4654 1HG2 THR A 301     196.695 -50.984 -86.093  1.00  7.340          H  
ATOM   4655 2HG2 THR A 301     195.815 -49.456 -85.949  1.00  7.340          H  
ATOM   4656 3HG2 THR A 301     196.541 -49.915 -87.504  1.00  7.340          H  
ATOM   4657  N   ASN A 302     196.788 -46.733 -84.654  1.00  6.460          N  
ATOM   4658  CA  ASN A 302     195.638 -46.123 -83.999  1.00  7.620          C  
ATOM   4659  C   ASN A 302     195.221 -44.806 -84.665  1.00  7.900          C  
ATOM   4660  O   ASN A 302     194.030 -44.472 -84.725  1.00  8.660          O  
ATOM   4661  CB  ASN A 302     195.959 -45.893 -82.542  1.00 10.200          C  
ATOM   4662  CG  ASN A 302     196.022 -47.173 -81.775  1.00 10.200          C  
ATOM   4663  OD1 ASN A 302     195.490 -48.208 -82.193  1.00 10.200          O  
ATOM   4664  ND2 ASN A 302     196.678 -47.132 -80.650  1.00 10.200          N  
ATOM   4665  H   ASN A 302     197.637 -46.912 -84.140  1.00  7.750          H  
ATOM   4666  HA  ASN A 302     194.792 -46.807 -84.078  1.00  9.140          H  
ATOM   4667 1HB  ASN A 302     196.917 -45.380 -82.456  1.00 12.240          H  
ATOM   4668 2HB  ASN A 302     195.200 -45.250 -82.099  1.00 12.240          H  
ATOM   4669 1HD2 ASN A 302     196.759 -47.958 -80.089  1.00 12.240          H  
ATOM   4670 2HD2 ASN A 302     197.099 -46.280 -80.342  1.00 12.240          H  
ATOM   4671  N   THR A 303     196.194 -44.068 -85.188  1.00  7.390          N  
ATOM   4672  CA  THR A 303     195.959 -42.797 -85.820  1.00  7.620          C  
ATOM   4673  C   THR A 303     195.558 -43.054 -87.238  1.00  6.540          C  
ATOM   4674  O   THR A 303     194.763 -42.314 -87.795  1.00  6.700          O  
ATOM   4675  CB  THR A 303     197.174 -41.904 -85.715  1.00 10.580          C  
ATOM   4676  OG1 THR A 303     197.449 -41.710 -84.353  1.00 10.580          O  
ATOM   4677  CG2 THR A 303     196.958 -40.580 -86.354  1.00 10.580          C  
ATOM   4678  H   THR A 303     197.158 -44.387 -85.169  1.00  8.870          H  
ATOM   4679  HA  THR A 303     195.135 -42.297 -85.314  1.00  9.140          H  
ATOM   4680  HB  THR A 303     198.017 -42.400 -86.190  1.00 12.690          H  
ATOM   4681  HG1 THR A 303     196.747 -41.160 -83.971  1.00 12.690          H  
ATOM   4682 1HG2 THR A 303     197.854 -39.971 -86.242  1.00 12.690          H  
ATOM   4683 2HG2 THR A 303     196.737 -40.713 -87.398  1.00 12.690          H  
ATOM   4684 3HG2 THR A 303     196.121 -40.081 -85.868  1.00 12.690          H  
ATOM   4685  N   ILE A 304     196.069 -44.122 -87.837  1.00  5.560          N  
ATOM   4686  CA  ILE A 304     195.633 -44.407 -89.189  1.00  4.730          C  
ATOM   4687  C   ILE A 304     194.153 -44.655 -89.167  1.00  5.490          C  
ATOM   4688  O   ILE A 304     193.423 -44.127 -90.005  1.00  5.550          O  
ATOM   4689  CB  ILE A 304     196.291 -45.645 -89.821  1.00  6.950          C  
ATOM   4690  CG1 ILE A 304     197.737 -45.347 -90.066  1.00  6.950          C  
ATOM   4691  CG2 ILE A 304     195.522 -46.064 -91.126  1.00  6.950          C  
ATOM   4692  CD1 ILE A 304     198.588 -46.507 -90.441  1.00  6.950          C  
ATOM   4693  H   ILE A 304     196.779 -44.672 -87.347  1.00  6.670          H  
ATOM   4694  HA  ILE A 304     195.839 -43.544 -89.804  1.00  5.680          H  
ATOM   4695  HB  ILE A 304     196.255 -46.470 -89.113  1.00  8.340          H  
ATOM   4696 1HG1 ILE A 304     197.794 -44.630 -90.835  1.00  8.340          H  
ATOM   4697 2HG1 ILE A 304     198.152 -44.924 -89.159  1.00  8.340          H  
ATOM   4698 1HG2 ILE A 304     195.975 -46.940 -91.555  1.00  8.340          H  
ATOM   4699 2HG2 ILE A 304     194.483 -46.303 -90.908  1.00  8.340          H  
ATOM   4700 3HG2 ILE A 304     195.548 -45.260 -91.835  1.00  8.340          H  
ATOM   4701 1HD1 ILE A 304     199.605 -46.156 -90.589  1.00  8.340          H  
ATOM   4702 2HD1 ILE A 304     198.581 -47.244 -89.652  1.00  8.340          H  
ATOM   4703 3HD1 ILE A 304     198.230 -46.949 -91.341  1.00  8.340          H  
ATOM   4704  N   ALA A 305     193.702 -45.487 -88.228  1.00  6.310          N  
ATOM   4705  CA  ALA A 305     192.288 -45.767 -88.128  1.00  7.380          C  
ATOM   4706  C   ALA A 305     191.510 -44.485 -87.848  1.00  7.910          C  
ATOM   4707  O   ALA A 305     190.483 -44.225 -88.487  1.00  8.560          O  
ATOM   4708  CB  ALA A 305     192.051 -46.780 -87.026  1.00  9.900          C  
ATOM   4709  H   ALA A 305     194.368 -45.933 -87.589  1.00  7.570          H  
ATOM   4710  HA  ALA A 305     191.950 -46.173 -89.080  1.00  8.860          H  
ATOM   4711 1HB  ALA A 305     190.990 -47.006 -86.958  1.00 11.880          H  
ATOM   4712 2HB  ALA A 305     192.608 -47.691 -87.249  1.00 11.880          H  
ATOM   4713 3HB  ALA A 305     192.400 -46.368 -86.077  1.00 11.880          H  
ATOM   4714  N   GLY A 306     192.036 -43.647 -86.942  1.00  7.820          N  
ATOM   4715  CA  GLY A 306     191.416 -42.386 -86.582  1.00  8.320          C  
ATOM   4716  C   GLY A 306     191.258 -41.446 -87.770  1.00  7.530          C  
ATOM   4717  O   GLY A 306     190.144 -41.010 -88.062  1.00  7.740          O  
ATOM   4718  H   GLY A 306     192.868 -43.927 -86.415  1.00  9.380          H  
ATOM   4719 1HA  GLY A 306     190.443 -42.579 -86.135  1.00  9.980          H  
ATOM   4720 2HA  GLY A 306     192.028 -41.904 -85.819  1.00  9.980          H  
ATOM   4721  N   VAL A 307     192.370 -41.146 -88.443  1.00  6.700          N  
ATOM   4722  CA  VAL A 307     192.429 -40.245 -89.583  1.00  6.010          C  
ATOM   4723  C   VAL A 307     191.651 -40.771 -90.756  1.00  5.390          C  
ATOM   4724  O   VAL A 307     190.932 -40.005 -91.397  1.00  5.190          O  
ATOM   4725  CB  VAL A 307     193.889 -39.954 -89.992  1.00  8.690          C  
ATOM   4726  CG1 VAL A 307     193.948 -39.171 -91.319  1.00  8.690          C  
ATOM   4727  CG2 VAL A 307     194.535 -39.141 -88.904  1.00  8.690          C  
ATOM   4728  H   VAL A 307     193.225 -41.590 -88.133  1.00  8.040          H  
ATOM   4729  HA  VAL A 307     191.985 -39.307 -89.289  1.00  7.210          H  
ATOM   4730  HB  VAL A 307     194.425 -40.897 -90.118  1.00 10.430          H  
ATOM   4731 1HG1 VAL A 307     194.988 -38.972 -91.576  1.00 10.430          H  
ATOM   4732 2HG1 VAL A 307     193.496 -39.754 -92.114  1.00 10.430          H  
ATOM   4733 3HG1 VAL A 307     193.411 -38.228 -91.212  1.00 10.430          H  
ATOM   4734 1HG2 VAL A 307     195.573 -38.935 -89.169  1.00 10.430          H  
ATOM   4735 2HG2 VAL A 307     193.994 -38.204 -88.786  1.00 10.430          H  
ATOM   4736 3HG2 VAL A 307     194.501 -39.698 -87.970  1.00 10.430          H  
ATOM   4737  N   ALA A 308     191.804 -42.054 -91.086  1.00  5.300          N  
ATOM   4738  CA  ALA A 308     191.057 -42.593 -92.195  1.00  5.290          C  
ATOM   4739  C   ALA A 308     189.565 -42.433 -91.916  1.00  5.700          C  
ATOM   4740  O   ALA A 308     188.799 -42.077 -92.821  1.00  5.790          O  
ATOM   4741  CB  ALA A 308     191.426 -44.048 -92.401  1.00  7.410          C  
ATOM   4742  H   ALA A 308     192.434 -42.673 -90.571  1.00  6.360          H  
ATOM   4743  HA  ALA A 308     191.302 -42.024 -93.090  1.00  6.350          H  
ATOM   4744 1HB  ALA A 308     190.867 -44.451 -93.240  1.00  8.890          H  
ATOM   4745 2HB  ALA A 308     192.497 -44.126 -92.597  1.00  8.890          H  
ATOM   4746 3HB  ALA A 308     191.184 -44.608 -91.494  1.00  8.890          H  
ATOM   4747  N   GLY A 309     189.161 -42.659 -90.653  1.00  6.190          N  
ATOM   4748  CA  GLY A 309     187.794 -42.499 -90.188  1.00  6.770          C  
ATOM   4749  C   GLY A 309     187.321 -41.049 -90.306  1.00  6.280          C  
ATOM   4750  O   GLY A 309     186.229 -40.786 -90.823  1.00  6.450          O  
ATOM   4751  H   GLY A 309     189.827 -43.016 -89.958  1.00  7.430          H  
ATOM   4752 1HA  GLY A 309     187.136 -43.155 -90.754  1.00  8.120          H  
ATOM   4753 2HA  GLY A 309     187.747 -42.812 -89.144  1.00  8.120          H  
ATOM   4754  N   LEU A 310     188.138 -40.100 -89.820  1.00  5.870          N  
ATOM   4755  CA  LEU A 310     187.784 -38.681 -89.851  1.00  5.590          C  
ATOM   4756  C   LEU A 310     187.570 -38.205 -91.261  1.00  5.250          C  
ATOM   4757  O   LEU A 310     186.627 -37.448 -91.537  1.00  5.230          O  
ATOM   4758  CB  LEU A 310     188.922 -37.808 -89.299  1.00  7.940          C  
ATOM   4759  CG  LEU A 310     189.235 -37.873 -87.823  1.00  7.940          C  
ATOM   4760  CD1 LEU A 310     190.556 -37.133 -87.574  1.00  7.940          C  
ATOM   4761  CD2 LEU A 310     188.097 -37.250 -87.034  1.00  7.940          C  
ATOM   4762  H   LEU A 310     189.008 -40.392 -89.370  1.00  7.040          H  
ATOM   4763  HA  LEU A 310     186.863 -38.538 -89.296  1.00  6.710          H  
ATOM   4764 1HB  LEU A 310     189.833 -38.070 -89.836  1.00  9.530          H  
ATOM   4765 2HB  LEU A 310     188.684 -36.776 -89.529  1.00  9.530          H  
ATOM   4766  HG  LEU A 310     189.354 -38.888 -87.519  1.00  9.530          H  
ATOM   4767 1HD1 LEU A 310     190.811 -37.198 -86.533  1.00  9.530          H  
ATOM   4768 2HD1 LEU A 310     191.346 -37.581 -88.139  1.00  9.530          H  
ATOM   4769 3HD1 LEU A 310     190.456 -36.097 -87.865  1.00  9.530          H  
ATOM   4770 1HD2 LEU A 310     188.314 -37.299 -85.981  1.00  9.530          H  
ATOM   4771 2HD2 LEU A 310     187.965 -36.210 -87.332  1.00  9.530          H  
ATOM   4772 3HD2 LEU A 310     187.190 -37.794 -87.220  1.00  9.530          H  
ATOM   4773  N   ILE A 311     188.421 -38.669 -92.171  1.00  5.220          N  
ATOM   4774  CA  ILE A 311     188.279 -38.278 -93.551  1.00  5.440          C  
ATOM   4775  C   ILE A 311     187.057 -38.933 -94.182  1.00  5.630          C  
ATOM   4776  O   ILE A 311     186.236 -38.262 -94.812  1.00  5.910          O  
ATOM   4777  CB  ILE A 311     189.556 -38.578 -94.349  1.00  7.530          C  
ATOM   4778  CG1 ILE A 311     190.684 -37.666 -93.800  1.00  7.530          C  
ATOM   4779  CG2 ILE A 311     189.313 -38.350 -95.875  1.00  7.530          C  
ATOM   4780  CD1 ILE A 311     192.043 -38.015 -94.281  1.00  7.530          C  
ATOM   4781  H   ILE A 311     189.201 -39.269 -91.882  1.00  6.260          H  
ATOM   4782  HA  ILE A 311     188.130 -37.225 -93.573  1.00  6.530          H  
ATOM   4783  HB  ILE A 311     189.858 -39.613 -94.170  1.00  9.030          H  
ATOM   4784 1HG1 ILE A 311     190.470 -36.649 -94.061  1.00  9.030          H  
ATOM   4785 2HG1 ILE A 311     190.690 -37.742 -92.714  1.00  9.030          H  
ATOM   4786 1HG2 ILE A 311     190.212 -38.559 -96.435  1.00  9.030          H  
ATOM   4787 2HG2 ILE A 311     188.525 -39.013 -96.229  1.00  9.030          H  
ATOM   4788 3HG2 ILE A 311     189.011 -37.330 -96.045  1.00  9.030          H  
ATOM   4789 1HD1 ILE A 311     192.759 -37.344 -93.839  1.00  9.030          H  
ATOM   4790 2HD1 ILE A 311     192.277 -39.037 -93.994  1.00  9.030          H  
ATOM   4791 3HD1 ILE A 311     192.080 -37.923 -95.339  1.00  9.030          H  
ATOM   4792  N   THR A 312     186.909 -40.241 -93.993  1.00  5.780          N  
ATOM   4793  CA  THR A 312     185.818 -41.005 -94.580  1.00  6.410          C  
ATOM   4794  C   THR A 312     184.460 -40.466 -94.154  1.00  6.440          C  
ATOM   4795  O   THR A 312     183.544 -40.349 -94.969  1.00  6.800          O  
ATOM   4796  CB  THR A 312     185.925 -42.502 -94.198  1.00  8.720          C  
ATOM   4797  OG1 THR A 312     187.163 -43.035 -94.694  1.00  8.720          O  
ATOM   4798  CG2 THR A 312     184.770 -43.294 -94.814  1.00  8.720          C  
ATOM   4799  H   THR A 312     187.599 -40.754 -93.447  1.00  6.940          H  
ATOM   4800  HA  THR A 312     185.890 -40.924 -95.663  1.00  7.690          H  
ATOM   4801  HB  THR A 312     185.904 -42.603 -93.112  1.00 10.470          H  
ATOM   4802  HG1 THR A 312     187.898 -42.662 -94.165  1.00 10.470          H  
ATOM   4803 1HG2 THR A 312     184.872 -44.342 -94.541  1.00 10.470          H  
ATOM   4804 2HG2 THR A 312     183.816 -42.922 -94.447  1.00 10.470          H  
ATOM   4805 3HG2 THR A 312     184.803 -43.195 -95.897  1.00 10.470          H  
ATOM   4806  N   GLY A 313     184.330 -40.126 -92.873  1.00  6.250          N  
ATOM   4807  CA  GLY A 313     183.088 -39.638 -92.297  1.00  6.430          C  
ATOM   4808  C   GLY A 313     182.785 -38.165 -92.592  1.00  5.950          C  
ATOM   4809  O   GLY A 313     181.765 -37.646 -92.131  1.00  6.050          O  
ATOM   4810  H   GLY A 313     185.122 -40.264 -92.241  1.00  7.500          H  
ATOM   4811 1HA  GLY A 313     182.267 -40.254 -92.660  1.00  7.720          H  
ATOM   4812 2HA  GLY A 313     183.131 -39.784 -91.218  1.00  7.720          H  
ATOM   4813  N   GLY A 314     183.665 -37.473 -93.326  1.00  5.580          N  
ATOM   4814  CA  GLY A 314     183.454 -36.072 -93.657  1.00  5.460          C  
ATOM   4815  C   GLY A 314     183.802 -35.056 -92.566  1.00  4.960          C  
ATOM   4816  O   GLY A 314     183.297 -33.932 -92.600  1.00  5.230          O  
ATOM   4817  H   GLY A 314     184.500 -37.927 -93.710  1.00  6.700          H  
ATOM   4818 1HA  GLY A 314     184.049 -35.846 -94.543  1.00  6.550          H  
ATOM   4819 2HA  GLY A 314     182.415 -35.937 -93.949  1.00  6.550          H  
ATOM   4820  N   ARG A 315     184.622 -35.426 -91.575  1.00  4.380          N  
ATOM   4821  CA  ARG A 315     184.965 -34.484 -90.518  1.00  4.030          C  
ATOM   4822  C   ARG A 315     186.199 -33.680 -90.921  1.00  3.240          C  
ATOM   4823  O   ARG A 315     186.328 -32.498 -90.583  1.00  3.410          O  
ATOM   4824  CB  ARG A 315     185.196 -35.230 -89.213  1.00  5.780          C  
ATOM   4825  CG  ARG A 315     183.921 -35.863 -88.641  1.00  5.780          C  
ATOM   4826  CD  ARG A 315     184.172 -36.728 -87.457  1.00  5.780          C  
ATOM   4827  NE  ARG A 315     184.676 -35.977 -86.302  1.00  5.780          N  
ATOM   4828  CZ  ARG A 315     185.139 -36.532 -85.153  1.00  5.780          C  
ATOM   4829  NH1 ARG A 315     185.159 -37.844 -85.002  1.00  5.780          N  
ATOM   4830  NH2 ARG A 315     185.574 -35.754 -84.177  1.00  5.780          N  
ATOM   4831  H   ARG A 315     185.065 -36.346 -91.563  1.00  5.260          H  
ATOM   4832  HA  ARG A 315     184.132 -33.796 -90.378  1.00  4.840          H  
ATOM   4833 1HB  ARG A 315     185.923 -36.024 -89.371  1.00  6.940          H  
ATOM   4834 2HB  ARG A 315     185.610 -34.551 -88.469  1.00  6.940          H  
ATOM   4835 1HG  ARG A 315     183.234 -35.072 -88.345  1.00  6.940          H  
ATOM   4836 2HG  ARG A 315     183.449 -36.474 -89.415  1.00  6.940          H  
ATOM   4837 1HD  ARG A 315     183.237 -37.210 -87.170  1.00  6.940          H  
ATOM   4838 2HD  ARG A 315     184.900 -37.487 -87.726  1.00  6.940          H  
ATOM   4839  HE  ARG A 315     184.674 -34.968 -86.365  1.00  6.940          H  
ATOM   4840 1HH1 ARG A 315     184.826 -38.447 -85.738  1.00  6.940          H  
ATOM   4841 2HH1 ARG A 315     185.504 -38.248 -84.143  1.00  6.940          H  
ATOM   4842 1HH2 ARG A 315     185.564 -34.751 -84.283  1.00  6.940          H  
ATOM   4843 2HH2 ARG A 315     185.925 -36.158 -83.319  1.00  6.940          H  
ATOM   4844  N   ARG A 316     187.082 -34.340 -91.670  1.00  2.560          N  
ATOM   4845  CA  ARG A 316     188.348 -33.802 -92.161  1.00  1.780          C  
ATOM   4846  C   ARG A 316     188.593 -34.299 -93.575  1.00  1.510          C  
ATOM   4847  O   ARG A 316     187.813 -35.081 -94.096  1.00  2.030          O  
ATOM   4848  CB  ARG A 316     189.513 -34.209 -91.267  1.00  2.800          C  
ATOM   4849  CG  ARG A 316     189.460 -33.678 -89.829  1.00  2.800          C  
ATOM   4850  CD  ARG A 316     189.680 -32.203 -89.798  1.00  2.800          C  
ATOM   4851  NE  ARG A 316     189.775 -31.666 -88.463  1.00  2.800          N  
ATOM   4852  CZ  ARG A 316     188.741 -31.253 -87.692  1.00  2.800          C  
ATOM   4853  NH1 ARG A 316     187.484 -31.346 -88.108  1.00  2.800          N  
ATOM   4854  NH2 ARG A 316     188.994 -30.741 -86.498  1.00  2.800          N  
ATOM   4855  H   ARG A 316     186.866 -35.316 -91.877  1.00  3.070          H  
ATOM   4856  HA  ARG A 316     188.283 -32.715 -92.204  1.00  2.140          H  
ATOM   4857 1HB  ARG A 316     189.570 -35.296 -91.224  1.00  3.360          H  
ATOM   4858 2HB  ARG A 316     190.448 -33.857 -91.708  1.00  3.360          H  
ATOM   4859 1HG  ARG A 316     188.510 -33.912 -89.363  1.00  3.360          H  
ATOM   4860 2HG  ARG A 316     190.259 -34.136 -89.258  1.00  3.360          H  
ATOM   4861 1HD  ARG A 316     190.628 -32.005 -90.287  1.00  3.360          H  
ATOM   4862 2HD  ARG A 316     188.896 -31.670 -90.321  1.00  3.360          H  
ATOM   4863  HE  ARG A 316     190.729 -31.561 -88.105  1.00  3.360          H  
ATOM   4864 1HH1 ARG A 316     187.245 -31.736 -89.040  1.00  3.360          H  
ATOM   4865 2HH1 ARG A 316     186.736 -31.022 -87.517  1.00  3.360          H  
ATOM   4866 1HH2 ARG A 316     189.951 -30.655 -86.181  1.00  3.360          H  
ATOM   4867 2HH2 ARG A 316     188.239 -30.421 -85.909  1.00  3.360          H  
ATOM   4868  N   THR A 317     189.590 -33.761 -94.245  1.00  1.020          N  
ATOM   4869  CA  THR A 317     189.953 -34.221 -95.581  1.00  0.680          C  
ATOM   4870  C   THR A 317     191.466 -34.337 -95.692  1.00  0.540          C  
ATOM   4871  O   THR A 317     192.210 -33.903 -94.802  1.00  0.250          O  
ATOM   4872  CB  THR A 317     189.446 -33.292 -96.706  1.00  1.090          C  
ATOM   4873  OG1 THR A 317     190.177 -32.073 -96.675  1.00  1.090          O  
ATOM   4874  CG2 THR A 317     187.966 -32.983 -96.515  1.00  1.090          C  
ATOM   4875  H   THR A 317     190.155 -33.044 -93.806  1.00  1.220          H  
ATOM   4876  HA  THR A 317     189.522 -35.203 -95.743  1.00  0.820          H  
ATOM   4877  HB  THR A 317     189.588 -33.776 -97.670  1.00  1.310          H  
ATOM   4878  HG1 THR A 317     189.883 -31.518 -97.406  1.00  1.310          H  
ATOM   4879 1HG2 THR A 317     187.627 -32.332 -97.318  1.00  1.310          H  
ATOM   4880 2HG2 THR A 317     187.396 -33.915 -96.535  1.00  1.310          H  
ATOM   4881 3HG2 THR A 317     187.807 -32.483 -95.564  1.00  1.310          H  
ATOM   4882  N   ARG A 318     191.935 -34.832 -96.835  1.00  0.770          N  
ATOM   4883  CA  ARG A 318     193.368 -34.932 -97.106  1.00  0.770          C  
ATOM   4884  C   ARG A 318     193.980 -33.575 -97.442  1.00  0.740          C  
ATOM   4885  O   ARG A 318     195.187 -33.468 -97.647  1.00  0.860          O  
ATOM   4886  CB  ARG A 318     193.650 -35.872 -98.274  1.00  1.080          C  
ATOM   4887  CG  ARG A 318     193.354 -37.355 -98.062  1.00  1.080          C  
ATOM   4888  CD  ARG A 318     194.354 -37.997 -97.144  1.00  1.080          C  
ATOM   4889  NE  ARG A 318     195.724 -37.901 -97.668  1.00  1.080          N  
ATOM   4890  CZ  ARG A 318     196.306 -38.755 -98.545  1.00  1.080          C  
ATOM   4891  NH1 ARG A 318     195.650 -39.796 -99.018  1.00  1.080          N  
ATOM   4892  NH2 ARG A 318     197.555 -38.536 -98.929  1.00  1.080          N  
ATOM   4893  H   ARG A 318     191.276 -35.164 -97.527  1.00  0.920          H  
ATOM   4894  HA  ARG A 318     193.861 -35.309 -96.212  1.00  0.920          H  
ATOM   4895 1HB  ARG A 318     193.060 -35.552 -99.130  1.00  1.290          H  
ATOM   4896 2HB  ARG A 318     194.695 -35.779 -98.562  1.00  1.290          H  
ATOM   4897 1HG  ARG A 318     192.363 -37.468 -97.633  1.00  1.290          H  
ATOM   4898 2HG  ARG A 318     193.390 -37.866 -99.022  1.00  1.290          H  
ATOM   4899 1HD  ARG A 318     194.339 -37.512 -96.175  1.00  1.290          H  
ATOM   4900 2HD  ARG A 318     194.106 -39.047 -97.007  1.00  1.290          H  
ATOM   4901  HE  ARG A 318     196.286 -37.121 -97.339  1.00  1.290          H  
ATOM   4902 1HH1 ARG A 318     194.701 -39.973 -98.732  1.00  1.290          H  
ATOM   4903 2HH1 ARG A 318     196.099 -40.424 -99.671  1.00  1.290          H  
ATOM   4904 1HH2 ARG A 318     198.067 -37.739 -98.567  1.00  1.290          H  
ATOM   4905 2HH2 ARG A 318     198.003 -39.163 -99.580  1.00  1.290          H  
ATOM   4906  N   ARG A 319     193.147 -32.526 -97.503  1.00  0.730          N  
ATOM   4907  CA  ARG A 319     193.635 -31.193 -97.799  1.00  0.740          C  
ATOM   4908  C   ARG A 319     194.089 -30.500 -96.523  1.00  0.920          C  
ATOM   4909  O   ARG A 319     194.585 -29.374 -96.568  1.00  1.120          O  
ATOM   4910  CB  ARG A 319     192.574 -30.360 -98.496  1.00  1.030          C  
ATOM   4911  CG  ARG A 319     192.196 -30.859 -99.884  1.00  1.030          C  
ATOM   4912  CD  ARG A 319     191.154 -30.013-100.516  1.00  1.030          C  
ATOM   4913  NE  ARG A 319     190.790 -30.507-101.841  1.00  1.030          N  
ATOM   4914  CZ  ARG A 319     189.861 -29.955-102.657  1.00  1.030          C  
ATOM   4915  NH1 ARG A 319     189.193 -28.879-102.286  1.00  1.030          N  
ATOM   4916  NH2 ARG A 319     189.622 -30.504-103.838  1.00  1.030          N  
ATOM   4917  H   ARG A 319     192.155 -32.650 -97.315  1.00  0.880          H  
ATOM   4918  HA  ARG A 319     194.492 -31.277 -98.467  1.00  0.890          H  
ATOM   4919 1HB  ARG A 319     191.679 -30.326 -97.887  1.00  1.240          H  
ATOM   4920 2HB  ARG A 319     192.933 -29.337 -98.602  1.00  1.240          H  
ATOM   4921 1HG  ARG A 319     193.079 -30.849-100.522  1.00  1.240          H  
ATOM   4922 2HG  ARG A 319     191.814 -31.877 -99.811  1.00  1.240          H  
ATOM   4923 1HD  ARG A 319     190.262 -30.015 -99.890  1.00  1.240          H  
ATOM   4924 2HD  ARG A 319     191.531 -28.995-100.617  1.00  1.240          H  
ATOM   4925  HE  ARG A 319     191.274 -31.331-102.178  1.00  1.240          H  
ATOM   4926 1HH1 ARG A 319     189.369 -28.454-101.389  1.00  1.240          H  
ATOM   4927 2HH1 ARG A 319     188.501 -28.476-102.902  1.00  1.240          H  
ATOM   4928 1HH2 ARG A 319     190.132 -31.329-104.125  1.00  1.240          H  
ATOM   4929 2HH2 ARG A 319     188.931 -30.102-104.454  1.00  1.240          H  
ATOM   4930  N   GLU A 320     193.893 -31.161 -95.382  1.00  0.740          N  
ATOM   4931  CA  GLU A 320     194.370 -30.641 -94.122  1.00  0.690          C  
ATOM   4932  C   GLU A 320     195.049 -31.735 -93.279  1.00  0.380          C  
ATOM   4933  O   GLU A 320     195.978 -31.453 -92.529  1.00  0.340          O  
ATOM   4934  CB  GLU A 320     193.234 -29.945 -93.357  1.00  0.990          C  
ATOM   4935  CG  GLU A 320     192.082 -30.838 -92.912  1.00  0.990          C  
ATOM   4936  CD  GLU A 320     190.987 -30.061 -92.238  1.00  0.990          C  
ATOM   4937  OE1 GLU A 320     191.215 -29.533 -91.183  1.00  0.990          O  
ATOM   4938  OE2 GLU A 320     189.918 -29.993 -92.781  1.00  0.990          O  
ATOM   4939  H   GLU A 320     193.431 -32.068 -95.398  1.00  0.890          H  
ATOM   4940  HA  GLU A 320     195.126 -29.883 -94.331  1.00  0.830          H  
ATOM   4941 1HB  GLU A 320     193.647 -29.467 -92.463  1.00  1.180          H  
ATOM   4942 2HB  GLU A 320     192.817 -29.153 -93.980  1.00  1.180          H  
ATOM   4943 1HG  GLU A 320     191.673 -31.350 -93.784  1.00  1.180          H  
ATOM   4944 2HG  GLU A 320     192.453 -31.590 -92.218  1.00  1.180          H  
ATOM   4945  N   ALA A 321     194.599 -32.991 -93.365  1.00  0.270          N  
ATOM   4946  CA  ALA A 321     195.188 -34.051 -92.547  1.00  0.200          C  
ATOM   4947  C   ALA A 321     196.627 -34.296 -92.962  1.00  0.090          C  
ATOM   4948  O   ALA A 321     196.940 -34.210 -94.150  1.00  0.100          O  
ATOM   4949  CB  ALA A 321     194.396 -35.335 -92.687  1.00  0.310          C  
ATOM   4950  H   ALA A 321     193.813 -33.237 -93.967  1.00  0.320          H  
ATOM   4951  HA  ALA A 321     195.180 -33.728 -91.508  1.00  0.240          H  
ATOM   4952 1HB  ALA A 321     194.845 -36.108 -92.063  1.00  0.370          H  
ATOM   4953 2HB  ALA A 321     193.364 -35.163 -92.379  1.00  0.370          H  
ATOM   4954 3HB  ALA A 321     194.418 -35.645 -93.728  1.00  0.370          H  
ATOM   4955  N   ILE A 322     197.500 -34.673 -92.032  1.00  0.100          N  
ATOM   4956  CA  ILE A 322     198.846 -34.996 -92.458  1.00  0.100          C  
ATOM   4957  C   ILE A 322     199.033 -36.491 -92.638  1.00  0.130          C  
ATOM   4958  O   ILE A 322     198.872 -37.276 -91.709  1.00  0.200          O  
ATOM   4959  CB  ILE A 322     199.865 -34.442 -91.459  1.00  0.140          C  
ATOM   4960  CG1 ILE A 322     199.713 -32.926 -91.425  1.00  0.140          C  
ATOM   4961  CG2 ILE A 322     201.273 -34.847 -91.868  1.00  0.140          C  
ATOM   4962  CD1 ILE A 322     200.397 -32.265 -90.297  1.00  0.140          C  
ATOM   4963  H   ILE A 322     197.271 -34.728 -91.033  1.00  0.120          H  
ATOM   4964  HA  ILE A 322     199.032 -34.518 -93.419  1.00  0.120          H  
ATOM   4965  HB  ILE A 322     199.646 -34.825 -90.460  1.00  0.170          H  
ATOM   4966 1HG1 ILE A 322     200.110 -32.521 -92.354  1.00  0.170          H  
ATOM   4967 2HG1 ILE A 322     198.662 -32.680 -91.367  1.00  0.170          H  
ATOM   4968 1HG2 ILE A 322     201.990 -34.452 -91.171  1.00  0.170          H  
ATOM   4969 2HG2 ILE A 322     201.365 -35.932 -91.880  1.00  0.170          H  
ATOM   4970 3HG2 ILE A 322     201.486 -34.453 -92.864  1.00  0.170          H  
ATOM   4971 1HD1 ILE A 322     200.230 -31.193 -90.334  1.00  0.170          H  
ATOM   4972 2HD1 ILE A 322     199.979 -32.659 -89.413  1.00  0.170          H  
ATOM   4973 3HD1 ILE A 322     201.444 -32.459 -90.321  1.00  0.170          H  
ATOM   4974  N   VAL A 323     199.379 -36.865 -93.858  1.00  0.090          N  
ATOM   4975  CA  VAL A 323     199.623 -38.242 -94.255  1.00  0.070          C  
ATOM   4976  C   VAL A 323     201.041 -38.379 -94.767  1.00  0.100          C  
ATOM   4977  O   VAL A 323     201.420 -37.697 -95.718  1.00  0.190          O  
ATOM   4978  CB  VAL A 323     198.582 -38.669 -95.298  1.00  0.110          C  
ATOM   4979  CG1 VAL A 323     198.883 -40.060 -95.809  1.00  0.110          C  
ATOM   4980  CG2 VAL A 323     197.180 -38.640 -94.601  1.00  0.110          C  
ATOM   4981  H   VAL A 323     199.479 -36.135 -94.555  1.00  0.110          H  
ATOM   4982  HA  VAL A 323     199.514 -38.888 -93.380  1.00  0.080          H  
ATOM   4983  HB  VAL A 323     198.597 -37.990 -96.143  1.00  0.130          H  
ATOM   4984 1HG1 VAL A 323     198.130 -40.359 -96.531  1.00  0.130          H  
ATOM   4985 2HG1 VAL A 323     199.863 -40.083 -96.290  1.00  0.130          H  
ATOM   4986 3HG1 VAL A 323     198.886 -40.734 -95.003  1.00  0.130          H  
ATOM   4987 1HG2 VAL A 323     196.418 -38.949 -95.288  1.00  0.130          H  
ATOM   4988 2HG2 VAL A 323     197.190 -39.320 -93.752  1.00  0.130          H  
ATOM   4989 3HG2 VAL A 323     196.959 -37.634 -94.249  1.00  0.130          H  
ATOM   4990  N   ASN A 324     201.810 -39.247 -94.117  1.00  0.110          N  
ATOM   4991  CA  ASN A 324     203.224 -39.419 -94.384  1.00  0.160          C  
ATOM   4992  C   ASN A 324     203.469 -40.258 -95.619  1.00  0.310          C  
ATOM   4993  O   ASN A 324     203.005 -41.395 -95.730  1.00  0.470          O  
ATOM   4994  CB  ASN A 324     203.958 -39.893 -93.137  1.00  0.200          C  
ATOM   4995  CG  ASN A 324     205.469 -40.017 -93.316  1.00  0.200          C  
ATOM   4996  OD1 ASN A 324     205.949 -40.636 -94.282  1.00  0.200          O  
ATOM   4997  ND2 ASN A 324     206.226 -39.430 -92.410  1.00  0.200          N  
ATOM   4998  H   ASN A 324     201.386 -39.852 -93.412  1.00  0.130          H  
ATOM   4999  HA  ASN A 324     203.634 -38.451 -94.613  1.00  0.190          H  
ATOM   5000 1HB  ASN A 324     203.778 -39.171 -92.336  1.00  0.240          H  
ATOM   5001 2HB  ASN A 324     203.555 -40.813 -92.799  1.00  0.240          H  
ATOM   5002 1HD2 ASN A 324     207.223 -39.492 -92.476  1.00  0.240          H  
ATOM   5003 2HD2 ASN A 324     205.801 -38.904 -91.641  1.00  0.240          H  
ATOM   5004  N   ALA A 325     204.132 -39.634 -96.591  1.00  0.280          N  
ATOM   5005  CA  ALA A 325     204.396 -40.227 -97.888  1.00  0.380          C  
ATOM   5006  C   ALA A 325     205.890 -40.352 -98.155  1.00  0.410          C  
ATOM   5007  O   ALA A 325     206.336 -40.229 -99.298  1.00  0.470          O  
ATOM   5008  CB  ALA A 325     203.742 -39.386 -98.968  1.00  0.490          C  
ATOM   5009  H   ALA A 325     204.480 -38.692 -96.402  1.00  0.340          H  
ATOM   5010  HA  ALA A 325     203.968 -41.228 -97.899  1.00  0.460          H  
ATOM   5011 1HB  ALA A 325     203.915 -39.842 -99.940  1.00  0.590          H  
ATOM   5012 2HB  ALA A 325     202.670 -39.327 -98.775  1.00  0.590          H  
ATOM   5013 3HB  ALA A 325     204.171 -38.386 -98.952  1.00  0.590          H  
ATOM   5014  N   GLN A 326     206.667 -40.572 -97.103  1.00  0.370          N  
ATOM   5015  CA  GLN A 326     208.103 -40.706 -97.246  1.00  0.400          C  
ATOM   5016  C   GLN A 326     208.440 -42.177 -97.440  1.00  0.430          C  
ATOM   5017  O   GLN A 326     207.634 -43.026 -97.067  1.00  0.450          O  
ATOM   5018  CB  GLN A 326     208.791 -40.129 -96.014  1.00  0.550          C  
ATOM   5019  CG  GLN A 326     208.448 -38.685 -95.800  1.00  0.550          C  
ATOM   5020  CD  GLN A 326     208.813 -37.860 -96.994  1.00  0.550          C  
ATOM   5021  OE1 GLN A 326     209.947 -37.914 -97.485  1.00  0.550          O  
ATOM   5022  NE2 GLN A 326     207.848 -37.089 -97.490  1.00  0.550          N  
ATOM   5023  H   GLN A 326     206.252 -40.663 -96.171  1.00  0.440          H  
ATOM   5024  HA  GLN A 326     208.402 -40.140 -98.118  1.00  0.480          H  
ATOM   5025 1HB  GLN A 326     208.480 -40.686 -95.127  1.00  0.660          H  
ATOM   5026 2HB  GLN A 326     209.860 -40.230 -96.087  1.00  0.660          H  
ATOM   5027 1HG  GLN A 326     207.378 -38.595 -95.635  1.00  0.660          H  
ATOM   5028 2HG  GLN A 326     208.986 -38.311 -94.939  1.00  0.660          H  
ATOM   5029 1HE2 GLN A 326     208.025 -36.518 -98.293  1.00  0.660          H  
ATOM   5030 2HE2 GLN A 326     206.925 -37.073 -97.042  1.00  0.660          H  
ATOM   5031  N   PRO A 327     209.575 -42.537 -98.080  1.00  0.440          N  
ATOM   5032  CA  PRO A 327     210.021 -43.917 -98.243  1.00  0.470          C  
ATOM   5033  C   PRO A 327     209.969 -44.720 -96.941  1.00  0.490          C  
ATOM   5034  O   PRO A 327     209.506 -45.862 -96.928  1.00  0.590          O  
ATOM   5035  CB  PRO A 327     211.467 -43.716 -98.721  1.00  0.700          C  
ATOM   5036  CG  PRO A 327     211.420 -42.412 -99.494  1.00  0.700          C  
ATOM   5037  CD  PRO A 327     210.477 -41.527 -98.696  1.00  0.700          C  
ATOM   5038  HA  PRO A 327     209.411 -44.401 -99.019  1.00  0.560          H  
ATOM   5039 1HB  PRO A 327     212.151 -43.671 -97.851  1.00  0.850          H  
ATOM   5040 2HB  PRO A 327     211.785 -44.572 -99.332  1.00  0.850          H  
ATOM   5041 1HG  PRO A 327     212.435 -41.984 -99.569  1.00  0.850          H  
ATOM   5042 2HG  PRO A 327     211.074 -42.590-100.523  1.00  0.850          H  
ATOM   5043 1HD  PRO A 327     211.034 -40.964 -97.929  1.00  0.850          H  
ATOM   5044 2HD  PRO A 327     209.946 -40.872 -99.399  1.00  0.850          H  
ATOM   5045  N   LYS A 328     210.368 -44.091 -95.835  1.00  0.430          N  
ATOM   5046  CA  LYS A 328     210.332 -44.719 -94.527  1.00  0.430          C  
ATOM   5047  C   LYS A 328     210.057 -43.648 -93.493  1.00  0.410          C  
ATOM   5048  O   LYS A 328     210.253 -42.469 -93.749  1.00  0.660          O  
ATOM   5049  CB  LYS A 328     211.666 -45.411 -94.183  1.00  0.600          C  
ATOM   5050  CG  LYS A 328     211.643 -46.325 -92.893  1.00  0.600          C  
ATOM   5051  CD  LYS A 328     212.993 -46.906 -92.565  1.00  0.600          C  
ATOM   5052  CE  LYS A 328     212.910 -47.956 -91.408  1.00  0.600          C  
ATOM   5053  NZ  LYS A 328     212.308 -47.417 -90.185  1.00  0.600          N  
ATOM   5054  H   LYS A 328     210.810 -43.171 -95.894  1.00  0.520          H  
ATOM   5055  HA  LYS A 328     209.519 -45.445 -94.498  1.00  0.520          H  
ATOM   5056 1HB  LYS A 328     211.992 -46.018 -95.029  1.00  0.720          H  
ATOM   5057 2HB  LYS A 328     212.418 -44.648 -94.016  1.00  0.720          H  
ATOM   5058 1HG  LYS A 328     211.380 -45.770 -92.021  1.00  0.720          H  
ATOM   5059 2HG  LYS A 328     210.929 -47.136 -93.033  1.00  0.720          H  
ATOM   5060 1HD  LYS A 328     213.412 -47.365 -93.450  1.00  0.720          H  
ATOM   5061 2HD  LYS A 328     213.660 -46.103 -92.256  1.00  0.720          H  
ATOM   5062 1HE  LYS A 328     212.318 -48.807 -91.719  1.00  0.720          H  
ATOM   5063 2HE  LYS A 328     213.914 -48.290 -91.179  1.00  0.720          H  
ATOM   5064 1HZ  LYS A 328     212.278 -48.131 -89.445  1.00  0.720          H  
ATOM   5065 2HZ  LYS A 328     212.848 -46.639 -89.865  1.00  0.720          H  
ATOM   5066 3HZ  LYS A 328     211.362 -47.144 -90.386  1.00  0.720          H  
ATOM   5067  N   CYS A 329     209.614 -44.053 -92.321  1.00  0.350          N  
ATOM   5068  CA  CYS A 329     209.500 -43.130 -91.209  1.00  0.320          C  
ATOM   5069  C   CYS A 329     210.091 -43.715 -89.946  1.00  0.270          C  
ATOM   5070  O   CYS A 329     209.738 -44.827 -89.548  1.00  0.280          O  
ATOM   5071  CB  CYS A 329     208.054 -42.771 -90.904  1.00  0.460          C  
ATOM   5072  SG  CYS A 329     207.940 -41.684 -89.475  1.00  0.460          S  
ATOM   5073  H   CYS A 329     209.428 -45.032 -92.163  1.00  0.420          H  
ATOM   5074  HA  CYS A 329     210.042 -42.216 -91.458  1.00  0.380          H  
ATOM   5075 1HB  CYS A 329     207.604 -42.266 -91.761  1.00  0.550          H  
ATOM   5076 2HB  CYS A 329     207.478 -43.673 -90.700  1.00  0.550          H  
ATOM   5077  N   ASN A 330     210.968 -42.946 -89.315  1.00  0.250          N  
ATOM   5078  CA  ASN A 330     211.531 -43.279 -88.019  1.00  0.250          C  
ATOM   5079  C   ASN A 330     210.598 -42.787 -86.894  1.00  0.240          C  
ATOM   5080  O   ASN A 330     210.559 -41.584 -86.610  1.00  0.250          O  
ATOM   5081  CB  ASN A 330     212.908 -42.681 -87.841  1.00  0.350          C  
ATOM   5082  CG  ASN A 330     213.504 -43.018 -86.475  1.00  0.350          C  
ATOM   5083  OD1 ASN A 330     212.909 -43.778 -85.678  1.00  0.350          O  
ATOM   5084  ND2 ASN A 330     214.634 -42.442 -86.181  1.00  0.350          N  
ATOM   5085  H   ASN A 330     211.273 -42.097 -89.804  1.00  0.300          H  
ATOM   5086  HA  ASN A 330     211.641 -44.353 -87.983  1.00  0.300          H  
ATOM   5087 1HB  ASN A 330     213.569 -43.075 -88.615  1.00  0.420          H  
ATOM   5088 2HB  ASN A 330     212.869 -41.621 -87.975  1.00  0.420          H  
ATOM   5089 1HD2 ASN A 330     215.052 -42.599 -85.279  1.00  0.420          H  
ATOM   5090 2HD2 ASN A 330     215.078 -41.831 -86.834  1.00  0.420          H  
ATOM   5091  N   PRO A 331     209.846 -43.674 -86.209  1.00  0.220          N  
ATOM   5092  CA  PRO A 331     208.848 -43.349 -85.207  1.00  0.210          C  
ATOM   5093  C   PRO A 331     209.422 -42.774 -83.911  1.00  0.300          C  
ATOM   5094  O   PRO A 331     208.660 -42.380 -83.044  1.00  0.640          O  
ATOM   5095  CB  PRO A 331     208.177 -44.701 -84.940  1.00  0.320          C  
ATOM   5096  CG  PRO A 331     209.233 -45.723 -85.251  1.00  0.320          C  
ATOM   5097  CD  PRO A 331     210.023 -45.145 -86.392  1.00  0.320          C  
ATOM   5098  HA  PRO A 331     208.126 -42.644 -85.650  1.00  0.250          H  
ATOM   5099 1HB  PRO A 331     207.845 -44.753 -83.895  1.00  0.380          H  
ATOM   5100 2HB  PRO A 331     207.280 -44.801 -85.572  1.00  0.380          H  
ATOM   5101 1HG  PRO A 331     209.855 -45.911 -84.361  1.00  0.380          H  
ATOM   5102 2HG  PRO A 331     208.766 -46.684 -85.515  1.00  0.380          H  
ATOM   5103 1HD  PRO A 331     211.065 -45.464 -86.258  1.00  0.380          H  
ATOM   5104 2HD  PRO A 331     209.591 -45.489 -87.326  1.00  0.380          H  
ATOM   5105  N   ASN A 332     210.739 -42.847 -83.710  1.00  0.270          N  
ATOM   5106  CA  ASN A 332     211.342 -42.349 -82.469  1.00  0.280          C  
ATOM   5107  C   ASN A 332     212.138 -41.052 -82.638  1.00  0.200          C  
ATOM   5108  O   ASN A 332     213.122 -41.020 -83.384  1.00  0.240          O  
ATOM   5109  CB  ASN A 332     212.223 -43.405 -81.850  1.00  0.390          C  
ATOM   5110  CG  ASN A 332     211.459 -44.604 -81.386  1.00  0.390          C  
ATOM   5111  OD1 ASN A 332     210.493 -44.513 -80.615  1.00  0.390          O  
ATOM   5112  ND2 ASN A 332     211.888 -45.750 -81.842  1.00  0.390          N  
ATOM   5113  H   ASN A 332     211.364 -43.204 -84.438  1.00  0.320          H  
ATOM   5114  HA  ASN A 332     210.538 -42.125 -81.765  1.00  0.340          H  
ATOM   5115 1HB  ASN A 332     212.968 -43.723 -82.581  1.00  0.470          H  
ATOM   5116 2HB  ASN A 332     212.752 -42.974 -81.010  1.00  0.470          H  
ATOM   5117 1HD2 ASN A 332     211.435 -46.601 -81.576  1.00  0.470          H  
ATOM   5118 2HD2 ASN A 332     212.672 -45.763 -82.460  1.00  0.470          H  
ATOM   5119  N   LEU A 333     211.727 -39.985 -81.948  1.00  0.150          N  
ATOM   5120  CA  LEU A 333     212.457 -38.717 -82.032  1.00  0.110          C  
ATOM   5121  C   LEU A 333     213.449 -38.585 -80.920  1.00  0.150          C  
ATOM   5122  O   LEU A 333     213.072 -38.346 -79.778  1.00  0.180          O  
ATOM   5123  CB  LEU A 333     211.568 -37.455 -81.899  1.00  0.170          C  
ATOM   5124  CG  LEU A 333     210.559 -37.123 -82.967  1.00  0.170          C  
ATOM   5125  CD1 LEU A 333     209.698 -35.947 -82.505  1.00  0.170          C  
ATOM   5126  CD2 LEU A 333     211.245 -36.746 -84.223  1.00  0.170          C  
ATOM   5127  H   LEU A 333     210.919 -40.091 -81.324  1.00  0.180          H  
ATOM   5128  HA  LEU A 333     213.004 -38.689 -82.972  1.00  0.130          H  
ATOM   5129 1HB  LEU A 333     211.011 -37.551 -80.974  1.00  0.200          H  
ATOM   5130 2HB  LEU A 333     212.229 -36.593 -81.797  1.00  0.200          H  
ATOM   5131  HG  LEU A 333     209.972 -37.947 -83.148  1.00  0.200          H  
ATOM   5132 1HD1 LEU A 333     208.972 -35.713 -83.274  1.00  0.200          H  
ATOM   5133 2HD1 LEU A 333     209.176 -36.224 -81.595  1.00  0.200          H  
ATOM   5134 3HD1 LEU A 333     210.326 -35.077 -82.319  1.00  0.200          H  
ATOM   5135 1HD2 LEU A 333     210.516 -36.503 -84.989  1.00  0.200          H  
ATOM   5136 2HD2 LEU A 333     211.879 -35.876 -84.052  1.00  0.200          H  
ATOM   5137 3HD2 LEU A 333     211.854 -37.567 -84.570  1.00  0.200          H  
ATOM   5138  N   HIS A 334     214.723 -38.725 -81.240  1.00  0.150          N  
ATOM   5139  CA  HIS A 334     215.762 -38.576 -80.233  1.00  0.170          C  
ATOM   5140  C   HIS A 334     216.174 -37.139 -80.470  1.00  0.130          C  
ATOM   5141  O   HIS A 334     216.664 -36.820 -81.558  1.00  0.080          O  
ATOM   5142  CB  HIS A 334     216.917 -39.574 -80.427  1.00  0.230          C  
ATOM   5143  CG  HIS A 334     217.919 -39.601 -79.281  1.00  0.230          C  
ATOM   5144  ND1 HIS A 334     219.058 -40.384 -79.309  1.00  0.230          N  
ATOM   5145  CD2 HIS A 334     217.939 -38.960 -78.084  1.00  0.230          C  
ATOM   5146  CE1 HIS A 334     219.726 -40.222 -78.181  1.00  0.230          C  
ATOM   5147  NE2 HIS A 334     219.069 -39.368 -77.426  1.00  0.230          N  
ATOM   5148  H   HIS A 334     214.974 -38.937 -82.198  1.00  0.180          H  
ATOM   5149  HA  HIS A 334     215.364 -38.670 -79.222  1.00  0.200          H  
ATOM   5150 1HB  HIS A 334     216.516 -40.577 -80.563  1.00  0.280          H  
ATOM   5151 2HB  HIS A 334     217.459 -39.321 -81.336  1.00  0.280          H  
ATOM   5152  HD2 HIS A 334     217.205 -38.256 -77.700  1.00  0.280          H  
ATOM   5153  HE1 HIS A 334     220.664 -40.707 -77.916  1.00  0.280          H  
ATOM   5154  HE2 HIS A 334     219.354 -39.053 -76.494  1.00  0.280          H  
ATOM   5155  N   TYR A 335     215.874 -36.264 -79.522  1.00  0.150          N  
ATOM   5156  CA  TYR A 335     216.036 -34.832 -79.732  1.00  0.120          C  
ATOM   5157  C   TYR A 335     216.884 -34.074 -78.750  1.00  0.130          C  
ATOM   5158  O   TYR A 335     217.117 -34.495 -77.611  1.00  0.200          O  
ATOM   5159  CB  TYR A 335     214.687 -34.137 -79.722  1.00  0.180          C  
ATOM   5160  CG  TYR A 335     213.967 -34.221 -78.397  1.00  0.180          C  
ATOM   5161  CD1 TYR A 335     214.228 -33.291 -77.378  1.00  0.180          C  
ATOM   5162  CD2 TYR A 335     213.042 -35.206 -78.198  1.00  0.180          C  
ATOM   5163  CE1 TYR A 335     213.579 -33.386 -76.183  1.00  0.180          C  
ATOM   5164  CE2 TYR A 335     212.391 -35.285 -77.003  1.00  0.180          C  
ATOM   5165  CZ  TYR A 335     212.647 -34.391 -76.001  1.00  0.180          C  
ATOM   5166  OH  TYR A 335     211.973 -34.495 -74.808  1.00  0.180          O  
ATOM   5167  H   TYR A 335     215.497 -36.607 -78.631  1.00  0.180          H  
ATOM   5168  HA  TYR A 335     216.490 -34.684 -80.708  1.00  0.140          H  
ATOM   5169 1HB  TYR A 335     214.868 -33.094 -79.930  1.00  0.220          H  
ATOM   5170 2HB  TYR A 335     214.046 -34.545 -80.504  1.00  0.220          H  
ATOM   5171  HD1 TYR A 335     214.956 -32.495 -77.528  1.00  0.220          H  
ATOM   5172  HD2 TYR A 335     212.831 -35.930 -78.985  1.00  0.220          H  
ATOM   5173  HE1 TYR A 335     213.788 -32.670 -75.385  1.00  0.220          H  
ATOM   5174  HE2 TYR A 335     211.674 -36.066 -76.845  1.00  0.220          H  
ATOM   5175  HH  TYR A 335     211.475 -35.320 -74.783  1.00  0.220          H  
ATOM   5176  N   TRP A 336     217.290 -32.886 -79.205  1.00  0.080          N  
ATOM   5177  CA  TRP A 336     217.985 -31.906 -78.398  1.00  0.070          C  
ATOM   5178  C   TRP A 336     217.323 -30.524 -78.516  1.00  0.090          C  
ATOM   5179  O   TRP A 336     216.748 -30.164 -79.551  1.00  0.160          O  
ATOM   5180  CB  TRP A 336     219.461 -31.810 -78.852  1.00  0.100          C  
ATOM   5181  CG  TRP A 336     219.618 -31.495 -80.348  1.00  0.100          C  
ATOM   5182  CD1 TRP A 336     219.755 -32.414 -81.336  1.00  0.100          C  
ATOM   5183  CD2 TRP A 336     219.610 -30.209 -81.012  1.00  0.100          C  
ATOM   5184  NE1 TRP A 336     219.820 -31.815 -82.546  1.00  0.100          N  
ATOM   5185  CE2 TRP A 336     219.734 -30.460 -82.375  1.00  0.100          C  
ATOM   5186  CE3 TRP A 336     219.493 -28.895 -80.570  1.00  0.100          C  
ATOM   5187  CZ2 TRP A 336     219.744 -29.440 -83.298  1.00  0.100          C  
ATOM   5188  CZ3 TRP A 336     219.507 -27.878 -81.490  1.00  0.100          C  
ATOM   5189  CH2 TRP A 336     219.631 -28.142 -82.818  1.00  0.100          C  
ATOM   5190  H   TRP A 336     217.082 -32.651 -80.179  1.00  0.100          H  
ATOM   5191  HA  TRP A 336     217.947 -32.231 -77.370  1.00  0.080          H  
ATOM   5192 1HB  TRP A 336     219.966 -31.035 -78.281  1.00  0.120          H  
ATOM   5193 2HB  TRP A 336     219.964 -32.749 -78.644  1.00  0.120          H  
ATOM   5194  HD1 TRP A 336     219.788 -33.468 -81.192  1.00  0.120          H  
ATOM   5195  HE1 TRP A 336     219.894 -32.344 -83.438  1.00  0.120          H  
ATOM   5196  HE3 TRP A 336     219.387 -28.683 -79.521  1.00  0.120          H  
ATOM   5197  HZ2 TRP A 336     219.833 -29.617 -84.356  1.00  0.120          H  
ATOM   5198  HZ3 TRP A 336     219.416 -26.862 -81.127  1.00  0.120          H  
ATOM   5199  HH2 TRP A 336     219.640 -27.314 -83.520  1.00  0.120          H  
ATOM   5200  N   THR A 337     217.430 -29.740 -77.448  1.00  0.060          N  
ATOM   5201  CA  THR A 337     216.977 -28.338 -77.436  1.00  0.060          C  
ATOM   5202  C   THR A 337     217.582 -27.566 -76.278  1.00  0.090          C  
ATOM   5203  O   THR A 337     218.443 -28.088 -75.573  1.00  0.130          O  
ATOM   5204  CB  THR A 337     215.456 -28.213 -77.433  1.00  0.080          C  
ATOM   5205  OG1 THR A 337     215.109 -26.811 -77.652  1.00  0.080          O  
ATOM   5206  CG2 THR A 337     214.861 -28.736 -76.117  1.00  0.080          C  
ATOM   5207  H   THR A 337     217.865 -30.160 -76.619  1.00  0.070          H  
ATOM   5208  HA  THR A 337     217.323 -27.861 -78.354  1.00  0.070          H  
ATOM   5209  HB  THR A 337     215.054 -28.802 -78.232  1.00  0.100          H  
ATOM   5210  HG1 THR A 337     215.353 -26.502 -78.582  1.00  0.100          H  
ATOM   5211 1HG2 THR A 337     213.777 -28.643 -76.152  1.00  0.100          H  
ATOM   5212 2HG2 THR A 337     215.130 -29.786 -75.990  1.00  0.100          H  
ATOM   5213 3HG2 THR A 337     215.237 -28.166 -75.274  1.00  0.100          H  
ATOM   5214  N   THR A 338     217.141 -26.333 -76.046  1.00  0.150          N  
ATOM   5215  CA  THR A 338     217.720 -25.573 -74.934  1.00  0.250          C  
ATOM   5216  C   THR A 338     216.703 -25.318 -73.844  1.00  0.320          C  
ATOM   5217  O   THR A 338     215.526 -25.029 -74.078  1.00  0.500          O  
ATOM   5218  CB  THR A 338     218.379 -24.240 -75.385  1.00  0.310          C  
ATOM   5219  OG1 THR A 338     217.434 -23.365 -76.055  1.00  0.310          O  
ATOM   5220  CG2 THR A 338     219.495 -24.565 -76.332  1.00  0.310          C  
ATOM   5221  H   THR A 338     216.394 -25.956 -76.627  1.00  0.180          H  
ATOM   5222  HA  THR A 338     218.517 -26.166 -74.486  1.00  0.300          H  
ATOM   5223  HB  THR A 338     218.785 -23.723 -74.515  1.00  0.370          H  
ATOM   5224  HG1 THR A 338     216.820 -22.907 -75.407  1.00  0.370          H  
ATOM   5225 1HG2 THR A 338     219.989 -23.656 -76.647  1.00  0.370          H  
ATOM   5226 2HG2 THR A 338     220.212 -25.212 -75.830  1.00  0.370          H  
ATOM   5227 3HG2 THR A 338     219.080 -25.069 -77.192  1.00  0.370          H  
ATOM   5228  N   GLN A 339     217.174 -25.366 -72.609  1.00  0.260          N  
ATOM   5229  CA  GLN A 339     216.274 -25.196 -71.494  1.00  0.420          C  
ATOM   5230  C   GLN A 339     216.187 -23.712 -71.161  1.00  0.240          C  
ATOM   5231  O   GLN A 339     216.788 -23.219 -70.206  1.00  0.220          O  
ATOM   5232  CB  GLN A 339     216.757 -26.031 -70.309  1.00  0.520          C  
ATOM   5233  CG  GLN A 339     215.714 -26.267 -69.234  1.00  0.520          C  
ATOM   5234  CD  GLN A 339     216.252 -27.086 -68.065  1.00  0.520          C  
ATOM   5235  OE1 GLN A 339     217.279 -26.733 -67.480  1.00  0.520          O  
ATOM   5236  NE2 GLN A 339     215.580 -28.184 -67.725  1.00  0.520          N  
ATOM   5237  H   GLN A 339     218.155 -25.564 -72.458  1.00  0.310          H  
ATOM   5238  HA  GLN A 339     215.281 -25.543 -71.782  1.00  0.500          H  
ATOM   5239 1HB  GLN A 339     217.108 -26.977 -70.664  1.00  0.630          H  
ATOM   5240 2HB  GLN A 339     217.605 -25.532 -69.842  1.00  0.630          H  
ATOM   5241 1HG  GLN A 339     215.337 -25.331 -68.883  1.00  0.630          H  
ATOM   5242 2HG  GLN A 339     214.898 -26.838 -69.679  1.00  0.630          H  
ATOM   5243 1HE2 GLN A 339     215.907 -28.753 -66.966  1.00  0.630          H  
ATOM   5244 2HE2 GLN A 339     214.748 -28.464 -68.240  1.00  0.630          H  
ATOM   5245  N   ASP A 340     215.388 -23.012 -71.949  1.00  0.250          N  
ATOM   5246  CA  ASP A 340     215.260 -21.556 -71.891  1.00  0.210          C  
ATOM   5247  C   ASP A 340     214.805 -21.054 -70.521  1.00  0.150          C  
ATOM   5248  O   ASP A 340     215.104 -19.928 -70.121  1.00  0.140          O  
ATOM   5249  CB  ASP A 340     214.267 -21.095 -72.944  1.00  0.310          C  
ATOM   5250  CG  ASP A 340     214.789 -21.296 -74.358  1.00  0.310          C  
ATOM   5251  OD1 ASP A 340     215.962 -21.578 -74.540  1.00  0.310          O  
ATOM   5252  OD2 ASP A 340     214.003 -21.167 -75.252  1.00  0.310          O  
ATOM   5253  H   ASP A 340     214.960 -23.544 -72.716  1.00  0.300          H  
ATOM   5254  HA  ASP A 340     216.234 -21.117 -72.109  1.00  0.250          H  
ATOM   5255 1HB  ASP A 340     213.332 -21.644 -72.830  1.00  0.370          H  
ATOM   5256 2HB  ASP A 340     214.045 -20.037 -72.795  1.00  0.370          H  
ATOM   5257  N   GLU A 341     214.061 -21.899 -69.813  1.00  0.210          N  
ATOM   5258  CA  GLU A 341     213.530 -21.603 -68.486  1.00  0.210          C  
ATOM   5259  C   GLU A 341     214.230 -22.428 -67.400  1.00  0.230          C  
ATOM   5260  O   GLU A 341     213.679 -22.637 -66.316  1.00  0.260          O  
ATOM   5261  CB  GLU A 341     212.015 -21.852 -68.439  1.00  0.290          C  
ATOM   5262  CG  GLU A 341     211.190 -20.939 -69.358  1.00  0.290          C  
ATOM   5263  CD  GLU A 341     209.685 -21.140 -69.223  1.00  0.290          C  
ATOM   5264  OE1 GLU A 341     209.281 -22.032 -68.517  1.00  0.290          O  
ATOM   5265  OE2 GLU A 341     208.950 -20.390 -69.822  1.00  0.290          O  
ATOM   5266  H   GLU A 341     213.854 -22.795 -70.229  1.00  0.250          H  
ATOM   5267  HA  GLU A 341     213.709 -20.550 -68.271  1.00  0.250          H  
ATOM   5268 1HB  GLU A 341     211.810 -22.885 -68.719  1.00  0.350          H  
ATOM   5269 2HB  GLU A 341     211.655 -21.712 -67.420  1.00  0.350          H  
ATOM   5270 1HG  GLU A 341     211.430 -19.902 -69.123  1.00  0.350          H  
ATOM   5271 2HG  GLU A 341     211.485 -21.122 -70.390  1.00  0.350          H  
ATOM   5272  N   GLY A 342     215.436 -22.912 -67.682  1.00  0.220          N  
ATOM   5273  CA  GLY A 342     216.145 -23.758 -66.734  1.00  0.250          C  
ATOM   5274  C   GLY A 342     216.387 -23.099 -65.396  1.00  0.290          C  
ATOM   5275  O   GLY A 342     216.691 -21.905 -65.284  1.00  0.210          O  
ATOM   5276  H   GLY A 342     215.874 -22.722 -68.588  1.00  0.260          H  
ATOM   5277 1HA  GLY A 342     215.579 -24.670 -66.575  1.00  0.300          H  
ATOM   5278 2HA  GLY A 342     217.099 -24.054 -67.172  1.00  0.300          H  
ATOM   5279  N   ALA A 343     216.309 -23.913 -64.351  1.00  0.410          N  
ATOM   5280  CA  ALA A 343     216.476 -23.440 -62.989  1.00  0.450          C  
ATOM   5281  C   ALA A 343     217.940 -23.308 -62.639  1.00  0.480          C  
ATOM   5282  O   ALA A 343     218.489 -24.109 -61.885  1.00  0.590          O  
ATOM   5283  CB  ALA A 343     215.786 -24.375 -62.020  1.00  0.610          C  
ATOM   5284  H   ALA A 343     216.113 -24.890 -64.509  1.00  0.490          H  
ATOM   5285  HA  ALA A 343     216.021 -22.451 -62.912  1.00  0.540          H  
ATOM   5286 1HB  ALA A 343     215.906 -23.993 -61.009  1.00  0.740          H  
ATOM   5287 2HB  ALA A 343     214.723 -24.445 -62.263  1.00  0.740          H  
ATOM   5288 3HB  ALA A 343     216.229 -25.335 -62.099  1.00  0.740          H  
ATOM   5289  N   ALA A 344     218.575 -22.307 -63.215  1.00  0.400          N  
ATOM   5290  CA  ALA A 344     219.993 -22.097 -62.999  1.00  0.480          C  
ATOM   5291  C   ALA A 344     220.264 -21.898 -61.516  1.00  0.550          C  
ATOM   5292  O   ALA A 344     219.517 -21.212 -60.817  1.00  0.520          O  
ATOM   5293  CB  ALA A 344     220.474 -20.896 -63.785  1.00  0.640          C  
ATOM   5294  H   ALA A 344     218.025 -21.724 -63.853  1.00  0.480          H  
ATOM   5295  HA  ALA A 344     220.529 -22.987 -63.328  1.00  0.580          H  
ATOM   5296 1HB  ALA A 344     221.529 -20.751 -63.625  1.00  0.770          H  
ATOM   5297 2HB  ALA A 344     220.285 -21.059 -64.846  1.00  0.770          H  
ATOM   5298 3HB  ALA A 344     219.932 -20.014 -63.449  1.00  0.770          H  
ATOM   5299  N   ILE A 345     221.370 -22.463 -61.054  1.00  0.660          N  
ATOM   5300  CA  ILE A 345     221.791 -22.358 -59.666  1.00  0.750          C  
ATOM   5301  C   ILE A 345     223.002 -21.462 -59.508  1.00  0.810          C  
ATOM   5302  O   ILE A 345     223.983 -21.580 -60.249  1.00  0.820          O  
ATOM   5303  CB  ILE A 345     222.098 -23.752 -59.055  1.00  1.010          C  
ATOM   5304  CG1 ILE A 345     220.804 -24.610 -59.052  1.00  1.010          C  
ATOM   5305  CG2 ILE A 345     222.695 -23.621 -57.622  1.00  1.010          C  
ATOM   5306  CD1 ILE A 345     221.016 -26.075 -58.693  1.00  1.010          C  
ATOM   5307  H   ILE A 345     221.932 -23.010 -61.689  1.00  0.790          H  
ATOM   5308  HA  ILE A 345     220.973 -21.919 -59.095  1.00  0.900          H  
ATOM   5309  HB  ILE A 345     222.819 -24.265 -59.689  1.00  1.220          H  
ATOM   5310 1HG1 ILE A 345     220.096 -24.180 -58.346  1.00  1.220          H  
ATOM   5311 2HG1 ILE A 345     220.357 -24.575 -60.048  1.00  1.220          H  
ATOM   5312 1HG2 ILE A 345     222.918 -24.597 -57.220  1.00  1.220          H  
ATOM   5313 2HG2 ILE A 345     223.621 -23.052 -57.644  1.00  1.220          H  
ATOM   5314 3HG2 ILE A 345     221.979 -23.120 -56.972  1.00  1.220          H  
ATOM   5315 1HD1 ILE A 345     220.054 -26.592 -58.729  1.00  1.220          H  
ATOM   5316 2HD1 ILE A 345     221.699 -26.524 -59.410  1.00  1.220          H  
ATOM   5317 3HD1 ILE A 345     221.426 -26.183 -57.698  1.00  1.220          H  
ATOM   5318  N   GLY A 346     222.936 -20.563 -58.537  1.00  0.850          N  
ATOM   5319  CA  GLY A 346     224.068 -19.703 -58.251  1.00  0.920          C  
ATOM   5320  C   GLY A 346     224.405 -18.788 -59.401  1.00  0.880          C  
ATOM   5321  O   GLY A 346     223.599 -17.934 -59.772  1.00  0.820          O  
ATOM   5322  H   GLY A 346     222.088 -20.496 -57.990  1.00  1.020          H  
ATOM   5323 1HA  GLY A 346     223.852 -19.106 -57.365  1.00  1.100          H  
ATOM   5324 2HA  GLY A 346     224.934 -20.318 -58.010  1.00  1.100          H  
ATOM   5325  N   LEU A 347     225.611 -18.946 -59.928  1.00  0.910          N  
ATOM   5326  CA  LEU A 347     226.093 -18.113 -61.011  1.00  0.890          C  
ATOM   5327  C   LEU A 347     226.069 -18.846 -62.353  1.00  0.790          C  
ATOM   5328  O   LEU A 347     226.538 -18.331 -63.359  1.00  0.760          O  
ATOM   5329  CB  LEU A 347     227.539 -17.707 -60.701  1.00  1.250          C  
ATOM   5330  CG  LEU A 347     227.806 -16.547 -59.708  1.00  1.250          C  
ATOM   5331  CD1 LEU A 347     227.507 -16.971 -58.272  1.00  1.250          C  
ATOM   5332  CD2 LEU A 347     229.262 -16.140 -59.864  1.00  1.250          C  
ATOM   5333  H   LEU A 347     226.203 -19.675 -59.552  1.00  1.090          H  
ATOM   5334  HA  LEU A 347     225.462 -17.227 -61.086  1.00  1.070          H  
ATOM   5335 1HB  LEU A 347     228.038 -18.573 -60.293  1.00  1.500          H  
ATOM   5336 2HB  LEU A 347     228.024 -17.453 -61.631  1.00  1.500          H  
ATOM   5337  HG  LEU A 347     227.161 -15.706 -59.933  1.00  1.500          H  
ATOM   5338 1HD1 LEU A 347     227.719 -16.136 -57.604  1.00  1.500          H  
ATOM   5339 2HD1 LEU A 347     226.471 -17.242 -58.157  1.00  1.500          H  
ATOM   5340 3HD1 LEU A 347     228.137 -17.818 -58.001  1.00  1.500          H  
ATOM   5341 1HD2 LEU A 347     229.487 -15.316 -59.188  1.00  1.500          H  
ATOM   5342 2HD2 LEU A 347     229.902 -16.989 -59.627  1.00  1.500          H  
ATOM   5343 3HD2 LEU A 347     229.446 -15.827 -60.893  1.00  1.500          H  
ATOM   5344  N   ALA A 348     225.395 -19.991 -62.415  1.00  0.740          N  
ATOM   5345  CA  ALA A 348     225.323 -20.817 -63.630  1.00  0.650          C  
ATOM   5346  C   ALA A 348     224.754 -20.090 -64.853  1.00  0.560          C  
ATOM   5347  O   ALA A 348     225.065 -20.443 -65.989  1.00  0.500          O  
ATOM   5348  CB  ALA A 348     224.482 -22.043 -63.350  1.00  0.950          C  
ATOM   5349  H   ALA A 348     224.964 -20.362 -61.561  1.00  0.890          H  
ATOM   5350  HA  ALA A 348     226.331 -21.137 -63.877  1.00  0.780          H  
ATOM   5351 1HB  ALA A 348     224.461 -22.681 -64.232  1.00  1.140          H  
ATOM   5352 2HB  ALA A 348     224.914 -22.589 -62.511  1.00  1.140          H  
ATOM   5353 3HB  ALA A 348     223.482 -21.738 -63.097  1.00  1.140          H  
ATOM   5354  N   TRP A 349     223.904 -19.101 -64.626  1.00  0.570          N  
ATOM   5355  CA  TRP A 349     223.234 -18.335 -65.676  1.00  0.510          C  
ATOM   5356  C   TRP A 349     224.103 -17.208 -66.236  1.00  0.560          C  
ATOM   5357  O   TRP A 349     223.704 -16.529 -67.186  1.00  0.540          O  
ATOM   5358  CB  TRP A 349     221.953 -17.746 -65.101  1.00  0.740          C  
ATOM   5359  CG  TRP A 349     222.250 -16.981 -63.891  1.00  0.740          C  
ATOM   5360  CD1 TRP A 349     222.277 -17.474 -62.637  1.00  0.740          C  
ATOM   5361  CD2 TRP A 349     222.549 -15.576 -63.773  1.00  0.740          C  
ATOM   5362  NE1 TRP A 349     222.615 -16.513 -61.769  1.00  0.740          N  
ATOM   5363  CE2 TRP A 349     222.773 -15.335 -62.431  1.00  0.740          C  
ATOM   5364  CE3 TRP A 349     222.651 -14.520 -64.691  1.00  0.740          C  
ATOM   5365  CZ2 TRP A 349     223.100 -14.084 -61.956  1.00  0.740          C  
ATOM   5366  CZ3 TRP A 349     222.973 -13.262 -64.219  1.00  0.740          C  
ATOM   5367  CH2 TRP A 349     223.193 -13.047 -62.884  1.00  0.740          C  
ATOM   5368  H   TRP A 349     223.722 -18.863 -63.666  1.00  0.680          H  
ATOM   5369  HA  TRP A 349     222.985 -19.015 -66.488  1.00  0.610          H  
ATOM   5370 1HB  TRP A 349     221.493 -17.083 -65.830  1.00  0.890          H  
ATOM   5371 2HB  TRP A 349     221.252 -18.518 -64.874  1.00  0.890          H  
ATOM   5372  HD1 TRP A 349     222.090 -18.511 -62.357  1.00  0.890          H  
ATOM   5373  HE1 TRP A 349     222.741 -16.695 -60.764  1.00  0.890          H  
ATOM   5374  HE3 TRP A 349     222.482 -14.688 -65.755  1.00  0.890          H  
ATOM   5375  HZ2 TRP A 349     223.279 -13.897 -60.897  1.00  0.890          H  
ATOM   5376  HZ3 TRP A 349     223.051 -12.447 -64.936  1.00  0.890          H  
ATOM   5377  HH2 TRP A 349     223.448 -12.046 -62.542  1.00  0.890          H  
ATOM   5378  N   ILE A 350     225.271 -16.986 -65.635  1.00  0.640          N  
ATOM   5379  CA  ILE A 350     226.183 -15.939 -66.057  1.00  0.700          C  
ATOM   5380  C   ILE A 350     227.010 -16.396 -67.271  1.00  0.590          C  
ATOM   5381  O   ILE A 350     227.626 -17.472 -67.243  1.00  0.510          O  
ATOM   5382  CB  ILE A 350     227.086 -15.477 -64.890  1.00  0.960          C  
ATOM   5383  CG1 ILE A 350     226.195 -14.836 -63.850  1.00  0.960          C  
ATOM   5384  CG2 ILE A 350     228.234 -14.583 -65.330  1.00  0.960          C  
ATOM   5385  CD1 ILE A 350     226.844 -14.508 -62.578  1.00  0.960          C  
ATOM   5386  H   ILE A 350     225.553 -17.588 -64.856  1.00  0.770          H  
ATOM   5387  HA  ILE A 350     225.571 -15.084 -66.295  1.00  0.840          H  
ATOM   5388  HB  ILE A 350     227.507 -16.348 -64.428  1.00  1.150          H  
ATOM   5389 1HG1 ILE A 350     225.759 -13.936 -64.263  1.00  1.150          H  
ATOM   5390 2HG1 ILE A 350     225.404 -15.538 -63.625  1.00  1.150          H  
ATOM   5391 1HG2 ILE A 350     228.849 -14.319 -64.481  1.00  1.150          H  
ATOM   5392 2HG2 ILE A 350     228.841 -15.107 -66.020  1.00  1.150          H  
ATOM   5393 3HG2 ILE A 350     227.855 -13.677 -65.782  1.00  1.150          H  
ATOM   5394 1HD1 ILE A 350     226.109 -14.095 -61.891  1.00  1.150          H  
ATOM   5395 2HD1 ILE A 350     227.243 -15.398 -62.186  1.00  1.150          H  
ATOM   5396 3HD1 ILE A 350     227.636 -13.787 -62.716  1.00  1.150          H  
ATOM   5397  N   PRO A 351     227.092 -15.588 -68.350  1.00  0.630          N  
ATOM   5398  CA  PRO A 351     227.830 -15.866 -69.577  1.00  0.570          C  
ATOM   5399  C   PRO A 351     229.263 -16.350 -69.376  1.00  0.520          C  
ATOM   5400  O   PRO A 351     229.760 -17.121 -70.191  1.00  0.380          O  
ATOM   5401  CB  PRO A 351     227.806 -14.507 -70.284  1.00  0.850          C  
ATOM   5402  CG  PRO A 351     226.516 -13.872 -69.841  1.00  0.850          C  
ATOM   5403  CD  PRO A 351     226.333 -14.297 -68.406  1.00  0.850          C  
ATOM   5404  HA  PRO A 351     227.264 -16.607 -70.160  1.00  0.680          H  
ATOM   5405 1HB  PRO A 351     228.688 -13.922 -70.009  1.00  1.030          H  
ATOM   5406 2HB  PRO A 351     227.853 -14.654 -71.373  1.00  1.030          H  
ATOM   5407 1HG  PRO A 351     226.575 -12.778 -69.956  1.00  1.030          H  
ATOM   5408 2HG  PRO A 351     225.689 -14.212 -70.485  1.00  1.030          H  
ATOM   5409 1HD  PRO A 351     226.738 -13.541 -67.729  1.00  1.030          H  
ATOM   5410 2HD  PRO A 351     225.247 -14.464 -68.273  1.00  1.030          H  
ATOM   5411  N   TYR A 352     229.935 -15.943 -68.304  1.00  0.680          N  
ATOM   5412  CA  TYR A 352     231.292 -16.411 -68.128  1.00  0.750          C  
ATOM   5413  C   TYR A 352     231.496 -17.128 -66.803  1.00  0.750          C  
ATOM   5414  O   TYR A 352     232.569 -17.065 -66.201  1.00  0.850          O  
ATOM   5415  CB  TYR A 352     232.203 -15.191 -68.234  1.00  1.020          C  
ATOM   5416  CG  TYR A 352     231.708 -14.061 -67.335  1.00  1.020          C  
ATOM   5417  CD1 TYR A 352     232.059 -13.988 -65.992  1.00  1.020          C  
ATOM   5418  CD2 TYR A 352     230.853 -13.110 -67.873  1.00  1.020          C  
ATOM   5419  CE1 TYR A 352     231.558 -12.974 -65.206  1.00  1.020          C  
ATOM   5420  CE2 TYR A 352     230.354 -12.105 -67.091  1.00  1.020          C  
ATOM   5421  CZ  TYR A 352     230.701 -12.033 -65.762  1.00  1.020          C  
ATOM   5422  OH  TYR A 352     230.192 -11.028 -64.979  1.00  1.020          O  
ATOM   5423  H   TYR A 352     229.563 -15.284 -67.638  1.00  0.820          H  
ATOM   5424  HA  TYR A 352     231.536 -17.116 -68.921  1.00  0.900          H  
ATOM   5425 1HB  TYR A 352     233.221 -15.452 -67.943  1.00  1.230          H  
ATOM   5426 2HB  TYR A 352     232.226 -14.834 -69.263  1.00  1.230          H  
ATOM   5427  HD1 TYR A 352     232.725 -14.728 -65.553  1.00  1.230          H  
ATOM   5428  HD2 TYR A 352     230.574 -13.165 -68.922  1.00  1.230          H  
ATOM   5429  HE1 TYR A 352     231.831 -12.916 -64.153  1.00  1.230          H  
ATOM   5430  HE2 TYR A 352     229.680 -11.364 -67.519  1.00  1.230          H  
ATOM   5431  HH  TYR A 352     230.529 -11.116 -64.084  1.00  1.230          H  
ATOM   5432  N   PHE A 353     230.496 -17.918 -66.416  1.00  0.730          N  
ATOM   5433  CA  PHE A 353     230.574 -18.796 -65.272  1.00  0.730          C  
ATOM   5434  C   PHE A 353     229.966 -20.090 -65.756  1.00  0.650          C  
ATOM   5435  O   PHE A 353     230.342 -21.196 -65.354  1.00  0.620          O  
ATOM   5436  CB  PHE A 353     229.782 -18.278 -64.096  1.00  1.020          C  
ATOM   5437  CG  PHE A 353     229.936 -19.094 -62.858  1.00  1.020          C  
ATOM   5438  CD1 PHE A 353     230.941 -18.837 -61.947  1.00  1.020          C  
ATOM   5439  CD2 PHE A 353     229.088 -20.147 -62.620  1.00  1.020          C  
ATOM   5440  CE1 PHE A 353     231.067 -19.607 -60.813  1.00  1.020          C  
ATOM   5441  CE2 PHE A 353     229.205 -20.921 -61.502  1.00  1.020          C  
ATOM   5442  CZ  PHE A 353     230.196 -20.649 -60.588  1.00  1.020          C  
ATOM   5443  H   PHE A 353     229.609 -17.926 -66.939  1.00  0.880          H  
ATOM   5444  HA  PHE A 353     231.613 -18.965 -64.992  1.00  0.880          H  
ATOM   5445 1HB  PHE A 353     230.069 -17.252 -63.877  1.00  1.230          H  
ATOM   5446 2HB  PHE A 353     228.739 -18.277 -64.368  1.00  1.230          H  
ATOM   5447  HD1 PHE A 353     231.629 -18.011 -62.128  1.00  1.230          H  
ATOM   5448  HD2 PHE A 353     228.317 -20.355 -63.347  1.00  1.230          H  
ATOM   5449  HE1 PHE A 353     231.857 -19.393 -60.093  1.00  1.230          H  
ATOM   5450  HE2 PHE A 353     228.516 -21.751 -61.336  1.00  1.230          H  
ATOM   5451  HZ  PHE A 353     230.296 -21.259 -59.693  1.00  1.230          H  
ATOM   5452  N   GLY A 354     228.965 -19.909 -66.613  1.00  0.620          N  
ATOM   5453  CA  GLY A 354     228.143 -20.997 -67.097  1.00  0.520          C  
ATOM   5454  C   GLY A 354     228.867 -21.784 -68.190  1.00  0.380          C  
ATOM   5455  O   GLY A 354     230.029 -21.502 -68.489  1.00  0.370          O  
ATOM   5456  H   GLY A 354     228.719 -18.955 -66.894  1.00  0.740          H  
ATOM   5457 1HA  GLY A 354     227.877 -21.646 -66.264  1.00  0.620          H  
ATOM   5458 2HA  GLY A 354     227.221 -20.563 -67.481  1.00  0.620          H  
ATOM   5459  N   PRO A 355     228.206 -22.796 -68.775  1.00  0.290          N  
ATOM   5460  CA  PRO A 355     228.721 -23.712 -69.780  1.00  0.170          C  
ATOM   5461  C   PRO A 355     228.913 -23.121 -71.167  1.00  0.180          C  
ATOM   5462  O   PRO A 355     228.229 -22.175 -71.555  1.00  0.260          O  
ATOM   5463  CB  PRO A 355     227.644 -24.802 -69.806  1.00  0.260          C  
ATOM   5464  CG  PRO A 355     226.378 -24.102 -69.388  1.00  0.260          C  
ATOM   5465  CD  PRO A 355     226.805 -23.062 -68.380  1.00  0.260          C  
ATOM   5466  HA  PRO A 355     229.674 -24.126 -69.416  1.00  0.200          H  
ATOM   5467 1HB  PRO A 355     227.568 -25.223 -70.831  1.00  0.310          H  
ATOM   5468 2HB  PRO A 355     227.923 -25.630 -69.138  1.00  0.310          H  
ATOM   5469 1HG  PRO A 355     225.917 -23.641 -70.256  1.00  0.310          H  
ATOM   5470 2HG  PRO A 355     225.651 -24.828 -68.992  1.00  0.310          H  
ATOM   5471 1HD  PRO A 355     226.171 -22.174 -68.516  1.00  0.310          H  
ATOM   5472 2HD  PRO A 355     226.749 -23.466 -67.358  1.00  0.310          H  
ATOM   5473  N   ALA A 356     229.814 -23.747 -71.918  1.00  0.170          N  
ATOM   5474  CA  ALA A 356     230.041 -23.452 -73.324  1.00  0.250          C  
ATOM   5475  C   ALA A 356     228.831 -23.901 -74.111  1.00  0.190          C  
ATOM   5476  O   ALA A 356     228.137 -24.821 -73.679  1.00  0.130          O  
ATOM   5477  CB  ALA A 356     231.289 -24.150 -73.833  1.00  0.320          C  
ATOM   5478  H   ALA A 356     230.354 -24.487 -71.493  1.00  0.200          H  
ATOM   5479  HA  ALA A 356     230.150 -22.373 -73.441  1.00  0.300          H  
ATOM   5480 1HB  ALA A 356     231.435 -23.914 -74.891  1.00  0.380          H  
ATOM   5481 2HB  ALA A 356     232.154 -23.813 -73.264  1.00  0.380          H  
ATOM   5482 3HB  ALA A 356     231.176 -25.227 -73.723  1.00  0.380          H  
ATOM   5483  N   ALA A 357     228.629 -23.345 -75.306  1.00  0.220          N  
ATOM   5484  CA  ALA A 357     227.459 -23.679 -76.124  1.00  0.170          C  
ATOM   5485  C   ALA A 357     227.280 -25.179 -76.335  1.00  0.190          C  
ATOM   5486  O   ALA A 357     226.162 -25.683 -76.356  1.00  0.180          O  
ATOM   5487  CB  ALA A 357     227.573 -23.021 -77.483  1.00  0.260          C  
ATOM   5488  H   ALA A 357     229.263 -22.628 -75.626  1.00  0.260          H  
ATOM   5489  HA  ALA A 357     226.577 -23.294 -75.619  1.00  0.200          H  
ATOM   5490 1HB  ALA A 357     226.683 -23.248 -78.072  1.00  0.310          H  
ATOM   5491 2HB  ALA A 357     227.664 -21.944 -77.362  1.00  0.310          H  
ATOM   5492 3HB  ALA A 357     228.456 -23.407 -77.996  1.00  0.310          H  
ATOM   5493  N   GLU A 358     228.348 -25.936 -76.457  1.00  0.240          N  
ATOM   5494  CA  GLU A 358     228.190 -27.363 -76.685  1.00  0.290          C  
ATOM   5495  C   GLU A 358     227.400 -28.059 -75.554  1.00  0.260          C  
ATOM   5496  O   GLU A 358     226.792 -29.126 -75.764  1.00  0.310          O  
ATOM   5497  CB  GLU A 358     229.573 -28.008 -76.832  1.00  0.390          C  
ATOM   5498  CG  GLU A 358     230.378 -27.562 -78.080  1.00  0.390          C  
ATOM   5499  CD  GLU A 358     231.165 -26.262 -77.901  1.00  0.390          C  
ATOM   5500  OE1 GLU A 358     230.871 -25.520 -76.992  1.00  0.390          O  
ATOM   5501  OE2 GLU A 358     232.046 -26.013 -78.689  1.00  0.390          O  
ATOM   5502  H   GLU A 358     229.287 -25.531 -76.430  1.00  0.290          H  
ATOM   5503  HA  GLU A 358     227.640 -27.498 -77.615  1.00  0.350          H  
ATOM   5504 1HB  GLU A 358     230.171 -27.779 -75.950  1.00  0.460          H  
ATOM   5505 2HB  GLU A 358     229.461 -29.092 -76.876  1.00  0.460          H  
ATOM   5506 1HG  GLU A 358     231.074 -28.356 -78.345  1.00  0.460          H  
ATOM   5507 2HG  GLU A 358     229.682 -27.441 -78.910  1.00  0.460          H  
ATOM   5508  N   GLY A 359     227.454 -27.465 -74.353  1.00  0.210          N  
ATOM   5509  CA  GLY A 359     226.843 -27.953 -73.130  1.00  0.190          C  
ATOM   5510  C   GLY A 359     225.518 -27.287 -72.741  1.00  0.150          C  
ATOM   5511  O   GLY A 359     225.016 -27.539 -71.645  1.00  0.150          O  
ATOM   5512  H   GLY A 359     227.929 -26.565 -74.293  1.00  0.250          H  
ATOM   5513 1HA  GLY A 359     226.688 -29.028 -73.219  1.00  0.230          H  
ATOM   5514 2HA  GLY A 359     227.553 -27.814 -72.317  1.00  0.230          H  
ATOM   5515  N   ILE A 360     224.916 -26.462 -73.610  1.00  0.120          N  
ATOM   5516  CA  ILE A 360     223.674 -25.796 -73.178  1.00  0.050          C  
ATOM   5517  C   ILE A 360     222.445 -26.565 -73.634  1.00  0.110          C  
ATOM   5518  O   ILE A 360     221.317 -26.096 -73.474  1.00  0.170          O  
ATOM   5519  CB  ILE A 360     223.538 -24.334 -73.699  1.00  0.100          C  
ATOM   5520  CG1 ILE A 360     223.395 -24.316 -75.265  1.00  0.100          C  
ATOM   5521  CG2 ILE A 360     224.757 -23.515 -73.213  1.00  0.100          C  
ATOM   5522  CD1 ILE A 360     223.029 -22.996 -75.885  1.00  0.100          C  
ATOM   5523  H   ILE A 360     225.353 -26.268 -74.520  1.00  0.140          H  
ATOM   5524  HA  ILE A 360     223.663 -25.759 -72.090  1.00  0.060          H  
ATOM   5525  HB  ILE A 360     222.632 -23.891 -73.295  1.00  0.120          H  
ATOM   5526 1HG1 ILE A 360     224.292 -24.614 -75.686  1.00  0.120          H  
ATOM   5527 2HG1 ILE A 360     222.624 -25.020 -75.557  1.00  0.120          H  
ATOM   5528 1HG2 ILE A 360     224.682 -22.483 -73.537  1.00  0.120          H  
ATOM   5529 2HG2 ILE A 360     224.783 -23.544 -72.142  1.00  0.120          H  
ATOM   5530 3HG2 ILE A 360     225.670 -23.950 -73.599  1.00  0.120          H  
ATOM   5531 1HD1 ILE A 360     222.955 -23.129 -76.967  1.00  0.120          H  
ATOM   5532 2HD1 ILE A 360     222.068 -22.669 -75.492  1.00  0.120          H  
ATOM   5533 3HD1 ILE A 360     223.786 -22.253 -75.665  1.00  0.120          H  
ATOM   5534  N   TYR A 361     222.658 -27.742 -74.199  1.00  0.070          N  
ATOM   5535  CA  TYR A 361     221.554 -28.524 -74.711  1.00  0.090          C  
ATOM   5536  C   TYR A 361     221.107 -29.628 -73.779  1.00  0.100          C  
ATOM   5537  O   TYR A 361     221.910 -30.284 -73.108  1.00  0.150          O  
ATOM   5538  CB  TYR A 361     221.924 -29.100 -76.073  1.00  0.120          C  
ATOM   5539  CG  TYR A 361     222.122 -28.016 -77.045  1.00  0.120          C  
ATOM   5540  CD1 TYR A 361     223.394 -27.529 -77.284  1.00  0.120          C  
ATOM   5541  CD2 TYR A 361     221.044 -27.456 -77.653  1.00  0.120          C  
ATOM   5542  CE1 TYR A 361     223.555 -26.467 -78.137  1.00  0.120          C  
ATOM   5543  CE2 TYR A 361     221.207 -26.400 -78.493  1.00  0.120          C  
ATOM   5544  CZ  TYR A 361     222.445 -25.904 -78.729  1.00  0.120          C  
ATOM   5545  OH  TYR A 361     222.575 -24.822 -79.525  1.00  0.120          O  
ATOM   5546  H   TYR A 361     223.608 -28.072 -74.281  1.00  0.080          H  
ATOM   5547  HA  TYR A 361     220.709 -27.856 -74.845  1.00  0.110          H  
ATOM   5548 1HB  TYR A 361     222.832 -29.671 -76.002  1.00  0.140          H  
ATOM   5549 2HB  TYR A 361     221.129 -29.756 -76.430  1.00  0.140          H  
ATOM   5550  HD1 TYR A 361     224.263 -27.968 -76.788  1.00  0.140          H  
ATOM   5551  HD2 TYR A 361     220.058 -27.839 -77.453  1.00  0.140          H  
ATOM   5552  HE1 TYR A 361     224.548 -26.058 -78.325  1.00  0.140          H  
ATOM   5553  HE2 TYR A 361     220.344 -25.940 -78.967  1.00  0.140          H  
ATOM   5554  HH  TYR A 361     223.482 -24.795 -79.922  1.00  0.140          H  
ATOM   5555  N   ILE A 362     219.808 -29.873 -73.818  1.00  0.090          N  
ATOM   5556  CA  ILE A 362     219.171 -30.933 -73.066  1.00  0.120          C  
ATOM   5557  C   ILE A 362     218.609 -31.912 -74.059  1.00  0.080          C  
ATOM   5558  O   ILE A 362     218.351 -31.554 -75.210  1.00  0.090          O  
ATOM   5559  CB  ILE A 362     218.051 -30.406 -72.132  1.00  0.160          C  
ATOM   5560  CG1 ILE A 362     216.910 -29.692 -72.969  1.00  0.160          C  
ATOM   5561  CG2 ILE A 362     218.671 -29.454 -71.103  1.00  0.160          C  
ATOM   5562  CD1 ILE A 362     215.632 -29.384 -72.200  1.00  0.160          C  
ATOM   5563  H   ILE A 362     219.251 -29.265 -74.417  1.00  0.110          H  
ATOM   5564  HA  ILE A 362     219.916 -31.445 -72.461  1.00  0.140          H  
ATOM   5565  HB  ILE A 362     217.595 -31.247 -71.611  1.00  0.190          H  
ATOM   5566 1HG1 ILE A 362     217.303 -28.750 -73.348  1.00  0.190          H  
ATOM   5567 2HG1 ILE A 362     216.634 -30.317 -73.813  1.00  0.190          H  
ATOM   5568 1HG2 ILE A 362     217.917 -29.100 -70.414  1.00  0.190          H  
ATOM   5569 2HG2 ILE A 362     219.439 -29.986 -70.543  1.00  0.190          H  
ATOM   5570 3HG2 ILE A 362     219.126 -28.605 -71.615  1.00  0.190          H  
ATOM   5571 1HD1 ILE A 362     214.922 -28.891 -72.867  1.00  0.190          H  
ATOM   5572 2HD1 ILE A 362     215.201 -30.315 -71.842  1.00  0.190          H  
ATOM   5573 3HD1 ILE A 362     215.831 -28.740 -71.366  1.00  0.190          H  
ATOM   5574  N   GLU A 363     218.370 -33.132 -73.608  1.00  0.090          N  
ATOM   5575  CA  GLU A 363     217.910 -34.188 -74.487  1.00  0.100          C  
ATOM   5576  C   GLU A 363     216.764 -34.984 -73.926  1.00  0.170          C  
ATOM   5577  O   GLU A 363     216.513 -34.985 -72.717  1.00  0.180          O  
ATOM   5578  CB  GLU A 363     219.038 -35.187 -74.766  1.00  0.140          C  
ATOM   5579  CG  GLU A 363     219.542 -35.940 -73.502  1.00  0.140          C  
ATOM   5580  CD  GLU A 363     220.605 -36.933 -73.802  1.00  0.140          C  
ATOM   5581  OE1 GLU A 363     221.756 -36.624 -73.615  1.00  0.140          O  
ATOM   5582  OE2 GLU A 363     220.266 -38.027 -74.195  1.00  0.140          O  
ATOM   5583  H   GLU A 363     218.559 -33.347 -72.640  1.00  0.110          H  
ATOM   5584  HA  GLU A 363     217.579 -33.738 -75.416  1.00  0.120          H  
ATOM   5585 1HB  GLU A 363     218.700 -35.928 -75.497  1.00  0.160          H  
ATOM   5586 2HB  GLU A 363     219.883 -34.658 -75.207  1.00  0.160          H  
ATOM   5587 1HG  GLU A 363     219.933 -35.213 -72.792  1.00  0.160          H  
ATOM   5588 2HG  GLU A 363     218.711 -36.458 -73.029  1.00  0.160          H  
ATOM   5589  N   GLY A 364     216.108 -35.697 -74.823  1.00  0.200          N  
ATOM   5590  CA  GLY A 364     215.040 -36.613 -74.462  1.00  0.240          C  
ATOM   5591  C   GLY A 364     214.541 -37.353 -75.686  1.00  0.280          C  
ATOM   5592  O   GLY A 364     215.067 -37.166 -76.788  1.00  0.340          O  
ATOM   5593  H   GLY A 364     216.391 -35.577 -75.802  1.00  0.240          H  
ATOM   5594 1HA  GLY A 364     215.405 -37.324 -73.721  1.00  0.290          H  
ATOM   5595 2HA  GLY A 364     214.223 -36.057 -74.004  1.00  0.290          H  
ATOM   5596  N   LEU A 365     213.558 -38.231 -75.498  1.00  0.240          N  
ATOM   5597  CA  LEU A 365     213.043 -38.972 -76.639  1.00  0.310          C  
ATOM   5598  C   LEU A 365     211.534 -39.123 -76.602  1.00  0.320          C  
ATOM   5599  O   LEU A 365     210.947 -39.429 -75.562  1.00  0.330          O  
ATOM   5600  CB  LEU A 365     213.728 -40.358 -76.755  1.00  0.410          C  
ATOM   5601  CG  LEU A 365     213.355 -41.253 -78.041  1.00  0.410          C  
ATOM   5602  CD1 LEU A 365     214.578 -42.069 -78.441  1.00  0.410          C  
ATOM   5603  CD2 LEU A 365     212.178 -42.215 -77.746  1.00  0.410          C  
ATOM   5604  H   LEU A 365     213.161 -38.370 -74.579  1.00  0.290          H  
ATOM   5605  HA  LEU A 365     213.292 -38.407 -77.520  1.00  0.370          H  
ATOM   5606 1HB  LEU A 365     214.806 -40.197 -76.775  1.00  0.490          H  
ATOM   5607 2HB  LEU A 365     213.485 -40.937 -75.868  1.00  0.490          H  
ATOM   5608  HG  LEU A 365     213.085 -40.611 -78.863  1.00  0.490          H  
ATOM   5609 1HD1 LEU A 365     214.355 -42.666 -79.320  1.00  0.490          H  
ATOM   5610 2HD1 LEU A 365     215.398 -41.402 -78.662  1.00  0.490          H  
ATOM   5611 3HD1 LEU A 365     214.863 -42.726 -77.622  1.00  0.490          H  
ATOM   5612 1HD2 LEU A 365     211.961 -42.805 -78.637  1.00  0.490          H  
ATOM   5613 2HD2 LEU A 365     212.453 -42.881 -76.931  1.00  0.490          H  
ATOM   5614 3HD2 LEU A 365     211.291 -41.680 -77.469  1.00  0.490          H  
ATOM   5615  N   MET A 366     210.911 -38.900 -77.752  1.00  0.340          N  
ATOM   5616  CA  MET A 366     209.478 -39.128 -77.894  1.00  0.390          C  
ATOM   5617  C   MET A 366     209.145 -40.314 -78.774  1.00  0.420          C  
ATOM   5618  O   MET A 366     209.757 -40.532 -79.826  1.00  0.510          O  
ATOM   5619  CB  MET A 366     208.767 -37.912 -78.439  1.00  0.530          C  
ATOM   5620  CG  MET A 366     208.664 -36.771 -77.509  1.00  0.530          C  
ATOM   5621  SD  MET A 366     207.996 -35.369 -78.320  1.00  0.530          S  
ATOM   5622  CE  MET A 366     209.415 -34.598 -79.028  1.00  0.530          C  
ATOM   5623  H   MET A 366     211.488 -38.612 -78.548  1.00  0.410          H  
ATOM   5624  HA  MET A 366     209.068 -39.343 -76.907  1.00  0.470          H  
ATOM   5625 1HB  MET A 366     209.266 -37.580 -79.338  1.00  0.630          H  
ATOM   5626 2HB  MET A 366     207.749 -38.198 -78.723  1.00  0.630          H  
ATOM   5627 1HG  MET A 366     208.010 -37.035 -76.676  1.00  0.630          H  
ATOM   5628 2HG  MET A 366     209.622 -36.526 -77.115  1.00  0.630          H  
ATOM   5629 1HE  MET A 366     209.079 -33.749 -79.568  1.00  0.630          H  
ATOM   5630 2HE  MET A 366     210.093 -34.289 -78.253  1.00  0.630          H  
ATOM   5631 3HE  MET A 366     209.926 -35.270 -79.692  1.00  0.630          H  
ATOM   5632  N   HIS A 367     208.133 -41.070 -78.353  1.00  0.370          N  
ATOM   5633  CA  HIS A 367     207.598 -42.170 -79.140  1.00  0.380          C  
ATOM   5634  C   HIS A 367     206.497 -41.631 -80.046  1.00  0.330          C  
ATOM   5635  O   HIS A 367     205.980 -40.532 -79.811  1.00  0.330          O  
ATOM   5636  CB  HIS A 367     207.094 -43.272 -78.217  1.00  0.530          C  
ATOM   5637  CG  HIS A 367     206.016 -42.814 -77.318  1.00  0.530          C  
ATOM   5638  ND1 HIS A 367     206.241 -41.907 -76.289  1.00  0.530          N  
ATOM   5639  CD2 HIS A 367     204.699 -43.111 -77.279  1.00  0.530          C  
ATOM   5640  CE1 HIS A 367     205.095 -41.677 -75.661  1.00  0.530          C  
ATOM   5641  NE2 HIS A 367     204.151 -42.396 -76.241  1.00  0.530          N  
ATOM   5642  H   HIS A 367     207.682 -40.882 -77.455  1.00  0.440          H  
ATOM   5643  HA  HIS A 367     208.378 -42.591 -79.779  1.00  0.460          H  
ATOM   5644 1HB  HIS A 367     206.716 -44.102 -78.812  1.00  0.630          H  
ATOM   5645 2HB  HIS A 367     207.918 -43.647 -77.611  1.00  0.630          H  
ATOM   5646  HD2 HIS A 367     204.165 -43.784 -77.949  1.00  0.630          H  
ATOM   5647  HE1 HIS A 367     204.952 -41.006 -74.816  1.00  0.630          H  
ATOM   5648  HE2 HIS A 367     203.147 -42.418 -75.991  1.00  0.630          H  
ATOM   5649  N   ASN A 368     206.070 -42.410 -81.052  1.00  0.320          N  
ATOM   5650  CA  ASN A 368     205.065 -41.951 -82.032  1.00  0.280          C  
ATOM   5651  C   ASN A 368     203.635 -42.028 -81.495  1.00  0.300          C  
ATOM   5652  O   ASN A 368     202.749 -42.660 -82.081  1.00  0.310          O  
ATOM   5653  CB  ASN A 368     205.225 -42.785 -83.303  1.00  0.410          C  
ATOM   5654  CG  ASN A 368     204.596 -42.234 -84.576  1.00  0.410          C  
ATOM   5655  OD1 ASN A 368     204.431 -41.014 -84.782  1.00  0.410          O  
ATOM   5656  ND2 ASN A 368     204.265 -43.132 -85.471  1.00  0.410          N  
ATOM   5657  H   ASN A 368     206.512 -43.309 -81.186  1.00  0.380          H  
ATOM   5658  HA  ASN A 368     205.257 -40.906 -82.262  1.00  0.340          H  
ATOM   5659 1HB  ASN A 368     206.277 -42.907 -83.493  1.00  0.490          H  
ATOM   5660 2HB  ASN A 368     204.817 -43.780 -83.126  1.00  0.490          H  
ATOM   5661 1HD2 ASN A 368     203.868 -42.839 -86.343  1.00  0.490          H  
ATOM   5662 2HD2 ASN A 368     204.421 -44.107 -85.290  1.00  0.490          H  
ATOM   5663  N   GLN A 369     203.416 -41.320 -80.399  1.00  0.310          N  
ATOM   5664  CA  GLN A 369     202.144 -41.242 -79.721  1.00  0.340          C  
ATOM   5665  C   GLN A 369     201.187 -40.595 -80.670  1.00  0.350          C  
ATOM   5666  O   GLN A 369     201.512 -39.571 -81.262  1.00  0.330          O  
ATOM   5667  CB  GLN A 369     202.269 -40.386 -78.458  1.00  0.460          C  
ATOM   5668  CG  GLN A 369     201.002 -40.247 -77.618  1.00  0.460          C  
ATOM   5669  CD  GLN A 369     200.544 -41.546 -76.930  1.00  0.460          C  
ATOM   5670  OE1 GLN A 369     201.318 -42.240 -76.229  1.00  0.460          O  
ATOM   5671  NE2 GLN A 369     199.268 -41.894 -77.130  1.00  0.460          N  
ATOM   5672  H   GLN A 369     204.211 -40.802 -80.034  1.00  0.370          H  
ATOM   5673  HA  GLN A 369     201.792 -42.244 -79.474  1.00  0.410          H  
ATOM   5674 1HB  GLN A 369     203.062 -40.742 -77.855  1.00  0.560          H  
ATOM   5675 2HB  GLN A 369     202.545 -39.377 -78.759  1.00  0.560          H  
ATOM   5676 1HG  GLN A 369     201.196 -39.515 -76.839  1.00  0.560          H  
ATOM   5677 2HG  GLN A 369     200.197 -39.894 -78.241  1.00  0.560          H  
ATOM   5678 1HE2 GLN A 369     198.899 -42.723 -76.714  1.00  0.560          H  
ATOM   5679 2HE2 GLN A 369     198.648 -41.324 -77.738  1.00  0.560          H  
ATOM   5680  N   ASP A 370     200.054 -41.217 -80.900  1.00  0.370          N  
ATOM   5681  CA  ASP A 370     199.029 -40.679 -81.775  1.00  0.380          C  
ATOM   5682  C   ASP A 370     199.569 -40.363 -83.188  1.00  0.360          C  
ATOM   5683  O   ASP A 370     199.000 -39.542 -83.907  1.00  0.360          O  
ATOM   5684  CB  ASP A 370     198.425 -39.410 -81.149  1.00  0.530          C  
ATOM   5685  CG  ASP A 370     197.905 -39.620 -79.708  1.00  0.530          C  
ATOM   5686  OD1 ASP A 370     197.703 -40.755 -79.303  1.00  0.530          O  
ATOM   5687  OD2 ASP A 370     197.748 -38.633 -79.007  1.00  0.530          O  
ATOM   5688  H   ASP A 370     199.860 -42.087 -80.423  1.00  0.440          H  
ATOM   5689  HA  ASP A 370     198.243 -41.426 -81.875  1.00  0.460          H  
ATOM   5690 1HB  ASP A 370     199.159 -38.636 -81.114  1.00  0.630          H  
ATOM   5691 2HB  ASP A 370     197.607 -39.053 -81.778  1.00  0.630          H  
ATOM   5692  N   GLY A 371     200.675 -40.989 -83.604  1.00  0.340          N  
ATOM   5693  CA  GLY A 371     201.149 -40.826 -84.968  1.00  0.300          C  
ATOM   5694  C   GLY A 371     201.847 -39.499 -85.194  1.00  0.270          C  
ATOM   5695  O   GLY A 371     202.195 -39.158 -86.333  1.00  0.250          O  
ATOM   5696  H   GLY A 371     201.184 -41.614 -82.972  1.00  0.410          H  
ATOM   5697 1HA  GLY A 371     201.830 -41.636 -85.200  1.00  0.360          H  
ATOM   5698 2HA  GLY A 371     200.303 -40.912 -85.647  1.00  0.360          H  
ATOM   5699  N   LEU A 372     202.067 -38.757 -84.115  1.00  0.270          N  
ATOM   5700  CA  LEU A 372     202.636 -37.427 -84.171  1.00  0.250          C  
ATOM   5701  C   LEU A 372     204.052 -37.346 -84.716  1.00  0.230          C  
ATOM   5702  O   LEU A 372     204.409 -36.320 -85.289  1.00  0.220          O  
ATOM   5703  CB  LEU A 372     202.572 -36.790 -82.777  1.00  0.360          C  
ATOM   5704  CG  LEU A 372     201.121 -36.501 -82.213  1.00  0.360          C  
ATOM   5705  CD1 LEU A 372     201.234 -36.009 -80.771  1.00  0.360          C  
ATOM   5706  CD2 LEU A 372     200.360 -35.503 -83.075  1.00  0.360          C  
ATOM   5707  H   LEU A 372     201.764 -39.118 -83.204  1.00  0.320          H  
ATOM   5708  HA  LEU A 372     202.021 -36.843 -84.847  1.00  0.300          H  
ATOM   5709 1HB  LEU A 372     203.063 -37.468 -82.076  1.00  0.430          H  
ATOM   5710 2HB  LEU A 372     203.123 -35.851 -82.797  1.00  0.430          H  
ATOM   5711  HG  LEU A 372     200.571 -37.418 -82.207  1.00  0.430          H  
ATOM   5712 1HD1 LEU A 372     200.236 -35.849 -80.367  1.00  0.430          H  
ATOM   5713 2HD1 LEU A 372     201.750 -36.768 -80.175  1.00  0.430          H  
ATOM   5714 3HD1 LEU A 372     201.794 -35.077 -80.742  1.00  0.430          H  
ATOM   5715 1HD2 LEU A 372     199.371 -35.350 -82.650  1.00  0.430          H  
ATOM   5716 2HD2 LEU A 372     200.895 -34.558 -83.105  1.00  0.430          H  
ATOM   5717 3HD2 LEU A 372     200.246 -35.891 -84.064  1.00  0.430          H  
ATOM   5718  N   ILE A 373     204.892 -38.362 -84.545  1.00  0.230          N  
ATOM   5719  CA  ILE A 373     206.240 -38.231 -85.063  1.00  0.220          C  
ATOM   5720  C   ILE A 373     206.264 -38.361 -86.548  1.00  0.200          C  
ATOM   5721  O   ILE A 373     206.928 -37.576 -87.227  1.00  0.160          O  
ATOM   5722  CB  ILE A 373     207.208 -39.184 -84.404  1.00  0.310          C  
ATOM   5723  CG1 ILE A 373     207.303 -38.712 -82.981  1.00  0.310          C  
ATOM   5724  CG2 ILE A 373     208.551 -39.245 -85.179  1.00  0.310          C  
ATOM   5725  CD1 ILE A 373     208.006 -39.581 -82.115  1.00  0.310          C  
ATOM   5726  H   ILE A 373     204.609 -39.238 -84.112  1.00  0.280          H  
ATOM   5727  HA  ILE A 373     206.593 -37.229 -84.824  1.00  0.260          H  
ATOM   5728  HB  ILE A 373     206.795 -40.181 -84.375  1.00  0.370          H  
ATOM   5729 1HG1 ILE A 373     207.737 -37.751 -82.968  1.00  0.370          H  
ATOM   5730 2HG1 ILE A 373     206.298 -38.623 -82.580  1.00  0.370          H  
ATOM   5731 1HG2 ILE A 373     209.245 -39.920 -84.685  1.00  0.370          H  
ATOM   5732 2HG2 ILE A 373     208.393 -39.612 -86.195  1.00  0.370          H  
ATOM   5733 3HG2 ILE A 373     208.984 -38.260 -85.234  1.00  0.370          H  
ATOM   5734 1HD1 ILE A 373     207.984 -39.167 -81.119  1.00  0.370          H  
ATOM   5735 2HD1 ILE A 373     207.536 -40.499 -82.135  1.00  0.370          H  
ATOM   5736 3HD1 ILE A 373     209.015 -39.725 -82.413  1.00  0.370          H  
ATOM   5737  N   CYS A 374     205.590 -39.369 -87.066  1.00  0.220          N  
ATOM   5738  CA  CYS A 374     205.596 -39.505 -88.502  1.00  0.210          C  
ATOM   5739  C   CYS A 374     204.846 -38.346 -89.138  1.00  0.170          C  
ATOM   5740  O   CYS A 374     205.249 -37.860 -90.208  1.00  0.140          O  
ATOM   5741  CB  CYS A 374     205.087 -40.868 -88.908  1.00  0.300          C  
ATOM   5742  SG  CYS A 374     206.261 -42.191 -88.450  1.00  0.300          S  
ATOM   5743  H   CYS A 374     205.081 -40.008 -86.450  1.00  0.260          H  
ATOM   5744  HA  CYS A 374     206.620 -39.414 -88.836  1.00  0.250          H  
ATOM   5745 1HB  CYS A 374     204.131 -41.069 -88.428  1.00  0.360          H  
ATOM   5746 2HB  CYS A 374     204.936 -40.894 -89.982  1.00  0.360          H  
ATOM   5747  N   GLY A 375     203.808 -37.853 -88.447  1.00  0.170          N  
ATOM   5748  CA  GLY A 375     203.067 -36.689 -88.876  1.00  0.130          C  
ATOM   5749  C   GLY A 375     204.036 -35.507 -88.956  1.00  0.110          C  
ATOM   5750  O   GLY A 375     204.098 -34.827 -89.980  1.00  0.080          O  
ATOM   5751  H   GLY A 375     203.492 -38.321 -87.595  1.00  0.200          H  
ATOM   5752 1HA  GLY A 375     202.609 -36.874 -89.847  1.00  0.160          H  
ATOM   5753 2HA  GLY A 375     202.270 -36.479 -88.162  1.00  0.160          H  
ATOM   5754  N   LEU A 376     204.807 -35.266 -87.887  1.00  0.120          N  
ATOM   5755  CA  LEU A 376     205.756 -34.163 -87.848  1.00  0.100          C  
ATOM   5756  C   LEU A 376     206.808 -34.252 -88.947  1.00  0.070          C  
ATOM   5757  O   LEU A 376     207.180 -33.223 -89.522  1.00  0.040          O  
ATOM   5758  CB  LEU A 376     206.418 -34.070 -86.461  1.00  0.150          C  
ATOM   5759  CG  LEU A 376     207.470 -32.942 -86.256  1.00  0.150          C  
ATOM   5760  CD1 LEU A 376     206.878 -31.621 -86.514  1.00  0.150          C  
ATOM   5761  CD2 LEU A 376     207.996 -32.977 -84.803  1.00  0.150          C  
ATOM   5762  H   LEU A 376     204.709 -35.838 -87.046  1.00  0.140          H  
ATOM   5763  HA  LEU A 376     205.184 -33.255 -88.004  1.00  0.120          H  
ATOM   5764 1HB  LEU A 376     205.633 -33.945 -85.716  1.00  0.180          H  
ATOM   5765 2HB  LEU A 376     206.916 -35.023 -86.265  1.00  0.180          H  
ATOM   5766  HG  LEU A 376     208.275 -33.081 -86.947  1.00  0.180          H  
ATOM   5767 1HD1 LEU A 376     207.645 -30.886 -86.350  1.00  0.180          H  
ATOM   5768 2HD1 LEU A 376     206.525 -31.549 -87.534  1.00  0.180          H  
ATOM   5769 3HD1 LEU A 376     206.066 -31.460 -85.842  1.00  0.180          H  
ATOM   5770 1HD2 LEU A 376     208.732 -32.192 -84.664  1.00  0.180          H  
ATOM   5771 2HD2 LEU A 376     207.170 -32.823 -84.110  1.00  0.180          H  
ATOM   5772 3HD2 LEU A 376     208.452 -33.939 -84.617  1.00  0.180          H  
ATOM   5773  N   ARG A 377     207.323 -35.453 -89.239  1.00  0.090          N  
ATOM   5774  CA  ARG A 377     208.301 -35.538 -90.315  1.00  0.080          C  
ATOM   5775  C   ARG A 377     207.658 -35.074 -91.623  1.00  0.060          C  
ATOM   5776  O   ARG A 377     208.237 -34.259 -92.355  1.00  0.050          O  
ATOM   5777  CB  ARG A 377     208.833 -36.958 -90.473  1.00  0.120          C  
ATOM   5778  CG  ARG A 377     209.697 -37.418 -89.320  1.00  0.120          C  
ATOM   5779  CD  ARG A 377     210.340 -38.744 -89.536  1.00  0.120          C  
ATOM   5780  NE  ARG A 377     210.954 -39.231 -88.299  1.00  0.120          N  
ATOM   5781  CZ  ARG A 377     212.089 -38.780 -87.770  1.00  0.120          C  
ATOM   5782  NH1 ARG A 377     212.770 -37.804 -88.343  1.00  0.120          N  
ATOM   5783  NH2 ARG A 377     212.484 -39.344 -86.657  1.00  0.120          N  
ATOM   5784  H   ARG A 377     207.052 -36.274 -88.688  1.00  0.110          H  
ATOM   5785  HA  ARG A 377     209.131 -34.875 -90.098  1.00  0.100          H  
ATOM   5786 1HB  ARG A 377     207.994 -37.651 -90.549  1.00  0.140          H  
ATOM   5787 2HB  ARG A 377     209.413 -37.038 -91.390  1.00  0.140          H  
ATOM   5788 1HG  ARG A 377     210.476 -36.686 -89.191  1.00  0.140          H  
ATOM   5789 2HG  ARG A 377     209.109 -37.474 -88.411  1.00  0.140          H  
ATOM   5790 1HD  ARG A 377     209.601 -39.452 -89.855  1.00  0.140          H  
ATOM   5791 2HD  ARG A 377     211.111 -38.671 -90.305  1.00  0.140          H  
ATOM   5792  HE  ARG A 377     210.520 -40.019 -87.784  1.00  0.140          H  
ATOM   5793 1HH1 ARG A 377     212.442 -37.387 -89.193  1.00  0.140          H  
ATOM   5794 2HH1 ARG A 377     213.637 -37.439 -87.909  1.00  0.140          H  
ATOM   5795 1HH2 ARG A 377     211.892 -40.101 -86.278  1.00  0.140          H  
ATOM   5796 2HH2 ARG A 377     213.331 -39.049 -86.184  1.00  0.140          H  
ATOM   5797  N   GLN A 378     206.429 -35.524 -91.887  1.00  0.070          N  
ATOM   5798  CA  GLN A 378     205.746 -35.118 -93.102  1.00  0.060          C  
ATOM   5799  C   GLN A 378     205.444 -33.628 -93.100  1.00  0.040          C  
ATOM   5800  O   GLN A 378     205.553 -32.979 -94.143  1.00  0.050          O  
ATOM   5801  CB  GLN A 378     204.462 -35.891 -93.273  1.00  0.090          C  
ATOM   5802  CG  GLN A 378     203.705 -35.622 -94.583  1.00  0.090          C  
ATOM   5803  CD  GLN A 378     204.457 -36.082 -95.880  1.00  0.090          C  
ATOM   5804  OE1 GLN A 378     205.288 -37.020 -95.878  1.00  0.090          O  
ATOM   5805  NE2 GLN A 378     204.125 -35.453 -96.995  1.00  0.090          N  
ATOM   5806  H   GLN A 378     205.991 -36.205 -91.252  1.00  0.080          H  
ATOM   5807  HA  GLN A 378     206.398 -35.332 -93.945  1.00  0.070          H  
ATOM   5808 1HB  GLN A 378     204.688 -36.940 -93.213  1.00  0.110          H  
ATOM   5809 2HB  GLN A 378     203.815 -35.670 -92.445  1.00  0.110          H  
ATOM   5810 1HG  GLN A 378     202.761 -36.114 -94.529  1.00  0.110          H  
ATOM   5811 2HG  GLN A 378     203.528 -34.550 -94.675  1.00  0.110          H  
ATOM   5812 1HE2 GLN A 378     204.536 -35.700 -97.869  1.00  0.110          H  
ATOM   5813 2HE2 GLN A 378     203.409 -34.709 -96.975  1.00  0.110          H  
ATOM   5814  N   LEU A 379     205.092 -33.072 -91.937  1.00  0.030          N  
ATOM   5815  CA  LEU A 379     204.792 -31.654 -91.844  1.00  0.040          C  
ATOM   5816  C   LEU A 379     206.004 -30.857 -92.266  1.00  0.040          C  
ATOM   5817  O   LEU A 379     205.896 -29.956 -93.101  1.00  0.060          O  
ATOM   5818  CB  LEU A 379     204.414 -31.261 -90.401  1.00  0.050          C  
ATOM   5819  CG  LEU A 379     204.159 -29.732 -90.092  1.00  0.050          C  
ATOM   5820  CD1 LEU A 379     202.985 -29.176 -90.920  1.00  0.050          C  
ATOM   5821  CD2 LEU A 379     203.859 -29.581 -88.594  1.00  0.050          C  
ATOM   5822  H   LEU A 379     204.972 -33.673 -91.119  1.00  0.040          H  
ATOM   5823  HA  LEU A 379     203.965 -31.435 -92.517  1.00  0.050          H  
ATOM   5824 1HB  LEU A 379     203.552 -31.826 -90.103  1.00  0.060          H  
ATOM   5825 2HB  LEU A 379     205.233 -31.564 -89.763  1.00  0.060          H  
ATOM   5826  HG  LEU A 379     205.054 -29.157 -90.345  1.00  0.060          H  
ATOM   5827 1HD1 LEU A 379     202.840 -28.117 -90.678  1.00  0.060          H  
ATOM   5828 2HD1 LEU A 379     203.195 -29.267 -91.987  1.00  0.060          H  
ATOM   5829 3HD1 LEU A 379     202.084 -29.724 -90.681  1.00  0.060          H  
ATOM   5830 1HD2 LEU A 379     203.704 -28.528 -88.361  1.00  0.060          H  
ATOM   5831 2HD2 LEU A 379     202.964 -30.145 -88.366  1.00  0.060          H  
ATOM   5832 3HD2 LEU A 379     204.680 -29.961 -88.001  1.00  0.060          H  
ATOM   5833  N   ALA A 380     207.170 -31.183 -91.705  1.00  0.040          N  
ATOM   5834  CA  ALA A 380     208.391 -30.451 -92.020  1.00  0.050          C  
ATOM   5835  C   ALA A 380     208.716 -30.524 -93.506  1.00  0.060          C  
ATOM   5836  O   ALA A 380     209.203 -29.555 -94.108  1.00  0.080          O  
ATOM   5837  CB  ALA A 380     209.534 -30.991 -91.220  1.00  0.070          C  
ATOM   5838  H   ALA A 380     207.195 -31.945 -91.017  1.00  0.050          H  
ATOM   5839  HA  ALA A 380     208.235 -29.407 -91.755  1.00  0.060          H  
ATOM   5840 1HB  ALA A 380     210.403 -30.404 -91.434  1.00  0.080          H  
ATOM   5841 2HB  ALA A 380     209.317 -30.922 -90.191  1.00  0.080          H  
ATOM   5842 3HB  ALA A 380     209.693 -32.037 -91.483  1.00  0.080          H  
ATOM   5843  N   ASN A 381     208.421 -31.665 -94.122  1.00  0.070          N  
ATOM   5844  CA  ASN A 381     208.680 -31.793 -95.540  1.00  0.090          C  
ATOM   5845  C   ASN A 381     207.722 -30.898 -96.337  1.00  0.110          C  
ATOM   5846  O   ASN A 381     208.158 -30.119 -97.183  1.00  0.150          O  
ATOM   5847  CB  ASN A 381     208.514 -33.243 -95.941  1.00  0.120          C  
ATOM   5848  CG  ASN A 381     209.630 -34.111 -95.470  1.00  0.120          C  
ATOM   5849  OD1 ASN A 381     210.803 -33.731 -95.464  1.00  0.120          O  
ATOM   5850  ND2 ASN A 381     209.277 -35.274 -95.028  1.00  0.120          N  
ATOM   5851  H   ASN A 381     208.084 -32.464 -93.572  1.00  0.080          H  
ATOM   5852  HA  ASN A 381     209.697 -31.466 -95.746  1.00  0.110          H  
ATOM   5853 1HB  ASN A 381     207.583 -33.628 -95.533  1.00  0.140          H  
ATOM   5854 2HB  ASN A 381     208.445 -33.315 -97.024  1.00  0.140          H  
ATOM   5855 1HD2 ASN A 381     209.965 -35.909 -94.679  1.00  0.140          H  
ATOM   5856 2HD2 ASN A 381     208.310 -35.528 -95.015  1.00  0.140          H  
ATOM   5857  N   GLU A 382     206.422 -30.934 -96.022  1.00  0.080          N  
ATOM   5858  CA  GLU A 382     205.440 -30.123 -96.755  1.00  0.100          C  
ATOM   5859  C   GLU A 382     205.658 -28.628 -96.552  1.00  0.110          C  
ATOM   5860  O   GLU A 382     205.477 -27.825 -97.473  1.00  0.130          O  
ATOM   5861  CB  GLU A 382     204.009 -30.504 -96.370  1.00  0.130          C  
ATOM   5862  CG  GLU A 382     203.619 -31.879 -96.863  1.00  0.130          C  
ATOM   5863  CD  GLU A 382     202.216 -32.290 -96.564  1.00  0.130          C  
ATOM   5864  OE1 GLU A 382     201.447 -31.509 -96.050  1.00  0.130          O  
ATOM   5865  OE2 GLU A 382     201.931 -33.434 -96.835  1.00  0.130          O  
ATOM   5866  H   GLU A 382     206.105 -31.576 -95.288  1.00  0.100          H  
ATOM   5867  HA  GLU A 382     205.560 -30.333 -97.816  1.00  0.120          H  
ATOM   5868 1HB  GLU A 382     203.913 -30.498 -95.280  1.00  0.160          H  
ATOM   5869 2HB  GLU A 382     203.308 -29.774 -96.772  1.00  0.160          H  
ATOM   5870 1HG  GLU A 382     203.768 -31.913 -97.941  1.00  0.160          H  
ATOM   5871 2HG  GLU A 382     204.301 -32.598 -96.416  1.00  0.160          H  
ATOM   5872  N   THR A 383     206.093 -28.273 -95.351  1.00  0.100          N  
ATOM   5873  CA  THR A 383     206.364 -26.920 -94.913  1.00  0.110          C  
ATOM   5874  C   THR A 383     207.510 -26.286 -95.683  1.00  0.130          C  
ATOM   5875  O   THR A 383     207.584 -25.054 -95.788  1.00  0.140          O  
ATOM   5876  CB  THR A 383     206.689 -26.917 -93.391  1.00  0.150          C  
ATOM   5877  OG1 THR A 383     205.554 -27.412 -92.663  1.00  0.150          O  
ATOM   5878  CG2 THR A 383     207.029 -25.535 -92.875  1.00  0.150          C  
ATOM   5879  H   THR A 383     206.202 -29.006 -94.649  1.00  0.120          H  
ATOM   5880  HA  THR A 383     205.476 -26.321 -95.084  1.00  0.130          H  
ATOM   5881  HB  THR A 383     207.539 -27.573 -93.211  1.00  0.180          H  
ATOM   5882  HG1 THR A 383     205.481 -28.366 -92.825  1.00  0.180          H  
ATOM   5883 1HG2 THR A 383     207.240 -25.620 -91.819  1.00  0.180          H  
ATOM   5884 2HG2 THR A 383     207.904 -25.134 -93.374  1.00  0.180          H  
ATOM   5885 3HG2 THR A 383     206.194 -24.883 -93.026  1.00  0.180          H  
ATOM   5886  N   THR A 384     208.420 -27.113 -96.195  1.00  0.130          N  
ATOM   5887  CA  THR A 384     209.624 -26.647 -96.834  1.00  0.140          C  
ATOM   5888  C   THR A 384     209.341 -25.787 -98.054  1.00  0.160          C  
ATOM   5889  O   THR A 384     210.036 -24.796 -98.259  1.00  0.180          O  
ATOM   5890  CB  THR A 384     210.569 -27.830 -97.142  1.00  0.190          C  
ATOM   5891  OG1 THR A 384     210.957 -28.454 -95.883  1.00  0.190          O  
ATOM   5892  CG2 THR A 384     211.850 -27.338 -97.866  1.00  0.190          C  
ATOM   5893  H   THR A 384     208.256 -28.122 -96.181  1.00  0.160          H  
ATOM   5894  HA  THR A 384     210.153 -26.024 -96.114  1.00  0.170          H  
ATOM   5895  HB  THR A 384     210.056 -28.559 -97.762  1.00  0.230          H  
ATOM   5896  HG1 THR A 384     210.179 -28.879 -95.417  1.00  0.230          H  
ATOM   5897 1HG2 THR A 384     212.507 -28.187 -98.055  1.00  0.230          H  
ATOM   5898 2HG2 THR A 384     211.596 -26.871 -98.816  1.00  0.230          H  
ATOM   5899 3HG2 THR A 384     212.370 -26.618 -97.246  1.00  0.230          H  
ATOM   5900  N   GLN A 385     208.385 -26.156 -98.912  1.00  0.170          N  
ATOM   5901  CA  GLN A 385     208.162 -25.310-100.079  1.00  0.190          C  
ATOM   5902  C   GLN A 385     207.730 -23.909 -99.675  1.00  0.200          C  
ATOM   5903  O   GLN A 385     208.262 -22.923-100.186  1.00  0.210          O  
ATOM   5904  CB  GLN A 385     207.101 -25.882-101.011  1.00  0.260          C  
ATOM   5905  CG  GLN A 385     206.872 -25.017-102.255  1.00  0.260          C  
ATOM   5906  CD  GLN A 385     205.819 -25.564-103.156  1.00  0.260          C  
ATOM   5907  OE1 GLN A 385     205.021 -26.410-102.751  1.00  0.260          O  
ATOM   5908  NE2 GLN A 385     205.797 -25.089-104.394  1.00  0.260          N  
ATOM   5909  H   GLN A 385     207.819 -26.981 -98.736  1.00  0.200          H  
ATOM   5910  HA  GLN A 385     209.099 -25.228-100.628  1.00  0.230          H  
ATOM   5911 1HB  GLN A 385     207.395 -26.880-101.333  1.00  0.310          H  
ATOM   5912 2HB  GLN A 385     206.155 -25.973-100.476  1.00  0.310          H  
ATOM   5913 1HG  GLN A 385     206.555 -24.024-101.952  1.00  0.310          H  
ATOM   5914 2HG  GLN A 385     207.804 -24.950-102.815  1.00  0.310          H  
ATOM   5915 1HE2 GLN A 385     205.110 -25.419-105.044  1.00  0.310          H  
ATOM   5916 2HE2 GLN A 385     206.465 -24.403-104.683  1.00  0.310          H  
ATOM   5917  N   ALA A 386     206.753 -23.815 -98.766  1.00  0.190          N  
ATOM   5918  CA  ALA A 386     206.251 -22.518 -98.333  1.00  0.200          C  
ATOM   5919  C   ALA A 386     207.340 -21.705 -97.662  1.00  0.200          C  
ATOM   5920  O   ALA A 386     207.443 -20.489 -97.873  1.00  0.220          O  
ATOM   5921  CB  ALA A 386     205.101 -22.696 -97.374  1.00  0.280          C  
ATOM   5922  H   ALA A 386     206.362 -24.663 -98.376  1.00  0.230          H  
ATOM   5923  HA  ALA A 386     205.910 -21.975 -99.211  1.00  0.240          H  
ATOM   5924 1HB  ALA A 386     204.732 -21.720 -97.084  1.00  0.330          H  
ATOM   5925 2HB  ALA A 386     204.303 -23.261 -97.853  1.00  0.330          H  
ATOM   5926 3HB  ALA A 386     205.457 -23.238 -96.498  1.00  0.330          H  
ATOM   5927  N   LEU A 387     208.170 -22.387 -96.872  1.00  0.190          N  
ATOM   5928  CA  LEU A 387     209.256 -21.751 -96.165  1.00  0.190          C  
ATOM   5929  C   LEU A 387     210.292 -21.232 -97.144  1.00  0.210          C  
ATOM   5930  O   LEU A 387     210.792 -20.118 -96.983  1.00  0.220          O  
ATOM   5931  CB  LEU A 387     209.847 -22.733 -95.146  1.00  0.270          C  
ATOM   5932  CG  LEU A 387     211.041 -22.272 -94.288  1.00  0.270          C  
ATOM   5933  CD1 LEU A 387     210.687 -21.026 -93.487  1.00  0.270          C  
ATOM   5934  CD2 LEU A 387     211.422 -23.455 -93.344  1.00  0.270          C  
ATOM   5935  H   LEU A 387     208.019 -23.388 -96.720  1.00  0.230          H  
ATOM   5936  HA  LEU A 387     208.844 -20.906 -95.626  1.00  0.230          H  
ATOM   5937 1HB  LEU A 387     209.047 -23.035 -94.470  1.00  0.320          H  
ATOM   5938 2HB  LEU A 387     210.168 -23.617 -95.693  1.00  0.320          H  
ATOM   5939  HG  LEU A 387     211.879 -22.024 -94.928  1.00  0.320          H  
ATOM   5940 1HD1 LEU A 387     211.539 -20.737 -92.905  1.00  0.320          H  
ATOM   5941 2HD1 LEU A 387     210.431 -20.206 -94.153  1.00  0.320          H  
ATOM   5942 3HD1 LEU A 387     209.850 -21.234 -92.834  1.00  0.320          H  
ATOM   5943 1HD2 LEU A 387     212.262 -23.194 -92.728  1.00  0.320          H  
ATOM   5944 2HD2 LEU A 387     210.589 -23.708 -92.707  1.00  0.320          H  
ATOM   5945 3HD2 LEU A 387     211.675 -24.324 -93.938  1.00  0.320          H  
ATOM   5946  N   GLN A 388     210.646 -22.017 -98.162  1.00  0.210          N  
ATOM   5947  CA  GLN A 388     211.605 -21.506 -99.120  1.00  0.220          C  
ATOM   5948  C   GLN A 388     211.031 -20.325 -99.905  1.00  0.240          C  
ATOM   5949  O   GLN A 388     211.760 -19.371-100.167  1.00  0.250          O  
ATOM   5950  CB  GLN A 388     212.081 -22.607-100.072  1.00  0.300          C  
ATOM   5951  CG  GLN A 388     212.984 -23.705 -99.437  1.00  0.300          C  
ATOM   5952  CD  GLN A 388     214.375 -23.220 -98.984  1.00  0.300          C  
ATOM   5953  OE1 GLN A 388     214.635 -22.027 -98.759  1.00  0.300          O  
ATOM   5954  NE2 GLN A 388     215.290 -24.173 -98.861  1.00  0.300          N  
ATOM   5955  H   GLN A 388     210.274 -22.966 -98.251  1.00  0.250          H  
ATOM   5956  HA  GLN A 388     212.455 -21.131 -98.563  1.00  0.260          H  
ATOM   5957 1HB  GLN A 388     211.203 -23.112-100.486  1.00  0.360          H  
ATOM   5958 2HB  GLN A 388     212.622 -22.159-100.905  1.00  0.360          H  
ATOM   5959 1HG  GLN A 388     212.476 -24.088 -98.554  1.00  0.360          H  
ATOM   5960 2HG  GLN A 388     213.124 -24.515-100.153  1.00  0.360          H  
ATOM   5961 1HE2 GLN A 388     216.218 -23.956 -98.568  1.00  0.360          H  
ATOM   5962 2HE2 GLN A 388     215.055 -25.153 -99.057  1.00  0.360          H  
ATOM   5963  N   LEU A 389     209.733 -20.346-100.251  1.00  0.240          N  
ATOM   5964  CA  LEU A 389     209.154 -19.225-100.993  1.00  0.250          C  
ATOM   5965  C   LEU A 389     209.218 -17.956-100.144  1.00  0.260          C  
ATOM   5966  O   LEU A 389     209.562 -16.872-100.642  1.00  0.280          O  
ATOM   5967  CB  LEU A 389     207.710 -19.561-101.388  1.00  0.350          C  
ATOM   5968  CG  LEU A 389     207.535 -20.690-102.465  1.00  0.350          C  
ATOM   5969  CD1 LEU A 389     206.060 -21.073-102.550  1.00  0.350          C  
ATOM   5970  CD2 LEU A 389     208.042 -20.216-103.830  1.00  0.350          C  
ATOM   5971  H   LEU A 389     209.165 -21.176-100.044  1.00  0.290          H  
ATOM   5972  HA  LEU A 389     209.748 -19.056-101.881  1.00  0.300          H  
ATOM   5973 1HB  LEU A 389     207.183 -19.882-100.490  1.00  0.420          H  
ATOM   5974 2HB  LEU A 389     207.232 -18.658-101.761  1.00  0.420          H  
ATOM   5975  HG  LEU A 389     208.098 -21.565-102.169  1.00  0.420          H  
ATOM   5976 1HD1 LEU A 389     205.933 -21.867-103.284  1.00  0.420          H  
ATOM   5977 2HD1 LEU A 389     205.722 -21.426-101.578  1.00  0.420          H  
ATOM   5978 3HD1 LEU A 389     205.472 -20.207-102.847  1.00  0.420          H  
ATOM   5979 1HD2 LEU A 389     207.907 -21.016-104.556  1.00  0.420          H  
ATOM   5980 2HD2 LEU A 389     207.476 -19.339-104.145  1.00  0.420          H  
ATOM   5981 3HD2 LEU A 389     209.091 -19.966-103.777  1.00  0.420          H  
ATOM   5982  N   PHE A 390     208.940 -18.111 -98.847  1.00  0.250          N  
ATOM   5983  CA  PHE A 390     209.041 -17.041 -97.876  1.00  0.260          C  
ATOM   5984  C   PHE A 390     210.454 -16.477 -97.851  1.00  0.260          C  
ATOM   5985  O   PHE A 390     210.644 -15.258 -97.961  1.00  0.280          O  
ATOM   5986  CB  PHE A 390     208.649 -17.578 -96.505  1.00  0.360          C  
ATOM   5987  CG  PHE A 390     208.950 -16.695 -95.378  1.00  0.360          C  
ATOM   5988  CD1 PHE A 390     208.138 -15.647 -95.020  1.00  0.360          C  
ATOM   5989  CD2 PHE A 390     210.099 -16.933 -94.660  1.00  0.360          C  
ATOM   5990  CE1 PHE A 390     208.483 -14.850 -93.952  1.00  0.360          C  
ATOM   5991  CE2 PHE A 390     210.448 -16.155 -93.624  1.00  0.360          C  
ATOM   5992  CZ  PHE A 390     209.644 -15.104 -93.254  1.00  0.360          C  
ATOM   5993  H   PHE A 390     208.611 -19.025 -98.519  1.00  0.300          H  
ATOM   5994  HA  PHE A 390     208.352 -16.247 -98.162  1.00  0.310          H  
ATOM   5995 1HB  PHE A 390     207.582 -17.790 -96.499  1.00  0.430          H  
ATOM   5996 2HB  PHE A 390     209.145 -18.510 -96.335  1.00  0.430          H  
ATOM   5997  HD1 PHE A 390     207.227 -15.451 -95.583  1.00  0.430          H  
ATOM   5998  HD2 PHE A 390     210.737 -17.763 -94.947  1.00  0.430          H  
ATOM   5999  HE1 PHE A 390     207.845 -14.015 -93.665  1.00  0.430          H  
ATOM   6000  HE2 PHE A 390     211.368 -16.364 -93.093  1.00  0.430          H  
ATOM   6001  HZ  PHE A 390     209.926 -14.471 -92.416  1.00  0.430          H  
ATOM   6002  N   LEU A 391     211.451 -17.357 -97.705  1.00  0.250          N  
ATOM   6003  CA  LEU A 391     212.829 -16.913 -97.644  1.00  0.250          C  
ATOM   6004  C   LEU A 391     213.281 -16.264 -98.949  1.00  0.270          C  
ATOM   6005  O   LEU A 391     214.103 -15.343 -98.926  1.00  0.280          O  
ATOM   6006  CB  LEU A 391     213.753 -18.068 -97.247  1.00  0.350          C  
ATOM   6007  CG  LEU A 391     213.615 -18.604 -95.774  1.00  0.350          C  
ATOM   6008  CD1 LEU A 391     214.493 -19.822 -95.631  1.00  0.350          C  
ATOM   6009  CD2 LEU A 391     214.003 -17.507 -94.727  1.00  0.350          C  
ATOM   6010  H   LEU A 391     211.238 -18.354 -97.607  1.00  0.300          H  
ATOM   6011  HA  LEU A 391     212.892 -16.157 -96.877  1.00  0.300          H  
ATOM   6012 1HB  LEU A 391     213.546 -18.905 -97.919  1.00  0.420          H  
ATOM   6013 2HB  LEU A 391     214.763 -17.766 -97.399  1.00  0.420          H  
ATOM   6014  HG  LEU A 391     212.591 -18.918 -95.607  1.00  0.420          H  
ATOM   6015 1HD1 LEU A 391     214.389 -20.235 -94.633  1.00  0.420          H  
ATOM   6016 2HD1 LEU A 391     214.185 -20.559 -96.368  1.00  0.420          H  
ATOM   6017 3HD1 LEU A 391     215.535 -19.551 -95.802  1.00  0.420          H  
ATOM   6018 1HD2 LEU A 391     213.894 -17.899 -93.734  1.00  0.420          H  
ATOM   6019 2HD2 LEU A 391     215.035 -17.195 -94.873  1.00  0.420          H  
ATOM   6020 3HD2 LEU A 391     213.356 -16.642 -94.816  1.00  0.420          H  
ATOM   6021  N   ARG A 392     212.796 -16.740-100.100  1.00  0.270          N  
ATOM   6022  CA  ARG A 392     213.175 -16.106-101.359  1.00  0.290          C  
ATOM   6023  C   ARG A 392     212.708 -14.645-101.374  1.00  0.310          C  
ATOM   6024  O   ARG A 392     213.459 -13.759-101.793  1.00  0.320          O  
ATOM   6025  CB  ARG A 392     212.578 -16.843-102.552  1.00  0.400          C  
ATOM   6026  CG  ARG A 392     213.196 -18.206-102.850  1.00  0.400          C  
ATOM   6027  CD  ARG A 392     212.468 -18.913-103.929  1.00  0.400          C  
ATOM   6028  NE  ARG A 392     212.978 -20.257-104.134  1.00  0.400          N  
ATOM   6029  CZ  ARG A 392     212.437 -21.173-104.968  1.00  0.400          C  
ATOM   6030  NH1 ARG A 392     211.377 -20.873-105.693  1.00  0.400          N  
ATOM   6031  NH2 ARG A 392     212.979 -22.377-105.056  1.00  0.400          N  
ATOM   6032  H   ARG A 392     212.192 -17.566-100.092  1.00  0.320          H  
ATOM   6033  HA  ARG A 392     214.258 -16.132-101.449  1.00  0.350          H  
ATOM   6034 1HB  ARG A 392     211.516 -17.004-102.375  1.00  0.480          H  
ATOM   6035 2HB  ARG A 392     212.672 -16.228-103.444  1.00  0.480          H  
ATOM   6036 1HG  ARG A 392     214.219 -18.056-103.190  1.00  0.480          H  
ATOM   6037 2HG  ARG A 392     213.210 -18.825-101.970  1.00  0.480          H  
ATOM   6038 1HD  ARG A 392     211.419 -18.982-103.657  1.00  0.480          H  
ATOM   6039 2HD  ARG A 392     212.572 -18.357-104.859  1.00  0.480          H  
ATOM   6040  HE  ARG A 392     213.792 -20.533-103.597  1.00  0.480          H  
ATOM   6041 1HH1 ARG A 392     210.968 -19.953-105.641  1.00  0.480          H  
ATOM   6042 2HH1 ARG A 392     210.978 -21.563-106.316  1.00  0.480          H  
ATOM   6043 1HH2 ARG A 392     213.792 -22.608-104.501  1.00  0.480          H  
ATOM   6044 2HH2 ARG A 392     212.583 -23.068-105.677  1.00  0.480          H  
ATOM   6045  N   ALA A 393     211.462 -14.409-100.928  1.00  0.310          N  
ATOM   6046  CA  ALA A 393     210.881 -13.066-100.835  1.00  0.330          C  
ATOM   6047  C   ALA A 393     211.548 -12.172 -99.767  1.00  0.340          C  
ATOM   6048  O   ALA A 393     211.721 -10.966 -99.970  1.00  0.350          O  
ATOM   6049  CB  ALA A 393     209.399 -13.188-100.530  1.00  0.450          C  
ATOM   6050  H   ALA A 393     210.879 -15.217-100.674  1.00  0.370          H  
ATOM   6051  HA  ALA A 393     211.010 -12.583-101.802  1.00  0.400          H  
ATOM   6052 1HB  ALA A 393     208.951 -12.197-100.502  1.00  0.540          H  
ATOM   6053 2HB  ALA A 393     208.919 -13.787-101.303  1.00  0.540          H  
ATOM   6054 3HB  ALA A 393     209.271 -13.676 -99.563  1.00  0.540          H  
ATOM   6055  N   THR A 394     211.895 -12.772 -98.626  1.00  0.320          N  
ATOM   6056  CA  THR A 394     212.490 -12.099 -97.469  1.00  0.320          C  
ATOM   6057  C   THR A 394     213.829 -11.430 -97.795  1.00  0.320          C  
ATOM   6058  O   THR A 394     214.736 -12.034 -98.373  1.00  0.310          O  
ATOM   6059  CB  THR A 394     212.623 -13.109 -96.292  1.00  0.450          C  
ATOM   6060  OG1 THR A 394     211.324 -13.604 -95.942  1.00  0.450          O  
ATOM   6061  CG2 THR A 394     213.247 -12.496 -95.052  1.00  0.450          C  
ATOM   6062  H   THR A 394     211.682 -13.766 -98.537  1.00  0.380          H  
ATOM   6063  HA  THR A 394     211.801 -11.318 -97.151  1.00  0.380          H  
ATOM   6064  HB  THR A 394     213.242 -13.936 -96.612  1.00  0.540          H  
ATOM   6065  HG1 THR A 394     210.969 -14.151 -96.671  1.00  0.540          H  
ATOM   6066 1HG2 THR A 394     213.304 -13.257 -94.275  1.00  0.540          H  
ATOM   6067 2HG2 THR A 394     214.242 -12.155 -95.281  1.00  0.540          H  
ATOM   6068 3HG2 THR A 394     212.637 -11.667 -94.701  1.00  0.540          H  
ATOM   6069  N   THR A 395     213.981 -10.170 -97.375  1.00  0.330          N  
ATOM   6070  CA  THR A 395     215.202  -9.413 -97.645  1.00  0.330          C  
ATOM   6071  C   THR A 395     216.287  -9.540 -96.574  1.00  0.310          C  
ATOM   6072  O   THR A 395     217.436  -9.159 -96.808  1.00  0.290          O  
ATOM   6073  CB  THR A 395     214.848  -7.930 -97.827  1.00  0.460          C  
ATOM   6074  OG1 THR A 395     214.266  -7.425 -96.610  1.00  0.460          O  
ATOM   6075  CG2 THR A 395     213.838  -7.793 -98.964  1.00  0.460          C  
ATOM   6076  H   THR A 395     213.222  -9.704 -96.896  1.00  0.400          H  
ATOM   6077  HA  THR A 395     215.620  -9.779 -98.583  1.00  0.400          H  
ATOM   6078  HB  THR A 395     215.746  -7.359 -98.062  1.00  0.550          H  
ATOM   6079  HG1 THR A 395     214.967  -7.255 -95.958  1.00  0.550          H  
ATOM   6080 1HG2 THR A 395     213.581  -6.744 -99.096  1.00  0.550          H  
ATOM   6081 2HG2 THR A 395     214.277  -8.179 -99.883  1.00  0.550          H  
ATOM   6082 3HG2 THR A 395     212.936  -8.358 -98.736  1.00  0.550          H  
ATOM   6083  N   GLU A 396     215.928 -10.063 -95.409  1.00  0.330          N  
ATOM   6084  CA  GLU A 396     216.876 -10.228 -94.316  1.00  0.310          C  
ATOM   6085  C   GLU A 396     217.621 -11.541 -94.468  1.00  0.290          C  
ATOM   6086  O   GLU A 396     217.050 -12.527 -94.929  1.00  0.270          O  
ATOM   6087  CB  GLU A 396     216.154 -10.208 -92.968  1.00  0.440          C  
ATOM   6088  CG  GLU A 396     215.448  -8.902 -92.664  1.00  0.440          C  
ATOM   6089  CD  GLU A 396     216.412  -7.775 -92.473  1.00  0.440          C  
ATOM   6090  OE1 GLU A 396     217.496  -8.028 -92.001  1.00  0.440          O  
ATOM   6091  OE2 GLU A 396     216.075  -6.664 -92.801  1.00  0.440          O  
ATOM   6092  H   GLU A 396     214.970 -10.346 -95.282  1.00  0.400          H  
ATOM   6093  HA  GLU A 396     217.600  -9.412 -94.347  1.00  0.370          H  
ATOM   6094 1HB  GLU A 396     215.411 -11.007 -92.944  1.00  0.530          H  
ATOM   6095 2HB  GLU A 396     216.868 -10.409 -92.167  1.00  0.530          H  
ATOM   6096 1HG  GLU A 396     214.776  -8.657 -93.487  1.00  0.530          H  
ATOM   6097 2HG  GLU A 396     214.848  -9.024 -91.763  1.00  0.530          H  
ATOM   6098  N   LEU A 397     218.872 -11.592 -94.012  1.00  0.290          N  
ATOM   6099  CA  LEU A 397     219.595 -12.861 -94.050  1.00  0.270          C  
ATOM   6100  C   LEU A 397     219.039 -13.868 -93.066  1.00  0.250          C  
ATOM   6101  O   LEU A 397     218.882 -15.040 -93.403  1.00  0.240          O  
ATOM   6102  CB  LEU A 397     221.095 -12.696 -93.748  1.00  0.390          C  
ATOM   6103  CG  LEU A 397     221.963 -14.050 -93.736  1.00  0.390          C  
ATOM   6104  CD1 LEU A 397     221.910 -14.762 -95.112  1.00  0.390          C  
ATOM   6105  CD2 LEU A 397     223.398 -13.717 -93.348  1.00  0.390          C  
ATOM   6106  H   LEU A 397     219.307 -10.752 -93.656  1.00  0.350          H  
ATOM   6107  HA  LEU A 397     219.483 -13.266 -95.054  1.00  0.320          H  
ATOM   6108 1HB  LEU A 397     221.527 -12.035 -94.497  1.00  0.460          H  
ATOM   6109 2HB  LEU A 397     221.204 -12.228 -92.772  1.00  0.460          H  
ATOM   6110  HG  LEU A 397     221.549 -14.739 -92.999  1.00  0.460          H  
ATOM   6111 1HD1 LEU A 397     222.497 -15.679 -95.072  1.00  0.460          H  
ATOM   6112 2HD1 LEU A 397     220.891 -15.018 -95.366  1.00  0.460          H  
ATOM   6113 3HD1 LEU A 397     222.314 -14.110 -95.883  1.00  0.460          H  
ATOM   6114 1HD2 LEU A 397     223.989 -14.635 -93.315  1.00  0.460          H  
ATOM   6115 2HD2 LEU A 397     223.828 -13.034 -94.081  1.00  0.460          H  
ATOM   6116 3HD2 LEU A 397     223.407 -13.247 -92.364  1.00  0.460          H  
ATOM   6117  N   ARG A 398     218.769 -13.437 -91.830  1.00  0.250          N  
ATOM   6118  CA  ARG A 398     218.335 -14.400 -90.826  1.00  0.240          C  
ATOM   6119  C   ARG A 398     216.943 -14.082 -90.291  1.00  0.240          C  
ATOM   6120  O   ARG A 398     216.699 -12.986 -89.774  1.00  0.230          O  
ATOM   6121  CB  ARG A 398     219.309 -14.441 -89.650  1.00  0.340          C  
ATOM   6122  CG  ARG A 398     220.759 -14.850 -89.972  1.00  0.340          C  
ATOM   6123  CD  ARG A 398     221.560 -15.174 -88.756  1.00  0.340          C  
ATOM   6124  NE  ARG A 398     221.772 -14.012 -87.905  1.00  0.340          N  
ATOM   6125  CZ  ARG A 398     222.418 -14.023 -86.715  1.00  0.340          C  
ATOM   6126  NH1 ARG A 398     222.935 -15.139 -86.238  1.00  0.340          N  
ATOM   6127  NH2 ARG A 398     222.535 -12.898 -86.027  1.00  0.340          N  
ATOM   6128  H   ARG A 398     218.871 -12.459 -91.603  1.00  0.300          H  
ATOM   6129  HA  ARG A 398     218.314 -15.381 -91.276  1.00  0.290          H  
ATOM   6130 1HB  ARG A 398     219.343 -13.462 -89.189  1.00  0.410          H  
ATOM   6131 2HB  ARG A 398     218.934 -15.149 -88.914  1.00  0.410          H  
ATOM   6132 1HG  ARG A 398     220.784 -15.695 -90.593  1.00  0.410          H  
ATOM   6133 2HG  ARG A 398     221.250 -14.024 -90.484  1.00  0.410          H  
ATOM   6134 1HD  ARG A 398     221.033 -15.935 -88.178  1.00  0.410          H  
ATOM   6135 2HD  ARG A 398     222.532 -15.559 -89.066  1.00  0.410          H  
ATOM   6136  HE  ARG A 398     221.403 -13.126 -88.225  1.00  0.410          H  
ATOM   6137 1HH1 ARG A 398     222.861 -16.000 -86.759  1.00  0.410          H  
ATOM   6138 2HH1 ARG A 398     223.422 -15.133 -85.352  1.00  0.410          H  
ATOM   6139 1HH2 ARG A 398     222.143 -12.039 -86.390  1.00  0.410          H  
ATOM   6140 2HH2 ARG A 398     223.019 -12.893 -85.141  1.00  0.410          H  
ATOM   6141  N   THR A 399     216.048 -15.067 -90.387  1.00  0.250          N  
ATOM   6142  CA  THR A 399     214.682 -14.910 -89.908  1.00  0.260          C  
ATOM   6143  C   THR A 399     214.449 -15.534 -88.540  1.00  0.250          C  
ATOM   6144  O   THR A 399     214.590 -16.744 -88.334  1.00  0.220          O  
ATOM   6145  CB  THR A 399     213.654 -15.500 -90.898  1.00  0.360          C  
ATOM   6146  OG1 THR A 399     213.724 -14.804 -92.136  1.00  0.360          O  
ATOM   6147  CG2 THR A 399     212.249 -15.363 -90.336  1.00  0.360          C  
ATOM   6148  H   THR A 399     216.342 -15.932 -90.847  1.00  0.300          H  
ATOM   6149  HA  THR A 399     214.479 -13.843 -89.822  1.00  0.310          H  
ATOM   6150  HB  THR A 399     213.876 -16.552 -91.073  1.00  0.430          H  
ATOM   6151  HG1 THR A 399     214.559 -15.009 -92.569  1.00  0.430          H  
ATOM   6152 1HG2 THR A 399     211.557 -15.768 -91.029  1.00  0.430          H  
ATOM   6153 2HG2 THR A 399     212.154 -15.904 -89.398  1.00  0.430          H  
ATOM   6154 3HG2 THR A 399     212.019 -14.311 -90.173  1.00  0.430          H  
ATOM   6155  N   PHE A 400     214.025 -14.682 -87.611  1.00  0.270          N  
ATOM   6156  CA  PHE A 400     213.725 -15.063 -86.233  1.00  0.270          C  
ATOM   6157  C   PHE A 400     212.276 -14.747 -85.857  1.00  0.290          C  
ATOM   6158  O   PHE A 400     211.870 -14.929 -84.710  1.00  0.290          O  
ATOM   6159  CB  PHE A 400     214.651 -14.316 -85.272  1.00  0.380          C  
ATOM   6160  CG  PHE A 400     216.115 -14.624 -85.436  1.00  0.380          C  
ATOM   6161  CD1 PHE A 400     216.933 -13.832 -86.225  1.00  0.380          C  
ATOM   6162  CD2 PHE A 400     216.680 -15.690 -84.773  1.00  0.380          C  
ATOM   6163  CE1 PHE A 400     218.272 -14.116 -86.343  1.00  0.380          C  
ATOM   6164  CE2 PHE A 400     218.019 -15.981 -84.897  1.00  0.380          C  
ATOM   6165  CZ  PHE A 400     218.816 -15.194 -85.684  1.00  0.380          C  
ATOM   6166  H   PHE A 400     213.944 -13.710 -87.880  1.00  0.320          H  
ATOM   6167  HA  PHE A 400     213.884 -16.135 -86.125  1.00  0.320          H  
ATOM   6168 1HB  PHE A 400     214.513 -13.245 -85.404  1.00  0.450          H  
ATOM   6169 2HB  PHE A 400     214.369 -14.553 -84.247  1.00  0.450          H  
ATOM   6170  HD1 PHE A 400     216.513 -12.974 -86.756  1.00  0.450          H  
ATOM   6171  HD2 PHE A 400     216.049 -16.308 -84.139  1.00  0.450          H  
ATOM   6172  HE1 PHE A 400     218.897 -13.482 -86.957  1.00  0.450          H  
ATOM   6173  HE2 PHE A 400     218.446 -16.835 -84.364  1.00  0.450          H  
ATOM   6174  HZ  PHE A 400     219.873 -15.419 -85.779  1.00  0.450          H  
ATOM   6175  N   SER A 401     211.510 -14.240 -86.821  1.00  0.300          N  
ATOM   6176  CA  SER A 401     210.150 -13.753 -86.598  1.00  0.300          C  
ATOM   6177  C   SER A 401     208.955 -14.579 -87.095  1.00  0.270          C  
ATOM   6178  O   SER A 401     207.825 -14.079 -87.050  1.00  0.240          O  
ATOM   6179  CB  SER A 401     210.050 -12.366 -87.197  1.00  0.420          C  
ATOM   6180  OG  SER A 401     210.329 -12.393 -88.574  1.00  0.420          O  
ATOM   6181  H   SER A 401     211.893 -14.152 -87.751  1.00  0.360          H  
ATOM   6182  HA  SER A 401     210.032 -13.649 -85.519  1.00  0.360          H  
ATOM   6183 1HB  SER A 401     209.046 -11.975 -87.035  1.00  0.500          H  
ATOM   6184 2HB  SER A 401     210.747 -11.699 -86.693  1.00  0.500          H  
ATOM   6185  HG  SER A 401     210.008 -11.553 -88.923  1.00  0.500          H  
ATOM   6186  N   ILE A 402     209.141 -15.815 -87.574  1.00  0.270          N  
ATOM   6187  CA  ILE A 402     207.972 -16.537 -88.100  1.00  0.240          C  
ATOM   6188  C   ILE A 402     206.941 -16.836 -87.028  1.00  0.230          C  
ATOM   6189  O   ILE A 402     205.754 -16.585 -87.227  1.00  0.210          O  
ATOM   6190  CB  ILE A 402     208.360 -17.859 -88.819  1.00  0.350          C  
ATOM   6191  CG1 ILE A 402     209.124 -17.509 -90.112  1.00  0.350          C  
ATOM   6192  CG2 ILE A 402     207.074 -18.742 -89.129  1.00  0.350          C  
ATOM   6193  CD1 ILE A 402     209.831 -18.667 -90.768  1.00  0.350          C  
ATOM   6194  H   ILE A 402     210.057 -16.242 -87.566  1.00  0.320          H  
ATOM   6195  HA  ILE A 402     207.493 -15.898 -88.841  1.00  0.290          H  
ATOM   6196  HB  ILE A 402     209.034 -18.431 -88.186  1.00  0.420          H  
ATOM   6197 1HG1 ILE A 402     208.420 -17.089 -90.833  1.00  0.420          H  
ATOM   6198 2HG1 ILE A 402     209.846 -16.756 -89.873  1.00  0.420          H  
ATOM   6199 1HG2 ILE A 402     207.360 -19.663 -89.628  1.00  0.420          H  
ATOM   6200 2HG2 ILE A 402     206.554 -19.004 -88.209  1.00  0.420          H  
ATOM   6201 3HG2 ILE A 402     206.396 -18.181 -89.773  1.00  0.420          H  
ATOM   6202 1HD1 ILE A 402     210.345 -18.321 -91.661  1.00  0.420          H  
ATOM   6203 2HD1 ILE A 402     210.554 -19.079 -90.071  1.00  0.420          H  
ATOM   6204 3HD1 ILE A 402     209.125 -19.430 -91.044  1.00  0.420          H  
ATOM   6205  N   LEU A 403     207.374 -17.377 -85.896  1.00  0.230          N  
ATOM   6206  CA  LEU A 403     206.419 -17.726 -84.857  1.00  0.230          C  
ATOM   6207  C   LEU A 403     205.772 -16.470 -84.263  1.00  0.270          C  
ATOM   6208  O   LEU A 403     204.598 -16.494 -83.883  1.00  0.310          O  
ATOM   6209  CB  LEU A 403     207.099 -18.572 -83.775  1.00  0.320          C  
ATOM   6210  CG  LEU A 403     207.621 -20.015 -84.225  1.00  0.320          C  
ATOM   6211  CD1 LEU A 403     208.359 -20.633 -83.046  1.00  0.320          C  
ATOM   6212  CD2 LEU A 403     206.463 -20.947 -84.719  1.00  0.320          C  
ATOM   6213  H   LEU A 403     208.361 -17.551 -85.773  1.00  0.280          H  
ATOM   6214  HA  LEU A 403     205.625 -18.312 -85.308  1.00  0.280          H  
ATOM   6215 1HB  LEU A 403     207.953 -18.015 -83.390  1.00  0.390          H  
ATOM   6216 2HB  LEU A 403     206.395 -18.712 -82.955  1.00  0.390          H  
ATOM   6217  HG  LEU A 403     208.336 -19.899 -85.038  1.00  0.390          H  
ATOM   6218 1HD1 LEU A 403     208.755 -21.593 -83.326  1.00  0.390          H  
ATOM   6219 2HD1 LEU A 403     209.182 -19.988 -82.737  1.00  0.390          H  
ATOM   6220 3HD1 LEU A 403     207.680 -20.753 -82.216  1.00  0.390          H  
ATOM   6221 1HD2 LEU A 403     206.875 -21.912 -84.996  1.00  0.390          H  
ATOM   6222 2HD2 LEU A 403     205.750 -21.106 -83.953  1.00  0.390          H  
ATOM   6223 3HD2 LEU A 403     205.965 -20.512 -85.582  1.00  0.390          H  
ATOM   6224  N   ASN A 404     206.523 -15.366 -84.190  1.00  0.280          N  
ATOM   6225  CA  ASN A 404     205.956 -14.145 -83.636  1.00  0.320          C  
ATOM   6226  C   ASN A 404     204.852 -13.643 -84.559  1.00  0.340          C  
ATOM   6227  O   ASN A 404     203.775 -13.247 -84.095  1.00  0.360          O  
ATOM   6228  CB  ASN A 404     207.027 -13.097 -83.450  1.00  0.430          C  
ATOM   6229  CG  ASN A 404     207.954 -13.435 -82.329  1.00  0.430          C  
ATOM   6230  OD1 ASN A 404     207.643 -14.269 -81.469  1.00  0.430          O  
ATOM   6231  ND2 ASN A 404     209.096 -12.806 -82.314  1.00  0.430          N  
ATOM   6232  H   ASN A 404     207.482 -15.399 -84.501  1.00  0.340          H  
ATOM   6233  HA  ASN A 404     205.501 -14.370 -82.670  1.00  0.380          H  
ATOM   6234 1HB  ASN A 404     207.604 -13.001 -84.372  1.00  0.520          H  
ATOM   6235 2HB  ASN A 404     206.562 -12.131 -83.250  1.00  0.520          H  
ATOM   6236 1HD2 ASN A 404     209.758 -12.995 -81.588  1.00  0.520          H  
ATOM   6237 2HD2 ASN A 404     209.313 -12.134 -83.020  1.00  0.520          H  
ATOM   6238  N   ARG A 405     205.095 -13.706 -85.878  1.00  0.330          N  
ATOM   6239  CA  ARG A 405     204.086 -13.288 -86.830  1.00  0.360          C  
ATOM   6240  C   ARG A 405     202.864 -14.169 -86.711  1.00  0.360          C  
ATOM   6241  O   ARG A 405     201.741 -13.676 -86.801  1.00  0.400          O  
ATOM   6242  CB  ARG A 405     204.608 -13.307 -88.257  1.00  0.490          C  
ATOM   6243  CG  ARG A 405     203.565 -12.934 -89.351  1.00  0.490          C  
ATOM   6244  CD  ARG A 405     203.004 -11.551 -89.195  1.00  0.490          C  
ATOM   6245  NE  ARG A 405     202.031 -11.250 -90.247  1.00  0.490          N  
ATOM   6246  CZ  ARG A 405     202.306 -10.693 -91.452  1.00  0.490          C  
ATOM   6247  NH1 ARG A 405     203.544 -10.349 -91.783  1.00  0.490          N  
ATOM   6248  NH2 ARG A 405     201.320 -10.494 -92.312  1.00  0.490          N  
ATOM   6249  H   ARG A 405     206.015 -14.000 -86.223  1.00  0.400          H  
ATOM   6250  HA  ARG A 405     203.805 -12.268 -86.585  1.00  0.430          H  
ATOM   6251 1HB  ARG A 405     205.451 -12.623 -88.343  1.00  0.590          H  
ATOM   6252 2HB  ARG A 405     204.982 -14.308 -88.484  1.00  0.590          H  
ATOM   6253 1HG  ARG A 405     204.040 -12.996 -90.326  1.00  0.590          H  
ATOM   6254 2HG  ARG A 405     202.725 -13.637 -89.323  1.00  0.590          H  
ATOM   6255 1HD  ARG A 405     202.469 -11.482 -88.248  1.00  0.590          H  
ATOM   6256 2HD  ARG A 405     203.795 -10.810 -89.213  1.00  0.590          H  
ATOM   6257  HE  ARG A 405     201.038 -11.514 -90.055  1.00  0.590          H  
ATOM   6258 1HH1 ARG A 405     204.304 -10.497 -91.139  1.00  0.590          H  
ATOM   6259 2HH1 ARG A 405     203.730  -9.937 -92.687  1.00  0.590          H  
ATOM   6260 1HH2 ARG A 405     200.368 -10.759 -92.064  1.00  0.590          H  
ATOM   6261 2HH2 ARG A 405     201.505 -10.085 -93.211  1.00  0.590          H  
ATOM   6262  N   LYS A 406     203.064 -15.470 -86.502  1.00  0.310          N  
ATOM   6263  CA  LYS A 406     201.927 -16.359 -86.376  1.00  0.300          C  
ATOM   6264  C   LYS A 406     201.089 -16.017 -85.152  1.00  0.320          C  
ATOM   6265  O   LYS A 406     199.857 -16.041 -85.236  1.00  0.330          O  
ATOM   6266  CB  LYS A 406     202.386 -17.805 -86.323  1.00  0.420          C  
ATOM   6267  CG  LYS A 406     202.977 -18.322 -87.633  1.00  0.420          C  
ATOM   6268  CD  LYS A 406     201.930 -18.418 -88.728  1.00  0.420          C  
ATOM   6269  CE  LYS A 406     202.427 -19.171 -89.924  1.00  0.420          C  
ATOM   6270  NZ  LYS A 406     201.386 -19.241 -90.964  1.00  0.420          N  
ATOM   6271  H   LYS A 406     204.022 -15.836 -86.494  1.00  0.370          H  
ATOM   6272  HA  LYS A 406     201.290 -16.218 -87.244  1.00  0.360          H  
ATOM   6273 1HB  LYS A 406     203.145 -17.913 -85.551  1.00  0.510          H  
ATOM   6274 2HB  LYS A 406     201.551 -18.436 -86.042  1.00  0.510          H  
ATOM   6275 1HG  LYS A 406     203.716 -17.617 -87.976  1.00  0.510          H  
ATOM   6276 2HG  LYS A 406     203.469 -19.256 -87.473  1.00  0.510          H  
ATOM   6277 1HD  LYS A 406     201.019 -18.875 -88.362  1.00  0.510          H  
ATOM   6278 2HD  LYS A 406     201.688 -17.418 -89.079  1.00  0.510          H  
ATOM   6279 1HE  LYS A 406     203.312 -18.687 -90.335  1.00  0.510          H  
ATOM   6280 2HE  LYS A 406     202.688 -20.180 -89.629  1.00  0.510          H  
ATOM   6281 1HZ  LYS A 406     201.747 -19.795 -91.740  1.00  0.510          H  
ATOM   6282 2HZ  LYS A 406     200.573 -19.706 -90.597  1.00  0.510          H  
ATOM   6283 3HZ  LYS A 406     201.134 -18.316 -91.278  1.00  0.510          H  
ATOM   6284  N   ALA A 407     201.728 -15.671 -84.025  1.00  0.330          N  
ATOM   6285  CA  ALA A 407     200.956 -15.278 -82.851  1.00  0.350          C  
ATOM   6286  C   ALA A 407     200.103 -14.053 -83.178  1.00  0.380          C  
ATOM   6287  O   ALA A 407     198.918 -13.983 -82.831  1.00  0.400          O  
ATOM   6288  CB  ALA A 407     201.875 -14.946 -81.689  1.00  0.480          C  
ATOM   6289  H   ALA A 407     202.753 -15.745 -83.985  1.00  0.400          H  
ATOM   6290  HA  ALA A 407     200.299 -16.103 -82.581  1.00  0.420          H  
ATOM   6291 1HB  ALA A 407     201.281 -14.663 -80.824  1.00  0.580          H  
ATOM   6292 2HB  ALA A 407     202.482 -15.791 -81.448  1.00  0.580          H  
ATOM   6293 3HB  ALA A 407     202.523 -14.117 -81.974  1.00  0.580          H  
ATOM   6294  N   ILE A 408     200.691 -13.110 -83.919  1.00  0.390          N  
ATOM   6295  CA  ILE A 408     199.983 -11.899 -84.297  1.00  0.430          C  
ATOM   6296  C   ILE A 408     198.817 -12.211 -85.225  1.00  0.430          C  
ATOM   6297  O   ILE A 408     197.712 -11.710 -85.003  1.00  0.460          O  
ATOM   6298  CB  ILE A 408     200.939 -10.876 -84.947  1.00  0.590          C  
ATOM   6299  CG1 ILE A 408     201.949 -10.374 -83.876  1.00  0.590          C  
ATOM   6300  CG2 ILE A 408     200.131  -9.707 -85.558  1.00  0.590          C  
ATOM   6301  CD1 ILE A 408     203.146  -9.604 -84.432  1.00  0.590          C  
ATOM   6302  H   ILE A 408     201.686 -13.221 -84.155  1.00  0.470          H  
ATOM   6303  HA  ILE A 408     199.578 -11.449 -83.392  1.00  0.520          H  
ATOM   6304  HB  ILE A 408     201.510 -11.364 -85.729  1.00  0.700          H  
ATOM   6305 1HG1 ILE A 408     201.420  -9.732 -83.175  1.00  0.700          H  
ATOM   6306 2HG1 ILE A 408     202.331 -11.236 -83.330  1.00  0.700          H  
ATOM   6307 1HG2 ILE A 408     200.798  -8.993 -86.022  1.00  0.700          H  
ATOM   6308 2HG2 ILE A 408     199.452 -10.080 -86.317  1.00  0.700          H  
ATOM   6309 3HG2 ILE A 408     199.555  -9.210 -84.775  1.00  0.700          H  
ATOM   6310 1HD1 ILE A 408     203.793  -9.308 -83.607  1.00  0.700          H  
ATOM   6311 2HD1 ILE A 408     203.703 -10.248 -85.112  1.00  0.700          H  
ATOM   6312 3HD1 ILE A 408     202.818  -8.718 -84.960  1.00  0.700          H  
ATOM   6313  N   ASP A 409     199.050 -13.016 -86.272  1.00  0.400          N  
ATOM   6314  CA  ASP A 409     197.983 -13.352 -87.207  1.00  0.400          C  
ATOM   6315  C   ASP A 409     196.843 -14.073 -86.506  1.00  0.390          C  
ATOM   6316  O   ASP A 409     195.676 -13.828 -86.817  1.00  0.420          O  
ATOM   6317  CB  ASP A 409     198.485 -14.229 -88.360  1.00  0.560          C  
ATOM   6318  CG  ASP A 409     199.346 -13.506 -89.434  1.00  0.560          C  
ATOM   6319  OD1 ASP A 409     199.378 -12.290 -89.480  1.00  0.560          O  
ATOM   6320  OD2 ASP A 409     199.925 -14.203 -90.232  1.00  0.560          O  
ATOM   6321  H   ASP A 409     199.993 -13.379 -86.422  1.00  0.480          H  
ATOM   6322  HA  ASP A 409     197.598 -12.426 -87.628  1.00  0.480          H  
ATOM   6323 1HB  ASP A 409     199.089 -15.036 -87.937  1.00  0.670          H  
ATOM   6324 2HB  ASP A 409     197.634 -14.693 -88.854  1.00  0.670          H  
ATOM   6325  N   PHE A 410     197.167 -14.952 -85.552  1.00  0.370          N  
ATOM   6326  CA  PHE A 410     196.157 -15.680 -84.794  1.00  0.380          C  
ATOM   6327  C   PHE A 410     195.237 -14.685 -84.094  1.00  0.430          C  
ATOM   6328  O   PHE A 410     194.001 -14.760 -84.192  1.00  0.470          O  
ATOM   6329  CB  PHE A 410     196.831 -16.561 -83.741  1.00  0.530          C  
ATOM   6330  CG  PHE A 410     195.914 -17.381 -82.897  1.00  0.530          C  
ATOM   6331  CD1 PHE A 410     195.562 -18.661 -83.301  1.00  0.530          C  
ATOM   6332  CD2 PHE A 410     195.396 -16.888 -81.703  1.00  0.530          C  
ATOM   6333  CE1 PHE A 410     194.739 -19.435 -82.531  1.00  0.530          C  
ATOM   6334  CE2 PHE A 410     194.566 -17.659 -80.944  1.00  0.530          C  
ATOM   6335  CZ  PHE A 410     194.248 -18.941 -81.361  1.00  0.530          C  
ATOM   6336  H   PHE A 410     198.156 -15.155 -85.372  1.00  0.440          H  
ATOM   6337  HA  PHE A 410     195.571 -16.294 -85.476  1.00  0.460          H  
ATOM   6338 1HB  PHE A 410     197.533 -17.230 -84.236  1.00  0.630          H  
ATOM   6339 2HB  PHE A 410     197.417 -15.937 -83.079  1.00  0.630          H  
ATOM   6340  HD1 PHE A 410     195.961 -19.054 -84.237  1.00  0.630          H  
ATOM   6341  HD2 PHE A 410     195.661 -15.884 -81.371  1.00  0.630          H  
ATOM   6342  HE1 PHE A 410     194.476 -20.453 -82.850  1.00  0.630          H  
ATOM   6343  HE2 PHE A 410     194.170 -17.272 -80.006  1.00  0.630          H  
ATOM   6344  HZ  PHE A 410     193.604 -19.565 -80.757  1.00  0.630          H  
ATOM   6345  N   LEU A 411     195.850 -13.748 -83.368  1.00  0.440          N  
ATOM   6346  CA  LEU A 411     195.087 -12.775 -82.625  1.00  0.480          C  
ATOM   6347  C   LEU A 411     194.272 -11.885 -83.556  1.00  0.490          C  
ATOM   6348  O   LEU A 411     193.122 -11.575 -83.239  1.00  0.520          O  
ATOM   6349  CB  LEU A 411     196.043 -11.933 -81.771  1.00  0.660          C  
ATOM   6350  CG  LEU A 411     196.779 -12.687 -80.598  1.00  0.660          C  
ATOM   6351  CD1 LEU A 411     197.826 -11.756 -79.994  1.00  0.660          C  
ATOM   6352  CD2 LEU A 411     195.782 -13.152 -79.537  1.00  0.660          C  
ATOM   6353  H   LEU A 411     196.876 -13.742 -83.314  1.00  0.530          H  
ATOM   6354  HA  LEU A 411     194.387 -13.305 -81.990  1.00  0.580          H  
ATOM   6355 1HB  LEU A 411     196.813 -11.529 -82.433  1.00  0.790          H  
ATOM   6356 2HB  LEU A 411     195.486 -11.101 -81.345  1.00  0.790          H  
ATOM   6357  HG  LEU A 411     197.297 -13.556 -80.995  1.00  0.790          H  
ATOM   6358 1HD1 LEU A 411     198.358 -12.276 -79.198  1.00  0.790          H  
ATOM   6359 2HD1 LEU A 411     198.536 -11.461 -80.770  1.00  0.790          H  
ATOM   6360 3HD1 LEU A 411     197.341 -10.871 -79.588  1.00  0.790          H  
ATOM   6361 1HD2 LEU A 411     196.321 -13.669 -78.742  1.00  0.790          H  
ATOM   6362 2HD2 LEU A 411     195.255 -12.293 -79.120  1.00  0.790          H  
ATOM   6363 3HD2 LEU A 411     195.076 -13.832 -79.971  1.00  0.790          H  
ATOM   6364  N   LEU A 412     194.837 -11.488 -84.704  1.00  0.480          N  
ATOM   6365  CA  LEU A 412     194.101 -10.656 -85.649  1.00  0.500          C  
ATOM   6366  C   LEU A 412     192.919 -11.392 -86.277  1.00  0.480          C  
ATOM   6367  O   LEU A 412     191.827 -10.824 -86.406  1.00  0.500          O  
ATOM   6368  CB  LEU A 412     195.021 -10.156 -86.766  1.00  0.690          C  
ATOM   6369  CG  LEU A 412     196.101  -9.119 -86.380  1.00  0.690          C  
ATOM   6370  CD1 LEU A 412     197.028  -8.936 -87.567  1.00  0.690          C  
ATOM   6371  CD2 LEU A 412     195.452  -7.779 -85.993  1.00  0.690          C  
ATOM   6372  H   LEU A 412     195.809 -11.744 -84.904  1.00  0.580          H  
ATOM   6373  HA  LEU A 412     193.703  -9.810 -85.103  1.00  0.600          H  
ATOM   6374 1HB  LEU A 412     195.538 -11.021 -87.179  1.00  0.830          H  
ATOM   6375 2HB  LEU A 412     194.405  -9.723 -87.551  1.00  0.830          H  
ATOM   6376  HG  LEU A 412     196.685  -9.491 -85.541  1.00  0.830          H  
ATOM   6377 1HD1 LEU A 412     197.808  -8.220 -87.313  1.00  0.830          H  
ATOM   6378 2HD1 LEU A 412     197.487  -9.893 -87.822  1.00  0.830          H  
ATOM   6379 3HD1 LEU A 412     196.464  -8.568 -88.422  1.00  0.830          H  
ATOM   6380 1HD2 LEU A 412     196.237  -7.067 -85.739  1.00  0.830          H  
ATOM   6381 2HD2 LEU A 412     194.873  -7.396 -86.834  1.00  0.830          H  
ATOM   6382 3HD2 LEU A 412     194.801  -7.901 -85.136  1.00  0.830          H  
ATOM   6383  N   GLN A 413     193.078 -12.688 -86.597  1.00  0.430          N  
ATOM   6384  CA  GLN A 413     191.972 -13.432 -87.198  1.00  0.420          C  
ATOM   6385  C   GLN A 413     190.733 -13.307 -86.327  1.00  0.450          C  
ATOM   6386  O   GLN A 413     189.623 -13.169 -86.839  1.00  0.550          O  
ATOM   6387  CB  GLN A 413     192.273 -14.936 -87.358  1.00  0.590          C  
ATOM   6388  CG  GLN A 413     191.131 -15.727 -88.108  1.00  0.590          C  
ATOM   6389  CD  GLN A 413     191.320 -17.252 -88.129  1.00  0.590          C  
ATOM   6390  OE1 GLN A 413     191.808 -17.818 -87.149  1.00  0.590          O  
ATOM   6391  NE2 GLN A 413     190.921 -17.912 -89.213  1.00  0.590          N  
ATOM   6392  H   GLN A 413     193.997 -13.131 -86.503  1.00  0.520          H  
ATOM   6393  HA  GLN A 413     191.754 -13.007 -88.176  1.00  0.500          H  
ATOM   6394 1HB  GLN A 413     193.207 -15.062 -87.907  1.00  0.710          H  
ATOM   6395 2HB  GLN A 413     192.416 -15.382 -86.371  1.00  0.710          H  
ATOM   6396 1HG  GLN A 413     190.178 -15.527 -87.625  1.00  0.710          H  
ATOM   6397 2HG  GLN A 413     191.096 -15.381 -89.140  1.00  0.710          H  
ATOM   6398 1HE2 GLN A 413     191.006 -18.939 -89.258  1.00  0.710          H  
ATOM   6399 2HE2 GLN A 413     190.525 -17.421 -89.988  1.00  0.710          H  
ATOM   6400  N   ARG A 414     190.920 -13.393 -85.009  1.00  0.420          N  
ATOM   6401  CA  ARG A 414     189.806 -13.294 -84.077  1.00  0.450          C  
ATOM   6402  C   ARG A 414     189.402 -11.876 -83.632  1.00  0.520          C  
ATOM   6403  O   ARG A 414     188.211 -11.580 -83.509  1.00  0.550          O  
ATOM   6404  CB  ARG A 414     190.143 -14.083 -82.849  1.00  0.620          C  
ATOM   6405  CG  ARG A 414     190.169 -15.512 -83.058  1.00  0.620          C  
ATOM   6406  CD  ARG A 414     190.559 -16.216 -81.861  1.00  0.620          C  
ATOM   6407  NE  ARG A 414     190.587 -17.633 -82.066  1.00  0.620          N  
ATOM   6408  CZ  ARG A 414     190.879 -18.520 -81.126  1.00  0.620          C  
ATOM   6409  NH1 ARG A 414     191.148 -18.121 -79.906  1.00  0.620          N  
ATOM   6410  NH2 ARG A 414     190.916 -19.792 -81.405  1.00  0.620          N  
ATOM   6411  H   ARG A 414     191.875 -13.573 -84.672  1.00  0.500          H  
ATOM   6412  HA  ARG A 414     188.942 -13.755 -84.554  1.00  0.540          H  
ATOM   6413 1HB  ARG A 414     191.136 -13.799 -82.530  1.00  0.740          H  
ATOM   6414 2HB  ARG A 414     189.442 -13.855 -82.048  1.00  0.740          H  
ATOM   6415 1HG  ARG A 414     189.170 -15.806 -83.324  1.00  0.740          H  
ATOM   6416 2HG  ARG A 414     190.864 -15.766 -83.860  1.00  0.740          H  
ATOM   6417 1HD  ARG A 414     191.562 -15.896 -81.579  1.00  0.740          H  
ATOM   6418 2HD  ARG A 414     189.856 -15.991 -81.064  1.00  0.740          H  
ATOM   6419  HE  ARG A 414     190.397 -17.980 -82.996  1.00  0.740          H  
ATOM   6420 1HH1 ARG A 414     191.124 -17.143 -79.679  1.00  0.740          H  
ATOM   6421 2HH1 ARG A 414     191.374 -18.802 -79.191  1.00  0.740          H  
ATOM   6422 1HH2 ARG A 414     190.703 -20.152 -82.344  1.00  0.740          H  
ATOM   6423 2HH2 ARG A 414     191.189 -20.446 -80.678  1.00  0.740          H  
ATOM   6424  N   TRP A 415     190.377 -11.010 -83.327  1.00  0.560          N  
ATOM   6425  CA  TRP A 415     190.064  -9.685 -82.791  1.00  0.620          C  
ATOM   6426  C   TRP A 415     190.596  -8.477 -83.585  1.00  0.650          C  
ATOM   6427  O   TRP A 415     190.672  -7.375 -83.039  1.00  0.740          O  
ATOM   6428  CB  TRP A 415     190.545  -9.594 -81.341  1.00  0.840          C  
ATOM   6429  CG  TRP A 415     189.901 -10.637 -80.460  1.00  0.840          C  
ATOM   6430  CD1 TRP A 415     188.657 -10.584 -79.909  1.00  0.840          C  
ATOM   6431  CD2 TRP A 415     190.485 -11.883 -80.001  1.00  0.840          C  
ATOM   6432  NE1 TRP A 415     188.418 -11.718 -79.168  1.00  0.840          N  
ATOM   6433  CE2 TRP A 415     189.522 -12.519 -79.215  1.00  0.840          C  
ATOM   6434  CE3 TRP A 415     191.726 -12.502 -80.193  1.00  0.840          C  
ATOM   6435  CZ2 TRP A 415     189.754 -13.747 -78.626  1.00  0.840          C  
ATOM   6436  CZ3 TRP A 415     191.954 -13.733 -79.599  1.00  0.840          C  
ATOM   6437  CH2 TRP A 415     190.995 -14.337 -78.837  1.00  0.840          C  
ATOM   6438  H   TRP A 415     191.355 -11.274 -83.437  1.00  0.670          H  
ATOM   6439  HA  TRP A 415     188.980  -9.593 -82.769  1.00  0.740          H  
ATOM   6440 1HB  TRP A 415     191.627  -9.725 -81.309  1.00  1.010          H  
ATOM   6441 2HB  TRP A 415     190.315  -8.611 -80.938  1.00  1.010          H  
ATOM   6442  HD1 TRP A 415     187.951  -9.768 -80.045  1.00  1.010          H  
ATOM   6443  HE1 TRP A 415     187.567 -11.928 -78.665  1.00  1.010          H  
ATOM   6444  HE3 TRP A 415     192.493 -12.028 -80.802  1.00  1.010          H  
ATOM   6445  HZ2 TRP A 415     189.004 -14.246 -78.010  1.00  1.010          H  
ATOM   6446  HZ3 TRP A 415     192.909 -14.212 -79.752  1.00  1.010          H  
ATOM   6447  HH2 TRP A 415     191.209 -15.301 -78.384  1.00  1.010          H  
ATOM   6448  N   GLY A 416     190.926  -8.639 -84.868  1.00  0.600          N  
ATOM   6449  CA  GLY A 416     191.470  -7.552 -85.682  1.00  0.620          C  
ATOM   6450  C   GLY A 416     190.418  -6.576 -86.224  1.00  0.580          C  
ATOM   6451  O   GLY A 416     190.752  -5.627 -86.934  1.00  0.420          O  
ATOM   6452  H   GLY A 416     190.880  -9.552 -85.321  1.00  0.720          H  
ATOM   6453 1HA  GLY A 416     192.201  -7.002 -85.091  1.00  0.740          H  
ATOM   6454 2HA  GLY A 416     192.017  -7.991 -86.517  1.00  0.740          H  
ATOM   6455  N   GLY A 417     189.154  -6.797 -85.887  1.00  0.890          N  
ATOM   6456  CA  GLY A 417     188.057  -5.963 -86.346  1.00  0.910          C  
ATOM   6457  C   GLY A 417     186.863  -6.162 -85.429  1.00  0.830          C  
ATOM   6458  O   GLY A 417     186.988  -6.781 -84.374  1.00  0.870          O  
ATOM   6459  H   GLY A 417     188.950  -7.584 -85.290  1.00  1.070          H  
ATOM   6460 1HA  GLY A 417     188.361  -4.916 -86.341  1.00  1.090          H  
ATOM   6461 2HA  GLY A 417     187.791  -6.226 -87.368  1.00  1.090          H  
ATOM   6462  N   THR A 418     185.715  -5.612 -85.809  1.00  0.870          N  
ATOM   6463  CA  THR A 418     184.507  -5.704 -84.996  1.00  0.840          C  
ATOM   6464  C   THR A 418     184.046  -7.135 -84.797  1.00  0.700          C  
ATOM   6465  O   THR A 418     183.882  -7.889 -85.758  1.00  0.630          O  
ATOM   6466  CB  THR A 418     183.352  -4.902 -85.645  1.00  1.190          C  
ATOM   6467  OG1 THR A 418     183.745  -3.527 -85.789  1.00  1.190          O  
ATOM   6468  CG2 THR A 418     182.084  -4.977 -84.773  1.00  1.190          C  
ATOM   6469  H   THR A 418     185.668  -5.104 -86.680  1.00  1.040          H  
ATOM   6470  HA  THR A 418     184.719  -5.280 -84.015  1.00  1.010          H  
ATOM   6471  HB  THR A 418     183.131  -5.315 -86.630  1.00  1.430          H  
ATOM   6472  HG1 THR A 418     183.091  -3.066 -86.327  1.00  1.430          H  
ATOM   6473 1HG2 THR A 418     181.291  -4.404 -85.248  1.00  1.430          H  
ATOM   6474 2HG2 THR A 418     181.751  -6.009 -84.665  1.00  1.430          H  
ATOM   6475 3HG2 THR A 418     182.291  -4.562 -83.790  1.00  1.430          H  
ATOM   6476  N   CYS A 419     183.791  -7.496 -83.549  1.00  0.710          N  
ATOM   6477  CA  CYS A 419     183.299  -8.818 -83.237  1.00  0.660          C  
ATOM   6478  C   CYS A 419     181.790  -8.772 -83.056  1.00  0.670          C  
ATOM   6479  O   CYS A 419     181.271  -7.934 -82.319  1.00  0.470          O  
ATOM   6480  CB  CYS A 419     183.950  -9.333 -81.959  1.00  0.940          C  
ATOM   6481  SG  CYS A 419     185.749  -9.539 -82.055  1.00  0.940          S  
ATOM   6482  H   CYS A 419     183.954  -6.830 -82.807  1.00  0.850          H  
ATOM   6483  HA  CYS A 419     183.541  -9.494 -84.059  1.00  0.790          H  
ATOM   6484 1HB  CYS A 419     183.731  -8.650 -81.140  1.00  1.130          H  
ATOM   6485 2HB  CYS A 419     183.526 -10.282 -81.709  1.00  1.130          H  
ATOM   6486  HG  CYS A 419     185.766 -10.450 -83.034  1.00  1.130          H  
ATOM   6487  N   HIS A 420     181.094  -9.684 -83.705  1.00  0.940          N  
ATOM   6488  CA  HIS A 420     179.650  -9.786 -83.579  1.00  0.950          C  
ATOM   6489  C   HIS A 420     179.358 -11.035 -82.768  1.00  0.930          C  
ATOM   6490  O   HIS A 420     179.747 -12.133 -83.173  1.00  0.950          O  
ATOM   6491  CB  HIS A 420     179.014  -9.835 -84.963  1.00  1.330          C  
ATOM   6492  CG  HIS A 420     179.271  -8.577 -85.748  1.00  1.330          C  
ATOM   6493  ND1 HIS A 420     178.441  -7.476 -85.686  1.00  1.330          N  
ATOM   6494  CD2 HIS A 420     180.284  -8.238 -86.586  1.00  1.330          C  
ATOM   6495  CE1 HIS A 420     178.925  -6.521 -86.464  1.00  1.330          C  
ATOM   6496  NE2 HIS A 420     180.039  -6.958 -87.021  1.00  1.330          N  
ATOM   6497  H   HIS A 420     181.588 -10.311 -84.327  1.00  1.130          H  
ATOM   6498  HA  HIS A 420     179.250  -8.925 -83.044  1.00  1.140          H  
ATOM   6499 1HB  HIS A 420     179.412 -10.682 -85.522  1.00  1.590          H  
ATOM   6500 2HB  HIS A 420     177.937  -9.977 -84.867  1.00  1.590          H  
ATOM   6501  HD1 HIS A 420     177.513  -7.458 -85.311  1.00  1.590          H  
ATOM   6502  HD2 HIS A 420     181.174  -8.772 -86.929  1.00  1.590          H  
ATOM   6503  HE1 HIS A 420     178.408  -5.566 -86.556  1.00  1.590          H  
ATOM   6504  N   ILE A 421     178.747 -10.873 -81.604  1.00  0.930          N  
ATOM   6505  CA  ILE A 421     178.551 -12.008 -80.708  1.00  0.930          C  
ATOM   6506  C   ILE A 421     177.607 -12.983 -81.399  1.00  0.890          C  
ATOM   6507  O   ILE A 421     176.603 -12.583 -81.983  1.00  0.900          O  
ATOM   6508  CB  ILE A 421     178.053 -11.574 -79.303  1.00  1.300          C  
ATOM   6509  CG1 ILE A 421     179.133 -10.658 -78.649  1.00  1.300          C  
ATOM   6510  CG2 ILE A 421     177.882 -12.843 -78.380  1.00  1.300          C  
ATOM   6511  CD1 ILE A 421     178.704  -9.955 -77.351  1.00  1.300          C  
ATOM   6512  H   ILE A 421     178.433  -9.948 -81.341  1.00  1.120          H  
ATOM   6513  HA  ILE A 421     179.502 -12.514 -80.561  1.00  1.120          H  
ATOM   6514  HB  ILE A 421     177.113 -11.029 -79.385  1.00  1.560          H  
ATOM   6515 1HG1 ILE A 421     180.004 -11.254 -78.451  1.00  1.560          H  
ATOM   6516 2HG1 ILE A 421     179.412  -9.888 -79.366  1.00  1.560          H  
ATOM   6517 1HG2 ILE A 421     177.552 -12.557 -77.393  1.00  1.560          H  
ATOM   6518 2HG2 ILE A 421     177.163 -13.501 -78.785  1.00  1.560          H  
ATOM   6519 3HG2 ILE A 421     178.838 -13.370 -78.296  1.00  1.560          H  
ATOM   6520 1HD1 ILE A 421     179.528  -9.337 -76.990  1.00  1.560          H  
ATOM   6521 2HD1 ILE A 421     177.841  -9.326 -77.548  1.00  1.560          H  
ATOM   6522 3HD1 ILE A 421     178.451 -10.678 -76.584  1.00  1.560          H  
ATOM   6523  N   LEU A 422     177.995 -14.256 -81.375  1.00  0.840          N  
ATOM   6524  CA  LEU A 422     177.341 -15.401 -82.015  1.00  0.770          C  
ATOM   6525  C   LEU A 422     177.500 -15.408 -83.536  1.00  0.620          C  
ATOM   6526  O   LEU A 422     176.860 -16.212 -84.219  1.00  0.510          O  
ATOM   6527  CB  LEU A 422     175.819 -15.436 -81.742  1.00  1.110          C  
ATOM   6528  CG  LEU A 422     175.328 -15.344 -80.282  1.00  1.110          C  
ATOM   6529  CD1 LEU A 422     173.824 -15.425 -80.270  1.00  1.110          C  
ATOM   6530  CD2 LEU A 422     175.950 -16.436 -79.432  1.00  1.110          C  
ATOM   6531  H   LEU A 422     178.834 -14.465 -80.849  1.00  1.010          H  
ATOM   6532  HA  LEU A 422     177.801 -16.312 -81.636  1.00  0.920          H  
ATOM   6533 1HB  LEU A 422     175.347 -14.633 -82.302  1.00  1.330          H  
ATOM   6534 2HB  LEU A 422     175.438 -16.374 -82.142  1.00  1.330          H  
ATOM   6535  HG  LEU A 422     175.578 -14.388 -79.889  1.00  1.330          H  
ATOM   6536 1HD1 LEU A 422     173.463 -15.328 -79.246  1.00  1.330          H  
ATOM   6537 2HD1 LEU A 422     173.415 -14.616 -80.876  1.00  1.330          H  
ATOM   6538 3HD1 LEU A 422     173.506 -16.382 -80.679  1.00  1.330          H  
ATOM   6539 1HD2 LEU A 422     175.582 -16.337 -78.422  1.00  1.330          H  
ATOM   6540 2HD2 LEU A 422     175.675 -17.414 -79.827  1.00  1.330          H  
ATOM   6541 3HD2 LEU A 422     177.032 -16.337 -79.428  1.00  1.330          H  
ATOM   6542  N   GLY A 423     178.394 -14.575 -84.067  1.00  0.610          N  
ATOM   6543  CA  GLY A 423     178.669 -14.598 -85.488  1.00  0.480          C  
ATOM   6544  C   GLY A 423     179.647 -15.735 -85.791  1.00  0.440          C  
ATOM   6545  O   GLY A 423     180.233 -16.296 -84.867  1.00  0.690          O  
ATOM   6546  H   GLY A 423     178.866 -13.883 -83.480  1.00  0.730          H  
ATOM   6547 1HA  GLY A 423     177.735 -14.728 -86.031  1.00  0.580          H  
ATOM   6548 2HA  GLY A 423     179.100 -13.637 -85.773  1.00  0.580          H  
ATOM   6549  N   PRO A 424     179.856 -16.065 -87.084  1.00  0.210          N  
ATOM   6550  CA  PRO A 424     180.752 -17.095 -87.614  1.00  0.230          C  
ATOM   6551  C   PRO A 424     182.240 -16.819 -87.406  1.00  0.250          C  
ATOM   6552  O   PRO A 424     183.065 -17.727 -87.485  1.00  0.390          O  
ATOM   6553  CB  PRO A 424     180.405 -17.095 -89.110  1.00  0.350          C  
ATOM   6554  CG  PRO A 424     179.861 -15.709 -89.390  1.00  0.350          C  
ATOM   6555  CD  PRO A 424     179.131 -15.309 -88.133  1.00  0.350          C  
ATOM   6556  HA  PRO A 424     180.482 -18.059 -87.159  1.00  0.280          H  
ATOM   6557 1HB  PRO A 424     181.310 -17.317 -89.697  1.00  0.410          H  
ATOM   6558 2HB  PRO A 424     179.680 -17.894 -89.328  1.00  0.410          H  
ATOM   6559 1HG  PRO A 424     180.691 -15.017 -89.631  1.00  0.410          H  
ATOM   6560 2HG  PRO A 424     179.205 -15.732 -90.274  1.00  0.410          H  
ATOM   6561 1HD  PRO A 424     179.247 -14.222 -87.998  1.00  0.410          H  
ATOM   6562 2HD  PRO A 424     178.076 -15.619 -88.186  1.00  0.410          H  
ATOM   6563  N   ASP A 425     182.585 -15.570 -87.145  1.00  0.280          N  
ATOM   6564  CA  ASP A 425     183.951 -15.165 -86.964  1.00  0.310          C  
ATOM   6565  C   ASP A 425     184.120 -14.432 -85.650  1.00  0.230          C  
ATOM   6566  O   ASP A 425     184.656 -13.330 -85.582  1.00  0.700          O  
ATOM   6567  CB  ASP A 425     184.326 -14.312 -88.161  1.00  0.420          C  
ATOM   6568  CG  ASP A 425     183.326 -13.163 -88.344  1.00  0.420          C  
ATOM   6569  OD1 ASP A 425     182.308 -13.151 -87.638  1.00  0.420          O  
ATOM   6570  OD2 ASP A 425     183.548 -12.333 -89.192  1.00  0.420          O  
ATOM   6571  H   ASP A 425     181.900 -14.812 -87.103  1.00  0.340          H  
ATOM   6572  HA  ASP A 425     184.573 -16.046 -86.967  1.00  0.370          H  
ATOM   6573 1HB  ASP A 425     185.329 -13.900 -88.023  1.00  0.510          H  
ATOM   6574 2HB  ASP A 425     184.335 -14.927 -89.060  1.00  0.510          H  
ATOM   6575  N   CYS A 426     183.718 -15.088 -84.579  1.00  0.460          N  
ATOM   6576  CA  CYS A 426     183.715 -14.480 -83.273  1.00  0.350          C  
ATOM   6577  C   CYS A 426     183.840 -15.537 -82.207  1.00  0.350          C  
ATOM   6578  O   CYS A 426     183.142 -16.548 -82.232  1.00  0.370          O  
ATOM   6579  CB  CYS A 426     182.422 -13.708 -83.092  1.00  0.530          C  
ATOM   6580  SG  CYS A 426     182.271 -12.833 -81.572  1.00  0.530          S  
ATOM   6581  H   CYS A 426     183.344 -16.026 -84.682  1.00  0.550          H  
ATOM   6582  HA  CYS A 426     184.560 -13.796 -83.199  1.00  0.420          H  
ATOM   6583 1HB  CYS A 426     182.315 -12.986 -83.903  1.00  0.640          H  
ATOM   6584 2HB  CYS A 426     181.575 -14.395 -83.171  1.00  0.640          H  
ATOM   6585  HG  CYS A 426     181.059 -12.337 -81.907  1.00  0.640          H  
ATOM   6586  N   CYS A 427     184.729 -15.292 -81.255  1.00  0.320          N  
ATOM   6587  CA  CYS A 427     184.979 -16.249 -80.191  1.00  0.320          C  
ATOM   6588  C   CYS A 427     184.503 -15.747 -78.837  1.00  0.370          C  
ATOM   6589  O   CYS A 427     185.129 -16.009 -77.809  1.00  0.340          O  
ATOM   6590  CB  CYS A 427     186.469 -16.565 -80.135  1.00  0.450          C  
ATOM   6591  SG  CYS A 427     187.143 -17.293 -81.680  1.00  0.450          S  
ATOM   6592  H   CYS A 427     185.261 -14.433 -81.289  1.00  0.380          H  
ATOM   6593  HA  CYS A 427     184.426 -17.161 -80.405  1.00  0.380          H  
ATOM   6594 1HB  CYS A 427     187.026 -15.652 -79.920  1.00  0.540          H  
ATOM   6595 2HB  CYS A 427     186.662 -17.262 -79.321  1.00  0.540          H  
ATOM   6596  N   ILE A 428     183.406 -15.003 -78.840  1.00  0.470          N  
ATOM   6597  CA  ILE A 428     182.834 -14.472 -77.615  1.00  0.580          C  
ATOM   6598  C   ILE A 428     181.599 -15.249 -77.217  1.00  0.580          C  
ATOM   6599  O   ILE A 428     180.630 -15.315 -77.976  1.00  0.450          O  
ATOM   6600  CB  ILE A 428     182.413 -12.995 -77.782  1.00  0.770          C  
ATOM   6601  CG1 ILE A 428     183.637 -12.134 -78.160  1.00  0.770          C  
ATOM   6602  CG2 ILE A 428     181.737 -12.487 -76.472  1.00  0.770          C  
ATOM   6603  CD1 ILE A 428     183.291 -10.711 -78.608  1.00  0.770          C  
ATOM   6604  H   ILE A 428     182.949 -14.824 -79.727  1.00  0.560          H  
ATOM   6605  HA  ILE A 428     183.567 -14.553 -76.814  1.00  0.700          H  
ATOM   6606  HB  ILE A 428     181.703 -12.918 -78.595  1.00  0.920          H  
ATOM   6607 1HG1 ILE A 428     184.308 -12.081 -77.307  1.00  0.920          H  
ATOM   6608 2HG1 ILE A 428     184.162 -12.620 -78.979  1.00  0.920          H  
ATOM   6609 1HG2 ILE A 428     181.425 -11.460 -76.578  1.00  0.920          H  
ATOM   6610 2HG2 ILE A 428     180.857 -13.083 -76.238  1.00  0.920          H  
ATOM   6611 3HG2 ILE A 428     182.444 -12.559 -75.647  1.00  0.920          H  
ATOM   6612 1HD1 ILE A 428     184.211 -10.186 -78.869  1.00  0.920          H  
ATOM   6613 2HD1 ILE A 428     182.638 -10.746 -79.475  1.00  0.920          H  
ATOM   6614 3HD1 ILE A 428     182.793 -10.169 -77.815  1.00  0.920          H  
ATOM   6615  N   GLU A 429     181.626 -15.831 -76.025  1.00  0.760          N  
ATOM   6616  CA  GLU A 429     180.478 -16.563 -75.527  1.00  0.840          C  
ATOM   6617  C   GLU A 429     179.571 -15.524 -74.866  1.00  0.910          C  
ATOM   6618  O   GLU A 429     180.077 -14.690 -74.119  1.00  1.040          O  
ATOM   6619  CB  GLU A 429     180.904 -17.634 -74.522  1.00  1.140          C  
ATOM   6620  CG  GLU A 429     181.763 -18.737 -75.115  1.00  1.140          C  
ATOM   6621  CD  GLU A 429     182.139 -19.789 -74.109  1.00  1.140          C  
ATOM   6622  OE1 GLU A 429     181.738 -19.660 -72.976  1.00  1.140          O  
ATOM   6623  OE2 GLU A 429     182.830 -20.715 -74.468  1.00  1.140          O  
ATOM   6624  H   GLU A 429     182.464 -15.754 -75.461  1.00  0.910          H  
ATOM   6625  HA  GLU A 429     179.989 -17.037 -76.373  1.00  1.010          H  
ATOM   6626 1HB  GLU A 429     181.469 -17.168 -73.714  1.00  1.370          H  
ATOM   6627 2HB  GLU A 429     180.024 -18.096 -74.077  1.00  1.370          H  
ATOM   6628 1HG  GLU A 429     181.216 -19.207 -75.932  1.00  1.370          H  
ATOM   6629 2HG  GLU A 429     182.669 -18.295 -75.531  1.00  1.370          H  
ATOM   6630  N   PRO A 430     178.241 -15.573 -75.052  1.00  0.880          N  
ATOM   6631  CA  PRO A 430     177.253 -14.625 -74.529  1.00  1.060          C  
ATOM   6632  C   PRO A 430     177.131 -14.557 -73.006  1.00  1.400          C  
ATOM   6633  O   PRO A 430     176.568 -13.601 -72.463  1.00  1.640          O  
ATOM   6634  CB  PRO A 430     175.944 -15.140 -75.151  1.00  1.590          C  
ATOM   6635  CG  PRO A 430     176.188 -16.606 -75.422  1.00  1.590          C  
ATOM   6636  CD  PRO A 430     177.649 -16.692 -75.814  1.00  1.590          C  
ATOM   6637  HA  PRO A 430     177.492 -13.626 -74.927  1.00  1.270          H  
ATOM   6638 1HB  PRO A 430     175.106 -14.971 -74.455  1.00  1.910          H  
ATOM   6639 2HB  PRO A 430     175.716 -14.572 -76.068  1.00  1.910          H  
ATOM   6640 1HG  PRO A 430     175.958 -17.193 -74.519  1.00  1.910          H  
ATOM   6641 2HG  PRO A 430     175.508 -16.969 -76.202  1.00  1.910          H  
ATOM   6642 1HD  PRO A 430     178.042 -17.665 -75.485  1.00  1.910          H  
ATOM   6643 2HD  PRO A 430     177.777 -16.528 -76.899  1.00  1.910          H  
ATOM   6644  N   HIS A 431     177.621 -15.598 -72.343  1.00  1.500          N  
ATOM   6645  CA  HIS A 431     177.580 -15.815 -70.901  1.00  1.890          C  
ATOM   6646  C   HIS A 431     177.805 -14.577 -70.013  1.00  2.200          C  
ATOM   6647  O   HIS A 431     176.863 -14.082 -69.385  1.00  2.440          O  
ATOM   6648  CB  HIS A 431     178.579 -16.928 -70.555  1.00  2.490          C  
ATOM   6649  CG  HIS A 431     178.572 -17.350 -69.129  1.00  2.490          C  
ATOM   6650  ND1 HIS A 431     177.524 -18.059 -68.571  1.00  2.490          N  
ATOM   6651  CD2 HIS A 431     179.486 -17.189 -68.151  1.00  2.490          C  
ATOM   6652  CE1 HIS A 431     177.786 -18.301 -67.297  1.00  2.490          C  
ATOM   6653  NE2 HIS A 431     178.971 -17.772 -67.001  1.00  2.490          N  
ATOM   6654  H   HIS A 431     178.077 -16.318 -72.884  1.00  1.800          H  
ATOM   6655  HA  HIS A 431     176.590 -16.192 -70.647  1.00  2.270          H  
ATOM   6656 1HB  HIS A 431     178.361 -17.805 -71.166  1.00  2.990          H  
ATOM   6657 2HB  HIS A 431     179.589 -16.607 -70.811  1.00  2.990          H  
ATOM   6658  HD1 HIS A 431     176.771 -18.489 -69.072  1.00  2.990          H  
ATOM   6659  HD2 HIS A 431     180.462 -16.703 -68.132  1.00  2.990          H  
ATOM   6660  HE1 HIS A 431     177.071 -18.848 -66.680  1.00  2.990          H  
ATOM   6661  N   ASP A 432     179.055 -14.113 -69.903  1.00  2.210          N  
ATOM   6662  CA  ASP A 432     179.374 -13.002 -68.995  1.00  2.550          C  
ATOM   6663  C   ASP A 432     178.623 -11.725 -69.301  1.00  2.660          C  
ATOM   6664  O   ASP A 432     178.197 -11.020 -68.382  1.00  3.020          O  
ATOM   6665  CB  ASP A 432     180.875 -12.739 -69.001  1.00  3.430          C  
ATOM   6666  CG  ASP A 432     181.705 -13.801 -68.221  1.00  3.430          C  
ATOM   6667  OD1 ASP A 432     181.184 -14.473 -67.325  1.00  3.430          O  
ATOM   6668  OD2 ASP A 432     182.842 -13.947 -68.560  1.00  3.430          O  
ATOM   6669  H   ASP A 432     179.792 -14.542 -70.447  1.00  2.650          H  
ATOM   6670  HA  ASP A 432     179.102 -13.291 -67.995  1.00  3.060          H  
ATOM   6671 1HB  ASP A 432     181.229 -12.711 -70.033  1.00  4.120          H  
ATOM   6672 2HB  ASP A 432     181.070 -11.757 -68.565  1.00  4.120          H  
ATOM   6673  N   TRP A 433     178.429 -11.439 -70.584  1.00  2.390          N  
ATOM   6674  CA  TRP A 433     177.703 -10.251 -70.986  1.00  2.550          C  
ATOM   6675  C   TRP A 433     176.277 -10.359 -70.459  1.00  2.670          C  
ATOM   6676  O   TRP A 433     175.782  -9.449 -69.793  1.00  2.990          O  
ATOM   6677  CB  TRP A 433     177.720 -10.124 -72.515  1.00  3.510          C  
ATOM   6678  CG  TRP A 433     177.049  -8.900 -73.052  1.00  3.510          C  
ATOM   6679  CD1 TRP A 433     177.634  -7.688 -73.251  1.00  3.510          C  
ATOM   6680  CD2 TRP A 433     175.676  -8.752 -73.470  1.00  3.510          C  
ATOM   6681  NE1 TRP A 433     176.727  -6.803 -73.759  1.00  3.510          N  
ATOM   6682  CE2 TRP A 433     175.525  -7.434 -73.898  1.00  3.510          C  
ATOM   6683  CE3 TRP A 433     174.578  -9.617 -73.515  1.00  3.510          C  
ATOM   6684  CZ2 TRP A 433     174.329  -6.957 -74.360  1.00  3.510          C  
ATOM   6685  CZ3 TRP A 433     173.375  -9.131 -73.980  1.00  3.510          C  
ATOM   6686  CH2 TRP A 433     173.254  -7.836 -74.390  1.00  3.510          C  
ATOM   6687  H   TRP A 433     178.803 -12.063 -71.285  1.00  2.870          H  
ATOM   6688  HA  TRP A 433     178.176  -9.376 -70.546  1.00  3.060          H  
ATOM   6689 1HB  TRP A 433     178.752 -10.119 -72.862  1.00  4.210          H  
ATOM   6690 2HB  TRP A 433     177.239 -10.998 -72.955  1.00  4.210          H  
ATOM   6691  HD1 TRP A 433     178.677  -7.457 -73.037  1.00  4.210          H  
ATOM   6692  HE1 TRP A 433     176.915  -5.837 -73.992  1.00  4.210          H  
ATOM   6693  HE3 TRP A 433     174.666 -10.650 -73.190  1.00  4.210          H  
ATOM   6694  HZ2 TRP A 433     174.214  -5.935 -74.690  1.00  4.210          H  
ATOM   6695  HZ3 TRP A 433     172.523  -9.808 -74.008  1.00  4.210          H  
ATOM   6696  HH2 TRP A 433     172.293  -7.489 -74.745  1.00  4.210          H  
ATOM   6697  N   THR A 434     175.641 -11.513 -70.685  1.00  2.420          N  
ATOM   6698  CA  THR A 434     174.265 -11.734 -70.278  1.00  2.520          C  
ATOM   6699  C   THR A 434     174.116 -11.550 -68.776  1.00  2.930          C  
ATOM   6700  O   THR A 434     173.161 -10.906 -68.316  1.00  3.150          O  
ATOM   6701  CB  THR A 434     173.797 -13.158 -70.672  1.00  3.490          C  
ATOM   6702  OG1 THR A 434     173.879 -13.315 -72.098  1.00  3.490          O  
ATOM   6703  CG2 THR A 434     172.352 -13.373 -70.238  1.00  3.490          C  
ATOM   6704  H   THR A 434     176.107 -12.249 -71.218  1.00  2.900          H  
ATOM   6705  HA  THR A 434     173.632 -11.004 -70.779  1.00  3.020          H  
ATOM   6706  HB  THR A 434     174.437 -13.900 -70.197  1.00  4.190          H  
ATOM   6707  HG1 THR A 434     174.824 -13.353 -72.355  1.00  4.190          H  
ATOM   6708 1HG2 THR A 434     172.038 -14.372 -70.531  1.00  4.190          H  
ATOM   6709 2HG2 THR A 434     172.260 -13.273 -69.157  1.00  4.190          H  
ATOM   6710 3HG2 THR A 434     171.716 -12.635 -70.724  1.00  4.190          H  
ATOM   6711  N   LYS A 435     175.038 -12.130 -68.000  1.00  3.030          N  
ATOM   6712  CA  LYS A 435     174.981 -12.001 -66.549  1.00  3.420          C  
ATOM   6713  C   LYS A 435     175.087 -10.542 -66.115  1.00  3.700          C  
ATOM   6714  O   LYS A 435     174.299 -10.092 -65.278  1.00  3.970          O  
ATOM   6715  CB  LYS A 435     176.102 -12.799 -65.885  1.00  4.630          C  
ATOM   6716  CG  LYS A 435     175.938 -14.337 -65.921  1.00  4.630          C  
ATOM   6717  CD  LYS A 435     177.036 -15.057 -65.095  1.00  4.630          C  
ATOM   6718  CE  LYS A 435     178.388 -14.778 -65.725  1.00  4.630          C  
ATOM   6719  NZ  LYS A 435     179.492 -15.651 -65.284  1.00  4.630          N  
ATOM   6720  H   LYS A 435     175.777 -12.676 -68.456  1.00  3.640          H  
ATOM   6721  HA  LYS A 435     174.022 -12.387 -66.206  1.00  4.100          H  
ATOM   6722 1HB  LYS A 435     177.027 -12.542 -66.397  1.00  5.560          H  
ATOM   6723 2HB  LYS A 435     176.203 -12.485 -64.846  1.00  5.560          H  
ATOM   6724 1HG  LYS A 435     174.960 -14.603 -65.521  1.00  5.560          H  
ATOM   6725 2HG  LYS A 435     175.990 -14.679 -66.956  1.00  5.560          H  
ATOM   6726 1HD  LYS A 435     177.031 -14.703 -64.065  1.00  5.560          H  
ATOM   6727 2HD  LYS A 435     176.859 -16.132 -65.101  1.00  5.560          H  
ATOM   6728 1HE  LYS A 435     178.277 -14.886 -66.790  1.00  5.560          H  
ATOM   6729 2HE  LYS A 435     178.674 -13.758 -65.491  1.00  5.560          H  
ATOM   6730 1HZ  LYS A 435     180.318 -15.323 -65.829  1.00  5.560          H  
ATOM   6731 2HZ  LYS A 435     179.663 -15.584 -64.297  1.00  5.560          H  
ATOM   6732 3HZ  LYS A 435     179.283 -16.622 -65.555  1.00  5.560          H  
ATOM   6733  N   ASN A 436     176.025  -9.788 -66.711  1.00  3.630          N  
ATOM   6734  CA  ASN A 436     176.201  -8.390 -66.338  1.00  3.940          C  
ATOM   6735  C   ASN A 436     174.966  -7.569 -66.680  1.00  4.060          C  
ATOM   6736  O   ASN A 436     174.532  -6.731 -65.883  1.00  4.410          O  
ATOM   6737  CB  ASN A 436     177.415  -7.812 -67.037  1.00  5.390          C  
ATOM   6738  CG  ASN A 436     178.719  -8.324 -66.483  1.00  5.390          C  
ATOM   6739  OD1 ASN A 436     178.801  -8.824 -65.355  1.00  5.390          O  
ATOM   6740  ND2 ASN A 436     179.757  -8.206 -67.266  1.00  5.390          N  
ATOM   6741  H   ASN A 436     176.674 -10.216 -67.383  1.00  4.360          H  
ATOM   6742  HA  ASN A 436     176.344  -8.334 -65.259  1.00  4.730          H  
ATOM   6743 1HB  ASN A 436     177.367  -8.070 -68.099  1.00  6.470          H  
ATOM   6744 2HB  ASN A 436     177.396  -6.726 -66.963  1.00  6.470          H  
ATOM   6745 1HD2 ASN A 436     180.651  -8.529 -66.960  1.00  6.470          H  
ATOM   6746 2HD2 ASN A 436     179.657  -7.800 -68.173  1.00  6.470          H  
ATOM   6747  N   ILE A 437     174.362  -7.854 -67.833  1.00  3.770          N  
ATOM   6748  CA  ILE A 437     173.158  -7.165 -68.254  1.00  3.870          C  
ATOM   6749  C   ILE A 437     172.016  -7.481 -67.323  1.00  4.040          C  
ATOM   6750  O   ILE A 437     171.263  -6.579 -66.960  1.00  4.360          O  
ATOM   6751  CB  ILE A 437     172.786  -7.506 -69.708  1.00  5.380          C  
ATOM   6752  CG1 ILE A 437     173.872  -6.972 -70.696  1.00  5.380          C  
ATOM   6753  CG2 ILE A 437     171.386  -7.012 -70.074  1.00  5.380          C  
ATOM   6754  CD1 ILE A 437     174.142  -5.487 -70.689  1.00  5.380          C  
ATOM   6755  H   ILE A 437     174.792  -8.548 -68.453  1.00  4.520          H  
ATOM   6756  HA  ILE A 437     173.327  -6.099 -68.181  1.00  4.640          H  
ATOM   6757  HB  ILE A 437     172.799  -8.591 -69.813  1.00  6.450          H  
ATOM   6758 1HG1 ILE A 437     174.800  -7.462 -70.506  1.00  6.450          H  
ATOM   6759 2HG1 ILE A 437     173.543  -7.228 -71.675  1.00  6.450          H  
ATOM   6760 1HG2 ILE A 437     171.161  -7.312 -71.095  1.00  6.450          H  
ATOM   6761 2HG2 ILE A 437     170.653  -7.451 -69.414  1.00  6.450          H  
ATOM   6762 3HG2 ILE A 437     171.328  -5.944 -70.001  1.00  6.450          H  
ATOM   6763 1HD1 ILE A 437     174.891  -5.272 -71.447  1.00  6.450          H  
ATOM   6764 2HD1 ILE A 437     173.237  -4.957 -70.921  1.00  6.450          H  
ATOM   6765 3HD1 ILE A 437     174.516  -5.167 -69.732  1.00  6.450          H  
ATOM   6766  N   THR A 438     171.870  -8.747 -66.948  1.00  3.870          N  
ATOM   6767  CA  THR A 438     170.804  -9.156 -66.060  1.00  4.060          C  
ATOM   6768  C   THR A 438     170.907  -8.385 -64.746  1.00  4.560          C  
ATOM   6769  O   THR A 438     169.900  -7.856 -64.256  1.00  4.820          O  
ATOM   6770  CB  THR A 438     170.872 -10.675 -65.800  1.00  5.610          C  
ATOM   6771  OG1 THR A 438     170.737 -11.375 -67.053  1.00  5.610          O  
ATOM   6772  CG2 THR A 438     169.737 -11.099 -64.866  1.00  5.610          C  
ATOM   6773  H   THR A 438     172.500  -9.457 -67.322  1.00  4.640          H  
ATOM   6774  HA  THR A 438     169.849  -8.920 -66.526  1.00  4.870          H  
ATOM   6775  HB  THR A 438     171.831 -10.928 -65.350  1.00  6.730          H  
ATOM   6776  HG1 THR A 438     171.535 -11.192 -67.602  1.00  6.730          H  
ATOM   6777 1HG2 THR A 438     169.793 -12.172 -64.701  1.00  6.730          H  
ATOM   6778 2HG2 THR A 438     169.824 -10.583 -63.907  1.00  6.730          H  
ATOM   6779 3HG2 THR A 438     168.780 -10.850 -65.323  1.00  6.730          H  
ATOM   6780  N   ASP A 439     172.121  -8.302 -64.173  1.00  4.710          N  
ATOM   6781  CA  ASP A 439     172.281  -7.558 -62.931  1.00  5.190          C  
ATOM   6782  C   ASP A 439     171.937  -6.090 -63.125  1.00  5.400          C  
ATOM   6783  O   ASP A 439     171.253  -5.503 -62.279  1.00  5.750          O  
ATOM   6784  CB  ASP A 439     173.710  -7.655 -62.389  1.00  7.070          C  
ATOM   6785  CG  ASP A 439     174.083  -9.016 -61.783  1.00  7.070          C  
ATOM   6786  OD1 ASP A 439     173.216  -9.822 -61.541  1.00  7.070          O  
ATOM   6787  OD2 ASP A 439     175.248  -9.215 -61.539  1.00  7.070          O  
ATOM   6788  H   ASP A 439     172.920  -8.793 -64.592  1.00  5.650          H  
ATOM   6789  HA  ASP A 439     171.599  -7.976 -62.191  1.00  6.230          H  
ATOM   6790 1HB  ASP A 439     174.407  -7.451 -63.210  1.00  8.490          H  
ATOM   6791 2HB  ASP A 439     173.864  -6.882 -61.638  1.00  8.490          H  
ATOM   6792  N   LYS A 440     172.357  -5.499 -64.257  1.00  5.220          N  
ATOM   6793  CA  LYS A 440     172.041  -4.103 -64.513  1.00  5.470          C  
ATOM   6794  C   LYS A 440     170.546  -3.886 -64.611  1.00  5.490          C  
ATOM   6795  O   LYS A 440     170.053  -2.905 -64.065  1.00  5.840          O  
ATOM   6796  CB  LYS A 440     172.739  -3.578 -65.769  1.00  7.560          C  
ATOM   6797  CG  LYS A 440     174.237  -3.383 -65.598  1.00  7.560          C  
ATOM   6798  CD  LYS A 440     174.912  -2.880 -66.874  1.00  7.560          C  
ATOM   6799  CE  LYS A 440     176.415  -2.668 -66.635  1.00  7.560          C  
ATOM   6800  NZ  LYS A 440     177.132  -2.164 -67.847  1.00  7.560          N  
ATOM   6801  H   LYS A 440     172.952  -6.016 -64.911  1.00  6.260          H  
ATOM   6802  HA  LYS A 440     172.402  -3.516 -63.669  1.00  6.560          H  
ATOM   6803 1HB  LYS A 440     172.580  -4.280 -66.587  1.00  9.070          H  
ATOM   6804 2HB  LYS A 440     172.300  -2.626 -66.059  1.00  9.070          H  
ATOM   6805 1HG  LYS A 440     174.404  -2.659 -64.799  1.00  9.070          H  
ATOM   6806 2HG  LYS A 440     174.690  -4.321 -65.298  1.00  9.070          H  
ATOM   6807 1HD  LYS A 440     174.776  -3.619 -67.667  1.00  9.070          H  
ATOM   6808 2HD  LYS A 440     174.459  -1.941 -67.189  1.00  9.070          H  
ATOM   6809 1HE  LYS A 440     176.540  -1.947 -65.829  1.00  9.070          H  
ATOM   6810 2HE  LYS A 440     176.860  -3.617 -66.332  1.00  9.070          H  
ATOM   6811 1HZ  LYS A 440     178.111  -2.039 -67.626  1.00  9.070          H  
ATOM   6812 2HZ  LYS A 440     177.048  -2.824 -68.604  1.00  9.070          H  
ATOM   6813 3HZ  LYS A 440     176.739  -1.277 -68.128  1.00  9.070          H  
ATOM   6814  N   ILE A 441     169.816  -4.801 -65.252  1.00  5.150          N  
ATOM   6815  CA  ILE A 441     168.374  -4.638 -65.380  1.00  5.150          C  
ATOM   6816  C   ILE A 441     167.724  -4.628 -64.009  1.00  5.450          C  
ATOM   6817  O   ILE A 441     166.880  -3.770 -63.735  1.00  5.670          O  
ATOM   6818  CB  ILE A 441     167.741  -5.748 -66.249  1.00  7.210          C  
ATOM   6819  CG1 ILE A 441     168.216  -5.574 -67.683  1.00  7.210          C  
ATOM   6820  CG2 ILE A 441     166.194  -5.675 -66.166  1.00  7.210          C  
ATOM   6821  CD1 ILE A 441     167.945  -6.727 -68.598  1.00  7.210          C  
ATOM   6822  H   ILE A 441     170.298  -5.577 -65.718  1.00  6.180          H  
ATOM   6823  HA  ILE A 441     168.175  -3.679 -65.862  1.00  6.180          H  
ATOM   6824  HB  ILE A 441     168.087  -6.723 -65.900  1.00  8.650          H  
ATOM   6825 1HG1 ILE A 441     167.738  -4.685 -68.098  1.00  8.650          H  
ATOM   6826 2HG1 ILE A 441     169.274  -5.408 -67.662  1.00  8.650          H  
ATOM   6827 1HG2 ILE A 441     165.745  -6.448 -66.771  1.00  8.650          H  
ATOM   6828 2HG2 ILE A 441     165.866  -5.814 -65.141  1.00  8.650          H  
ATOM   6829 3HG2 ILE A 441     165.856  -4.692 -66.523  1.00  8.650          H  
ATOM   6830 1HD1 ILE A 441     168.335  -6.491 -69.590  1.00  8.650          H  
ATOM   6831 2HD1 ILE A 441     168.442  -7.618 -68.215  1.00  8.650          H  
ATOM   6832 3HD1 ILE A 441     166.882  -6.911 -68.676  1.00  8.650          H  
ATOM   6833  N   ASP A 442     168.082  -5.582 -63.140  1.00  5.490          N  
ATOM   6834  CA  ASP A 442     167.467  -5.578 -61.820  1.00  5.800          C  
ATOM   6835  C   ASP A 442     167.780  -4.290 -61.070  1.00  6.170          C  
ATOM   6836  O   ASP A 442     166.885  -3.690 -60.467  1.00  6.430          O  
ATOM   6837  CB  ASP A 442     167.941  -6.765 -60.973  1.00  8.000          C  
ATOM   6838  CG  ASP A 442     167.354  -8.130 -61.373  1.00  8.000          C  
ATOM   6839  OD1 ASP A 442     166.379  -8.180 -62.084  1.00  8.000          O  
ATOM   6840  OD2 ASP A 442     167.892  -9.116 -60.931  1.00  8.000          O  
ATOM   6841  H   ASP A 442     168.766  -6.300 -63.415  1.00  6.590          H  
ATOM   6842  HA  ASP A 442     166.387  -5.648 -61.943  1.00  6.960          H  
ATOM   6843 1HB  ASP A 442     169.033  -6.831 -61.045  1.00  9.600          H  
ATOM   6844 2HB  ASP A 442     167.697  -6.580 -59.927  1.00  9.600          H  
ATOM   6845  N   GLN A 443     169.024  -3.805 -61.175  1.00  6.220          N  
ATOM   6846  CA  GLN A 443     169.410  -2.582 -60.485  1.00  6.590          C  
ATOM   6847  C   GLN A 443     168.638  -1.375 -60.997  1.00  6.640          C  
ATOM   6848  O   GLN A 443     168.141  -0.588 -60.196  1.00  6.910          O  
ATOM   6849  CB  GLN A 443     170.904  -2.337 -60.673  1.00  9.080          C  
ATOM   6850  CG  GLN A 443     171.806  -3.317 -59.946  1.00  9.080          C  
ATOM   6851  CD  GLN A 443     173.247  -3.160 -60.375  1.00  9.080          C  
ATOM   6852  OE1 GLN A 443     173.516  -2.471 -61.366  1.00  9.080          O  
ATOM   6853  NE2 GLN A 443     174.168  -3.782 -59.649  1.00  9.080          N  
ATOM   6854  H   GLN A 443     169.734  -4.334 -61.697  1.00  7.460          H  
ATOM   6855  HA  GLN A 443     169.196  -2.702 -59.424  1.00  7.910          H  
ATOM   6856 1HB  GLN A 443     171.137  -2.393 -61.734  1.00 10.890          H  
ATOM   6857 2HB  GLN A 443     171.151  -1.330 -60.338  1.00 10.890          H  
ATOM   6858 1HG  GLN A 443     171.745  -3.115 -58.879  1.00 10.890          H  
ATOM   6859 2HG  GLN A 443     171.485  -4.331 -60.146  1.00 10.890          H  
ATOM   6860 1HE2 GLN A 443     175.135  -3.705 -59.895  1.00 10.890          H  
ATOM   6861 2HE2 GLN A 443     173.900  -4.327 -58.854  1.00 10.890          H  
ATOM   6862  N   ILE A 444     168.460  -1.281 -62.315  1.00  6.400          N  
ATOM   6863  CA  ILE A 444     167.753  -0.175 -62.944  1.00  6.440          C  
ATOM   6864  C   ILE A 444     166.309  -0.143 -62.476  1.00  6.480          C  
ATOM   6865  O   ILE A 444     165.785   0.929 -62.142  1.00  6.680          O  
ATOM   6866  CB  ILE A 444     167.874  -0.285 -64.481  1.00  9.000          C  
ATOM   6867  CG1 ILE A 444     169.346  -0.030 -64.851  1.00  9.000          C  
ATOM   6868  CG2 ILE A 444     166.941   0.721 -65.210  1.00  9.000          C  
ATOM   6869  CD1 ILE A 444     169.741  -0.416 -66.269  1.00  9.000          C  
ATOM   6870  H   ILE A 444     168.907  -1.983 -62.913  1.00  7.680          H  
ATOM   6871  HA  ILE A 444     168.229   0.754 -62.635  1.00  7.730          H  
ATOM   6872  HB  ILE A 444     167.622  -1.305 -64.788  1.00 10.800          H  
ATOM   6873 1HG1 ILE A 444     169.528   1.007 -64.718  1.00 10.800          H  
ATOM   6874 2HG1 ILE A 444     169.979  -0.560 -64.160  1.00 10.800          H  
ATOM   6875 1HG2 ILE A 444     167.049   0.620 -66.285  1.00 10.800          H  
ATOM   6876 2HG2 ILE A 444     165.903   0.523 -64.948  1.00 10.800          H  
ATOM   6877 3HG2 ILE A 444     167.198   1.742 -64.922  1.00 10.800          H  
ATOM   6878 1HD1 ILE A 444     170.791  -0.190 -66.430  1.00 10.800          H  
ATOM   6879 2HD1 ILE A 444     169.574  -1.482 -66.412  1.00 10.800          H  
ATOM   6880 3HD1 ILE A 444     169.157   0.137 -66.982  1.00 10.800          H  
ATOM   6881  N   ILE A 445     165.661  -1.309 -62.456  1.00  6.280          N  
ATOM   6882  CA  ILE A 445     164.286  -1.372 -62.008  1.00  6.300          C  
ATOM   6883  C   ILE A 445     164.180  -0.956 -60.555  1.00  6.580          C  
ATOM   6884  O   ILE A 445     163.329  -0.122 -60.230  1.00  6.680          O  
ATOM   6885  CB  ILE A 445     163.697  -2.787 -62.166  1.00  8.810          C  
ATOM   6886  CG1 ILE A 445     163.566  -3.115 -63.670  1.00  8.810          C  
ATOM   6887  CG2 ILE A 445     162.313  -2.873 -61.430  1.00  8.810          C  
ATOM   6888  CD1 ILE A 445     163.291  -4.569 -63.969  1.00  8.810          C  
ATOM   6889  H   ILE A 445     166.139  -2.158 -62.781  1.00  7.540          H  
ATOM   6890  HA  ILE A 445     163.697  -0.681 -62.605  1.00  7.560          H  
ATOM   6891  HB  ILE A 445     164.390  -3.518 -61.733  1.00 10.570          H  
ATOM   6892 1HG1 ILE A 445     162.764  -2.516 -64.094  1.00 10.570          H  
ATOM   6893 2HG1 ILE A 445     164.498  -2.843 -64.169  1.00 10.570          H  
ATOM   6894 1HG2 ILE A 445     161.898  -3.867 -61.531  1.00 10.570          H  
ATOM   6895 2HG2 ILE A 445     162.426  -2.661 -60.367  1.00 10.570          H  
ATOM   6896 3HG2 ILE A 445     161.625  -2.148 -61.866  1.00 10.570          H  
ATOM   6897 1HD1 ILE A 445     163.230  -4.705 -65.049  1.00 10.570          H  
ATOM   6898 2HD1 ILE A 445     164.107  -5.177 -63.571  1.00 10.570          H  
ATOM   6899 3HD1 ILE A 445     162.358  -4.883 -63.520  1.00 10.570          H  
ATOM   6900  N   HIS A 446     165.048  -1.495 -59.687  1.00  6.700          N  
ATOM   6901  CA  HIS A 446     164.977  -1.174 -58.271  1.00  6.960          C  
ATOM   6902  C   HIS A 446     165.291   0.292 -57.998  1.00  7.170          C  
ATOM   6903  O   HIS A 446     164.585   0.944 -57.236  1.00  7.310          O  
ATOM   6904  CB  HIS A 446     165.966  -2.023 -57.454  1.00  9.640          C  
ATOM   6905  CG  HIS A 446     165.648  -3.503 -57.372  1.00  9.640          C  
ATOM   6906  ND1 HIS A 446     164.448  -3.991 -56.898  1.00  9.640          N  
ATOM   6907  CD2 HIS A 446     166.404  -4.589 -57.673  1.00  9.640          C  
ATOM   6908  CE1 HIS A 446     164.473  -5.315 -56.934  1.00  9.640          C  
ATOM   6909  NE2 HIS A 446     165.649  -5.700 -57.398  1.00  9.640          N  
ATOM   6910  H   HIS A 446     165.743  -2.176 -60.013  1.00  8.040          H  
ATOM   6911  HA  HIS A 446     163.975  -1.378 -57.903  1.00  8.350          H  
ATOM   6912 1HB  HIS A 446     166.962  -1.919 -57.892  1.00 11.570          H  
ATOM   6913 2HB  HIS A 446     166.016  -1.628 -56.436  1.00 11.570          H  
ATOM   6914  HD1 HIS A 446     163.787  -3.477 -56.344  1.00 11.570          H  
ATOM   6915  HD2 HIS A 446     167.416  -4.698 -58.061  1.00 11.570          H  
ATOM   6916  HE1 HIS A 446     163.611  -5.895 -56.604  1.00 11.570          H  
ATOM   6917  N   ASP A 447     166.294   0.879 -58.655  1.00  7.200          N  
ATOM   6918  CA  ASP A 447     166.569   2.279 -58.357  1.00  7.410          C  
ATOM   6919  C   ASP A 447     165.349   3.136 -58.671  1.00  7.350          C  
ATOM   6920  O   ASP A 447     164.995   4.058 -57.912  1.00  7.510          O  
ATOM   6921  CB  ASP A 447     167.790   2.803 -59.128  1.00 10.290          C  
ATOM   6922  CG  ASP A 447     169.142   2.312 -58.599  1.00 10.290          C  
ATOM   6923  OD1 ASP A 447     169.196   1.783 -57.511  1.00 10.290          O  
ATOM   6924  OD2 ASP A 447     170.120   2.507 -59.282  1.00 10.290          O  
ATOM   6925  H   ASP A 447     166.890   0.356 -59.298  1.00  8.640          H  
ATOM   6926  HA  ASP A 447     166.781   2.361 -57.294  1.00  8.890          H  
ATOM   6927 1HB  ASP A 447     167.697   2.493 -60.173  1.00 12.350          H  
ATOM   6928 2HB  ASP A 447     167.781   3.891 -59.119  1.00 12.350          H  
ATOM   6929  N   PHE A 448     164.647   2.822 -59.764  1.00  7.110          N  
ATOM   6930  CA  PHE A 448     163.445   3.578 -60.057  1.00  7.010          C  
ATOM   6931  C   PHE A 448     162.339   3.327 -59.015  1.00  6.830          C  
ATOM   6932  O   PHE A 448     161.811   4.256 -58.394  1.00  6.880          O  
ATOM   6933  CB  PHE A 448     162.927   3.252 -61.451  1.00  9.850          C  
ATOM   6934  CG  PHE A 448     161.682   3.981 -61.756  1.00  9.850          C  
ATOM   6935  CD1 PHE A 448     161.735   5.326 -62.044  1.00  9.850          C  
ATOM   6936  CD2 PHE A 448     160.453   3.343 -61.744  1.00  9.850          C  
ATOM   6937  CE1 PHE A 448     160.602   6.029 -62.305  1.00  9.850          C  
ATOM   6938  CE2 PHE A 448     159.308   4.045 -62.014  1.00  9.850          C  
ATOM   6939  CZ  PHE A 448     159.382   5.395 -62.294  1.00  9.850          C  
ATOM   6940  H   PHE A 448     164.980   2.096 -60.414  1.00  8.530          H  
ATOM   6941  HA  PHE A 448     163.703   4.636 -60.032  1.00  8.410          H  
ATOM   6942 1HB  PHE A 448     163.679   3.511 -62.190  1.00 11.820          H  
ATOM   6943 2HB  PHE A 448     162.741   2.180 -61.532  1.00 11.820          H  
ATOM   6944  HD1 PHE A 448     162.690   5.825 -62.050  1.00 11.820          H  
ATOM   6945  HD2 PHE A 448     160.400   2.278 -61.515  1.00 11.820          H  
ATOM   6946  HE1 PHE A 448     160.662   7.095 -62.527  1.00 11.820          H  
ATOM   6947  HE2 PHE A 448     158.342   3.542 -62.004  1.00 11.820          H  
ATOM   6948  HZ  PHE A 448     158.477   5.962 -62.510  1.00 11.820          H  
ATOM   6949  N   VAL A 449     162.020   2.052 -58.788  1.00  6.660          N  
ATOM   6950  CA  VAL A 449     160.931   1.632 -57.905  1.00  6.500          C  
ATOM   6951  C   VAL A 449     161.094   2.083 -56.460  1.00  6.810          C  
ATOM   6952  O   VAL A 449     160.111   2.480 -55.819  1.00  6.840          O  
ATOM   6953  CB  VAL A 449     160.749   0.098 -57.972  1.00  9.160          C  
ATOM   6954  CG1 VAL A 449     159.777  -0.402 -56.885  1.00  9.160          C  
ATOM   6955  CG2 VAL A 449     160.193  -0.262 -59.353  1.00  9.160          C  
ATOM   6956  H   VAL A 449     162.546   1.330 -59.287  1.00  7.990          H  
ATOM   6957  HA  VAL A 449     160.016   2.082 -58.289  1.00  7.800          H  
ATOM   6958  HB  VAL A 449     161.715  -0.386 -57.818  1.00 11.000          H  
ATOM   6959 1HG1 VAL A 449     159.671  -1.482 -56.972  1.00 11.000          H  
ATOM   6960 2HG1 VAL A 449     160.163  -0.168 -55.889  1.00 11.000          H  
ATOM   6961 3HG1 VAL A 449     158.803   0.069 -57.014  1.00 11.000          H  
ATOM   6962 1HG2 VAL A 449     160.072  -1.342 -59.428  1.00 11.000          H  
ATOM   6963 2HG2 VAL A 449     159.228   0.223 -59.493  1.00 11.000          H  
ATOM   6964 3HG2 VAL A 449     160.876   0.075 -60.124  1.00 11.000          H  
ATOM   6965  N   ASP A 450     162.323   2.008 -55.959  1.00  7.040          N  
ATOM   6966  CA  ASP A 450     162.679   2.358 -54.598  1.00  7.330          C  
ATOM   6967  C   ASP A 450     162.886   3.863 -54.397  1.00  7.530          C  
ATOM   6968  O   ASP A 450     163.162   4.303 -53.277  1.00  7.780          O  
ATOM   6969  CB  ASP A 450     163.964   1.631 -54.187  1.00 10.150          C  
ATOM   6970  CG  ASP A 450     163.822   0.087 -54.077  1.00 10.150          C  
ATOM   6971  OD1 ASP A 450     162.732  -0.411 -53.921  1.00 10.150          O  
ATOM   6972  OD2 ASP A 450     164.831  -0.572 -54.139  1.00 10.150          O  
ATOM   6973  H   ASP A 450     163.068   1.648 -56.552  1.00  8.450          H  
ATOM   6974  HA  ASP A 450     161.892   2.036 -53.947  1.00  8.800          H  
ATOM   6975 1HB  ASP A 450     164.750   1.861 -54.911  1.00 12.180          H  
ATOM   6976 2HB  ASP A 450     164.297   2.016 -53.225  1.00 12.180          H  
ATOM   6977  N   GLY A 451     162.771   4.663 -55.466  1.00  7.430          N  
ATOM   6978  CA  GLY A 451     162.950   6.106 -55.365  1.00  7.560          C  
ATOM   6979  C   GLY A 451     164.396   6.632 -55.329  1.00  7.660          C  
ATOM   6980  O   GLY A 451     164.620   7.735 -54.824  1.00  8.370          O  
ATOM   6981  H   GLY A 451     162.512   4.287 -56.384  1.00  8.920          H  
ATOM   6982 1HA  GLY A 451     162.437   6.563 -56.212  1.00  9.070          H  
ATOM   6983 2HA  GLY A 451     162.426   6.455 -54.477  1.00  9.070          H  
ATOM   6984  N   SER A 452     165.384   5.869 -55.820  1.00  7.090          N  
ATOM   6985  CA  SER A 452     166.773   6.336 -55.789  1.00  7.490          C  
ATOM   6986  C   SER A 452     167.084   7.204 -57.005  1.00  8.490          C  
ATOM   6987  O   SER A 452     167.882   8.142 -56.934  1.00  9.210          O  
ATOM   6988  CB  SER A 452     167.748   5.165 -55.803  1.00 10.330          C  
ATOM   6989  OG  SER A 452     167.652   4.370 -54.655  1.00 10.330          O  
ATOM   6990  H   SER A 452     165.182   4.982 -56.276  1.00  8.510          H  
ATOM   6991  HA  SER A 452     166.925   6.927 -54.885  1.00  8.990          H  
ATOM   6992 1HB  SER A 452     167.555   4.561 -56.677  1.00 12.390          H  
ATOM   6993 2HB  SER A 452     168.763   5.546 -55.898  1.00 12.390          H  
ATOM   6994  HG  SER A 452     168.304   3.666 -54.769  1.00 12.390          H  
ATOM   6995  N   GLY A 453     166.450   6.877 -58.129  1.00  8.600          N  
ATOM   6996  CA  GLY A 453     166.686   7.573 -59.393  1.00  9.480          C  
ATOM   6997  C   GLY A 453     166.632   6.586 -60.544  1.00  8.790          C  
ATOM   6998  O   GLY A 453     166.153   5.473 -60.380  1.00  8.450          O  
ATOM   6999  H   GLY A 453     165.807   6.084 -58.094  1.00 10.320          H  
ATOM   7000 1HA  GLY A 453     165.933   8.348 -59.534  1.00 11.380          H  
ATOM   7001 2HA  GLY A 453     167.659   8.061 -59.371  1.00 11.380          H  
ATOM   7002  N   TYR A 454     167.077   6.991 -61.726  1.00  8.620          N  
ATOM   7003  CA  TYR A 454     167.020   6.089 -62.870  1.00  7.960          C  
ATOM   7004  C   TYR A 454     167.997   6.448 -63.975  1.00  8.480          C  
ATOM   7005  O   TYR A 454     168.425   7.597 -64.113  1.00  9.070          O  
ATOM   7006  CB  TYR A 454     165.595   6.037 -63.432  1.00 11.410          C  
ATOM   7007  CG  TYR A 454     165.051   7.392 -63.772  1.00 11.410          C  
ATOM   7008  CD1 TYR A 454     165.307   7.970 -64.997  1.00 11.410          C  
ATOM   7009  CD2 TYR A 454     164.282   8.062 -62.838  1.00 11.410          C  
ATOM   7010  CE1 TYR A 454     164.812   9.223 -65.274  1.00 11.410          C  
ATOM   7011  CE2 TYR A 454     163.781   9.299 -63.118  1.00 11.410          C  
ATOM   7012  CZ  TYR A 454     164.045   9.885 -64.329  1.00 11.410          C  
ATOM   7013  OH  TYR A 454     163.549  11.139 -64.608  1.00 11.410          O  
ATOM   7014  H   TYR A 454     167.465   7.919 -61.835  1.00 10.340          H  
ATOM   7015  HA  TYR A 454     167.284   5.088 -62.524  1.00  9.550          H  
ATOM   7016 1HB  TYR A 454     165.580   5.424 -64.337  1.00 13.690          H  
ATOM   7017 2HB  TYR A 454     164.936   5.570 -62.711  1.00 13.690          H  
ATOM   7018  HD1 TYR A 454     165.911   7.445 -65.740  1.00 13.690          H  
ATOM   7019  HD2 TYR A 454     164.078   7.603 -61.871  1.00 13.690          H  
ATOM   7020  HE1 TYR A 454     165.021   9.690 -66.235  1.00 13.690          H  
ATOM   7021  HE2 TYR A 454     163.179   9.820 -62.378  1.00 13.690          H  
ATOM   7022  HH  TYR A 454     163.828  11.401 -65.493  1.00 13.690          H  
ATOM   7023  N   ILE A 455     168.326   5.434 -64.766  1.00  8.280          N  
ATOM   7024  CA  ILE A 455     169.164   5.533 -65.949  1.00  8.670          C  
ATOM   7025  C   ILE A 455     168.427   4.771 -67.068  1.00  7.750          C  
ATOM   7026  O   ILE A 455     167.402   4.160 -66.763  1.00  7.000          O  
ATOM   7027  CB  ILE A 455     170.588   4.978 -65.654  1.00 11.980          C  
ATOM   7028  CG1 ILE A 455     170.518   3.490 -65.288  1.00 11.980          C  
ATOM   7029  CG2 ILE A 455     171.227   5.809 -64.530  1.00 11.980          C  
ATOM   7030  CD1 ILE A 455     171.876   2.796 -65.196  1.00 11.980          C  
ATOM   7031  H   ILE A 455     167.926   4.531 -64.545  1.00  9.940          H  
ATOM   7032  HA  ILE A 455     169.251   6.583 -66.210  1.00 10.400          H  
ATOM   7033  HB  ILE A 455     171.214   5.064 -66.511  1.00 14.380          H  
ATOM   7034 1HG1 ILE A 455     170.012   3.386 -64.331  1.00 14.380          H  
ATOM   7035 2HG1 ILE A 455     169.936   2.967 -66.054  1.00 14.380          H  
ATOM   7036 1HG2 ILE A 455     172.231   5.467 -64.321  1.00 14.380          H  
ATOM   7037 2HG2 ILE A 455     171.268   6.852 -64.842  1.00 14.380          H  
ATOM   7038 3HG2 ILE A 455     170.637   5.732 -63.624  1.00 14.380          H  
ATOM   7039 1HD1 ILE A 455     171.738   1.749 -64.946  1.00 14.380          H  
ATOM   7040 2HD1 ILE A 455     172.380   2.869 -66.160  1.00 14.380          H  
ATOM   7041 3HD1 ILE A 455     172.491   3.253 -64.432  1.00 14.380          H  
ATOM   7042  N   PRO A 456     168.836   4.876 -68.353  1.00  7.870          N  
ATOM   7043  CA  PRO A 456     168.317   4.119 -69.493  1.00  7.170          C  
ATOM   7044  C   PRO A 456     168.495   2.615 -69.298  1.00  6.490          C  
ATOM   7045  O   PRO A 456     169.423   2.181 -68.619  1.00  6.750          O  
ATOM   7046  CB  PRO A 456     169.162   4.636 -70.668  1.00 10.750          C  
ATOM   7047  CG  PRO A 456     169.625   6.009 -70.238  1.00 10.750          C  
ATOM   7048  CD  PRO A 456     169.854   5.889 -68.749  1.00 10.750          C  
ATOM   7049  HA  PRO A 456     167.254   4.362 -69.641  1.00  8.600          H  
ATOM   7050 1HB  PRO A 456     169.992   3.936 -70.864  1.00 12.910          H  
ATOM   7051 2HB  PRO A 456     168.546   4.659 -71.580  1.00 12.910          H  
ATOM   7052 1HG  PRO A 456     170.540   6.286 -70.787  1.00 12.910          H  
ATOM   7053 2HG  PRO A 456     168.863   6.760 -70.494  1.00 12.910          H  
ATOM   7054 1HD  PRO A 456     170.867   5.514 -68.594  1.00 12.910          H  
ATOM   7055 2HD  PRO A 456     169.686   6.866 -68.290  1.00 12.910          H  
ATOM   7056  N   GLU A 457     167.611   1.829 -69.906  1.00  5.660          N  
ATOM   7057  CA  GLU A 457     167.669   0.369 -69.757  1.00  4.930          C  
ATOM   7058  C   GLU A 457     168.980  -0.229 -70.287  1.00  4.910          C  
ATOM   7059  O   GLU A 457     169.647   0.345 -71.153  1.00  5.280          O  
ATOM   7060  CB  GLU A 457     166.441  -0.281 -70.423  1.00  7.190          C  
ATOM   7061  CG  GLU A 457     166.296  -1.808 -70.253  1.00  7.190          C  
ATOM   7062  CD  GLU A 457     166.120  -2.186 -68.839  1.00  7.190          C  
ATOM   7063  OE1 GLU A 457     165.017  -2.457 -68.445  1.00  7.190          O  
ATOM   7064  OE2 GLU A 457     167.103  -2.160 -68.129  1.00  7.190          O  
ATOM   7065  H   GLU A 457     166.874   2.279 -70.456  1.00  6.790          H  
ATOM   7066  HA  GLU A 457     167.612   0.147 -68.696  1.00  5.920          H  
ATOM   7067 1HB  GLU A 457     165.538   0.174 -70.019  1.00  8.630          H  
ATOM   7068 2HB  GLU A 457     166.440  -0.084 -71.475  1.00  8.630          H  
ATOM   7069 1HG  GLU A 457     165.403  -2.112 -70.800  1.00  8.630          H  
ATOM   7070 2HG  GLU A 457     167.130  -2.341 -70.701  1.00  8.630          H  
ATOM   7071  N   ALA A 458     169.351  -1.374 -69.716  1.00  4.560          N  
ATOM   7072  CA  ALA A 458     170.573  -2.101 -70.058  1.00  4.420          C  
ATOM   7073  C   ALA A 458     170.580  -2.621 -71.518  1.00  3.870          C  
ATOM   7074  O   ALA A 458     169.537  -3.036 -72.041  1.00  3.420          O  
ATOM   7075  CB  ALA A 458     170.752  -3.270 -69.113  1.00  6.240          C  
ATOM   7076  H   ALA A 458     168.693  -1.754 -69.021  1.00  5.470          H  
ATOM   7077  HA  ALA A 458     171.390  -1.412 -69.898  1.00  5.300          H  
ATOM   7078 1HB  ALA A 458     171.685  -3.779 -69.324  1.00  7.490          H  
ATOM   7079 2HB  ALA A 458     170.759  -2.917 -68.087  1.00  7.490          H  
ATOM   7080 3HB  ALA A 458     169.927  -3.947 -69.258  1.00  7.490          H  
ATOM   7081  N   PRO A 459     171.746  -2.667 -72.195  1.00  3.970          N  
ATOM   7082  CA  PRO A 459     171.908  -3.216 -73.528  1.00  3.630          C  
ATOM   7083  C   PRO A 459     171.365  -4.661 -73.593  1.00  2.760          C  
ATOM   7084  O   PRO A 459     171.558  -5.399 -72.642  1.00  2.350          O  
ATOM   7085  CB  PRO A 459     173.426  -3.177 -73.714  1.00  5.450          C  
ATOM   7086  CG  PRO A 459     173.883  -2.025 -72.858  1.00  5.450          C  
ATOM   7087  CD  PRO A 459     172.974  -2.041 -71.648  1.00  5.450          C  
ATOM   7088  HA  PRO A 459     171.407  -2.503 -74.178  1.00  4.360          H  
ATOM   7089 1HB  PRO A 459     173.860  -4.125 -73.393  1.00  6.530          H  
ATOM   7090 2HB  PRO A 459     173.678  -3.051 -74.775  1.00  6.530          H  
ATOM   7091 1HG  PRO A 459     174.944  -2.156 -72.592  1.00  6.530          H  
ATOM   7092 2HG  PRO A 459     173.813  -1.084 -73.424  1.00  6.530          H  
ATOM   7093 1HD  PRO A 459     173.397  -2.619 -70.820  1.00  6.530          H  
ATOM   7094 2HD  PRO A 459     172.802  -0.986 -71.388  1.00  6.530          H  
ATOM   7095  N   ARG A 460     170.669  -5.080 -74.671  1.00  2.690          N  
ATOM   7096  CA  ARG A 460     170.361  -4.302 -75.870  1.00  2.730          C  
ATOM   7097  C   ARG A 460     168.856  -4.156 -75.942  1.00  2.170          C  
ATOM   7098  O   ARG A 460     168.247  -4.343 -76.993  1.00  2.600          O  
ATOM   7099  CB  ARG A 460     170.871  -4.991 -77.129  1.00  3.810          C  
ATOM   7100  CG  ARG A 460     172.378  -5.109 -77.205  1.00  3.810          C  
ATOM   7101  CD  ARG A 460     172.851  -5.727 -78.476  1.00  3.810          C  
ATOM   7102  NE  ARG A 460     174.320  -5.776 -78.522  1.00  3.810          N  
ATOM   7103  CZ  ARG A 460     175.101  -6.774 -78.030  1.00  3.810          C  
ATOM   7104  NH1 ARG A 460     174.566  -7.853 -77.500  1.00  3.810          N  
ATOM   7105  NH2 ARG A 460     176.416  -6.656 -78.093  1.00  3.810          N  
ATOM   7106  H   ARG A 460     170.297  -6.022 -74.636  1.00  3.230          H  
ATOM   7107  HA  ARG A 460     170.800  -3.324 -75.862  1.00  3.280          H  
ATOM   7108 1HB  ARG A 460     170.455  -5.996 -77.188  1.00  4.570          H  
ATOM   7109 2HB  ARG A 460     170.535  -4.444 -78.011  1.00  4.570          H  
ATOM   7110 1HG  ARG A 460     172.825  -4.121 -77.119  1.00  4.570          H  
ATOM   7111 2HG  ARG A 460     172.715  -5.720 -76.395  1.00  4.570          H  
ATOM   7112 1HD  ARG A 460     172.458  -6.735 -78.574  1.00  4.570          H  
ATOM   7113 2HD  ARG A 460     172.506  -5.124 -79.317  1.00  4.570          H  
ATOM   7114  HE  ARG A 460     174.792  -4.974 -78.923  1.00  4.570          H  
ATOM   7115 1HH1 ARG A 460     173.564  -7.954 -77.458  1.00  4.570          H  
ATOM   7116 2HH1 ARG A 460     175.159  -8.590 -77.140  1.00  4.570          H  
ATOM   7117 1HH2 ARG A 460     176.831  -5.828 -78.500  1.00  4.570          H  
ATOM   7118 2HH2 ARG A 460     177.007  -7.385 -77.728  1.00  4.570          H  
ATOM   7119  N   ASP A 461     168.290  -3.726 -74.808  1.00  1.720          N  
ATOM   7120  CA  ASP A 461     166.878  -3.419 -74.636  1.00  2.130          C  
ATOM   7121  C   ASP A 461     166.784  -1.959 -74.243  1.00  2.430          C  
ATOM   7122  O   ASP A 461     165.786  -1.510 -73.679  1.00  3.530          O  
ATOM   7123  CB  ASP A 461     166.239  -4.289 -73.542  1.00  2.820          C  
ATOM   7124  CG  ASP A 461     166.110  -5.787 -73.898  1.00  2.820          C  
ATOM   7125  OD1 ASP A 461     165.804  -6.099 -75.025  1.00  2.820          O  
ATOM   7126  OD2 ASP A 461     166.293  -6.603 -73.020  1.00  2.820          O  
ATOM   7127  H   ASP A 461     168.871  -3.600 -73.967  1.00  2.060          H  
ATOM   7128  HA  ASP A 461     166.353  -3.570 -75.579  1.00  2.560          H  
ATOM   7129 1HB  ASP A 461     166.842  -4.201 -72.630  1.00  3.380          H  
ATOM   7130 2HB  ASP A 461     165.249  -3.902 -73.307  1.00  3.380          H  
ATOM   7131  N   GLY A 462     167.863  -1.230 -74.510  1.00  1.740          N  
ATOM   7132  CA  GLY A 462     167.993   0.148 -74.097  1.00  2.500          C  
ATOM   7133  C   GLY A 462     166.865   1.033 -74.570  1.00  3.530          C  
ATOM   7134  O   GLY A 462     166.548   1.090 -75.765  1.00  4.210          O  
ATOM   7135  H   GLY A 462     168.620  -1.655 -75.016  1.00  2.090          H  
ATOM   7136 1HA  GLY A 462     168.054   0.189 -73.017  1.00  3.000          H  
ATOM   7137 2HA  GLY A 462     168.939   0.542 -74.463  1.00  3.000          H  
ATOM   7138  N   GLN A 463     166.287   1.732 -73.601  1.00  3.750          N  
ATOM   7139  CA  GLN A 463     165.195   2.676 -73.756  1.00  4.850          C  
ATOM   7140  C   GLN A 463     165.393   3.821 -72.788  1.00  5.630          C  
ATOM   7141  O   GLN A 463     165.830   3.618 -71.647  1.00  5.910          O  
ATOM   7142  CB  GLN A 463     163.826   2.024 -73.488  1.00  6.350          C  
ATOM   7143  CG  GLN A 463     163.399   0.960 -74.487  1.00  6.350          C  
ATOM   7144  CD  GLN A 463     162.984   1.554 -75.820  1.00  6.350          C  
ATOM   7145  OE1 GLN A 463     161.816   1.908 -76.021  1.00  6.350          O  
ATOM   7146  NE2 GLN A 463     163.939   1.695 -76.725  1.00  6.350          N  
ATOM   7147  H   GLN A 463     166.645   1.581 -72.671  1.00  4.500          H  
ATOM   7148  HA  GLN A 463     165.216   3.087 -74.762  1.00  5.820          H  
ATOM   7149 1HB  GLN A 463     163.844   1.556 -72.503  1.00  7.620          H  
ATOM   7150 2HB  GLN A 463     163.057   2.798 -73.466  1.00  7.620          H  
ATOM   7151 1HG  GLN A 463     164.208   0.264 -74.659  1.00  7.620          H  
ATOM   7152 2HG  GLN A 463     162.545   0.426 -74.076  1.00  7.620          H  
ATOM   7153 1HE2 GLN A 463     163.737   2.084 -77.622  1.00  7.620          H  
ATOM   7154 2HE2 GLN A 463     164.899   1.418 -76.489  1.00  7.620          H  
ATOM   7155  N   ALA A 464     165.069   5.028 -73.228  1.00  6.180          N  
ATOM   7156  CA  ALA A 464     165.158   6.188 -72.360  1.00  7.140          C  
ATOM   7157  C   ALA A 464     163.986   6.215 -71.413  1.00  8.240          C  
ATOM   7158  O   ALA A 464     162.888   5.774 -71.756  1.00  9.120          O  
ATOM   7159  CB  ALA A 464     165.180   7.469 -73.170  1.00  9.610          C  
ATOM   7160  H   ALA A 464     164.732   5.136 -74.176  1.00  7.420          H  
ATOM   7161  HA  ALA A 464     166.073   6.112 -71.774  1.00  8.570          H  
ATOM   7162 1HB  ALA A 464     165.252   8.321 -72.491  1.00 11.530          H  
ATOM   7163 2HB  ALA A 464     166.036   7.464 -73.842  1.00 11.530          H  
ATOM   7164 3HB  ALA A 464     164.261   7.547 -73.747  1.00 11.530          H  
ATOM   7165  N   TYR A 465     164.193   6.770 -70.234  1.00  8.390          N  
ATOM   7166  CA  TYR A 465     163.068   6.995 -69.357  1.00  9.660          C  
ATOM   7167  C   TYR A 465     162.215   8.086 -69.974  1.00 10.630          C  
ATOM   7168  O   TYR A 465     162.748   9.107 -70.416  1.00 10.730          O  
ATOM   7169  CB  TYR A 465     163.507   7.426 -67.970  1.00 13.020          C  
ATOM   7170  CG  TYR A 465     162.340   7.617 -67.038  1.00 13.020          C  
ATOM   7171  CD1 TYR A 465     161.781   6.521 -66.428  1.00 13.020          C  
ATOM   7172  CD2 TYR A 465     161.810   8.884 -66.815  1.00 13.020          C  
ATOM   7173  CE1 TYR A 465     160.710   6.677 -65.604  1.00 13.020          C  
ATOM   7174  CE2 TYR A 465     160.734   9.033 -65.979  1.00 13.020          C  
ATOM   7175  CZ  TYR A 465     160.185   7.938 -65.377  1.00 13.020          C  
ATOM   7176  OH  TYR A 465     159.099   8.085 -64.548  1.00 13.020          O  
ATOM   7177  H   TYR A 465     165.118   7.073 -69.966  1.00 10.070          H  
ATOM   7178  HA  TYR A 465     162.470   6.086 -69.292  1.00 11.590          H  
ATOM   7179 1HB  TYR A 465     164.174   6.674 -67.544  1.00 15.620          H  
ATOM   7180 2HB  TYR A 465     164.054   8.361 -68.039  1.00 15.620          H  
ATOM   7181  HD1 TYR A 465     162.191   5.527 -66.605  1.00 15.620          H  
ATOM   7182  HD2 TYR A 465     162.246   9.755 -67.303  1.00 15.620          H  
ATOM   7183  HE1 TYR A 465     160.267   5.805 -65.128  1.00 15.620          H  
ATOM   7184  HE2 TYR A 465     160.314  10.013 -65.796  1.00 15.620          H  
ATOM   7185  HH  TYR A 465     158.811   8.998 -64.559  1.00 15.620          H  
ATOM   7186  N   VAL A 466     160.906   7.896 -69.999  1.00 11.430          N  
ATOM   7187  CA  VAL A 466     160.034   8.919 -70.544  1.00 12.500          C  
ATOM   7188  C   VAL A 466     159.105   9.478 -69.490  1.00 13.760          C  
ATOM   7189  O   VAL A 466     158.375   8.743 -68.827  1.00 14.130          O  
ATOM   7190  CB  VAL A 466     159.220   8.368 -71.734  1.00 17.070          C  
ATOM   7191  CG1 VAL A 466     158.243   9.445 -72.275  1.00 17.070          C  
ATOM   7192  CG2 VAL A 466     160.199   7.932 -72.836  1.00 17.070          C  
ATOM   7193  H   VAL A 466     160.516   7.037 -69.636  1.00 13.720          H  
ATOM   7194  HA  VAL A 466     160.651   9.737 -70.915  1.00 15.000          H  
ATOM   7195  HB  VAL A 466     158.628   7.515 -71.406  1.00 20.490          H  
ATOM   7196 1HG1 VAL A 466     157.683   9.034 -73.113  1.00 20.490          H  
ATOM   7197 2HG1 VAL A 466     157.539   9.749 -71.496  1.00 20.490          H  
ATOM   7198 3HG1 VAL A 466     158.806  10.316 -72.609  1.00 20.490          H  
ATOM   7199 1HG2 VAL A 466     159.643   7.532 -73.681  1.00 20.490          H  
ATOM   7200 2HG2 VAL A 466     160.789   8.788 -73.158  1.00 20.490          H  
ATOM   7201 3HG2 VAL A 466     160.867   7.163 -72.452  1.00 20.490          H  
ATOM   7202  N   ARG A 467     159.141  10.795 -69.350  1.00 14.430          N  
ATOM   7203  CA  ARG A 467     158.300  11.497 -68.401  1.00 15.710          C  
ATOM   7204  C   ARG A 467     157.269  12.339 -69.133  1.00 16.600          C  
ATOM   7205  O   ARG A 467     157.596  13.030 -70.099  1.00 17.130          O  
ATOM   7206  CB  ARG A 467     159.145  12.397 -67.514  1.00 21.480          C  
ATOM   7207  CG  ARG A 467     158.397  13.106 -66.386  1.00 21.480          C  
ATOM   7208  CD  ARG A 467     159.321  13.919 -65.548  1.00 21.480          C  
ATOM   7209  NE  ARG A 467     160.293  13.080 -64.843  1.00 21.480          N  
ATOM   7210  CZ  ARG A 467     160.089  12.462 -63.655  1.00 21.480          C  
ATOM   7211  NH1 ARG A 467     158.940  12.588 -63.011  1.00 21.480          N  
ATOM   7212  NH2 ARG A 467     161.052  11.724 -63.135  1.00 21.480          N  
ATOM   7213  H   ARG A 467     159.781  11.315 -69.937  1.00 17.320          H  
ATOM   7214  HA  ARG A 467     157.781  10.767 -67.780  1.00 18.850          H  
ATOM   7215 1HB  ARG A 467     159.952  11.824 -67.084  1.00 25.780          H  
ATOM   7216 2HB  ARG A 467     159.597  13.173 -68.130  1.00 25.780          H  
ATOM   7217 1HG  ARG A 467     157.646  13.779 -66.804  1.00 25.780          H  
ATOM   7218 2HG  ARG A 467     157.909  12.363 -65.756  1.00 25.780          H  
ATOM   7219 1HD  ARG A 467     159.873  14.603 -66.195  1.00 25.780          H  
ATOM   7220 2HD  ARG A 467     158.758  14.498 -64.819  1.00 25.780          H  
ATOM   7221  HE  ARG A 467     161.196  12.951 -65.284  1.00 25.780          H  
ATOM   7222 1HH1 ARG A 467     158.199  13.151 -63.396  1.00 25.780          H  
ATOM   7223 2HH1 ARG A 467     158.804  12.121 -62.125  1.00 25.780          H  
ATOM   7224 1HH2 ARG A 467     161.941  11.617 -63.632  1.00 25.780          H  
ATOM   7225 2HH2 ARG A 467     160.916  11.259 -62.251  1.00 25.780          H  
ATOM   7226  N   LYS A 468     156.035  12.292 -68.657  1.00 16.980          N  
ATOM   7227  CA  LYS A 468     154.947  13.078 -69.208  1.00 17.570          C  
ATOM   7228  C   LYS A 468     153.819  13.049 -68.179  1.00 18.900          C  
ATOM   7229  O   LYS A 468     153.815  12.124 -67.366  1.00 19.070          O  
ATOM   7230  CB  LYS A 468     154.535  12.490 -70.571  1.00 24.360          C  
ATOM   7231  CG  LYS A 468     153.962  11.081 -70.542  1.00 24.360          C  
ATOM   7232  CD  LYS A 468     153.668  10.619 -71.973  1.00 24.360          C  
ATOM   7233  CE  LYS A 468     153.079   9.206 -72.051  1.00 24.360          C  
ATOM   7234  NZ  LYS A 468     151.705   9.141 -71.486  1.00 24.360          N  
ATOM   7235  H   LYS A 468     155.839  11.687 -67.871  1.00 20.380          H  
ATOM   7236  HA  LYS A 468     155.290  14.104 -69.339  1.00 21.080          H  
ATOM   7237 1HB  LYS A 468     153.785  13.110 -71.044  1.00 29.230          H  
ATOM   7238 2HB  LYS A 468     155.394  12.478 -71.238  1.00 29.230          H  
ATOM   7239 1HG  LYS A 468     154.678  10.403 -70.074  1.00 29.230          H  
ATOM   7240 2HG  LYS A 468     153.040  11.083 -69.959  1.00 29.230          H  
ATOM   7241 1HD  LYS A 468     152.954  11.318 -72.420  1.00 29.230          H  
ATOM   7242 2HD  LYS A 468     154.589  10.647 -72.556  1.00 29.230          H  
ATOM   7243 1HE  LYS A 468     153.040   8.906 -73.096  1.00 29.230          H  
ATOM   7244 2HE  LYS A 468     153.719   8.511 -71.507  1.00 29.230          H  
ATOM   7245 1HZ  LYS A 468     151.338   8.190 -71.576  1.00 29.230          H  
ATOM   7246 2HZ  LYS A 468     151.731   9.405 -70.512  1.00 29.230          H  
ATOM   7247 3HZ  LYS A 468     151.103   9.788 -71.997  1.00 29.230          H  
ATOM   7248  N   ASP A 469     152.864  14.004 -68.191  1.00 19.880          N  
ATOM   7249  CA  ASP A 469     152.771  15.173 -69.090  1.00 20.690          C  
ATOM   7250  C   ASP A 469     153.381  16.471 -68.527  1.00 21.290          C  
ATOM   7251  O   ASP A 469     153.282  17.522 -69.152  1.00 21.910          O  
ATOM   7252  CB  ASP A 469     151.307  15.434 -69.461  1.00 28.640          C  
ATOM   7253  CG  ASP A 469     150.669  14.345 -70.353  1.00 28.640          C  
ATOM   7254  OD1 ASP A 469     151.313  13.815 -71.235  1.00 28.640          O  
ATOM   7255  OD2 ASP A 469     149.521  14.062 -70.135  1.00 28.640          O  
ATOM   7256  H   ASP A 469     152.108  13.876 -67.517  1.00 23.860          H  
ATOM   7257  HA  ASP A 469     153.293  14.958 -70.012  1.00 24.830          H  
ATOM   7258 1HB  ASP A 469     150.714  15.511 -68.552  1.00 34.370          H  
ATOM   7259 2HB  ASP A 469     151.226  16.395 -69.974  1.00 34.370          H  
ATOM   7260  N   GLY A 470     154.006  16.409 -67.351  1.00 21.160          N  
ATOM   7261  CA  GLY A 470     154.657  17.585 -66.737  1.00 21.770          C  
ATOM   7262  C   GLY A 470     153.765  18.543 -65.920  1.00 22.210          C  
ATOM   7263  O   GLY A 470     154.248  19.557 -65.412  1.00 22.700          O  
ATOM   7264  H   GLY A 470     154.056  15.509 -66.887  1.00 25.390          H  
ATOM   7265 1HA  GLY A 470     155.461  17.231 -66.091  1.00 26.120          H  
ATOM   7266 2HA  GLY A 470     155.144  18.156 -67.526  1.00 26.120          H  
ATOM   7267  N   GLU A 471     152.487  18.233 -65.802  1.00 22.080          N  
ATOM   7268  CA  GLU A 471     151.522  19.048 -65.066  1.00 22.490          C  
ATOM   7269  C   GLU A 471     151.609  18.731 -63.575  1.00 22.090          C  
ATOM   7270  O   GLU A 471     152.149  17.698 -63.189  1.00 21.300          O  
ATOM   7271  CB  GLU A 471     150.105  18.815 -65.584  1.00 31.320          C  
ATOM   7272  CG  GLU A 471     149.900  19.205 -67.038  1.00 31.320          C  
ATOM   7273  CD  GLU A 471     148.495  18.978 -67.502  1.00 31.320          C  
ATOM   7274  OE1 GLU A 471     147.730  18.438 -66.744  1.00 31.320          O  
ATOM   7275  OE2 GLU A 471     148.183  19.344 -68.610  1.00 31.320          O  
ATOM   7276  H   GLU A 471     152.172  17.394 -66.257  1.00 26.500          H  
ATOM   7277  HA  GLU A 471     151.773  20.100 -65.205  1.00 26.990          H  
ATOM   7278 1HB  GLU A 471     149.828  17.782 -65.466  1.00 37.590          H  
ATOM   7279 2HB  GLU A 471     149.407  19.402 -64.987  1.00 37.590          H  
ATOM   7280 1HG  GLU A 471     150.151  20.257 -67.161  1.00 37.590          H  
ATOM   7281 2HG  GLU A 471     150.584  18.622 -67.660  1.00 37.590          H  
ATOM   7282  N   TRP A 472     151.119  19.629 -62.728  1.00 22.670          N  
ATOM   7283  CA  TRP A 472     151.142  19.378 -61.293  1.00 22.340          C  
ATOM   7284  C   TRP A 472     150.002  20.118 -60.612  1.00 22.820          C  
ATOM   7285  O   TRP A 472     149.330  20.939 -61.238  1.00 23.550          O  
ATOM   7286  CB  TRP A 472     152.493  19.804 -60.718  1.00 31.410          C  
ATOM   7287  CG  TRP A 472     152.742  21.257 -60.849  1.00 31.410          C  
ATOM   7288  CD1 TRP A 472     153.153  21.909 -61.969  1.00 31.410          C  
ATOM   7289  CD2 TRP A 472     152.630  22.263 -59.816  1.00 31.410          C  
ATOM   7290  NE1 TRP A 472     153.277  23.246 -61.714  1.00 31.410          N  
ATOM   7291  CE2 TRP A 472     152.960  23.480 -60.399  1.00 31.410          C  
ATOM   7292  CE3 TRP A 472     152.284  22.226 -58.466  1.00 31.410          C  
ATOM   7293  CZ2 TRP A 472     152.945  24.663 -59.679  1.00 31.410          C  
ATOM   7294  CZ3 TRP A 472     152.275  23.402 -57.748  1.00 31.410          C  
ATOM   7295  CH2 TRP A 472     152.591  24.591 -58.333  1.00 31.410          C  
ATOM   7296  H   TRP A 472     150.702  20.481 -63.079  1.00 27.200          H  
ATOM   7297  HA  TRP A 472     151.011  18.309 -61.121  1.00 26.810          H  
ATOM   7298 1HB  TRP A 472     152.549  19.536 -59.668  1.00 37.690          H  
ATOM   7299 2HB  TRP A 472     153.292  19.271 -61.237  1.00 37.690          H  
ATOM   7300  HD1 TRP A 472     153.347  21.433 -62.934  1.00 37.690          H  
ATOM   7301  HE1 TRP A 472     153.561  23.945 -62.383  1.00 37.690          H  
ATOM   7302  HE3 TRP A 472     152.030  21.286 -57.986  1.00 37.690          H  
ATOM   7303  HZ2 TRP A 472     153.203  25.620 -60.133  1.00 37.690          H  
ATOM   7304  HZ3 TRP A 472     152.014  23.358 -56.703  1.00 37.690          H  
ATOM   7305  HH2 TRP A 472     152.571  25.499 -57.733  1.00 37.690          H  
ATOM   7306  N   VAL A 473     149.764  19.805 -59.340  1.00 22.450          N  
ATOM   7307  CA  VAL A 473     148.704  20.450 -58.582  1.00 22.840          C  
ATOM   7308  C   VAL A 473     149.249  21.039 -57.304  1.00 22.860          C  
ATOM   7309  O   VAL A 473     150.032  20.402 -56.601  1.00 22.490          O  
ATOM   7310  CB  VAL A 473     147.586  19.456 -58.207  1.00 31.820          C  
ATOM   7311  CG1 VAL A 473     146.468  20.169 -57.432  1.00 31.820          C  
ATOM   7312  CG2 VAL A 473     147.064  18.822 -59.418  1.00 31.820          C  
ATOM   7313  H   VAL A 473     150.347  19.116 -58.885  1.00 26.940          H  
ATOM   7314  HA  VAL A 473     148.280  21.255 -59.182  1.00 27.410          H  
ATOM   7315  HB  VAL A 473     147.990  18.689 -57.555  1.00 38.180          H  
ATOM   7316 1HG1 VAL A 473     145.709  19.470 -57.194  1.00 38.180          H  
ATOM   7317 2HG1 VAL A 473     146.840  20.593 -56.519  1.00 38.180          H  
ATOM   7318 3HG1 VAL A 473     146.036  20.954 -58.047  1.00 38.180          H  
ATOM   7319 1HG2 VAL A 473     146.290  18.118 -59.147  1.00 38.180          H  
ATOM   7320 2HG2 VAL A 473     146.663  19.578 -60.084  1.00 38.180          H  
ATOM   7321 3HG2 VAL A 473     147.861  18.303 -59.896  1.00 38.180          H  
ATOM   7322  N   LEU A 474     148.864  22.265 -57.011  1.00 23.310          N  
ATOM   7323  CA  LEU A 474     149.266  22.855 -55.757  1.00 23.290          C  
ATOM   7324  C   LEU A 474     148.341  22.319 -54.682  1.00 22.860          C  
ATOM   7325  O   LEU A 474     147.125  22.384 -54.832  1.00 23.010          O  
ATOM   7326  CB  LEU A 474     149.177  24.386 -55.825  1.00 32.610          C  
ATOM   7327  CG  LEU A 474     149.596  25.176 -54.552  1.00 32.610          C  
ATOM   7328  CD1 LEU A 474     151.095  24.988 -54.273  1.00 32.610          C  
ATOM   7329  CD2 LEU A 474     149.273  26.646 -54.766  1.00 32.610          C  
ATOM   7330  H   LEU A 474     148.256  22.766 -57.644  1.00 27.970          H  
ATOM   7331  HA  LEU A 474     150.278  22.540 -55.527  1.00 27.950          H  
ATOM   7332 1HB  LEU A 474     149.794  24.734 -56.648  1.00 39.140          H  
ATOM   7333 2HB  LEU A 474     148.143  24.653 -56.044  1.00 39.140          H  
ATOM   7334  HG  LEU A 474     149.039  24.806 -53.685  1.00 39.140          H  
ATOM   7335 1HD1 LEU A 474     151.367  25.554 -53.381  1.00 39.140          H  
ATOM   7336 2HD1 LEU A 474     151.325  23.944 -54.106  1.00 39.140          H  
ATOM   7337 3HD1 LEU A 474     151.671  25.355 -55.121  1.00 39.140          H  
ATOM   7338 1HD2 LEU A 474     149.552  27.216 -53.878  1.00 39.140          H  
ATOM   7339 2HD2 LEU A 474     149.829  27.022 -55.627  1.00 39.140          H  
ATOM   7340 3HD2 LEU A 474     148.204  26.759 -54.948  1.00 39.140          H  
ATOM   7341  N   LEU A 475     148.918  21.797 -53.611  1.00 22.370          N  
ATOM   7342  CA  LEU A 475     148.151  21.233 -52.508  1.00 21.990          C  
ATOM   7343  C   LEU A 475     147.962  22.293 -51.448  1.00 22.050          C  
ATOM   7344  O   LEU A 475     148.935  22.791 -50.874  1.00 22.110          O  
ATOM   7345  CB  LEU A 475     148.900  20.025 -51.911  1.00 30.940          C  
ATOM   7346  CG  LEU A 475     148.704  18.615 -52.587  1.00 30.940          C  
ATOM   7347  CD1 LEU A 475     148.912  18.678 -54.107  1.00 30.940          C  
ATOM   7348  CD2 LEU A 475     149.686  17.647 -51.970  1.00 30.940          C  
ATOM   7349  H   LEU A 475     149.926  21.776 -53.567  1.00 26.840          H  
ATOM   7350  HA  LEU A 475     147.170  20.918 -52.866  1.00 26.390          H  
ATOM   7351 1HB  LEU A 475     149.961  20.248 -51.922  1.00 37.130          H  
ATOM   7352 2HB  LEU A 475     148.587  19.929 -50.873  1.00 37.130          H  
ATOM   7353  HG  LEU A 475     147.718  18.261 -52.392  1.00 37.130          H  
ATOM   7354 1HD1 LEU A 475     148.781  17.686 -54.523  1.00 37.130          H  
ATOM   7355 2HD1 LEU A 475     148.188  19.350 -54.561  1.00 37.130          H  
ATOM   7356 3HD1 LEU A 475     149.918  19.028 -54.333  1.00 37.130          H  
ATOM   7357 1HD2 LEU A 475     149.544  16.658 -52.413  1.00 37.130          H  
ATOM   7358 2HD2 LEU A 475     150.702  17.989 -52.162  1.00 37.130          H  
ATOM   7359 3HD2 LEU A 475     149.522  17.588 -50.902  1.00 37.130          H  
ATOM   7360  N   SER A 476     146.713  22.692 -51.257  1.00 22.050          N  
ATOM   7361  CA  SER A 476     146.346  23.736 -50.325  1.00 22.110          C  
ATOM   7362  C   SER A 476     146.629  23.271 -48.908  1.00 21.490          C  
ATOM   7363  O   SER A 476     146.487  22.089 -48.592  1.00 21.270          O  
ATOM   7364  CB  SER A 476     144.897  24.123 -50.493  1.00 30.930          C  
ATOM   7365  OG  SER A 476     144.544  25.106 -49.566  1.00 30.930          O  
ATOM   7366  H   SER A 476     145.963  22.213 -51.760  1.00 26.460          H  
ATOM   7367  HA  SER A 476     146.959  24.613 -50.528  1.00 26.530          H  
ATOM   7368 1HB  SER A 476     144.736  24.491 -51.501  1.00 37.120          H  
ATOM   7369 2HB  SER A 476     144.270  23.251 -50.368  1.00 37.120          H  
ATOM   7370  HG  SER A 476     143.601  25.247 -49.678  1.00 37.120          H  
ATOM   7371  N   THR A 477     147.069  24.187 -48.066  1.00 21.260          N  
ATOM   7372  CA  THR A 477     147.340  23.883 -46.670  1.00 20.700          C  
ATOM   7373  C   THR A 477     146.101  24.138 -45.824  1.00 21.080          C  
ATOM   7374  O   THR A 477     145.461  25.181 -45.953  1.00 21.600          O  
ATOM   7375  CB  THR A 477     148.527  24.724 -46.149  1.00 29.200          C  
ATOM   7376  OG1 THR A 477     149.706  24.403 -46.900  1.00 29.200          O  
ATOM   7377  CG2 THR A 477     148.777  24.437 -44.680  1.00 29.200          C  
ATOM   7378  H   THR A 477     147.172  25.133 -48.399  1.00 25.510          H  
ATOM   7379  HA  THR A 477     147.596  22.828 -46.587  1.00 24.840          H  
ATOM   7380  HB  THR A 477     148.303  25.782 -46.274  1.00 35.040          H  
ATOM   7381  HG1 THR A 477     149.600  24.711 -47.804  1.00 35.040          H  
ATOM   7382 1HG2 THR A 477     149.614  25.039 -44.328  1.00 35.040          H  
ATOM   7383 2HG2 THR A 477     147.897  24.693 -44.123  1.00 35.040          H  
ATOM   7384 3HG2 THR A 477     149.005  23.384 -44.540  1.00 35.040          H  
ATOM   7385  N   PHE A 478     145.760  23.190 -44.956  1.00 20.910          N  
ATOM   7386  CA  PHE A 478     144.602  23.339 -44.090  1.00 21.300          C  
ATOM   7387  C   PHE A 478     144.978  23.225 -42.619  1.00 20.770          C  
ATOM   7388  O   PHE A 478     145.174  22.118 -42.122  1.00 20.230          O  
ATOM   7389  CB  PHE A 478     143.582  22.260 -44.425  1.00 29.660          C  
ATOM   7390  CG  PHE A 478     143.045  22.335 -45.832  1.00 29.660          C  
ATOM   7391  CD1 PHE A 478     143.711  21.715 -46.880  1.00 29.660          C  
ATOM   7392  CD2 PHE A 478     141.873  23.014 -46.111  1.00 29.660          C  
ATOM   7393  CE1 PHE A 478     143.231  21.776 -48.151  1.00 29.660          C  
ATOM   7394  CE2 PHE A 478     141.387  23.074 -47.403  1.00 29.660          C  
ATOM   7395  CZ  PHE A 478     142.071  22.454 -48.420  1.00 29.660          C  
ATOM   7396  H   PHE A 478     146.322  22.356 -44.896  1.00 25.090          H  
ATOM   7397  HA  PHE A 478     144.158  24.319 -44.261  1.00 25.560          H  
ATOM   7398 1HB  PHE A 478     144.049  21.289 -44.291  1.00 35.600          H  
ATOM   7399 2HB  PHE A 478     142.744  22.323 -43.730  1.00 35.600          H  
ATOM   7400  HD1 PHE A 478     144.638  21.174 -46.693  1.00 35.600          H  
ATOM   7401  HD2 PHE A 478     141.332  23.506 -45.301  1.00 35.600          H  
ATOM   7402  HE1 PHE A 478     143.784  21.284 -48.951  1.00 35.600          H  
ATOM   7403  HE2 PHE A 478     140.463  23.613 -47.616  1.00 35.600          H  
ATOM   7404  HZ  PHE A 478     141.695  22.503 -49.431  1.00 35.600          H  
ATOM   7405  N   LEU A 479     145.113  24.359 -41.931  1.00 20.970          N  
ATOM   7406  CA  LEU A 479     145.505  24.313 -40.519  1.00 20.540          C  
ATOM   7407  C   LEU A 479     144.363  24.622 -39.570  1.00 21.060          C  
ATOM   7408  O   LEU A 479     144.283  24.059 -38.482  1.00 21.650          O  
ATOM   7409  CB  LEU A 479     146.642  25.300 -40.228  1.00 28.930          C  
ATOM   7410  CG  LEU A 479     147.961  25.076 -40.974  1.00 28.930          C  
ATOM   7411  CD1 LEU A 479     148.918  26.194 -40.627  1.00 28.930          C  
ATOM   7412  CD2 LEU A 479     148.569  23.710 -40.603  1.00 28.930          C  
ATOM   7413  H   LEU A 479     144.955  25.239 -42.399  1.00 25.160          H  
ATOM   7414  HA  LEU A 479     145.833  23.303 -40.283  1.00 24.650          H  
ATOM   7415 1HB  LEU A 479     146.296  26.304 -40.467  1.00 34.710          H  
ATOM   7416 2HB  LEU A 479     146.858  25.262 -39.161  1.00 34.710          H  
ATOM   7417  HG  LEU A 479     147.779  25.114 -42.017  1.00 34.710          H  
ATOM   7418 1HD1 LEU A 479     149.852  26.053 -41.170  1.00 34.710          H  
ATOM   7419 2HD1 LEU A 479     148.479  27.151 -40.907  1.00 34.710          H  
ATOM   7420 3HD1 LEU A 479     149.118  26.187 -39.556  1.00 34.710          H  
ATOM   7421 1HD2 LEU A 479     149.506  23.577 -41.142  1.00 34.710          H  
ATOM   7422 2HD2 LEU A 479     148.760  23.670 -39.528  1.00 34.710          H  
ATOM   7423 3HD2 LEU A 479     147.896  22.900 -40.875  1.00 34.710          H  
ATOM   7424  N   GLY A 480     143.494  25.554 -39.933  1.00 20.900          N  
ATOM   7425  CA  GLY A 480     142.453  25.954 -38.995  1.00 21.380          C  
ATOM   7426  C   GLY A 480     141.386  24.883 -38.838  1.00 21.760          C  
ATOM   7427  O   GLY A 480     141.046  24.196 -39.804  1.00 21.750          O  
ATOM   7428  H   GLY A 480     143.552  25.987 -40.839  1.00 25.080          H  
ATOM   7429 1HA  GLY A 480     142.885  26.203 -38.033  1.00 25.660          H  
ATOM   7430 2HA  GLY A 480     141.985  26.867 -39.358  1.00 25.660          H  
ATOM   7431  N   THR A 481     140.800  24.775 -37.647  1.00 22.150          N  
ATOM   7432  CA  THR A 481     139.677  23.865 -37.471  1.00 22.490          C  
ATOM   7433  C   THR A 481     138.517  24.588 -36.839  1.00 23.100          C  
ATOM   7434  O   THR A 481     138.587  25.793 -36.609  1.00 23.950          O  
ATOM   7435  CB  THR A 481     140.008  22.603 -36.661  1.00 31.350          C  
ATOM   7436  OG1 THR A 481     138.884  21.711 -36.778  1.00 31.350          O  
ATOM   7437  CG2 THR A 481     140.288  22.915 -35.187  1.00 31.350          C  
ATOM   7438  H   THR A 481     141.134  25.310 -36.837  1.00 26.580          H  
ATOM   7439  HA  THR A 481     139.347  23.529 -38.453  1.00 26.990          H  
ATOM   7440  HB  THR A 481     140.885  22.124 -37.096  1.00 37.620          H  
ATOM   7441  HG1 THR A 481     139.136  20.840 -36.444  1.00 37.620          H  
ATOM   7442 1HG2 THR A 481     140.513  21.990 -34.662  1.00 37.620          H  
ATOM   7443 2HG2 THR A 481     141.142  23.572 -35.126  1.00 37.620          H  
ATOM   7444 3HG2 THR A 481     139.434  23.392 -34.716  1.00 37.620          H  
ATOM   7445  N   GLY A 482     137.442  23.862 -36.589  1.00 22.700          N  
ATOM   7446  CA  GLY A 482     136.266  24.449 -35.957  1.00 23.300          C  
ATOM   7447  C   GLY A 482     135.538  25.435 -36.874  1.00 23.370          C  
ATOM   7448  O   GLY A 482     135.591  25.324 -38.101  1.00 23.000          O  
ATOM   7449  H   GLY A 482     137.486  22.869 -36.817  1.00 27.240          H  
ATOM   7450 1HA  GLY A 482     135.583  23.651 -35.666  1.00 27.960          H  
ATOM   7451 2HA  GLY A 482     136.564  24.956 -35.043  1.00 27.960          H  
ATOM   7452  N   GLY A 483     134.804  26.368 -36.256  1.00 23.880          N  
ATOM   7453  CA  GLY A 483     133.985  27.346 -36.973  1.00 24.140          C  
ATOM   7454  C   GLY A 483     134.027  28.742 -36.334  1.00 23.950          C  
ATOM   7455  O   GLY A 483     135.075  29.205 -35.866  1.00 23.670          O  
ATOM   7456  H   GLY A 483     134.824  26.405 -35.248  1.00 28.660          H  
ATOM   7457 1HA  GLY A 483     134.330  27.411 -38.005  1.00 28.970          H  
ATOM   7458 2HA  GLY A 483     132.955  26.993 -37.009  1.00 28.970          H  
ATOM   7459  N   SER A 484     132.853  29.384 -36.289  1.00 24.160          N  
ATOM   7460  CA  SER A 484     132.644  30.763 -35.823  1.00 24.040          C  
ATOM   7461  C   SER A 484     133.023  31.002 -34.365  1.00 24.060          C  
ATOM   7462  O   SER A 484     133.219  32.143 -33.945  1.00 24.680          O  
ATOM   7463  CB  SER A 484     131.191  31.136 -36.017  1.00 33.700          C  
ATOM   7464  OG  SER A 484     130.367  30.359 -35.191  1.00 33.700          O  
ATOM   7465  H   SER A 484     132.038  28.906 -36.650  1.00 28.990          H  
ATOM   7466  HA  SER A 484     133.256  31.422 -36.441  1.00 28.850          H  
ATOM   7467 1HB  SER A 484     131.053  32.191 -35.783  1.00 40.440          H  
ATOM   7468 2HB  SER A 484     130.911  30.991 -37.059  1.00 40.440          H  
ATOM   7469  HG  SER A 484     129.470  30.678 -35.336  1.00 40.440          H  
ATOM   7470  N   GLY A 485     133.153  29.920 -33.605  1.00 23.430          N  
ATOM   7471  CA  GLY A 485     133.539  29.947 -32.200  1.00 23.450          C  
ATOM   7472  C   GLY A 485     134.957  30.499 -31.982  1.00 22.520          C  
ATOM   7473  O   GLY A 485     135.320  30.843 -30.857  1.00 22.500          O  
ATOM   7474  H   GLY A 485     132.951  29.035 -34.041  1.00 28.120          H  
ATOM   7475 1HA  GLY A 485     132.824  30.555 -31.646  1.00 28.140          H  
ATOM   7476 2HA  GLY A 485     133.476  28.939 -31.793  1.00 28.140          H  
ATOM   7477  N   GLY A 486     135.765  30.583 -33.052  1.00 21.760          N  
ATOM   7478  CA  GLY A 486     137.115  31.127 -32.925  1.00 20.900          C  
ATOM   7479  C   GLY A 486     138.190  30.107 -32.555  1.00 20.250          C  
ATOM   7480  O   GLY A 486     139.229  30.477 -32.001  1.00 20.700          O  
ATOM   7481  H   GLY A 486     135.429  30.270 -33.969  1.00 26.110          H  
ATOM   7482 1HA  GLY A 486     137.387  31.597 -33.870  1.00 25.080          H  
ATOM   7483 2HA  GLY A 486     137.105  31.921 -32.182  1.00 25.080          H  
ATOM   7484  N   SER A 487     137.942  28.829 -32.827  1.00 19.250          N  
ATOM   7485  CA  SER A 487     138.905  27.774 -32.527  1.00 18.620          C  
ATOM   7486  C   SER A 487     140.195  27.993 -33.308  1.00 17.620          C  
ATOM   7487  O   SER A 487     140.192  28.605 -34.379  1.00 17.070          O  
ATOM   7488  CB  SER A 487     138.361  26.396 -32.876  1.00 26.320          C  
ATOM   7489  OG  SER A 487     137.228  26.062 -32.107  1.00 26.320          O  
ATOM   7490  H   SER A 487     137.080  28.570 -33.280  1.00 23.100          H  
ATOM   7491  HA  SER A 487     139.135  27.805 -31.462  1.00 22.340          H  
ATOM   7492 1HB  SER A 487     138.110  26.374 -33.936  1.00 31.580          H  
ATOM   7493 2HB  SER A 487     139.143  25.654 -32.719  1.00 31.580          H  
ATOM   7494  HG  SER A 487     137.100  25.117 -32.222  1.00 31.580          H  
ATOM   7495  N   GLY A 488     141.304  27.493 -32.764  1.00 17.420          N  
ATOM   7496  CA  GLY A 488     142.600  27.607 -33.423  1.00 16.530          C  
ATOM   7497  C   GLY A 488     142.802  26.480 -34.427  1.00 15.100          C  
ATOM   7498  O   GLY A 488     141.835  25.859 -34.870  1.00 14.810          O  
ATOM   7499  H   GLY A 488     141.242  27.018 -31.876  1.00 20.900          H  
ATOM   7500 1HA  GLY A 488     142.668  28.571 -33.929  1.00 19.840          H  
ATOM   7501 2HA  GLY A 488     143.391  27.581 -32.675  1.00 19.840          H  
ATOM   7502  N   GLY A 489     144.051  26.238 -34.822  1.00 14.220          N  
ATOM   7503  CA  GLY A 489     144.321  25.197 -35.806  1.00 12.840          C  
ATOM   7504  C   GLY A 489     144.905  23.922 -35.221  1.00 12.360          C  
ATOM   7505  O   GLY A 489     144.988  23.757 -34.002  1.00 12.150          O  
ATOM   7506  H   GLY A 489     144.816  26.772 -34.436  1.00 17.060          H  
ATOM   7507 1HA  GLY A 489     143.396  24.934 -36.304  1.00 15.410          H  
ATOM   7508 2HA  GLY A 489     144.995  25.585 -36.569  1.00 15.410          H  
ATOM   7509  N   SER A 490     145.344  23.037 -36.116  1.00 12.260          N  
ATOM   7510  CA  SER A 490     145.917  21.743 -35.754  1.00 11.930          C  
ATOM   7511  C   SER A 490     146.788  21.135 -36.836  1.00 10.920          C  
ATOM   7512  O   SER A 490     146.551  21.323 -38.027  1.00 10.400          O  
ATOM   7513  CB  SER A 490     144.843  20.729 -35.447  1.00 16.830          C  
ATOM   7514  OG  SER A 490     145.432  19.482 -35.128  1.00 16.830          O  
ATOM   7515  H   SER A 490     145.209  23.268 -37.104  1.00 14.710          H  
ATOM   7516  HA  SER A 490     146.530  21.883 -34.865  1.00 14.320          H  
ATOM   7517 1HB  SER A 490     144.242  21.079 -34.609  1.00 20.200          H  
ATOM   7518 2HB  SER A 490     144.184  20.617 -36.306  1.00 20.200          H  
ATOM   7519  HG  SER A 490     145.769  19.080 -35.985  1.00 20.200          H  
ATOM   7520  N   GLY A 491     147.792  20.377 -36.418  1.00 10.690          N  
ATOM   7521  CA  GLY A 491     148.592  19.624 -37.368  1.00  9.840          C  
ATOM   7522  C   GLY A 491     147.828  18.335 -37.649  1.00  8.850          C  
ATOM   7523  O   GLY A 491     146.667  18.209 -37.231  1.00  9.020          O  
ATOM   7524  H   GLY A 491     147.959  20.280 -35.426  1.00 12.830          H  
ATOM   7525 1HA  GLY A 491     148.735  20.194 -38.286  1.00 11.810          H  
ATOM   7526 2HA  GLY A 491     149.571  19.401 -36.945  1.00 11.810          H  
ATOM   7527  N   GLY A 492     148.459  17.379 -38.334  1.00  7.890          N  
ATOM   7528  CA  GLY A 492     147.763  16.137 -38.654  1.00  7.030          C  
ATOM   7529  C   GLY A 492     147.737  15.207 -37.447  1.00  7.180          C  
ATOM   7530  O   GLY A 492     148.450  15.426 -36.465  1.00  7.900          O  
ATOM   7531  H   GLY A 492     149.410  17.521 -38.641  1.00  9.470          H  
ATOM   7532 1HA  GLY A 492     146.744  16.362 -38.969  1.00  8.440          H  
ATOM   7533 2HA  GLY A 492     148.260  15.643 -39.488  1.00  8.440          H  
ATOM   7534  N   SER A 493     146.934  14.148 -37.540  1.00  6.690          N  
ATOM   7535  CA  SER A 493     146.822  13.169 -36.464  1.00  6.980          C  
ATOM   7536  C   SER A 493     148.039  12.282 -36.294  1.00  6.320          C  
ATOM   7537  O   SER A 493     148.568  11.729 -37.272  1.00  5.680          O  
ATOM   7538  CB  SER A 493     145.614  12.288 -36.658  1.00  9.660          C  
ATOM   7539  OG  SER A 493     145.589  11.287 -35.672  1.00  9.660          O  
ATOM   7540  H   SER A 493     146.377  14.033 -38.374  1.00  8.030          H  
ATOM   7541  HA  SER A 493     146.685  13.721 -35.532  1.00  8.380          H  
ATOM   7542 1HB  SER A 493     144.709  12.889 -36.595  1.00 11.590          H  
ATOM   7543 2HB  SER A 493     145.642  11.831 -37.649  1.00 11.590          H  
ATOM   7544  HG  SER A 493     144.728  10.846 -35.768  1.00 11.590          H  
ATOM   7545  N   SER A 494     148.402  12.046 -35.033  1.00  6.620          N  
ATOM   7546  CA  SER A 494     149.502  11.161 -34.680  1.00  6.300          C  
ATOM   7547  C   SER A 494     149.228   9.723 -35.109  1.00  5.820          C  
ATOM   7548  O   SER A 494     150.165   8.935 -35.293  1.00  5.570          O  
ATOM   7549  CB  SER A 494     149.755  11.224 -33.189  1.00  8.950          C  
ATOM   7550  OG  SER A 494     148.675  10.689 -32.477  1.00  8.950          O  
ATOM   7551  H   SER A 494     147.909  12.516 -34.287  1.00  7.940          H  
ATOM   7552  HA  SER A 494     150.392  11.511 -35.187  1.00  7.560          H  
ATOM   7553 1HB  SER A 494     150.663  10.669 -32.953  1.00 10.740          H  
ATOM   7554 2HB  SER A 494     149.918  12.258 -32.893  1.00 10.740          H  
ATOM   7555  HG  SER A 494     148.909  10.750 -31.547  1.00 10.740          H  
ATOM   7556  N   ASP A 495     147.946   9.391 -35.322  1.00  5.720          N  
ATOM   7557  CA  ASP A 495     147.574   8.056 -35.749  1.00  5.310          C  
ATOM   7558  C   ASP A 495     148.115   7.796 -37.134  1.00  4.710          C  
ATOM   7559  O   ASP A 495     148.566   6.688 -37.424  1.00  4.380          O  
ATOM   7560  CB  ASP A 495     146.062   7.891 -35.832  1.00  7.600          C  
ATOM   7561  CG  ASP A 495     145.330   7.882 -34.500  1.00  7.600          C  
ATOM   7562  OD1 ASP A 495     145.940   7.745 -33.472  1.00  7.600          O  
ATOM   7563  OD2 ASP A 495     144.120   8.007 -34.544  1.00  7.600          O  
ATOM   7564  H   ASP A 495     147.222  10.090 -35.165  1.00  6.860          H  
ATOM   7565  HA  ASP A 495     147.996   7.327 -35.057  1.00  6.370          H  
ATOM   7566 1HB  ASP A 495     145.660   8.694 -36.445  1.00  9.120          H  
ATOM   7567 2HB  ASP A 495     145.842   6.959 -36.353  1.00  9.120          H  
ATOM   7568  N   LEU A 496     148.094   8.825 -37.990  1.00  4.620          N  
ATOM   7569  CA  LEU A 496     148.558   8.664 -39.346  1.00  4.140          C  
ATOM   7570  C   LEU A 496     150.052   8.768 -39.337  1.00  3.920          C  
ATOM   7571  O   LEU A 496     150.743   8.087 -40.081  1.00  3.400          O  
ATOM   7572  CB  LEU A 496     147.960   9.722 -40.279  1.00  5.990          C  
ATOM   7573  CG  LEU A 496     146.430   9.672 -40.532  1.00  5.990          C  
ATOM   7574  CD1 LEU A 496     146.027  10.867 -41.397  1.00  5.990          C  
ATOM   7575  CD2 LEU A 496     146.072   8.393 -41.243  1.00  5.990          C  
ATOM   7576  H   LEU A 496     147.791   9.749 -37.682  1.00  5.540          H  
ATOM   7577  HA  LEU A 496     148.298   7.673 -39.697  1.00  4.970          H  
ATOM   7578 1HB  LEU A 496     148.190  10.703 -39.857  1.00  7.190          H  
ATOM   7579 2HB  LEU A 496     148.454   9.645 -41.239  1.00  7.190          H  
ATOM   7580  HG  LEU A 496     145.892   9.731 -39.584  1.00  7.190          H  
ATOM   7581 1HD1 LEU A 496     144.951  10.838 -41.582  1.00  7.190          H  
ATOM   7582 2HD1 LEU A 496     146.282  11.793 -40.884  1.00  7.190          H  
ATOM   7583 3HD1 LEU A 496     146.556  10.824 -42.352  1.00  7.190          H  
ATOM   7584 1HD2 LEU A 496     145.011   8.385 -41.439  1.00  7.190          H  
ATOM   7585 2HD2 LEU A 496     146.617   8.361 -42.182  1.00  7.190          H  
ATOM   7586 3HD2 LEU A 496     146.324   7.526 -40.645  1.00  7.190          H  
ATOM   7587  N   GLN A 497     150.596   9.569 -38.438  1.00  4.330          N  
ATOM   7588  CA  GLN A 497     152.041   9.697 -38.439  1.00  4.150          C  
ATOM   7589  C   GLN A 497     152.679   8.322 -38.218  1.00  3.720          C  
ATOM   7590  O   GLN A 497     153.664   7.985 -38.884  1.00  3.360          O  
ATOM   7591  CB  GLN A 497     152.492  10.665 -37.349  1.00  5.880          C  
ATOM   7592  CG  GLN A 497     152.112  12.120 -37.607  1.00  5.880          C  
ATOM   7593  CD  GLN A 497     152.429  13.004 -36.425  1.00  5.880          C  
ATOM   7594  OE1 GLN A 497     152.827  12.491 -35.373  1.00  5.880          O  
ATOM   7595  NE2 GLN A 497     152.240  14.305 -36.570  1.00  5.880          N  
ATOM   7596  H   GLN A 497     149.998  10.136 -37.831  1.00  5.200          H  
ATOM   7597  HA  GLN A 497     152.355  10.075 -39.412  1.00  4.980          H  
ATOM   7598 1HB  GLN A 497     152.072  10.353 -36.400  1.00  7.060          H  
ATOM   7599 2HB  GLN A 497     153.576  10.614 -37.251  1.00  7.060          H  
ATOM   7600 1HG  GLN A 497     152.669  12.481 -38.468  1.00  7.060          H  
ATOM   7601 2HG  GLN A 497     151.044  12.181 -37.804  1.00  7.060          H  
ATOM   7602 1HE2 GLN A 497     152.425  14.927 -35.808  1.00  7.060          H  
ATOM   7603 2HE2 GLN A 497     151.897  14.670 -37.436  1.00  7.060          H  
ATOM   7604  N   LYS A 498     152.076   7.507 -37.337  1.00  3.800          N  
ATOM   7605  CA  LYS A 498     152.588   6.164 -37.103  1.00  3.490          C  
ATOM   7606  C   LYS A 498     152.137   5.161 -38.175  1.00  3.050          C  
ATOM   7607  O   LYS A 498     152.959   4.411 -38.697  1.00  2.590          O  
ATOM   7608  CB  LYS A 498     152.141   5.663 -35.736  1.00  5.010          C  
ATOM   7609  CG  LYS A 498     152.706   6.437 -34.503  1.00  5.010          C  
ATOM   7610  CD  LYS A 498     154.232   6.239 -34.262  1.00  5.010          C  
ATOM   7611  CE  LYS A 498     154.569   4.827 -33.741  1.00  5.010          C  
ATOM   7612  NZ  LYS A 498     156.009   4.703 -33.330  1.00  5.010          N  
ATOM   7613  H   LYS A 498     151.296   7.879 -36.781  1.00  4.560          H  
ATOM   7614  HA  LYS A 498     153.673   6.202 -37.139  1.00  4.190          H  
ATOM   7615 1HB  LYS A 498     151.050   5.723 -35.682  1.00  6.010          H  
ATOM   7616 2HB  LYS A 498     152.408   4.622 -35.655  1.00  6.010          H  
ATOM   7617 1HG  LYS A 498     152.523   7.505 -34.662  1.00  6.010          H  
ATOM   7618 2HG  LYS A 498     152.165   6.139 -33.609  1.00  6.010          H  
ATOM   7619 1HD  LYS A 498     154.789   6.423 -35.175  1.00  6.010          H  
ATOM   7620 2HD  LYS A 498     154.561   6.963 -33.517  1.00  6.010          H  
ATOM   7621 1HE  LYS A 498     153.938   4.596 -32.885  1.00  6.010          H  
ATOM   7622 2HE  LYS A 498     154.378   4.097 -34.528  1.00  6.010          H  
ATOM   7623 1HZ  LYS A 498     156.186   3.732 -32.999  1.00  6.010          H  
ATOM   7624 2HZ  LYS A 498     156.611   4.891 -34.114  1.00  6.010          H  
ATOM   7625 3HZ  LYS A 498     156.217   5.348 -32.588  1.00  6.010          H  
ATOM   7626  N   LEU A 499     150.862   5.191 -38.589  1.00  3.190          N  
ATOM   7627  CA  LEU A 499     150.405   4.235 -39.595  1.00  2.820          C  
ATOM   7628  C   LEU A 499     151.106   4.428 -40.932  1.00  2.270          C  
ATOM   7629  O   LEU A 499     151.305   3.471 -41.669  1.00  1.830          O  
ATOM   7630  CB  LEU A 499     148.903   4.327 -39.822  1.00  4.100          C  
ATOM   7631  CG  LEU A 499     147.953   3.863 -38.713  1.00  4.100          C  
ATOM   7632  CD1 LEU A 499     146.537   4.276 -39.152  1.00  4.100          C  
ATOM   7633  CD2 LEU A 499     148.075   2.335 -38.499  1.00  4.100          C  
ATOM   7634  H   LEU A 499     150.185   5.835 -38.172  1.00  3.830          H  
ATOM   7635  HA  LEU A 499     150.649   3.243 -39.245  1.00  3.380          H  
ATOM   7636 1HB  LEU A 499     148.669   5.364 -40.035  1.00  4.920          H  
ATOM   7637 2HB  LEU A 499     148.673   3.733 -40.701  1.00  4.920          H  
ATOM   7638  HG  LEU A 499     148.183   4.358 -37.780  1.00  4.920          H  
ATOM   7639 1HD1 LEU A 499     145.815   3.988 -38.415  1.00  4.920          H  
ATOM   7640 2HD1 LEU A 499     146.499   5.359 -39.279  1.00  4.920          H  
ATOM   7641 3HD1 LEU A 499     146.296   3.793 -40.095  1.00  4.920          H  
ATOM   7642 1HD2 LEU A 499     147.383   2.018 -37.725  1.00  4.920          H  
ATOM   7643 2HD2 LEU A 499     147.845   1.824 -39.426  1.00  4.920          H  
ATOM   7644 3HD2 LEU A 499     149.075   2.082 -38.188  1.00  4.920          H  
ATOM   7645  N   GLN A 500     151.475   5.664 -41.268  1.00  2.390          N  
ATOM   7646  CA  GLN A 500     152.156   6.005 -42.518  1.00  2.100          C  
ATOM   7647  C   GLN A 500     153.556   5.443 -42.639  1.00  1.700          C  
ATOM   7648  O   GLN A 500     154.133   5.465 -43.719  1.00  1.530          O  
ATOM   7649  CB  GLN A 500     152.195   7.521 -42.730  1.00  3.060          C  
ATOM   7650  CG  GLN A 500     150.842   8.111 -43.063  1.00  3.060          C  
ATOM   7651  CD  GLN A 500     150.807   9.593 -43.104  1.00  3.060          C  
ATOM   7652  OE1 GLN A 500     151.702  10.271 -42.573  1.00  3.060          O  
ATOM   7653  NE2 GLN A 500     149.766  10.130 -43.744  1.00  3.060          N  
ATOM   7654  H   GLN A 500     151.249   6.438 -40.643  1.00  2.870          H  
ATOM   7655  HA  GLN A 500     151.583   5.587 -43.336  1.00  2.520          H  
ATOM   7656 1HB  GLN A 500     152.577   8.003 -41.827  1.00  3.670          H  
ATOM   7657 2HB  GLN A 500     152.880   7.758 -43.542  1.00  3.670          H  
ATOM   7658 1HG  GLN A 500     150.606   7.777 -44.068  1.00  3.670          H  
ATOM   7659 2HG  GLN A 500     150.091   7.757 -42.369  1.00  3.670          H  
ATOM   7660 1HE2 GLN A 500     149.684  11.126 -43.811  1.00  3.670          H  
ATOM   7661 2HE2 GLN A 500     149.041   9.526 -44.175  1.00  3.670          H  
ATOM   7662  N   ARG A 501     154.158   4.990 -41.552  1.00  1.640          N  
ATOM   7663  CA  ARG A 501     155.492   4.447 -41.696  1.00  1.250          C  
ATOM   7664  C   ARG A 501     155.363   2.947 -41.693  1.00  0.920          C  
ATOM   7665  O   ARG A 501     156.355   2.227 -41.622  1.00  0.700          O  
ATOM   7666  CB  ARG A 501     156.426   4.919 -40.589  1.00  1.910          C  
ATOM   7667  CG  ARG A 501     157.128   6.252 -40.884  1.00  1.910          C  
ATOM   7668  CD  ARG A 501     156.248   7.426 -40.668  1.00  1.910          C  
ATOM   7669  NE  ARG A 501     156.898   8.660 -41.059  1.00  1.910          N  
ATOM   7670  CZ  ARG A 501     156.314   9.873 -41.048  1.00  1.910          C  
ATOM   7671  NH1 ARG A 501     155.078  10.009 -40.617  1.00  1.910          N  
ATOM   7672  NH2 ARG A 501     156.990  10.933 -41.475  1.00  1.910          N  
ATOM   7673  H   ARG A 501     153.686   4.966 -40.639  1.00  1.970          H  
ATOM   7674  HA  ARG A 501     155.913   4.754 -42.652  1.00  1.500          H  
ATOM   7675 1HB  ARG A 501     155.851   5.040 -39.666  1.00  2.290          H  
ATOM   7676 2HB  ARG A 501     157.192   4.168 -40.404  1.00  2.290          H  
ATOM   7677 1HG  ARG A 501     157.994   6.356 -40.234  1.00  2.290          H  
ATOM   7678 2HG  ARG A 501     157.451   6.264 -41.924  1.00  2.290          H  
ATOM   7679 1HD  ARG A 501     155.338   7.337 -41.244  1.00  2.290          H  
ATOM   7680 2HD  ARG A 501     156.005   7.488 -39.610  1.00  2.290          H  
ATOM   7681  HE  ARG A 501     157.846   8.597 -41.398  1.00  2.290          H  
ATOM   7682 1HH1 ARG A 501     154.557   9.194 -40.251  1.00  2.290          H  
ATOM   7683 2HH1 ARG A 501     154.638  10.914 -40.616  1.00  2.290          H  
ATOM   7684 1HH2 ARG A 501     157.940  10.828 -41.807  1.00  2.290          H  
ATOM   7685 2HH2 ARG A 501     156.558  11.845 -41.472  1.00  2.290          H  
ATOM   7686  N   PHE A 502     154.118   2.474 -41.727  1.00  1.090          N  
ATOM   7687  CA  PHE A 502     153.790   1.065 -41.730  1.00  1.190          C  
ATOM   7688  C   PHE A 502     153.218   0.675 -43.074  1.00  0.890          C  
ATOM   7689  O   PHE A 502     152.763   1.515 -43.860  1.00  0.580          O  
ATOM   7690  CB  PHE A 502     152.721   0.681 -40.695  1.00  1.630          C  
ATOM   7691  CG  PHE A 502     153.024   0.867 -39.242  1.00  1.630          C  
ATOM   7692  CD1 PHE A 502     154.310   0.950 -38.728  1.00  1.630          C  
ATOM   7693  CD2 PHE A 502     151.966   0.928 -38.369  1.00  1.630          C  
ATOM   7694  CE1 PHE A 502     154.504   1.092 -37.368  1.00  1.630          C  
ATOM   7695  CE2 PHE A 502     152.154   1.069 -37.032  1.00  1.630          C  
ATOM   7696  CZ  PHE A 502     153.422   1.149 -36.522  1.00  1.630          C  
ATOM   7697  H   PHE A 502     153.323   3.110 -41.776  1.00  1.310          H  
ATOM   7698  HA  PHE A 502     154.694   0.477 -41.567  1.00  1.430          H  
ATOM   7699 1HB  PHE A 502     151.813   1.225 -40.913  1.00  1.950          H  
ATOM   7700 2HB  PHE A 502     152.477  -0.368 -40.842  1.00  1.950          H  
ATOM   7701  HD1 PHE A 502     155.171   0.903 -39.395  1.00  1.950          H  
ATOM   7702  HD2 PHE A 502     150.958   0.852 -38.768  1.00  1.950          H  
ATOM   7703  HE1 PHE A 502     155.515   1.156 -36.966  1.00  1.950          H  
ATOM   7704  HE2 PHE A 502     151.300   1.107 -36.375  1.00  1.950          H  
ATOM   7705  HZ  PHE A 502     153.570   1.255 -35.449  1.00  1.950          H  
ATOM   7706  N   SER A 503     153.274  -0.612 -43.399  1.00  1.160          N  
ATOM   7707  CA  SER A 503     152.586  -1.009 -44.620  1.00  1.200          C  
ATOM   7708  C   SER A 503     151.357  -1.834 -44.340  1.00  1.430          C  
ATOM   7709  O   SER A 503     151.024  -2.085 -43.176  1.00  1.730          O  
ATOM   7710  CB  SER A 503     153.444  -1.741 -45.612  1.00  1.660          C  
ATOM   7711  OG  SER A 503     152.647  -1.920 -46.750  1.00  1.660          O  
ATOM   7712  H   SER A 503     153.726  -1.323 -42.800  1.00  1.390          H  
ATOM   7713  HA  SER A 503     152.246  -0.111 -45.135  1.00  1.440          H  
ATOM   7714 1HB  SER A 503     154.328  -1.154 -45.858  1.00  2.000          H  
ATOM   7715 2HB  SER A 503     153.767  -2.702 -45.210  1.00  2.000          H  
ATOM   7716  HG  SER A 503     153.194  -2.276 -47.488  1.00  2.000          H  
ATOM   7717  N   THR A 504     150.697  -2.300 -45.400  1.00  1.410          N  
ATOM   7718  CA  THR A 504     149.438  -3.001 -45.221  1.00  1.660          C  
ATOM   7719  C   THR A 504     149.621  -4.390 -44.663  1.00  2.260          C  
ATOM   7720  O   THR A 504     148.729  -4.900 -43.985  1.00  2.550          O  
ATOM   7721  CB  THR A 504     148.653  -3.047 -46.536  1.00  2.220          C  
ATOM   7722  OG1 THR A 504     149.400  -3.728 -47.535  1.00  2.220          O  
ATOM   7723  CG2 THR A 504     148.354  -1.644 -46.993  1.00  2.220          C  
ATOM   7724  H   THR A 504     151.060  -2.133 -46.341  1.00  1.690          H  
ATOM   7725  HA  THR A 504     148.837  -2.434 -44.510  1.00  1.990          H  
ATOM   7726  HB  THR A 504     147.750  -3.563 -46.387  1.00  2.670          H  
ATOM   7727  HG1 THR A 504     148.924  -3.658 -48.386  1.00  2.670          H  
ATOM   7728 1HG2 THR A 504     147.792  -1.707 -47.907  1.00  2.670          H  
ATOM   7729 2HG2 THR A 504     147.767  -1.130 -46.239  1.00  2.670          H  
ATOM   7730 3HG2 THR A 504     149.277  -1.096 -47.169  1.00  2.670          H  
ATOM   7731  N   CYS A 505     150.795  -4.983 -44.869  1.00  2.500          N  
ATOM   7732  CA  CYS A 505     151.070  -6.295 -44.320  1.00  3.080          C  
ATOM   7733  C   CYS A 505     151.255  -6.211 -42.815  1.00  3.210          C  
ATOM   7734  O   CYS A 505     150.915  -7.143 -42.089  1.00  3.630          O  
ATOM   7735  CB  CYS A 505     152.345  -6.857 -44.946  1.00  4.080          C  
ATOM   7736  SG  CYS A 505     153.852  -5.874 -44.561  1.00  4.080          S  
ATOM   7737  H   CYS A 505     151.478  -4.529 -45.467  1.00  3.000          H  
ATOM   7738  HA  CYS A 505     150.234  -6.956 -44.544  1.00  3.700          H  
ATOM   7739 1HB  CYS A 505     152.507  -7.876 -44.589  1.00  4.900          H  
ATOM   7740 2HB  CYS A 505     152.233  -6.895 -46.029  1.00  4.900          H  
ATOM   7741  HG  CYS A 505     153.864  -6.062 -43.220  1.00  4.900          H  
ATOM   7742  N   ASP A 506     151.709  -5.052 -42.344  1.00  2.880          N  
ATOM   7743  CA  ASP A 506     151.997  -4.869 -40.942  1.00  3.090          C  
ATOM   7744  C   ASP A 506     150.676  -4.580 -40.245  1.00  3.250          C  
ATOM   7745  O   ASP A 506     150.387  -5.117 -39.165  1.00  3.740          O  
ATOM   7746  CB  ASP A 506     152.923  -3.660 -40.788  1.00  4.240          C  
ATOM   7747  CG  ASP A 506     154.271  -3.784 -41.464  1.00  4.240          C  
ATOM   7748  OD1 ASP A 506     154.905  -4.798 -41.382  1.00  4.240          O  
ATOM   7749  OD2 ASP A 506     154.661  -2.796 -42.092  1.00  4.240          O  
ATOM   7750  H   ASP A 506     151.941  -4.303 -42.988  1.00  3.460          H  
ATOM   7751  HA  ASP A 506     152.447  -5.775 -40.531  1.00  3.710          H  
ATOM   7752 1HB  ASP A 506     152.419  -2.769 -41.146  1.00  5.090          H  
ATOM   7753 2HB  ASP A 506     153.133  -3.515 -39.766  1.00  5.090          H  
ATOM   7754  N   ILE A 507     149.835  -3.782 -40.911  1.00  2.910          N  
ATOM   7755  CA  ILE A 507     148.536  -3.431 -40.370  1.00  3.140          C  
ATOM   7756  C   ILE A 507     147.698  -4.692 -40.280  1.00  3.590          C  
ATOM   7757  O   ILE A 507     147.010  -4.898 -39.276  1.00  4.030          O  
ATOM   7758  CB  ILE A 507     147.828  -2.319 -41.164  1.00  4.300          C  
ATOM   7759  CG1 ILE A 507     148.629  -0.971 -41.007  1.00  4.300          C  
ATOM   7760  CG2 ILE A 507     146.398  -2.151 -40.589  1.00  4.300          C  
ATOM   7761  CD1 ILE A 507     148.233   0.148 -41.973  1.00  4.300          C  
ATOM   7762  H   ILE A 507     150.147  -3.362 -41.791  1.00  3.490          H  
ATOM   7763  HA  ILE A 507     148.674  -3.067 -39.366  1.00  3.770          H  
ATOM   7764  HB  ILE A 507     147.788  -2.579 -42.222  1.00  5.160          H  
ATOM   7765 1HG1 ILE A 507     148.487  -0.603 -39.997  1.00  5.160          H  
ATOM   7766 2HG1 ILE A 507     149.690  -1.179 -41.151  1.00  5.160          H  
ATOM   7767 1HG2 ILE A 507     145.878  -1.372 -41.126  1.00  5.160          H  
ATOM   7768 2HG2 ILE A 507     145.833  -3.070 -40.685  1.00  5.160          H  
ATOM   7769 3HG2 ILE A 507     146.461  -1.892 -39.531  1.00  5.160          H  
ATOM   7770 1HD1 ILE A 507     148.853   1.029 -41.778  1.00  5.160          H  
ATOM   7771 2HD1 ILE A 507     148.398  -0.187 -42.998  1.00  5.160          H  
ATOM   7772 3HD1 ILE A 507     147.188   0.416 -41.845  1.00  5.160          H  
ATOM   7773  N   SER A 508     147.738  -5.516 -41.336  1.00  3.540          N  
ATOM   7774  CA  SER A 508     147.027  -6.778 -41.399  1.00  4.010          C  
ATOM   7775  C   SER A 508     147.411  -7.700 -40.247  1.00  4.550          C  
ATOM   7776  O   SER A 508     146.522  -8.221 -39.566  1.00  4.970          O  
ATOM   7777  CB  SER A 508     147.335  -7.461 -42.716  1.00  5.430          C  
ATOM   7778  OG  SER A 508     146.722  -8.712 -42.804  1.00  5.430          O  
ATOM   7779  H   SER A 508     148.278  -5.254 -42.161  1.00  4.250          H  
ATOM   7780  HA  SER A 508     145.959  -6.571 -41.346  1.00  4.810          H  
ATOM   7781 1HB  SER A 508     146.991  -6.832 -43.532  1.00  6.510          H  
ATOM   7782 2HB  SER A 508     148.407  -7.571 -42.822  1.00  6.510          H  
ATOM   7783  HG  SER A 508     146.951  -9.055 -43.670  1.00  6.510          H  
ATOM   7784  N   ASP A 509     148.725  -7.868 -39.959  1.00  4.550          N  
ATOM   7785  CA  ASP A 509     149.120  -8.723 -38.830  1.00  5.050          C  
ATOM   7786  C   ASP A 509     148.480  -8.214 -37.553  1.00  5.290          C  
ATOM   7787  O   ASP A 509     148.002  -8.995 -36.717  1.00  5.770          O  
ATOM   7788  CB  ASP A 509     150.631  -8.688 -38.579  1.00  6.870          C  
ATOM   7789  CG  ASP A 509     151.496  -9.391 -39.585  1.00  6.870          C  
ATOM   7790  OD1 ASP A 509     151.002 -10.117 -40.406  1.00  6.870          O  
ATOM   7791  OD2 ASP A 509     152.693  -9.212 -39.482  1.00  6.870          O  
ATOM   7792  H   ASP A 509     149.447  -7.457 -40.564  1.00  5.460          H  
ATOM   7793  HA  ASP A 509     148.791  -9.745 -39.020  1.00  6.060          H  
ATOM   7794 1HB  ASP A 509     150.948  -7.642 -38.550  1.00  8.240          H  
ATOM   7795 2HB  ASP A 509     150.831  -9.099 -37.606  1.00  8.240          H  
ATOM   7796  N   GLY A 510     148.482  -6.886 -37.404  1.00  4.980          N  
ATOM   7797  CA  GLY A 510     147.885  -6.228 -36.266  1.00  5.240          C  
ATOM   7798  C   GLY A 510     146.399  -6.554 -36.163  1.00  5.570          C  
ATOM   7799  O   GLY A 510     145.928  -7.106 -35.177  1.00  6.190          O  
ATOM   7800  H   GLY A 510     148.961  -6.313 -38.110  1.00  5.980          H  
ATOM   7801 1HA  GLY A 510     148.400  -6.508 -35.356  1.00  6.290          H  
ATOM   7802 2HA  GLY A 510     148.011  -5.154 -36.385  1.00  6.290          H  
ATOM   7803  N   LEU A 511     145.642  -6.258 -37.195  1.00  5.200          N  
ATOM   7804  CA  LEU A 511     144.216  -6.493 -37.104  1.00  5.500          C  
ATOM   7805  C   LEU A 511     143.871  -7.969 -36.904  1.00  6.010          C  
ATOM   7806  O   LEU A 511     142.995  -8.306 -36.088  1.00  6.500          O  
ATOM   7807  CB  LEU A 511     143.547  -5.941 -38.363  1.00  7.580          C  
ATOM   7808  CG  LEU A 511     143.538  -4.388 -38.517  1.00  7.580          C  
ATOM   7809  CD1 LEU A 511     143.033  -4.056 -39.876  1.00  7.580          C  
ATOM   7810  CD2 LEU A 511     142.647  -3.729 -37.455  1.00  7.580          C  
ATOM   7811  H   LEU A 511     146.069  -5.841 -38.026  1.00  6.240          H  
ATOM   7812  HA  LEU A 511     143.849  -5.957 -36.238  1.00  6.600          H  
ATOM   7813 1HB  LEU A 511     144.089  -6.342 -39.226  1.00  9.100          H  
ATOM   7814 2HB  LEU A 511     142.544  -6.293 -38.413  1.00  9.100          H  
ATOM   7815  HG  LEU A 511     144.556  -4.006 -38.429  1.00  9.100          H  
ATOM   7816 1HD1 LEU A 511     143.042  -2.986 -40.014  1.00  9.100          H  
ATOM   7817 2HD1 LEU A 511     143.676  -4.511 -40.626  1.00  9.100          H  
ATOM   7818 3HD1 LEU A 511     142.018  -4.425 -40.000  1.00  9.100          H  
ATOM   7819 1HD2 LEU A 511     142.659  -2.664 -37.610  1.00  9.100          H  
ATOM   7820 2HD2 LEU A 511     141.627  -4.100 -37.547  1.00  9.100          H  
ATOM   7821 3HD2 LEU A 511     143.018  -3.938 -36.470  1.00  9.100          H  
ATOM   7822  N   LEU A 512     144.607  -8.861 -37.566  1.00  5.980          N  
ATOM   7823  CA  LEU A 512     144.373 -10.289 -37.444  1.00  6.540          C  
ATOM   7824  C   LEU A 512     144.565 -10.797 -36.020  1.00  7.060          C  
ATOM   7825  O   LEU A 512     143.714 -11.524 -35.507  1.00  7.590          O  
ATOM   7826  CB  LEU A 512     145.330 -11.067 -38.362  1.00  8.930          C  
ATOM   7827  CG  LEU A 512     145.274 -12.636 -38.286  1.00  8.930          C  
ATOM   7828  CD1 LEU A 512     143.882 -13.147 -38.712  1.00  8.930          C  
ATOM   7829  CD2 LEU A 512     146.388 -13.208 -39.171  1.00  8.930          C  
ATOM   7830  H   LEU A 512     145.328  -8.543 -38.217  1.00  7.180          H  
ATOM   7831  HA  LEU A 512     143.350 -10.481 -37.751  1.00  7.850          H  
ATOM   7832 1HB  LEU A 512     145.129 -10.773 -39.389  1.00 10.720          H  
ATOM   7833 2HB  LEU A 512     146.352 -10.762 -38.121  1.00 10.720          H  
ATOM   7834  HG  LEU A 512     145.444 -12.958 -37.259  1.00 10.720          H  
ATOM   7835 1HD1 LEU A 512     143.861 -14.233 -38.647  1.00 10.720          H  
ATOM   7836 2HD1 LEU A 512     143.110 -12.741 -38.057  1.00 10.720          H  
ATOM   7837 3HD1 LEU A 512     143.671 -12.842 -39.739  1.00 10.720          H  
ATOM   7838 1HD2 LEU A 512     146.379 -14.297 -39.114  1.00 10.720          H  
ATOM   7839 2HD2 LEU A 512     146.233 -12.896 -40.204  1.00 10.720          H  
ATOM   7840 3HD2 LEU A 512     147.360 -12.837 -38.820  1.00 10.720          H  
ATOM   7841  N   ASN A 513     145.676 -10.441 -35.367  1.00  6.910          N  
ATOM   7842  CA  ASN A 513     145.900 -10.968 -34.026  1.00  7.390          C  
ATOM   7843  C   ASN A 513     145.555 -10.030 -32.871  1.00  7.570          C  
ATOM   7844  O   ASN A 513     145.789 -10.369 -31.710  1.00  8.020          O  
ATOM   7845  CB  ASN A 513     147.313 -11.441 -33.906  1.00 10.150          C  
ATOM   7846  CG  ASN A 513     147.579 -12.666 -34.729  1.00 10.150          C  
ATOM   7847  OD1 ASN A 513     148.246 -12.588 -35.769  1.00 10.150          O  
ATOM   7848  ND2 ASN A 513     147.074 -13.797 -34.290  1.00 10.150          N  
ATOM   7849  H   ASN A 513     146.386  -9.847 -35.820  1.00  8.290          H  
ATOM   7850  HA  ASN A 513     145.260 -11.840 -33.906  1.00  8.870          H  
ATOM   7851 1HB  ASN A 513     147.978 -10.650 -34.212  1.00 12.180          H  
ATOM   7852 2HB  ASN A 513     147.525 -11.664 -32.866  1.00 12.180          H  
ATOM   7853 1HD2 ASN A 513     147.211 -14.648 -34.799  1.00 12.180          H  
ATOM   7854 2HD2 ASN A 513     146.541 -13.808 -33.442  1.00 12.180          H  
ATOM   7855  N   VAL A 514     144.977  -8.873 -33.160  1.00  7.280          N  
ATOM   7856  CA  VAL A 514     144.575  -7.968 -32.097  1.00  7.510          C  
ATOM   7857  C   VAL A 514     143.058  -7.953 -31.978  1.00  7.790          C  
ATOM   7858  O   VAL A 514     142.526  -7.990 -30.871  1.00  8.240          O  
ATOM   7859  CB  VAL A 514     145.105  -6.549 -32.321  1.00 10.420          C  
ATOM   7860  CG1 VAL A 514     144.625  -5.622 -31.216  1.00 10.420          C  
ATOM   7861  CG2 VAL A 514     146.574  -6.595 -32.336  1.00 10.420          C  
ATOM   7862  H   VAL A 514     144.882  -8.584 -34.135  1.00  8.740          H  
ATOM   7863  HA  VAL A 514     144.986  -8.327 -31.155  1.00  9.010          H  
ATOM   7864  HB  VAL A 514     144.726  -6.167 -33.264  1.00 12.510          H  
ATOM   7865 1HG1 VAL A 514     145.011  -4.617 -31.385  1.00 12.510          H  
ATOM   7866 2HG1 VAL A 514     143.549  -5.593 -31.188  1.00 12.510          H  
ATOM   7867 3HG1 VAL A 514     144.986  -5.992 -30.261  1.00 12.510          H  
ATOM   7868 1HG2 VAL A 514     146.955  -5.597 -32.501  1.00 12.510          H  
ATOM   7869 2HG2 VAL A 514     146.885  -6.975 -31.389  1.00 12.510          H  
ATOM   7870 3HG2 VAL A 514     146.941  -7.249 -33.100  1.00 12.510          H  
ATOM   7871  N   TYR A 515     142.353  -7.822 -33.114  1.00  7.500          N  
ATOM   7872  CA  TYR A 515     140.905  -7.719 -33.113  1.00  7.730          C  
ATOM   7873  C   TYR A 515     140.253  -8.929 -33.757  1.00  7.950          C  
ATOM   7874  O   TYR A 515     139.063  -8.911 -34.070  1.00  8.130          O  
ATOM   7875  CB  TYR A 515     140.489  -6.428 -33.802  1.00 10.730          C  
ATOM   7876  CG  TYR A 515     141.014  -5.268 -33.076  1.00 10.730          C  
ATOM   7877  CD1 TYR A 515     142.093  -4.583 -33.577  1.00 10.730          C  
ATOM   7878  CD2 TYR A 515     140.447  -4.905 -31.875  1.00 10.730          C  
ATOM   7879  CE1 TYR A 515     142.602  -3.533 -32.878  1.00 10.730          C  
ATOM   7880  CE2 TYR A 515     140.960  -3.859 -31.175  1.00 10.730          C  
ATOM   7881  CZ  TYR A 515     142.035  -3.179 -31.668  1.00 10.730          C  
ATOM   7882  OH  TYR A 515     142.547  -2.147 -30.948  1.00 10.730          O  
ATOM   7883  H   TYR A 515     142.796  -7.824 -34.032  1.00  9.000          H  
ATOM   7884  HA  TYR A 515     140.563  -7.684 -32.080  1.00  9.280          H  
ATOM   7885 1HB  TYR A 515     140.890  -6.401 -34.805  1.00 12.880          H  
ATOM   7886 2HB  TYR A 515     139.405  -6.354 -33.858  1.00 12.880          H  
ATOM   7887  HD1 TYR A 515     142.538  -4.883 -34.514  1.00 12.880          H  
ATOM   7888  HD2 TYR A 515     139.596  -5.459 -31.481  1.00 12.880          H  
ATOM   7889  HE1 TYR A 515     143.443  -2.998 -33.257  1.00 12.880          H  
ATOM   7890  HE2 TYR A 515     140.521  -3.572 -30.220  1.00 12.880          H  
ATOM   7891  HH  TYR A 515     143.314  -1.762 -31.410  1.00 12.880          H  
ATOM   7892  N   ASN A 516     141.045  -9.975 -33.961  1.00  7.990          N  
ATOM   7893  CA  ASN A 516     140.593 -11.214 -34.574  1.00  8.240          C  
ATOM   7894  C   ASN A 516     139.928 -10.985 -35.929  1.00  7.870          C  
ATOM   7895  O   ASN A 516     138.889 -11.586 -36.211  1.00  8.150          O  
ATOM   7896  CB  ASN A 516     139.640 -11.939 -33.640  1.00 11.440          C  
ATOM   7897  CG  ASN A 516     140.280 -12.304 -32.332  1.00 11.440          C  
ATOM   7898  OD1 ASN A 516     141.446 -12.715 -32.255  1.00 11.440          O  
ATOM   7899  ND2 ASN A 516     139.522 -12.159 -31.275  1.00 11.440          N  
ATOM   7900  H   ASN A 516     142.006  -9.901 -33.653  1.00  9.590          H  
ATOM   7901  HA  ASN A 516     141.459 -11.850 -34.747  1.00  9.890          H  
ATOM   7902 1HB  ASN A 516     138.761 -11.328 -33.447  1.00 13.720          H  
ATOM   7903 2HB  ASN A 516     139.296 -12.853 -34.121  1.00 13.720          H  
ATOM   7904 1HD2 ASN A 516     139.881 -12.382 -30.367  1.00 13.720          H  
ATOM   7905 2HD2 ASN A 516     138.584 -11.825 -31.374  1.00 13.720          H  
ATOM   7906  N   ILE A 517     140.524 -10.137 -36.777  1.00  7.230          N  
ATOM   7907  CA  ILE A 517     139.930  -9.872 -38.083  1.00  6.820          C  
ATOM   7908  C   ILE A 517     140.357 -10.972 -39.069  1.00  6.770          C  
ATOM   7909  O   ILE A 517     141.533 -11.019 -39.443  1.00  6.510          O  
ATOM   7910  CB  ILE A 517     140.368  -8.495 -38.613  1.00  9.710          C  
ATOM   7911  CG1 ILE A 517     140.033  -7.375 -37.564  1.00  9.710          C  
ATOM   7912  CG2 ILE A 517     139.736  -8.209 -39.955  1.00  9.710          C  
ATOM   7913  CD1 ILE A 517     138.589  -7.231 -37.127  1.00  9.710          C  
ATOM   7914  H   ILE A 517     141.383  -9.654 -36.490  1.00  8.680          H  
ATOM   7915  HA  ILE A 517     138.863  -9.840 -37.965  1.00  8.180          H  
ATOM   7916  HB  ILE A 517     141.452  -8.492 -38.731  1.00 11.650          H  
ATOM   7917 1HG1 ILE A 517     140.624  -7.564 -36.688  1.00 11.650          H  
ATOM   7918 2HG1 ILE A 517     140.328  -6.420 -37.983  1.00 11.650          H  
ATOM   7919 1HG2 ILE A 517     140.076  -7.238 -40.293  1.00 11.650          H  
ATOM   7920 2HG2 ILE A 517     140.024  -8.969 -40.670  1.00 11.650          H  
ATOM   7921 3HG2 ILE A 517     138.654  -8.199 -39.865  1.00 11.650          H  
ATOM   7922 1HD1 ILE A 517     138.524  -6.420 -36.404  1.00 11.650          H  
ATOM   7923 2HD1 ILE A 517     137.953  -7.002 -37.976  1.00 11.650          H  
ATOM   7924 3HD1 ILE A 517     138.246  -8.148 -36.650  1.00 11.650          H  
ATOM   7925  N   PRO A 518     139.408 -11.808 -39.581  1.00  7.020          N  
ATOM   7926  CA  PRO A 518     139.640 -12.988 -40.415  1.00  7.150          C  
ATOM   7927  C   PRO A 518     140.577 -12.809 -41.594  1.00  6.710          C  
ATOM   7928  O   PRO A 518     141.331 -13.731 -41.909  1.00  6.860          O  
ATOM   7929  CB  PRO A 518     138.230 -13.295 -40.938  1.00 10.730          C  
ATOM   7930  CG  PRO A 518     137.315 -12.829 -39.854  1.00 10.730          C  
ATOM   7931  CD  PRO A 518     137.947 -11.565 -39.327  1.00 10.730          C  
ATOM   7932  HA  PRO A 518     139.997 -13.805 -39.772  1.00  8.580          H  
ATOM   7933 1HB  PRO A 518     138.060 -12.780 -41.894  1.00 12.870          H  
ATOM   7934 2HB  PRO A 518     138.136 -14.373 -41.139  1.00 12.870          H  
ATOM   7935 1HG  PRO A 518     136.302 -12.663 -40.254  1.00 12.870          H  
ATOM   7936 2HG  PRO A 518     137.224 -13.604 -39.077  1.00 12.870          H  
ATOM   7937 1HD  PRO A 518     137.583 -10.677 -39.866  1.00 12.870          H  
ATOM   7938 2HD  PRO A 518     137.699 -11.546 -38.263  1.00 12.870          H  
ATOM   7939  N   THR A 519     140.563 -11.642 -42.245  1.00  6.200          N  
ATOM   7940  CA  THR A 519     141.472 -11.470 -43.360  1.00  5.800          C  
ATOM   7941  C   THR A 519     142.244 -10.170 -43.243  1.00  5.250          C  
ATOM   7942  O   THR A 519     142.550  -9.522 -44.245  1.00  4.760          O  
ATOM   7943  CB  THR A 519     140.699 -11.425 -44.688  1.00  8.280          C  
ATOM   7944  OG1 THR A 519     139.756 -10.344 -44.625  1.00  8.280          O  
ATOM   7945  CG2 THR A 519     139.952 -12.733 -44.918  1.00  8.280          C  
ATOM   7946  H   THR A 519     139.940 -10.888 -42.010  1.00  7.440          H  
ATOM   7947  HA  THR A 519     142.186 -12.293 -43.377  1.00  6.960          H  
ATOM   7948  HB  THR A 519     141.396 -11.250 -45.508  1.00  9.940          H  
ATOM   7949  HG1 THR A 519     139.427 -10.152 -45.508  1.00  9.940          H  
ATOM   7950 1HG2 THR A 519     139.409 -12.678 -45.861  1.00  9.940          H  
ATOM   7951 2HG2 THR A 519     140.668 -13.554 -44.958  1.00  9.940          H  
ATOM   7952 3HG2 THR A 519     139.250 -12.908 -44.114  1.00  9.940          H  
ATOM   7953  N   GLY A 520     142.554  -9.766 -42.017  1.00  5.320          N  
ATOM   7954  CA  GLY A 520     143.441  -8.628 -41.790  1.00  4.850          C  
ATOM   7955  C   GLY A 520     142.909  -7.257 -42.210  1.00  4.360          C  
ATOM   7956  O   GLY A 520     143.692  -6.326 -42.363  1.00  3.910          O  
ATOM   7957  H   GLY A 520     142.221 -10.314 -41.216  1.00  6.380          H  
ATOM   7958 1HA  GLY A 520     143.701  -8.596 -40.729  1.00  5.820          H  
ATOM   7959 2HA  GLY A 520     144.371  -8.817 -42.311  1.00  5.820          H  
ATOM   7960  N   GLY A 521     141.609  -7.113 -42.474  1.00  4.430          N  
ATOM   7961  CA  GLY A 521     141.079  -5.830 -42.945  1.00  4.020          C  
ATOM   7962  C   GLY A 521     141.352  -5.618 -44.438  1.00  3.470          C  
ATOM   7963  O   GLY A 521     141.187  -4.512 -44.965  1.00  3.040          O  
ATOM   7964  H   GLY A 521     140.968  -7.878 -42.321  1.00  5.320          H  
ATOM   7965 1HA  GLY A 521     140.005  -5.795 -42.764  1.00  4.820          H  
ATOM   7966 2HA  GLY A 521     141.523  -5.017 -42.372  1.00  4.820          H  
ATOM   7967  N   TYR A 522     141.824  -6.663 -45.109  1.00  3.540          N  
ATOM   7968  CA  TYR A 522     142.204  -6.611 -46.511  1.00  3.140          C  
ATOM   7969  C   TYR A 522     141.085  -6.577 -47.558  1.00  2.930          C  
ATOM   7970  O   TYR A 522     140.124  -7.358 -47.529  1.00  3.190          O  
ATOM   7971  CB  TYR A 522     143.136  -7.784 -46.774  1.00  4.560          C  
ATOM   7972  CG  TYR A 522     143.703  -7.826 -48.123  1.00  4.560          C  
ATOM   7973  CD1 TYR A 522     144.646  -6.898 -48.464  1.00  4.560          C  
ATOM   7974  CD2 TYR A 522     143.324  -8.799 -49.015  1.00  4.560          C  
ATOM   7975  CE1 TYR A 522     145.203  -6.909 -49.679  1.00  4.560          C  
ATOM   7976  CE2 TYR A 522     143.900  -8.823 -50.246  1.00  4.560          C  
ATOM   7977  CZ  TYR A 522     144.837  -7.874 -50.585  1.00  4.560          C  
ATOM   7978  OH  TYR A 522     145.411  -7.880 -51.829  1.00  4.560          O  
ATOM   7979  H   TYR A 522     141.960  -7.551 -44.618  1.00  4.250          H  
ATOM   7980  HA  TYR A 522     142.772  -5.697 -46.656  1.00  3.770          H  
ATOM   7981 1HB  TYR A 522     143.956  -7.764 -46.053  1.00  5.470          H  
ATOM   7982 2HB  TYR A 522     142.590  -8.710 -46.615  1.00  5.470          H  
ATOM   7983  HD1 TYR A 522     144.941  -6.141 -47.754  1.00  5.470          H  
ATOM   7984  HD2 TYR A 522     142.580  -9.545 -48.737  1.00  5.470          H  
ATOM   7985  HE1 TYR A 522     145.940  -6.159 -49.928  1.00  5.470          H  
ATOM   7986  HE2 TYR A 522     143.621  -9.586 -50.961  1.00  5.470          H  
ATOM   7987  HH  TYR A 522     146.143  -7.228 -51.842  1.00  5.470          H  
ATOM   7988  N   PHE A 523     141.281  -5.684 -48.532  1.00  2.450          N  
ATOM   7989  CA  PHE A 523     140.464  -5.530 -49.728  1.00  2.220          C  
ATOM   7990  C   PHE A 523     141.276  -5.968 -50.974  1.00  2.210          C  
ATOM   7991  O   PHE A 523     142.207  -5.258 -51.400  1.00  1.960          O  
ATOM   7992  CB  PHE A 523     139.994  -4.098 -49.883  1.00  3.200          C  
ATOM   7993  CG  PHE A 523     139.002  -3.691 -48.870  1.00  3.200          C  
ATOM   7994  CD1 PHE A 523     139.391  -3.274 -47.627  1.00  3.200          C  
ATOM   7995  CD2 PHE A 523     137.652  -3.723 -49.162  1.00  3.200          C  
ATOM   7996  CE1 PHE A 523     138.457  -2.918 -46.709  1.00  3.200          C  
ATOM   7997  CE2 PHE A 523     136.724  -3.348 -48.237  1.00  3.200          C  
ATOM   7998  CZ  PHE A 523     137.126  -2.950 -47.006  1.00  3.200          C  
ATOM   7999  H   PHE A 523     142.073  -5.051 -48.422  1.00  2.940          H  
ATOM   8000  HA  PHE A 523     139.575  -6.122 -49.580  1.00  2.660          H  
ATOM   8001 1HB  PHE A 523     140.839  -3.461 -49.784  1.00  3.840          H  
ATOM   8002 2HB  PHE A 523     139.581  -3.951 -50.866  1.00  3.840          H  
ATOM   8003  HD1 PHE A 523     140.452  -3.247 -47.365  1.00  3.840          H  
ATOM   8004  HD2 PHE A 523     137.333  -4.054 -50.134  1.00  3.840          H  
ATOM   8005  HE1 PHE A 523     138.773  -2.625 -45.751  1.00  3.840          H  
ATOM   8006  HE2 PHE A 523     135.671  -3.373 -48.464  1.00  3.840          H  
ATOM   8007  HZ  PHE A 523     136.384  -2.666 -46.259  1.00  3.840          H  
ATOM   8008  N   PRO A 524     140.947  -7.139 -51.563  1.00  2.620          N  
ATOM   8009  CA  PRO A 524     141.644  -7.796 -52.658  1.00  2.890          C  
ATOM   8010  C   PRO A 524     141.468  -7.174 -54.023  1.00  2.690          C  
ATOM   8011  O   PRO A 524     140.442  -6.568 -54.315  1.00  2.330          O  
ATOM   8012  CB  PRO A 524     141.033  -9.201 -52.634  1.00  4.330          C  
ATOM   8013  CG  PRO A 524     139.653  -9.013 -52.107  1.00  4.330          C  
ATOM   8014  CD  PRO A 524     139.754  -7.885 -51.106  1.00  4.330          C  
ATOM   8015  HA  PRO A 524     142.710  -7.833 -52.431  1.00  3.470          H  
ATOM   8016 1HB  PRO A 524     141.043  -9.626 -53.638  1.00  5.200          H  
ATOM   8017 2HB  PRO A 524     141.631  -9.866 -52.006  1.00  5.200          H  
ATOM   8018 1HG  PRO A 524     138.955  -8.787 -52.931  1.00  5.200          H  
ATOM   8019 2HG  PRO A 524     139.326  -9.956 -51.648  1.00  5.200          H  
ATOM   8020 1HD  PRO A 524     138.843  -7.277 -51.213  1.00  5.200          H  
ATOM   8021 2HD  PRO A 524     139.898  -8.288 -50.083  1.00  5.200          H  
ATOM   8022  N   ASN A 525     142.462  -7.457 -54.864  1.00  3.040          N  
ATOM   8023  CA  ASN A 525     142.563  -7.131 -56.281  1.00  3.190          C  
ATOM   8024  C   ASN A 525     142.399  -5.667 -56.674  1.00  2.770          C  
ATOM   8025  O   ASN A 525     141.896  -5.343 -57.747  1.00  2.850          O  
ATOM   8026  CB  ASN A 525     141.594  -8.012 -57.018  1.00  4.410          C  
ATOM   8027  CG  ASN A 525     142.014  -9.449 -56.895  1.00  4.410          C  
ATOM   8028  OD1 ASN A 525     143.131  -9.810 -57.286  1.00  4.410          O  
ATOM   8029  ND2 ASN A 525     141.181 -10.268 -56.317  1.00  4.410          N  
ATOM   8030  H   ASN A 525     143.249  -7.962 -54.475  1.00  3.650          H  
ATOM   8031  HA  ASN A 525     143.568  -7.412 -56.601  1.00  3.830          H  
ATOM   8032 1HB  ASN A 525     140.594  -7.885 -56.605  1.00  5.290          H  
ATOM   8033 2HB  ASN A 525     141.565  -7.732 -58.069  1.00  5.290          H  
ATOM   8034 1HD2 ASN A 525     141.429 -11.229 -56.184  1.00  5.290          H  
ATOM   8035 2HD2 ASN A 525     140.302  -9.930 -55.975  1.00  5.290          H  
ATOM   8036  N   LEU A 526     142.992  -4.786 -55.888  1.00  2.450          N  
ATOM   8037  CA  LEU A 526     143.017  -3.364 -56.202  1.00  2.230          C  
ATOM   8038  C   LEU A 526     144.431  -3.020 -56.617  1.00  2.650          C  
ATOM   8039  O   LEU A 526     145.376  -3.223 -55.850  1.00  2.760          O  
ATOM   8040  CB  LEU A 526     142.590  -2.535 -54.993  1.00  3.210          C  
ATOM   8041  CG  LEU A 526     141.150  -2.748 -54.498  1.00  3.210          C  
ATOM   8042  CD1 LEU A 526     141.007  -2.077 -53.167  1.00  3.210          C  
ATOM   8043  CD2 LEU A 526     140.138  -2.111 -55.518  1.00  3.210          C  
ATOM   8044  H   LEU A 526     143.427  -5.104 -55.033  1.00  2.940          H  
ATOM   8045  HA  LEU A 526     142.359  -3.166 -57.045  1.00  2.680          H  
ATOM   8046 1HB  LEU A 526     143.266  -2.751 -54.168  1.00  3.850          H  
ATOM   8047 2HB  LEU A 526     142.691  -1.487 -55.257  1.00  3.850          H  
ATOM   8048  HG  LEU A 526     140.942  -3.819 -54.384  1.00  3.850          H  
ATOM   8049 1HD1 LEU A 526     140.027  -2.213 -52.807  1.00  3.850          H  
ATOM   8050 2HD1 LEU A 526     141.707  -2.529 -52.469  1.00  3.850          H  
ATOM   8051 3HD1 LEU A 526     141.212  -1.022 -53.267  1.00  3.850          H  
ATOM   8052 1HD2 LEU A 526     139.126  -2.253 -55.155  1.00  3.850          H  
ATOM   8053 2HD2 LEU A 526     140.335  -1.042 -55.627  1.00  3.850          H  
ATOM   8054 3HD2 LEU A 526     140.234  -2.588 -56.487  1.00  3.850          H  
ATOM   8055  N   THR A 527     144.578  -2.525 -57.835  1.00  2.900          N  
ATOM   8056  CA  THR A 527     145.883  -2.220 -58.395  1.00  3.340          C  
ATOM   8057  C   THR A 527     146.182  -0.747 -58.327  1.00  3.330          C  
ATOM   8058  O   THR A 527     145.341   0.091 -58.661  1.00  3.280          O  
ATOM   8059  CB  THR A 527     145.999  -2.703 -59.864  1.00  4.500          C  
ATOM   8060  OG1 THR A 527     145.855  -4.127 -59.910  1.00  4.500          O  
ATOM   8061  CG2 THR A 527     147.365  -2.318 -60.470  1.00  4.500          C  
ATOM   8062  H   THR A 527     143.744  -2.363 -58.404  1.00  3.480          H  
ATOM   8063  HA  THR A 527     146.640  -2.742 -57.811  1.00  4.010          H  
ATOM   8064  HB  THR A 527     145.200  -2.250 -60.453  1.00  5.400          H  
ATOM   8065  HG1 THR A 527     144.944  -4.356 -59.706  1.00  5.400          H  
ATOM   8066 1HG2 THR A 527     147.410  -2.679 -61.496  1.00  5.400          H  
ATOM   8067 2HG2 THR A 527     147.498  -1.242 -60.477  1.00  5.400          H  
ATOM   8068 3HG2 THR A 527     148.162  -2.777 -59.891  1.00  5.400          H  
ATOM   8069  N   ALA A 528     147.393  -0.414 -57.896  1.00  3.440          N  
ATOM   8070  CA  ALA A 528     147.807   0.979 -57.848  1.00  3.540          C  
ATOM   8071  C   ALA A 528     148.075   1.424 -59.269  1.00  4.100          C  
ATOM   8072  O   ALA A 528     149.194   1.309 -59.767  1.00  4.480          O  
ATOM   8073  CB  ALA A 528     149.040   1.175 -56.989  1.00  4.920          C  
ATOM   8074  H   ALA A 528     148.032  -1.142 -57.605  1.00  4.130          H  
ATOM   8075  HA  ALA A 528     146.999   1.575 -57.436  1.00  4.250          H  
ATOM   8076 1HB  ALA A 528     149.286   2.227 -56.995  1.00  5.900          H  
ATOM   8077 2HB  ALA A 528     148.842   0.856 -55.979  1.00  5.900          H  
ATOM   8078 3HB  ALA A 528     149.871   0.598 -57.390  1.00  5.900          H  
ATOM   8079  N   ILE A 529     147.015   1.850 -59.951  1.00  4.180          N  
ATOM   8080  CA  ILE A 529     147.109   2.184 -61.365  1.00  4.690          C  
ATOM   8081  C   ILE A 529     148.060   3.369 -61.429  1.00  5.030          C  
ATOM   8082  O   ILE A 529     148.915   3.469 -62.320  1.00  5.490          O  
ATOM   8083  CB  ILE A 529     145.757   2.582 -61.992  1.00  6.360          C  
ATOM   8084  CG1 ILE A 529     144.675   1.431 -61.877  1.00  6.360          C  
ATOM   8085  CG2 ILE A 529     146.023   2.915 -63.475  1.00  6.360          C  
ATOM   8086  CD1 ILE A 529     144.979   0.111 -62.520  1.00  6.360          C  
ATOM   8087  H   ILE A 529     146.135   1.928 -59.424  1.00  5.020          H  
ATOM   8088  HA  ILE A 529     147.546   1.352 -61.912  1.00  5.630          H  
ATOM   8089  HB  ILE A 529     145.353   3.453 -61.476  1.00  7.630          H  
ATOM   8090 1HG1 ILE A 529     144.506   1.247 -60.817  1.00  7.630          H  
ATOM   8091 2HG1 ILE A 529     143.744   1.798 -62.314  1.00  7.630          H  
ATOM   8092 1HG2 ILE A 529     145.121   3.204 -63.972  1.00  7.630          H  
ATOM   8093 2HG2 ILE A 529     146.730   3.722 -63.530  1.00  7.630          H  
ATOM   8094 3HG2 ILE A 529     146.437   2.053 -63.986  1.00  7.630          H  
ATOM   8095 1HD1 ILE A 529     144.138  -0.568 -62.339  1.00  7.630          H  
ATOM   8096 2HD1 ILE A 529     145.114   0.227 -63.589  1.00  7.630          H  
ATOM   8097 3HD1 ILE A 529     145.874  -0.309 -62.085  1.00  7.630          H  
ATOM   8098  N   SER A 530     147.858   4.282 -60.482  1.00  4.810          N  
ATOM   8099  CA  SER A 530     148.707   5.445 -60.291  1.00  5.090          C  
ATOM   8100  C   SER A 530     149.454   5.142 -58.988  1.00  4.700          C  
ATOM   8101  O   SER A 530     148.821   5.045 -57.931  1.00  4.270          O  
ATOM   8102  CB  SER A 530     147.916   6.721 -60.187  1.00  7.010          C  
ATOM   8103  OG  SER A 530     148.750   7.799 -59.881  1.00  7.010          O  
ATOM   8104  H   SER A 530     147.102   4.077 -59.819  1.00  5.770          H  
ATOM   8105  HA  SER A 530     149.375   5.531 -61.133  1.00  6.110          H  
ATOM   8106 1HB  SER A 530     147.409   6.906 -61.128  1.00  8.420          H  
ATOM   8107 2HB  SER A 530     147.173   6.628 -59.444  1.00  8.420          H  
ATOM   8108  HG  SER A 530     148.159   8.475 -59.473  1.00  8.420          H  
ATOM   8109  N   PRO A 531     150.768   4.904 -59.016  1.00  4.840          N  
ATOM   8110  CA  PRO A 531     151.534   4.468 -57.876  1.00  4.480          C  
ATOM   8111  C   PRO A 531     151.740   5.575 -56.843  1.00  4.400          C  
ATOM   8112  O   PRO A 531     151.724   6.754 -57.198  1.00  4.780          O  
ATOM   8113  CB  PRO A 531     152.873   4.079 -58.510  1.00  6.720          C  
ATOM   8114  CG  PRO A 531     152.982   4.960 -59.734  1.00  6.720          C  
ATOM   8115  CD  PRO A 531     151.556   5.119 -60.236  1.00  6.720          C  
ATOM   8116  HA  PRO A 531     151.051   3.576 -57.484  1.00  5.380          H  
ATOM   8117 1HB  PRO A 531     153.692   4.257 -57.786  1.00  8.060          H  
ATOM   8118 2HB  PRO A 531     152.878   3.003 -58.747  1.00  8.060          H  
ATOM   8119 1HG  PRO A 531     153.436   5.925 -59.454  1.00  8.060          H  
ATOM   8120 2HG  PRO A 531     153.648   4.498 -60.477  1.00  8.060          H  
ATOM   8121 1HD  PRO A 531     151.429   6.151 -60.598  1.00  8.060          H  
ATOM   8122 2HD  PRO A 531     151.320   4.354 -61.002  1.00  8.060          H  
ATOM   8123  N   PRO A 532     151.927   5.209 -55.571  1.00  3.950          N  
ATOM   8124  CA  PRO A 532     152.419   6.037 -54.493  1.00  3.880          C  
ATOM   8125  C   PRO A 532     153.815   6.531 -54.823  1.00  4.250          C  
ATOM   8126  O   PRO A 532     154.564   5.823 -55.494  1.00  4.400          O  
ATOM   8127  CB  PRO A 532     152.472   5.049 -53.318  1.00  5.820          C  
ATOM   8128  CG  PRO A 532     151.464   3.973 -53.655  1.00  5.820          C  
ATOM   8129  CD  PRO A 532     151.521   3.845 -55.139  1.00  5.820          C  
ATOM   8130  HA  PRO A 532     151.729   6.867 -54.312  1.00  4.660          H  
ATOM   8131 1HB  PRO A 532     153.488   4.630 -53.255  1.00  6.980          H  
ATOM   8132 2HB  PRO A 532     152.307   5.549 -52.370  1.00  6.980          H  
ATOM   8133 1HG  PRO A 532     151.722   3.034 -53.130  1.00  6.980          H  
ATOM   8134 2HG  PRO A 532     150.464   4.260 -53.317  1.00  6.980          H  
ATOM   8135 1HD  PRO A 532     152.259   3.085 -55.452  1.00  6.980          H  
ATOM   8136 2HD  PRO A 532     150.494   3.616 -55.459  1.00  6.980          H  
ATOM   8137  N   GLN A 533     154.206   7.688 -54.295  1.00  4.430          N  
ATOM   8138  CA  GLN A 533     155.581   8.142 -54.489  1.00  4.770          C  
ATOM   8139  C   GLN A 533     156.440   7.578 -53.348  1.00  4.380          C  
ATOM   8140  O   GLN A 533     157.639   7.339 -53.499  1.00  4.570          O  
ATOM   8141  CB  GLN A 533     155.640   9.671 -54.514  1.00  6.540          C  
ATOM   8142  CG  GLN A 533     154.820  10.314 -55.645  1.00  6.540          C  
ATOM   8143  CD  GLN A 533     155.267   9.882 -57.022  1.00  6.540          C  
ATOM   8144  OE1 GLN A 533     156.457   9.932 -57.340  1.00  6.540          O  
ATOM   8145  NE2 GLN A 533     154.321   9.460 -57.847  1.00  6.540          N  
ATOM   8146  H   GLN A 533     153.555   8.261 -53.782  1.00  5.320          H  
ATOM   8147  HA  GLN A 533     155.962   7.748 -55.431  1.00  5.720          H  
ATOM   8148 1HB  GLN A 533     155.282  10.066 -53.565  1.00  7.850          H  
ATOM   8149 2HB  GLN A 533     156.676   9.989 -54.629  1.00  7.850          H  
ATOM   8150 1HG  GLN A 533     153.775  10.030 -55.531  1.00  7.850          H  
ATOM   8151 2HG  GLN A 533     154.918  11.399 -55.583  1.00  7.850          H  
ATOM   8152 1HE2 GLN A 533     154.556   9.172 -58.777  1.00  7.850          H  
ATOM   8153 2HE2 GLN A 533     153.364   9.440 -57.550  1.00  7.850          H  
ATOM   8154  N   ASN A 534     155.798   7.395 -52.191  1.00  3.870          N  
ATOM   8155  CA  ASN A 534     156.404   6.867 -50.975  1.00  3.420          C  
ATOM   8156  C   ASN A 534     156.095   5.369 -50.904  1.00  3.010          C  
ATOM   8157  O   ASN A 534     155.426   4.844 -51.788  1.00  3.070          O  
ATOM   8158  CB  ASN A 534     155.875   7.627 -49.763  1.00  4.970          C  
ATOM   8159  CG  ASN A 534     156.823   7.633 -48.571  1.00  4.970          C  
ATOM   8160  OD1 ASN A 534     157.571   6.668 -48.348  1.00  4.970          O  
ATOM   8161  ND2 ASN A 534     156.802   8.703 -47.814  1.00  4.970          N  
ATOM   8162  H   ASN A 534     154.826   7.640 -52.143  1.00  4.640          H  
ATOM   8163  HA  ASN A 534     157.488   6.983 -51.030  1.00  4.100          H  
ATOM   8164 1HB  ASN A 534     155.669   8.658 -50.049  1.00  5.960          H  
ATOM   8165 2HB  ASN A 534     154.925   7.182 -49.450  1.00  5.960          H  
ATOM   8166 1HD2 ASN A 534     157.405   8.767 -47.017  1.00  5.960          H  
ATOM   8167 2HD2 ASN A 534     156.184   9.460 -48.032  1.00  5.960          H  
ATOM   8168  N   SER A 535     156.563   4.688 -49.857  1.00  2.640          N  
ATOM   8169  CA  SER A 535     156.311   3.256 -49.683  1.00  2.320          C  
ATOM   8170  C   SER A 535     154.838   2.897 -49.450  1.00  1.970          C  
ATOM   8171  O   SER A 535     154.434   1.761 -49.706  1.00  1.870          O  
ATOM   8172  CB  SER A 535     157.113   2.734 -48.506  1.00  3.380          C  
ATOM   8173  OG  SER A 535     156.634   3.261 -47.302  1.00  3.380          O  
ATOM   8174  H   SER A 535     157.119   5.176 -49.165  1.00  3.170          H  
ATOM   8175  HA  SER A 535     156.637   2.743 -50.588  1.00  2.780          H  
ATOM   8176 1HB  SER A 535     157.056   1.648 -48.481  1.00  4.050          H  
ATOM   8177 2HB  SER A 535     158.157   3.006 -48.627  1.00  4.050          H  
ATOM   8178  HG  SER A 535     157.163   2.859 -46.603  1.00  4.050          H  
ATOM   8179  N   SER A 536     154.032   3.847 -48.970  1.00  1.880          N  
ATOM   8180  CA  SER A 536     152.616   3.596 -48.731  1.00  1.600          C  
ATOM   8181  C   SER A 536     151.800   4.878 -48.651  1.00  1.890          C  
ATOM   8182  O   SER A 536     152.324   5.964 -48.369  1.00  2.210          O  
ATOM   8183  CB  SER A 536     152.425   2.834 -47.427  1.00  2.350          C  
ATOM   8184  OG  SER A 536     152.803   3.625 -46.333  1.00  2.350          O  
ATOM   8185  H   SER A 536     154.407   4.750 -48.720  1.00  2.260          H  
ATOM   8186  HA  SER A 536     152.225   2.996 -49.555  1.00  1.920          H  
ATOM   8187 1HB  SER A 536     151.376   2.545 -47.327  1.00  2.820          H  
ATOM   8188 2HB  SER A 536     153.016   1.919 -47.440  1.00  2.820          H  
ATOM   8189  HG  SER A 536     152.587   3.114 -45.534  1.00  2.820          H  
ATOM   8190  N   ILE A 537     150.496   4.726 -48.865  1.00  1.820          N  
ATOM   8191  CA  ILE A 537     149.539   5.815 -48.702  1.00  2.180          C  
ATOM   8192  C   ILE A 537     148.585   5.509 -47.576  1.00  2.010          C  
ATOM   8193  O   ILE A 537     147.971   4.453 -47.597  1.00  1.630          O  
ATOM   8194  CB  ILE A 537     148.729   6.007 -49.994  1.00  2.910          C  
ATOM   8195  CG1 ILE A 537     149.672   6.252 -51.175  1.00  2.910          C  
ATOM   8196  CG2 ILE A 537     147.694   7.099 -49.836  1.00  2.910          C  
ATOM   8197  CD1 ILE A 537     150.559   7.491 -51.090  1.00  2.910          C  
ATOM   8198  H   ILE A 537     150.169   3.792 -49.139  1.00  2.180          H  
ATOM   8199  HA  ILE A 537     150.068   6.728 -48.444  1.00  2.620          H  
ATOM   8200  HB  ILE A 537     148.207   5.078 -50.217  1.00  3.490          H  
ATOM   8201 1HG1 ILE A 537     150.302   5.388 -51.271  1.00  3.490          H  
ATOM   8202 2HG1 ILE A 537     149.068   6.329 -52.060  1.00  3.490          H  
ATOM   8203 1HG2 ILE A 537     147.119   7.195 -50.756  1.00  3.490          H  
ATOM   8204 2HG2 ILE A 537     147.032   6.841 -49.032  1.00  3.490          H  
ATOM   8205 3HG2 ILE A 537     148.174   8.041 -49.614  1.00  3.490          H  
ATOM   8206 1HD1 ILE A 537     151.168   7.559 -51.980  1.00  3.490          H  
ATOM   8207 2HD1 ILE A 537     149.947   8.387 -51.012  1.00  3.490          H  
ATOM   8208 3HD1 ILE A 537     151.213   7.434 -50.229  1.00  3.490          H  
ATOM   8209  N   VAL A 538     148.462   6.409 -46.590  1.00  2.390          N  
ATOM   8210  CA  VAL A 538     147.527   6.186 -45.482  1.00  2.490          C  
ATOM   8211  C   VAL A 538     146.745   7.480 -45.192  1.00  3.110          C  
ATOM   8212  O   VAL A 538     147.347   8.560 -45.086  1.00  3.460          O  
ATOM   8213  CB  VAL A 538     148.245   5.743 -44.186  1.00  3.450          C  
ATOM   8214  CG1 VAL A 538     147.208   5.399 -43.095  1.00  3.450          C  
ATOM   8215  CG2 VAL A 538     149.201   4.596 -44.461  1.00  3.450          C  
ATOM   8216  H   VAL A 538     149.010   7.256 -46.634  1.00  2.870          H  
ATOM   8217  HA  VAL A 538     146.824   5.416 -45.771  1.00  2.990          H  
ATOM   8218  HB  VAL A 538     148.778   6.557 -43.809  1.00  4.140          H  
ATOM   8219 1HG1 VAL A 538     147.720   5.138 -42.202  1.00  4.140          H  
ATOM   8220 2HG1 VAL A 538     146.569   6.222 -42.894  1.00  4.140          H  
ATOM   8221 3HG1 VAL A 538     146.600   4.558 -43.425  1.00  4.140          H  
ATOM   8222 1HG2 VAL A 538     149.696   4.304 -43.545  1.00  4.140          H  
ATOM   8223 2HG2 VAL A 538     148.665   3.782 -44.836  1.00  4.140          H  
ATOM   8224 3HG2 VAL A 538     149.950   4.893 -45.192  1.00  4.140          H  
ATOM   8225  N   GLY A 539     145.433   7.360 -44.974  1.00  3.270          N  
ATOM   8226  CA  GLY A 539     144.617   8.525 -44.592  1.00  3.860          C  
ATOM   8227  C   GLY A 539     143.235   8.139 -44.046  1.00  4.030          C  
ATOM   8228  O   GLY A 539     142.914   6.955 -43.894  1.00  3.750          O  
ATOM   8229  H   GLY A 539     145.012   6.435 -45.114  1.00  3.920          H  
ATOM   8230 1HA  GLY A 539     145.147   9.118 -43.852  1.00  4.630          H  
ATOM   8231 2HA  GLY A 539     144.494   9.179 -45.456  1.00  4.630          H  
ATOM   8232  N   THR A 540     142.421   9.150 -43.741  1.00  4.510          N  
ATOM   8233  CA  THR A 540     141.080   8.941 -43.171  1.00  4.710          C  
ATOM   8234  C   THR A 540     140.024   8.749 -44.267  1.00  4.640          C  
ATOM   8235  O   THR A 540     139.892   9.593 -45.147  1.00  4.760          O  
ATOM   8236  CB  THR A 540     140.690  10.161 -42.311  1.00  6.510          C  
ATOM   8237  OG1 THR A 540     141.642  10.331 -41.254  1.00  6.510          O  
ATOM   8238  CG2 THR A 540     139.345   9.934 -41.703  1.00  6.510          C  
ATOM   8239  H   THR A 540     142.752  10.112 -43.898  1.00  5.410          H  
ATOM   8240  HA  THR A 540     141.091   8.046 -42.546  1.00  5.650          H  
ATOM   8241  HB  THR A 540     140.672  11.062 -42.930  1.00  7.820          H  
ATOM   8242  HG1 THR A 540     142.468  10.653 -41.623  1.00  7.820          H  
ATOM   8243 1HG2 THR A 540     139.080  10.788 -41.085  1.00  7.820          H  
ATOM   8244 2HG2 THR A 540     138.587   9.806 -42.475  1.00  7.820          H  
ATOM   8245 3HG2 THR A 540     139.400   9.041 -41.089  1.00  7.820          H  
ATOM   8246  N   ALA A 541     139.236   7.684 -44.219  1.00  4.500          N  
ATOM   8247  CA  ALA A 541     138.239   7.464 -45.256  1.00  4.410          C  
ATOM   8248  C   ALA A 541     137.179   8.556 -45.370  1.00  4.910          C  
ATOM   8249  O   ALA A 541     136.512   8.936 -44.393  1.00  5.350          O  
ATOM   8250  CB  ALA A 541     137.486   6.159 -44.989  1.00  6.210          C  
ATOM   8251  H   ALA A 541     139.361   6.981 -43.494  1.00  5.400          H  
ATOM   8252  HA  ALA A 541     138.765   7.394 -46.209  1.00  5.290          H  
ATOM   8253 1HB  ALA A 541     136.772   5.982 -45.793  1.00  7.450          H  
ATOM   8254 2HB  ALA A 541     138.162   5.344 -44.934  1.00  7.450          H  
ATOM   8255 3HB  ALA A 541     136.954   6.231 -44.045  1.00  7.450          H  
ATOM   8256  N   TYR A 542     136.915   8.925 -46.612  1.00  4.840          N  
ATOM   8257  CA  TYR A 542     135.820   9.798 -46.992  1.00  5.240          C  
ATOM   8258  C   TYR A 542     135.128   9.013 -48.078  1.00  4.910          C  
ATOM   8259  O   TYR A 542     135.695   8.801 -49.153  1.00  4.630          O  
ATOM   8260  CB  TYR A 542     136.307  11.179 -47.456  1.00  7.180          C  
ATOM   8261  CG  TYR A 542     135.191  12.124 -47.944  1.00  7.180          C  
ATOM   8262  CD1 TYR A 542     133.930  12.157 -47.347  1.00  7.180          C  
ATOM   8263  CD2 TYR A 542     135.443  12.948 -49.008  1.00  7.180          C  
ATOM   8264  CE1 TYR A 542     132.953  12.997 -47.847  1.00  7.180          C  
ATOM   8265  CE2 TYR A 542     134.464  13.795 -49.497  1.00  7.180          C  
ATOM   8266  CZ  TYR A 542     133.231  13.810 -48.924  1.00  7.180          C  
ATOM   8267  OH  TYR A 542     132.258  14.612 -49.442  1.00  7.180          O  
ATOM   8268  H   TYR A 542     137.577   8.627 -47.337  1.00  5.810          H  
ATOM   8269  HA  TYR A 542     135.138   9.908 -46.152  1.00  6.290          H  
ATOM   8270 1HB  TYR A 542     136.836  11.669 -46.637  1.00  8.610          H  
ATOM   8271 2HB  TYR A 542     137.024  11.049 -48.269  1.00  8.610          H  
ATOM   8272  HD1 TYR A 542     133.693  11.521 -46.503  1.00  8.610          H  
ATOM   8273  HD2 TYR A 542     136.415  12.917 -49.467  1.00  8.610          H  
ATOM   8274  HE1 TYR A 542     131.964  13.009 -47.395  1.00  8.610          H  
ATOM   8275  HE2 TYR A 542     134.662  14.439 -50.354  1.00  8.610          H  
ATOM   8276  HH  TYR A 542     132.571  14.992 -50.283  1.00  8.610          H  
ATOM   8277  N   THR A 543     133.922   8.564 -47.802  1.00  4.950          N  
ATOM   8278  CA  THR A 543     133.263   7.651 -48.706  1.00  4.590          C  
ATOM   8279  C   THR A 543     132.185   8.258 -49.573  1.00  4.810          C  
ATOM   8280  O   THR A 543     131.448   9.155 -49.147  1.00  5.300          O  
ATOM   8281  CB  THR A 543     132.583   6.576 -47.858  1.00  6.570          C  
ATOM   8282  OG1 THR A 543     131.620   7.218 -47.029  1.00  6.570          O  
ATOM   8283  CG2 THR A 543     133.593   5.823 -46.956  1.00  6.570          C  
ATOM   8284  H   THR A 543     133.481   8.797 -46.924  1.00  5.940          H  
ATOM   8285  HA  THR A 543     134.011   7.201 -49.355  1.00  5.510          H  
ATOM   8286  HB  THR A 543     132.074   5.899 -48.501  1.00  7.880          H  
ATOM   8287  HG1 THR A 543     131.059   6.514 -46.645  1.00  7.880          H  
ATOM   8288 1HG2 THR A 543     133.051   5.081 -46.360  1.00  7.880          H  
ATOM   8289 2HG2 THR A 543     134.326   5.323 -47.565  1.00  7.880          H  
ATOM   8290 3HG2 THR A 543     134.093   6.519 -46.289  1.00  7.880          H  
ATOM   8291  N   VAL A 544     132.041   7.683 -50.773  1.00  4.430          N  
ATOM   8292  CA  VAL A 544     130.939   7.973 -51.685  1.00  4.570          C  
ATOM   8293  C   VAL A 544     130.335   6.736 -52.308  1.00  4.110          C  
ATOM   8294  O   VAL A 544     131.039   5.855 -52.823  1.00  3.630          O  
ATOM   8295  CB  VAL A 544     131.359   8.962 -52.777  1.00  6.340          C  
ATOM   8296  CG1 VAL A 544     132.526   8.459 -53.528  1.00  6.340          C  
ATOM   8297  CG2 VAL A 544     130.205   9.253 -53.755  1.00  6.340          C  
ATOM   8298  H   VAL A 544     132.771   7.022 -51.060  1.00  5.320          H  
ATOM   8299  HA  VAL A 544     130.157   8.455 -51.108  1.00  5.480          H  
ATOM   8300  HB  VAL A 544     131.613   9.820 -52.315  1.00  7.610          H  
ATOM   8301 1HG1 VAL A 544     132.818   9.200 -54.266  1.00  7.610          H  
ATOM   8302 2HG1 VAL A 544     133.356   8.285 -52.844  1.00  7.610          H  
ATOM   8303 3HG1 VAL A 544     132.273   7.543 -54.025  1.00  7.610          H  
ATOM   8304 1HG2 VAL A 544     130.539   9.988 -54.483  1.00  7.610          H  
ATOM   8305 2HG2 VAL A 544     129.898   8.352 -54.279  1.00  7.610          H  
ATOM   8306 3HG2 VAL A 544     129.355   9.651 -53.201  1.00  7.610          H  
ATOM   8307  N   LEU A 545     129.018   6.702 -52.288  1.00  4.290          N  
ATOM   8308  CA  LEU A 545     128.277   5.632 -52.893  1.00  3.940          C  
ATOM   8309  C   LEU A 545     127.676   6.084 -54.201  1.00  3.980          C  
ATOM   8310  O   LEU A 545     127.027   7.139 -54.276  1.00  4.440          O  
ATOM   8311  CB  LEU A 545     127.154   5.165 -51.969  1.00  5.660          C  
ATOM   8312  CG  LEU A 545     126.247   4.035 -52.484  1.00  5.660          C  
ATOM   8313  CD1 LEU A 545     127.063   2.726 -52.602  1.00  5.660          C  
ATOM   8314  CD2 LEU A 545     125.086   3.888 -51.529  1.00  5.660          C  
ATOM   8315  H   LEU A 545     128.522   7.475 -51.840  1.00  5.150          H  
ATOM   8316  HA  LEU A 545     128.961   4.811 -53.091  1.00  4.730          H  
ATOM   8317 1HB  LEU A 545     127.597   4.805 -51.060  1.00  6.790          H  
ATOM   8318 2HB  LEU A 545     126.524   6.026 -51.732  1.00  6.790          H  
ATOM   8319  HG  LEU A 545     125.855   4.282 -53.476  1.00  6.790          H  
ATOM   8320 1HD1 LEU A 545     126.426   1.946 -52.950  1.00  6.790          H  
ATOM   8321 2HD1 LEU A 545     127.882   2.842 -53.305  1.00  6.790          H  
ATOM   8322 3HD1 LEU A 545     127.462   2.455 -51.628  1.00  6.790          H  
ATOM   8323 1HD2 LEU A 545     124.422   3.097 -51.880  1.00  6.790          H  
ATOM   8324 2HD2 LEU A 545     125.459   3.637 -50.534  1.00  6.790          H  
ATOM   8325 3HD2 LEU A 545     124.536   4.828 -51.484  1.00  6.790          H  
ATOM   8326  N   PHE A 546     127.872   5.257 -55.214  1.00  3.540          N  
ATOM   8327  CA  PHE A 546     127.326   5.429 -56.544  1.00  3.530          C  
ATOM   8328  C   PHE A 546     126.230   4.419 -56.846  1.00  3.250          C  
ATOM   8329  O   PHE A 546     126.293   3.255 -56.435  1.00  2.850          O  
ATOM   8330  CB  PHE A 546     128.438   5.299 -57.549  1.00  4.950          C  
ATOM   8331  CG  PHE A 546     129.350   6.426 -57.674  1.00  4.950          C  
ATOM   8332  CD1 PHE A 546     130.337   6.675 -56.739  1.00  4.950          C  
ATOM   8333  CD2 PHE A 546     129.269   7.222 -58.792  1.00  4.950          C  
ATOM   8334  CE1 PHE A 546     131.198   7.720 -56.926  1.00  4.950          C  
ATOM   8335  CE2 PHE A 546     130.135   8.260 -58.978  1.00  4.950          C  
ATOM   8336  CZ  PHE A 546     131.101   8.512 -58.039  1.00  4.950          C  
ATOM   8337  H   PHE A 546     128.491   4.452 -55.060  1.00  4.250          H  
ATOM   8338  HA  PHE A 546     126.887   6.413 -56.615  1.00  4.240          H  
ATOM   8339 1HB  PHE A 546     129.040   4.485 -57.203  1.00  5.940          H  
ATOM   8340 2HB  PHE A 546     128.036   5.055 -58.529  1.00  5.940          H  
ATOM   8341  HD1 PHE A 546     130.428   6.036 -55.853  1.00  5.940          H  
ATOM   8342  HD2 PHE A 546     128.501   7.010 -59.540  1.00  5.940          H  
ATOM   8343  HE1 PHE A 546     131.964   7.922 -56.200  1.00  5.940          H  
ATOM   8344  HE2 PHE A 546     130.060   8.884 -59.871  1.00  5.940          H  
ATOM   8345  HZ  PHE A 546     131.796   9.338 -58.183  1.00  5.940          H  
ATOM   8346  N   ALA A 547     125.254   4.855 -57.622  1.00  3.450          N  
ATOM   8347  CA  ALA A 547     124.114   4.024 -57.967  1.00  3.230          C  
ATOM   8348  C   ALA A 547     123.671   4.374 -59.387  1.00  3.270          C  
ATOM   8349  O   ALA A 547     124.121   5.388 -59.909  1.00  3.620          O  
ATOM   8350  CB  ALA A 547     123.012   4.260 -56.937  1.00  4.610          C  
ATOM   8351  H   ALA A 547     125.290   5.833 -57.933  1.00  4.140          H  
ATOM   8352  HA  ALA A 547     124.431   2.986 -57.931  1.00  3.880          H  
ATOM   8353 1HB  ALA A 547     122.135   3.663 -57.113  1.00  5.530          H  
ATOM   8354 2HB  ALA A 547     123.396   4.017 -55.948  1.00  5.530          H  
ATOM   8355 3HB  ALA A 547     122.728   5.291 -56.963  1.00  5.530          H  
ATOM   8356  N   PRO A 548     122.866   3.549 -60.075  1.00  2.980          N  
ATOM   8357  CA  PRO A 548     122.399   3.783 -61.429  1.00  3.040          C  
ATOM   8358  C   PRO A 548     121.737   5.138 -61.604  1.00  3.590          C  
ATOM   8359  O   PRO A 548     120.985   5.587 -60.744  1.00  3.840          O  
ATOM   8360  CB  PRO A 548     121.393   2.645 -61.635  1.00  4.560          C  
ATOM   8361  CG  PRO A 548     121.884   1.548 -60.738  1.00  4.560          C  
ATOM   8362  CD  PRO A 548     122.403   2.257 -59.506  1.00  4.560          C  
ATOM   8363  HA  PRO A 548     123.240   3.667 -62.112  1.00  3.650          H  
ATOM   8364 1HB  PRO A 548     120.380   2.985 -61.375  1.00  5.470          H  
ATOM   8365 2HB  PRO A 548     121.371   2.353 -62.697  1.00  5.470          H  
ATOM   8366 1HG  PRO A 548     121.070   0.840 -60.512  1.00  5.470          H  
ATOM   8367 2HG  PRO A 548     122.662   0.978 -61.265  1.00  5.470          H  
ATOM   8368 1HD  PRO A 548     121.574   2.403 -58.804  1.00  5.470          H  
ATOM   8369 2HD  PRO A 548     123.215   1.668 -59.076  1.00  5.470          H  
ATOM   8370  N   ILE A 549     121.961   5.762 -62.755  1.00  3.840          N  
ATOM   8371  CA  ILE A 549     121.381   7.079 -63.071  1.00  4.370          C  
ATOM   8372  C   ILE A 549     119.851   7.168 -63.020  1.00  4.450          C  
ATOM   8373  O   ILE A 549     119.303   8.272 -63.012  1.00  4.890          O  
ATOM   8374  CB  ILE A 549     121.887   7.605 -64.434  1.00  5.910          C  
ATOM   8375  CG1 ILE A 549     121.508   6.592 -65.577  1.00  5.910          C  
ATOM   8376  CG2 ILE A 549     123.356   7.941 -64.350  1.00  5.910          C  
ATOM   8377  CD1 ILE A 549     121.802   7.074 -66.985  1.00  5.910          C  
ATOM   8378  H   ILE A 549     122.599   5.303 -63.408  1.00  4.610          H  
ATOM   8379  HA  ILE A 549     121.766   7.767 -62.332  1.00  5.240          H  
ATOM   8380  HB  ILE A 549     121.350   8.523 -64.667  1.00  7.090          H  
ATOM   8381 1HG1 ILE A 549     122.044   5.664 -65.425  1.00  7.090          H  
ATOM   8382 2HG1 ILE A 549     120.434   6.387 -65.525  1.00  7.090          H  
ATOM   8383 1HG2 ILE A 549     123.718   8.352 -65.288  1.00  7.090          H  
ATOM   8384 2HG2 ILE A 549     123.513   8.670 -63.564  1.00  7.090          H  
ATOM   8385 3HG2 ILE A 549     123.881   7.085 -64.124  1.00  7.090          H  
ATOM   8386 1HD1 ILE A 549     121.496   6.306 -67.698  1.00  7.090          H  
ATOM   8387 2HD1 ILE A 549     121.248   7.991 -67.177  1.00  7.090          H  
ATOM   8388 3HD1 ILE A 549     122.867   7.260 -67.107  1.00  7.090          H  
ATOM   8389  N   ASP A 550     119.172   6.024 -62.953  1.00  4.040          N  
ATOM   8390  CA  ASP A 550     117.718   5.978 -62.870  1.00  4.070          C  
ATOM   8391  C   ASP A 550     117.232   5.954 -61.416  1.00  4.120          C  
ATOM   8392  O   ASP A 550     116.028   5.936 -61.150  1.00  4.190          O  
ATOM   8393  CB  ASP A 550     117.210   4.735 -63.594  1.00  5.690          C  
ATOM   8394  CG  ASP A 550     117.481   4.764 -65.097  1.00  5.690          C  
ATOM   8395  OD1 ASP A 550     117.453   5.815 -65.694  1.00  5.690          O  
ATOM   8396  OD2 ASP A 550     117.750   3.716 -65.626  1.00  5.690          O  
ATOM   8397  H   ASP A 550     119.700   5.165 -62.976  1.00  4.850          H  
ATOM   8398  HA  ASP A 550     117.314   6.866 -63.355  1.00  4.880          H  
ATOM   8399 1HB  ASP A 550     117.684   3.852 -63.167  1.00  6.820          H  
ATOM   8400 2HB  ASP A 550     116.136   4.639 -63.435  1.00  6.820          H  
ATOM   8401  N   ASP A 551     118.174   5.926 -60.473  1.00  4.120          N  
ATOM   8402  CA  ASP A 551     117.891   5.900 -59.046  1.00  4.260          C  
ATOM   8403  C   ASP A 551     117.133   7.184 -58.643  1.00  4.920          C  
ATOM   8404  O   ASP A 551     117.499   8.272 -59.103  1.00  5.130          O  
ATOM   8405  CB  ASP A 551     119.199   5.769 -58.253  1.00  5.910          C  
ATOM   8406  CG  ASP A 551     119.024   5.516 -56.768  1.00  5.910          C  
ATOM   8407  OD1 ASP A 551     119.191   4.395 -56.353  1.00  5.910          O  
ATOM   8408  OD2 ASP A 551     118.683   6.425 -56.037  1.00  5.910          O  
ATOM   8409  H   ASP A 551     119.156   5.928 -60.751  1.00  4.940          H  
ATOM   8410  HA  ASP A 551     117.311   5.010 -58.851  1.00  5.110          H  
ATOM   8411 1HB  ASP A 551     119.779   4.937 -58.663  1.00  7.090          H  
ATOM   8412 2HB  ASP A 551     119.802   6.663 -58.389  1.00  7.090          H  
ATOM   8413  N   PRO A 552     116.083   7.117 -57.795  1.00  5.340          N  
ATOM   8414  CA  PRO A 552     115.332   8.260 -57.281  1.00  6.060          C  
ATOM   8415  C   PRO A 552     116.163   9.314 -56.520  1.00  6.100          C  
ATOM   8416  O   PRO A 552     115.707  10.449 -56.365  1.00  5.960          O  
ATOM   8417  CB  PRO A 552     114.339   7.597 -56.314  1.00  9.090          C  
ATOM   8418  CG  PRO A 552     114.167   6.193 -56.827  1.00  9.090          C  
ATOM   8419  CD  PRO A 552     115.519   5.804 -57.388  1.00  9.090          C  
ATOM   8420  HA  PRO A 552     114.801   8.733 -58.119  1.00  7.270          H  
ATOM   8421 1HB  PRO A 552     114.740   7.632 -55.289  1.00 10.910          H  
ATOM   8422 2HB  PRO A 552     113.396   8.165 -56.304  1.00 10.910          H  
ATOM   8423 1HG  PRO A 552     113.842   5.530 -56.008  1.00 10.910          H  
ATOM   8424 2HG  PRO A 552     113.373   6.165 -57.590  1.00 10.910          H  
ATOM   8425 1HD  PRO A 552     116.150   5.314 -56.625  1.00 10.910          H  
ATOM   8426 2HD  PRO A 552     115.313   5.165 -58.259  1.00 10.910          H  
ATOM   8427  N   ARG A 553     117.344   8.949 -56.005  1.00  6.350          N  
ATOM   8428  CA  ARG A 553     118.147   9.911 -55.269  1.00  6.490          C  
ATOM   8429  C   ARG A 553     118.825  10.934 -56.198  1.00  6.610          C  
ATOM   8430  O   ARG A 553     119.245  10.580 -57.302  1.00  6.410          O  
ATOM   8431  CB  ARG A 553     119.181   9.183 -54.426  1.00  9.030          C  
ATOM   8432  CG  ARG A 553     118.572   8.441 -53.236  1.00  9.030          C  
ATOM   8433  CD  ARG A 553     119.519   7.522 -52.547  1.00  9.030          C  
ATOM   8434  NE  ARG A 553     119.735   6.320 -53.343  1.00  9.030          N  
ATOM   8435  CZ  ARG A 553     120.486   5.252 -52.998  1.00  9.030          C  
ATOM   8436  NH1 ARG A 553     121.148   5.216 -51.853  1.00  9.030          N  
ATOM   8437  NH2 ARG A 553     120.531   4.229 -53.827  1.00  9.030          N  
ATOM   8438  H   ARG A 553     117.729   8.001 -56.127  1.00  7.620          H  
ATOM   8439  HA  ARG A 553     117.478  10.385 -54.572  1.00  7.790          H  
ATOM   8440 1HB  ARG A 553     119.707   8.460 -55.043  1.00 10.840          H  
ATOM   8441 2HB  ARG A 553     119.920   9.894 -54.050  1.00 10.840          H  
ATOM   8442 1HG  ARG A 553     118.211   9.165 -52.509  1.00 10.840          H  
ATOM   8443 2HG  ARG A 553     117.735   7.839 -53.595  1.00 10.840          H  
ATOM   8444 1HD  ARG A 553     120.477   8.022 -52.402  1.00 10.840          H  
ATOM   8445 2HD  ARG A 553     119.104   7.231 -51.585  1.00 10.840          H  
ATOM   8446  HE  ARG A 553     119.249   6.269 -54.258  1.00 10.840          H  
ATOM   8447 1HH1 ARG A 553     121.107   5.996 -51.217  1.00 10.840          H  
ATOM   8448 2HH1 ARG A 553     121.697   4.398 -51.612  1.00 10.840          H  
ATOM   8449 1HH2 ARG A 553     119.999   4.259 -54.716  1.00 10.840          H  
ATOM   8450 2HH2 ARG A 553     121.067   3.385 -53.608  1.00 10.840          H  
ATOM   8451  N   PRO A 554     118.918  12.218 -55.797  1.00  6.970          N  
ATOM   8452  CA  PRO A 554     119.638  13.272 -56.486  1.00  7.160          C  
ATOM   8453  C   PRO A 554     121.101  12.918 -56.585  1.00  6.900          C  
ATOM   8454  O   PRO A 554     121.619  12.223 -55.716  1.00  6.680          O  
ATOM   8455  CB  PRO A 554     119.454  14.483 -55.563  1.00 10.740          C  
ATOM   8456  CG  PRO A 554     118.201  14.197 -54.786  1.00 10.740          C  
ATOM   8457  CD  PRO A 554     118.176  12.697 -54.602  1.00 10.740          C  
ATOM   8458  HA  PRO A 554     119.196  13.440 -57.479  1.00  8.590          H  
ATOM   8459 1HB  PRO A 554     120.348  14.598 -54.925  1.00 12.890          H  
ATOM   8460 2HB  PRO A 554     119.380  15.400 -56.165  1.00 12.890          H  
ATOM   8461 1HG  PRO A 554     118.222  14.740 -53.827  1.00 12.890          H  
ATOM   8462 2HG  PRO A 554     117.322  14.564 -55.337  1.00 12.890          H  
ATOM   8463 1HD  PRO A 554     118.677  12.389 -53.670  1.00 12.890          H  
ATOM   8464 2HD  PRO A 554     117.110  12.419 -54.643  1.00 12.890          H  
ATOM   8465  N   ALA A 555     121.763  13.380 -57.633  1.00  6.940          N  
ATOM   8466  CA  ALA A 555     123.192  13.165 -57.703  1.00  6.780          C  
ATOM   8467  C   ALA A 555     123.826  14.047 -56.643  1.00  7.130          C  
ATOM   8468  O   ALA A 555     123.334  15.153 -56.396  1.00  7.570          O  
ATOM   8469  CB  ALA A 555     123.752  13.489 -59.075  1.00  9.560          C  
ATOM   8470  H   ALA A 555     121.291  13.916 -58.345  1.00  8.330          H  
ATOM   8471  HA  ALA A 555     123.389  12.128 -57.470  1.00  8.140          H  
ATOM   8472 1HB  ALA A 555     124.828  13.314 -59.068  1.00 11.470          H  
ATOM   8473 2HB  ALA A 555     123.290  12.862 -59.822  1.00 11.470          H  
ATOM   8474 3HB  ALA A 555     123.556  14.532 -59.306  1.00 11.470          H  
ATOM   8475  N   VAL A 556     124.952  13.630 -56.085  1.00  6.950          N  
ATOM   8476  CA  VAL A 556     125.603  14.492 -55.105  1.00  7.290          C  
ATOM   8477  C   VAL A 556     127.005  14.887 -55.523  1.00  7.300          C  
ATOM   8478  O   VAL A 556     127.669  14.195 -56.295  1.00  6.940          O  
ATOM   8479  CB  VAL A 556     125.691  13.789 -53.732  1.00 10.070          C  
ATOM   8480  CG1 VAL A 556     124.291  13.444 -53.243  1.00 10.070          C  
ATOM   8481  CG2 VAL A 556     126.558  12.544 -53.828  1.00 10.070          C  
ATOM   8482  H   VAL A 556     125.286  12.696 -56.330  1.00  8.340          H  
ATOM   8483  HA  VAL A 556     125.013  15.400 -54.991  1.00  8.750          H  
ATOM   8484  HB  VAL A 556     126.132  14.474 -53.009  1.00 12.080          H  
ATOM   8485 1HG1 VAL A 556     124.345  12.969 -52.268  1.00 12.080          H  
ATOM   8486 2HG1 VAL A 556     123.698  14.352 -53.172  1.00 12.080          H  
ATOM   8487 3HG1 VAL A 556     123.809  12.758 -53.946  1.00 12.080          H  
ATOM   8488 1HG2 VAL A 556     126.611  12.077 -52.869  1.00 12.080          H  
ATOM   8489 2HG2 VAL A 556     126.117  11.870 -54.526  1.00 12.080          H  
ATOM   8490 3HG2 VAL A 556     127.567  12.798 -54.152  1.00 12.080          H  
ATOM   8491  N   ASN A 557     127.465  15.998 -54.960  1.00  7.740          N  
ATOM   8492  CA  ASN A 557     128.808  16.499 -55.189  1.00  7.820          C  
ATOM   8493  C   ASN A 557     129.751  16.013 -54.111  1.00  7.580          C  
ATOM   8494  O   ASN A 557     129.652  16.426 -52.957  1.00  7.790          O  
ATOM   8495  CB  ASN A 557     128.841  18.013 -55.275  1.00 10.920          C  
ATOM   8496  CG  ASN A 557     130.251  18.583 -55.601  1.00 10.920          C  
ATOM   8497  OD1 ASN A 557     131.301  17.918 -55.389  1.00 10.920          O  
ATOM   8498  ND2 ASN A 557     130.250  19.800 -56.111  1.00 10.920          N  
ATOM   8499  H   ASN A 557     126.854  16.514 -54.344  1.00  9.290          H  
ATOM   8500  HA  ASN A 557     129.168  16.099 -56.137  1.00  9.380          H  
ATOM   8501 1HB  ASN A 557     128.145  18.346 -56.044  1.00 13.100          H  
ATOM   8502 2HB  ASN A 557     128.507  18.436 -54.328  1.00 13.100          H  
ATOM   8503 1HD2 ASN A 557     131.128  20.272 -56.353  1.00 13.100          H  
ATOM   8504 2HD2 ASN A 557     129.387  20.280 -56.258  1.00 13.100          H  
ATOM   8505  N   TYR A 558     130.622  15.095 -54.480  1.00  7.130          N  
ATOM   8506  CA  TYR A 558     131.572  14.511 -53.555  1.00  6.850          C  
ATOM   8507  C   TYR A 558     132.913  15.218 -53.572  1.00  7.000          C  
ATOM   8508  O   TYR A 558     133.422  15.644 -52.534  1.00  7.170          O  
ATOM   8509  CB  TYR A 558     131.769  13.046 -53.909  1.00  9.700          C  
ATOM   8510  CG  TYR A 558     132.863  12.321 -53.163  1.00  9.700          C  
ATOM   8511  CD1 TYR A 558     132.730  12.001 -51.841  1.00  9.700          C  
ATOM   8512  CD2 TYR A 558     133.986  11.917 -53.843  1.00  9.700          C  
ATOM   8513  CE1 TYR A 558     133.681  11.261 -51.218  1.00  9.700          C  
ATOM   8514  CE2 TYR A 558     134.943  11.197 -53.193  1.00  9.700          C  
ATOM   8515  CZ  TYR A 558     134.774  10.867 -51.897  1.00  9.700          C  
ATOM   8516  OH  TYR A 558     135.706  10.141 -51.280  1.00  9.700          O  
ATOM   8517  H   TYR A 558     130.605  14.799 -55.445  1.00  8.560          H  
ATOM   8518  HA  TYR A 558     131.170  14.595 -52.548  1.00  8.220          H  
ATOM   8519 1HB  TYR A 558     130.835  12.512 -53.734  1.00 11.640          H  
ATOM   8520 2HB  TYR A 558     131.981  12.963 -54.972  1.00 11.640          H  
ATOM   8521  HD1 TYR A 558     131.876  12.301 -51.293  1.00 11.640          H  
ATOM   8522  HD2 TYR A 558     134.103  12.162 -54.896  1.00 11.640          H  
ATOM   8523  HE1 TYR A 558     133.556  10.984 -50.173  1.00 11.640          H  
ATOM   8524  HE2 TYR A 558     135.826  10.864 -53.710  1.00 11.640          H  
ATOM   8525  HH  TYR A 558     135.413   9.913 -50.384  1.00 11.640          H  
ATOM   8526  N   ILE A 559     133.475  15.370 -54.760  1.00  7.000          N  
ATOM   8527  CA  ILE A 559     134.820  15.895 -54.879  1.00  7.130          C  
ATOM   8528  C   ILE A 559     135.087  17.288 -54.332  1.00  7.670          C  
ATOM   8529  O   ILE A 559     136.141  17.514 -53.737  1.00  7.680          O  
ATOM   8530  CB  ILE A 559     135.316  15.789 -56.326  1.00  9.930          C  
ATOM   8531  CG1 ILE A 559     136.809  16.152 -56.404  1.00  9.930          C  
ATOM   8532  CG2 ILE A 559     134.519  16.704 -57.277  1.00  9.930          C  
ATOM   8533  CD1 ILE A 559     137.766  15.302 -55.608  1.00  9.930          C  
ATOM   8534  H   ILE A 559     132.982  15.053 -55.576  1.00  8.400          H  
ATOM   8535  HA  ILE A 559     135.431  15.207 -54.311  1.00  8.560          H  
ATOM   8536  HB  ILE A 559     135.202  14.758 -56.652  1.00 11.920          H  
ATOM   8537 1HG1 ILE A 559     137.091  16.071 -57.432  1.00 11.920          H  
ATOM   8538 2HG1 ILE A 559     136.942  17.185 -56.102  1.00 11.920          H  
ATOM   8539 1HG2 ILE A 559     134.897  16.575 -58.291  1.00 11.920          H  
ATOM   8540 2HG2 ILE A 559     133.465  16.444 -57.250  1.00 11.920          H  
ATOM   8541 3HG2 ILE A 559     134.635  17.752 -56.990  1.00 11.920          H  
ATOM   8542 1HD1 ILE A 559     138.744  15.656 -55.790  1.00 11.920          H  
ATOM   8543 2HD1 ILE A 559     137.561  15.405 -54.586  1.00 11.920          H  
ATOM   8544 3HD1 ILE A 559     137.712  14.270 -55.875  1.00 11.920          H  
ATOM   8545  N   ASP A 560     134.144  18.211 -54.406  1.00  8.100          N  
ATOM   8546  CA  ASP A 560     134.468  19.546 -53.929  1.00  8.610          C  
ATOM   8547  C   ASP A 560     134.439  19.644 -52.409  1.00  8.670          C  
ATOM   8548  O   ASP A 560     134.768  20.690 -51.846  1.00  9.070          O  
ATOM   8549  CB  ASP A 560     133.507  20.567 -54.521  1.00 11.850          C  
ATOM   8550  CG  ASP A 560     133.687  20.763 -56.028  1.00 11.850          C  
ATOM   8551  OD1 ASP A 560     134.746  20.496 -56.537  1.00 11.850          O  
ATOM   8552  OD2 ASP A 560     132.730  21.139 -56.666  1.00 11.850          O  
ATOM   8553  H   ASP A 560     133.237  18.035 -54.851  1.00  9.720          H  
ATOM   8554  HA  ASP A 560     135.475  19.790 -54.265  1.00 10.330          H  
ATOM   8555 1HB  ASP A 560     132.487  20.249 -54.319  1.00 14.220          H  
ATOM   8556 2HB  ASP A 560     133.650  21.527 -54.023  1.00 14.220          H  
ATOM   8557  N   SER A 561     134.020  18.569 -51.739  1.00  8.280          N  
ATOM   8558  CA  SER A 561     133.942  18.531 -50.294  1.00  8.340          C  
ATOM   8559  C   SER A 561     135.080  17.726 -49.681  1.00  7.940          C  
ATOM   8560  O   SER A 561     135.112  17.518 -48.466  1.00  7.930          O  
ATOM   8561  CB  SER A 561     132.607  17.963 -49.853  1.00 11.650          C  
ATOM   8562  OG  SER A 561     131.537  18.793 -50.234  1.00 11.650          O  
ATOM   8563  H   SER A 561     133.763  17.708 -52.228  1.00  9.940          H  
ATOM   8564  HA  SER A 561     134.016  19.552 -49.921  1.00 10.010          H  
ATOM   8565 1HB  SER A 561     132.479  16.991 -50.313  1.00 13.980          H  
ATOM   8566 2HB  SER A 561     132.602  17.822 -48.775  1.00 13.980          H  
ATOM   8567  HG  SER A 561     130.746  18.377 -49.889  1.00 13.980          H  
ATOM   8568  N   VAL A 562     136.022  17.265 -50.498  1.00  7.620          N  
ATOM   8569  CA  VAL A 562     137.094  16.455 -49.945  1.00  7.210          C  
ATOM   8570  C   VAL A 562     137.978  17.106 -48.878  1.00  7.450          C  
ATOM   8571  O   VAL A 562     138.536  18.174 -49.103  1.00  7.830          O  
ATOM   8572  CB  VAL A 562     137.975  15.966 -51.092  1.00 10.260          C  
ATOM   8573  CG1 VAL A 562     139.239  15.338 -50.587  1.00 10.260          C  
ATOM   8574  CG2 VAL A 562     137.170  14.950 -51.836  1.00 10.260          C  
ATOM   8575  H   VAL A 562     135.952  17.445 -51.509  1.00  9.140          H  
ATOM   8576  HA  VAL A 562     136.608  15.585 -49.555  1.00  8.650          H  
ATOM   8577  HB  VAL A 562     138.234  16.765 -51.743  1.00 12.310          H  
ATOM   8578 1HG1 VAL A 562     139.803  14.976 -51.443  1.00 12.310          H  
ATOM   8579 2HG1 VAL A 562     139.848  16.074 -50.057  1.00 12.310          H  
ATOM   8580 3HG1 VAL A 562     139.024  14.530 -49.912  1.00 12.310          H  
ATOM   8581 1HG2 VAL A 562     137.744  14.557 -52.647  1.00 12.310          H  
ATOM   8582 2HG2 VAL A 562     136.911  14.163 -51.186  1.00 12.310          H  
ATOM   8583 3HG2 VAL A 562     136.265  15.403 -52.206  1.00 12.310          H  
ATOM   8584  N   PRO A 563     138.129  16.468 -47.694  1.00  7.280          N  
ATOM   8585  CA  PRO A 563     138.965  16.896 -46.597  1.00  7.460          C  
ATOM   8586  C   PRO A 563     140.432  16.565 -46.885  1.00  7.170          C  
ATOM   8587  O   PRO A 563     140.705  15.645 -47.663  1.00  6.690          O  
ATOM   8588  CB  PRO A 563     138.372  16.119 -45.411  1.00 11.190          C  
ATOM   8589  CG  PRO A 563     137.820  14.866 -46.014  1.00 11.190          C  
ATOM   8590  CD  PRO A 563     137.348  15.248 -47.383  1.00 11.190          C  
ATOM   8591  HA  PRO A 563     138.809  17.976 -46.481  1.00  8.950          H  
ATOM   8592 1HB  PRO A 563     139.163  15.902 -44.669  1.00 13.430          H  
ATOM   8593 2HB  PRO A 563     137.608  16.728 -44.904  1.00 13.430          H  
ATOM   8594 1HG  PRO A 563     138.561  14.098 -46.040  1.00 13.430          H  
ATOM   8595 2HG  PRO A 563     136.997  14.482 -45.391  1.00 13.430          H  
ATOM   8596 1HD  PRO A 563     137.634  14.427 -48.045  1.00 13.430          H  
ATOM   8597 2HD  PRO A 563     136.261  15.451 -47.367  1.00 13.430          H  
ATOM   8598  N   PRO A 564     141.371  17.254 -46.236  1.00  7.460          N  
ATOM   8599  CA  PRO A 564     142.788  16.993 -46.284  1.00  7.170          C  
ATOM   8600  C   PRO A 564     143.089  15.700 -45.557  1.00  6.690          C  
ATOM   8601  O   PRO A 564     142.340  15.305 -44.661  1.00  6.700          O  
ATOM   8602  CB  PRO A 564     143.376  18.203 -45.559  1.00 10.750          C  
ATOM   8603  CG  PRO A 564     142.262  18.655 -44.623  1.00 10.750          C  
ATOM   8604  CD  PRO A 564     140.994  18.394 -45.382  1.00 10.750          C  
ATOM   8605  HA  PRO A 564     143.110  16.955 -47.331  1.00  8.600          H  
ATOM   8606 1HB  PRO A 564     144.297  17.912 -45.032  1.00 12.910          H  
ATOM   8607 2HB  PRO A 564     143.658  18.956 -46.303  1.00 12.910          H  
ATOM   8608 1HG  PRO A 564     142.310  18.088 -43.679  1.00 12.910          H  
ATOM   8609 2HG  PRO A 564     142.369  19.702 -44.363  1.00 12.910          H  
ATOM   8610 1HD  PRO A 564     140.212  18.130 -44.666  1.00 12.910          H  
ATOM   8611 2HD  PRO A 564     140.731  19.272 -46.001  1.00 12.910          H  
ATOM   8612  N   ASN A 565     144.212  15.082 -45.897  1.00  6.320          N  
ATOM   8613  CA  ASN A 565     144.698  13.854 -45.265  1.00  5.860          C  
ATOM   8614  C   ASN A 565     143.636  12.756 -45.218  1.00  5.530          C  
ATOM   8615  O   ASN A 565     143.519  12.015 -44.228  1.00  5.370          O  
ATOM   8616  CB  ASN A 565     145.179  14.135 -43.852  1.00  8.390          C  
ATOM   8617  CG  ASN A 565     146.362  15.044 -43.790  1.00  8.390          C  
ATOM   8618  OD1 ASN A 565     147.334  14.903 -44.542  1.00  8.390          O  
ATOM   8619  ND2 ASN A 565     146.304  15.993 -42.891  1.00  8.390          N  
ATOM   8620  H   ASN A 565     144.760  15.484 -46.667  1.00  7.580          H  
ATOM   8621  HA  ASN A 565     145.531  13.487 -45.858  1.00  7.030          H  
ATOM   8622 1HB  ASN A 565     144.371  14.573 -43.268  1.00 10.070          H  
ATOM   8623 2HB  ASN A 565     145.448  13.195 -43.375  1.00 10.070          H  
ATOM   8624 1HD2 ASN A 565     147.062  16.638 -42.792  1.00 10.070          H  
ATOM   8625 2HD2 ASN A 565     145.499  16.074 -42.303  1.00 10.070          H  
ATOM   8626  N   SER A 566     142.940  12.582 -46.325  1.00  5.430          N  
ATOM   8627  CA  SER A 566     141.894  11.599 -46.431  1.00  5.150          C  
ATOM   8628  C   SER A 566     142.092  10.705 -47.619  1.00  4.680          C  
ATOM   8629  O   SER A 566     142.859  11.017 -48.538  1.00  4.690          O  
ATOM   8630  CB  SER A 566     140.549  12.290 -46.570  1.00  7.320          C  
ATOM   8631  OG  SER A 566     140.436  12.994 -47.797  1.00  7.320          O  
ATOM   8632  H   SER A 566     143.082  13.216 -47.091  1.00  6.520          H  
ATOM   8633  HA  SER A 566     141.890  10.994 -45.538  1.00  6.180          H  
ATOM   8634 1HB  SER A 566     139.753  11.558 -46.514  1.00  8.790          H  
ATOM   8635 2HB  SER A 566     140.430  12.974 -45.737  1.00  8.790          H  
ATOM   8636  HG  SER A 566     140.680  13.930 -47.621  1.00  8.790          H  
ATOM   8637  N   ILE A 567     141.437   9.562 -47.580  1.00  4.320          N  
ATOM   8638  CA  ILE A 567     141.460   8.665 -48.711  1.00  3.870          C  
ATOM   8639  C   ILE A 567     140.088   8.644 -49.270  1.00  3.970          C  
ATOM   8640  O   ILE A 567     139.113   8.386 -48.554  1.00  4.050          O  
ATOM   8641  CB  ILE A 567     141.917   7.241 -48.375  1.00  5.600          C  
ATOM   8642  CG1 ILE A 567     143.301   7.278 -47.708  1.00  5.600          C  
ATOM   8643  CG2 ILE A 567     141.918   6.374 -49.646  1.00  5.600          C  
ATOM   8644  CD1 ILE A 567     144.442   7.850 -48.511  1.00  5.600          C  
ATOM   8645  H   ILE A 567     140.839   9.388 -46.769  1.00  5.180          H  
ATOM   8646  HA  ILE A 567     142.110   9.068 -49.476  1.00  4.640          H  
ATOM   8647  HB  ILE A 567     141.231   6.809 -47.651  1.00  6.720          H  
ATOM   8648 1HG1 ILE A 567     143.189   7.858 -46.832  1.00  6.720          H  
ATOM   8649 2HG1 ILE A 567     143.590   6.273 -47.423  1.00  6.720          H  
ATOM   8650 1HG2 ILE A 567     142.240   5.383 -49.393  1.00  6.720          H  
ATOM   8651 2HG2 ILE A 567     140.920   6.321 -50.077  1.00  6.720          H  
ATOM   8652 3HG2 ILE A 567     142.594   6.790 -50.387  1.00  6.720          H  
ATOM   8653 1HD1 ILE A 567     145.334   7.831 -47.899  1.00  6.720          H  
ATOM   8654 2HD1 ILE A 567     144.608   7.261 -49.406  1.00  6.720          H  
ATOM   8655 3HD1 ILE A 567     144.235   8.866 -48.795  1.00  6.720          H  
ATOM   8656  N   LEU A 568     139.993   8.907 -50.545  1.00  4.020          N  
ATOM   8657  CA  LEU A 568     138.682   8.936 -51.115  1.00  4.130          C  
ATOM   8658  C   LEU A 568     138.309   7.520 -51.388  1.00  3.590          C  
ATOM   8659  O   LEU A 568     139.103   6.772 -51.948  1.00  3.200          O  
ATOM   8660  CB  LEU A 568     138.676   9.760 -52.397  1.00  5.740          C  
ATOM   8661  CG  LEU A 568     139.177  11.176 -52.250  1.00  5.740          C  
ATOM   8662  CD1 LEU A 568     139.021  11.912 -53.570  1.00  5.740          C  
ATOM   8663  CD2 LEU A 568     138.483  11.855 -51.155  1.00  5.740          C  
ATOM   8664  H   LEU A 568     140.845   9.087 -51.090  1.00  4.820          H  
ATOM   8665  HA  LEU A 568     137.963   9.323 -50.396  1.00  4.960          H  
ATOM   8666 1HB  LEU A 568     139.337   9.294 -53.085  1.00  6.890          H  
ATOM   8667 2HB  LEU A 568     137.684   9.766 -52.821  1.00  6.890          H  
ATOM   8668  HG  LEU A 568     140.248  11.150 -52.024  1.00  6.890          H  
ATOM   8669 1HD1 LEU A 568     139.412  12.917 -53.464  1.00  6.890          H  
ATOM   8670 2HD1 LEU A 568     139.568  11.393 -54.351  1.00  6.890          H  
ATOM   8671 3HD1 LEU A 568     137.974  11.962 -53.833  1.00  6.890          H  
ATOM   8672 1HD2 LEU A 568     138.888  12.794 -51.105  1.00  6.890          H  
ATOM   8673 2HD2 LEU A 568     137.433  11.908 -51.367  1.00  6.890          H  
ATOM   8674 3HD2 LEU A 568     138.641  11.362 -50.205  1.00  6.890          H  
ATOM   8675  N   VAL A 569     137.136   7.107 -50.948  1.00  3.580          N  
ATOM   8676  CA  VAL A 569     136.746   5.739 -51.184  1.00  3.080          C  
ATOM   8677  C   VAL A 569     135.473   5.718 -51.998  1.00  3.140          C  
ATOM   8678  O   VAL A 569     134.414   6.164 -51.545  1.00  3.480          O  
ATOM   8679  CB  VAL A 569     136.526   4.983 -49.866  1.00  4.510          C  
ATOM   8680  CG1 VAL A 569     136.149   3.573 -50.182  1.00  4.510          C  
ATOM   8681  CG2 VAL A 569     137.786   5.034 -48.985  1.00  4.510          C  
ATOM   8682  H   VAL A 569     136.526   7.751 -50.440  1.00  4.300          H  
ATOM   8683  HA  VAL A 569     137.528   5.234 -51.739  1.00  3.700          H  
ATOM   8684  HB  VAL A 569     135.704   5.434 -49.342  1.00  5.410          H  
ATOM   8685 1HG1 VAL A 569     135.966   3.047 -49.274  1.00  5.410          H  
ATOM   8686 2HG1 VAL A 569     135.267   3.533 -50.800  1.00  5.410          H  
ATOM   8687 3HG1 VAL A 569     136.975   3.125 -50.715  1.00  5.410          H  
ATOM   8688 1HG2 VAL A 569     137.604   4.496 -48.058  1.00  5.410          H  
ATOM   8689 2HG2 VAL A 569     138.622   4.578 -49.515  1.00  5.410          H  
ATOM   8690 3HG2 VAL A 569     138.029   6.070 -48.755  1.00  5.410          H  
ATOM   8691  N   LEU A 570     135.560   5.137 -53.171  1.00  2.840          N  
ATOM   8692  CA  LEU A 570     134.416   5.121 -54.052  1.00  2.900          C  
ATOM   8693  C   LEU A 570     133.905   3.725 -54.260  1.00  2.370          C  
ATOM   8694  O   LEU A 570     134.681   2.814 -54.532  1.00  1.920          O  
ATOM   8695  CB  LEU A 570     134.817   5.635 -55.428  1.00  4.040          C  
ATOM   8696  CG  LEU A 570     135.148   7.106 -55.633  1.00  4.040          C  
ATOM   8697  CD1 LEU A 570     136.593   7.394 -55.225  1.00  4.040          C  
ATOM   8698  CD2 LEU A 570     134.928   7.393 -57.070  1.00  4.040          C  
ATOM   8699  H   LEU A 570     136.470   4.761 -53.461  1.00  3.410          H  
ATOM   8700  HA  LEU A 570     133.617   5.720 -53.624  1.00  3.480          H  
ATOM   8701 1HB  LEU A 570     135.701   5.098 -55.701  1.00  4.840          H  
ATOM   8702 2HB  LEU A 570     134.038   5.372 -56.116  1.00  4.840          H  
ATOM   8703  HG  LEU A 570     134.527   7.718 -55.044  1.00  4.840          H  
ATOM   8704 1HD1 LEU A 570     136.825   8.430 -55.400  1.00  4.840          H  
ATOM   8705 2HD1 LEU A 570     136.760   7.185 -54.182  1.00  4.840          H  
ATOM   8706 3HD1 LEU A 570     137.251   6.777 -55.818  1.00  4.840          H  
ATOM   8707 1HD2 LEU A 570     135.160   8.434 -57.291  1.00  4.840          H  
ATOM   8708 2HD2 LEU A 570     135.568   6.741 -57.624  1.00  4.840          H  
ATOM   8709 3HD2 LEU A 570     133.909   7.193 -57.345  1.00  4.840          H  
ATOM   8710  N   ALA A 571     132.596   3.554 -54.226  1.00  2.430          N  
ATOM   8711  CA  ALA A 571     132.056   2.237 -54.515  1.00  1.970          C  
ATOM   8712  C   ALA A 571     130.674   2.319 -55.115  1.00  2.100          C  
ATOM   8713  O   ALA A 571     129.948   3.296 -54.916  1.00  2.590          O  
ATOM   8714  CB  ALA A 571     132.012   1.391 -53.263  1.00  2.940          C  
ATOM   8715  H   ALA A 571     131.991   4.331 -53.930  1.00  2.920          H  
ATOM   8716  HA  ALA A 571     132.710   1.756 -55.244  1.00  2.360          H  
ATOM   8717 1HB  ALA A 571     131.634   0.397 -53.506  1.00  3.530          H  
ATOM   8718 2HB  ALA A 571     133.016   1.311 -52.855  1.00  3.530          H  
ATOM   8719 3HB  ALA A 571     131.360   1.849 -52.544  1.00  3.530          H  
ATOM   8720  N   LEU A 572     130.328   1.271 -55.844  1.00  1.660          N  
ATOM   8721  CA  LEU A 572     129.020   1.102 -56.437  1.00  1.670          C  
ATOM   8722  C   LEU A 572     128.162   0.256 -55.530  1.00  1.710          C  
ATOM   8723  O   LEU A 572     128.667  -0.644 -54.846  1.00  1.560          O  
ATOM   8724  CB  LEU A 572     129.144   0.398 -57.793  1.00  2.330          C  
ATOM   8725  CG  LEU A 572     129.975   1.100 -58.890  1.00  2.330          C  
ATOM   8726  CD1 LEU A 572     130.112   0.213 -60.009  1.00  2.330          C  
ATOM   8727  CD2 LEU A 572     129.293   2.306 -59.358  1.00  2.330          C  
ATOM   8728  H   LEU A 572     131.000   0.524 -55.966  1.00  1.990          H  
ATOM   8729  HA  LEU A 572     128.540   2.071 -56.549  1.00  2.000          H  
ATOM   8730 1HB  LEU A 572     129.578  -0.588 -57.625  1.00  2.800          H  
ATOM   8731 2HB  LEU A 572     128.151   0.254 -58.174  1.00  2.800          H  
ATOM   8732  HG  LEU A 572     130.961   1.345 -58.504  1.00  2.800          H  
ATOM   8733 1HD1 LEU A 572     130.702   0.691 -60.790  1.00  2.800          H  
ATOM   8734 2HD1 LEU A 572     130.608  -0.650 -59.652  1.00  2.800          H  
ATOM   8735 3HD1 LEU A 572     129.144  -0.051 -60.397  1.00  2.800          H  
ATOM   8736 1HD2 LEU A 572     129.880   2.784 -60.140  1.00  2.800          H  
ATOM   8737 2HD2 LEU A 572     128.323   2.048 -59.739  1.00  2.800          H  
ATOM   8738 3HD2 LEU A 572     129.190   2.940 -58.566  1.00  2.800          H  
ATOM   8739  N   GLU A 573     126.860   0.474 -55.584  1.00  2.040          N  
ATOM   8740  CA  GLU A 573     125.961  -0.369 -54.831  1.00  2.250          C  
ATOM   8741  C   GLU A 573     126.212  -1.822 -55.207  1.00  1.850          C  
ATOM   8742  O   GLU A 573     126.479  -2.079 -56.388  1.00  1.360          O  
ATOM   8743  CB  GLU A 573     124.498  -0.001 -55.066  1.00  3.070          C  
ATOM   8744  CG  GLU A 573     124.055   1.255 -54.369  1.00  3.070          C  
ATOM   8745  CD  GLU A 573     122.626   1.538 -54.554  1.00  3.070          C  
ATOM   8746  OE1 GLU A 573     122.169   1.440 -55.662  1.00  3.070          O  
ATOM   8747  OE2 GLU A 573     121.954   1.801 -53.585  1.00  3.070          O  
ATOM   8748  H   GLU A 573     126.514   1.282 -56.112  1.00  2.450          H  
ATOM   8749  HA  GLU A 573     126.173  -0.182 -53.795  1.00  2.700          H  
ATOM   8750 1HB  GLU A 573     124.328   0.135 -56.134  1.00  3.680          H  
ATOM   8751 2HB  GLU A 573     123.859  -0.814 -54.737  1.00  3.680          H  
ATOM   8752 1HG  GLU A 573     124.243   1.138 -53.307  1.00  3.680          H  
ATOM   8753 2HG  GLU A 573     124.643   2.097 -54.729  1.00  3.680          H  
ATOM   8754  N   PRO A 574     126.116  -2.766 -54.224  1.00  2.160          N  
ATOM   8755  CA  PRO A 574     126.335  -4.205 -54.303  1.00  2.120          C  
ATOM   8756  C   PRO A 574     125.693  -4.895 -55.474  1.00  1.920          C  
ATOM   8757  O   PRO A 574     126.256  -5.860 -55.977  1.00  1.840          O  
ATOM   8758  CB  PRO A 574     125.731  -4.712 -52.990  1.00  3.180          C  
ATOM   8759  CG  PRO A 574     125.939  -3.597 -52.032  1.00  3.180          C  
ATOM   8760  CD  PRO A 574     125.750  -2.338 -52.828  1.00  3.180          C  
ATOM   8761  HA  PRO A 574     127.412  -4.395 -54.301  1.00  2.540          H  
ATOM   8762 1HB  PRO A 574     124.668  -4.966 -53.137  1.00  3.820          H  
ATOM   8763 2HB  PRO A 574     126.243  -5.636 -52.676  1.00  3.820          H  
ATOM   8764 1HG  PRO A 574     125.241  -3.679 -51.184  1.00  3.820          H  
ATOM   8765 2HG  PRO A 574     126.961  -3.666 -51.616  1.00  3.820          H  
ATOM   8766 1HD  PRO A 574     124.714  -1.965 -52.766  1.00  3.820          H  
ATOM   8767 2HD  PRO A 574     126.491  -1.646 -52.401  1.00  3.820          H  
ATOM   8768  N   HIS A 575     124.565  -4.422 -55.998  1.00  1.950          N  
ATOM   8769  CA  HIS A 575     124.062  -5.192 -57.102  1.00  1.830          C  
ATOM   8770  C   HIS A 575     124.537  -4.633 -58.431  1.00  1.150          C  
ATOM   8771  O   HIS A 575     123.984  -4.958 -59.479  1.00  1.170          O  
ATOM   8772  CB  HIS A 575     122.545  -5.193 -57.041  1.00  2.610          C  
ATOM   8773  CG  HIS A 575     121.993  -3.827 -57.088  1.00  2.610          C  
ATOM   8774  ND1 HIS A 575     122.134  -2.938 -56.039  1.00  2.610          N  
ATOM   8775  CD2 HIS A 575     121.284  -3.179 -58.040  1.00  2.610          C  
ATOM   8776  CE1 HIS A 575     121.533  -1.800 -56.352  1.00  2.610          C  
ATOM   8777  NE2 HIS A 575     121.006  -1.923 -57.557  1.00  2.610          N  
ATOM   8778  H   HIS A 575     124.021  -3.624 -55.659  1.00  2.340          H  
ATOM   8779  HA  HIS A 575     124.400  -6.224 -57.030  1.00  2.200          H  
ATOM   8780 1HB  HIS A 575     122.141  -5.761 -57.878  1.00  3.130          H  
ATOM   8781 2HB  HIS A 575     122.214  -5.672 -56.121  1.00  3.130          H  
ATOM   8782  HD2 HIS A 575     120.986  -3.584 -59.008  1.00  3.130          H  
ATOM   8783  HE1 HIS A 575     121.473  -0.918 -55.721  1.00  3.130          H  
ATOM   8784  HE2 HIS A 575     120.480  -1.211 -58.045  1.00  3.130          H  
ATOM   8785  N   LEU A 576     125.704  -3.984 -58.397  1.00  0.770          N  
ATOM   8786  CA  LEU A 576     126.476  -3.619 -59.555  1.00  0.190          C  
ATOM   8787  C   LEU A 576     127.795  -4.420 -59.416  1.00  0.580          C  
ATOM   8788  O   LEU A 576     128.643  -4.403 -60.313  1.00  0.840          O  
ATOM   8789  CB  LEU A 576     126.724  -2.093 -59.637  1.00  0.500          C  
ATOM   8790  CG  LEU A 576     125.546  -1.182 -60.247  1.00  0.500          C  
ATOM   8791  CD1 LEU A 576     124.281  -1.271 -59.387  1.00  0.500          C  
ATOM   8792  CD2 LEU A 576     125.993   0.275 -60.298  1.00  0.500          C  
ATOM   8793  H   LEU A 576     126.050  -3.647 -57.497  1.00  0.920          H  
ATOM   8794  HA  LEU A 576     125.962  -3.944 -60.456  1.00  0.230          H  
ATOM   8795 1HB  LEU A 576     126.951  -1.728 -58.657  1.00  0.600          H  
ATOM   8796 2HB  LEU A 576     127.602  -1.937 -60.259  1.00  0.600          H  
ATOM   8797  HG  LEU A 576     125.308  -1.526 -61.252  1.00  0.600          H  
ATOM   8798 1HD1 LEU A 576     123.513  -0.658 -59.808  1.00  0.600          H  
ATOM   8799 2HD1 LEU A 576     123.918  -2.264 -59.360  1.00  0.600          H  
ATOM   8800 3HD1 LEU A 576     124.497  -0.933 -58.372  1.00  0.600          H  
ATOM   8801 1HD2 LEU A 576     125.198   0.886 -60.722  1.00  0.600          H  
ATOM   8802 2HD2 LEU A 576     126.213   0.628 -59.296  1.00  0.600          H  
ATOM   8803 3HD2 LEU A 576     126.874   0.356 -60.916  1.00  0.600          H  
ATOM   8804  N   GLN A 577     127.979  -5.108 -58.269  1.00  0.950          N  
ATOM   8805  CA  GLN A 577     129.223  -5.829 -57.965  1.00  1.280          C  
ATOM   8806  C   GLN A 577     129.187  -7.345 -58.340  1.00  1.870          C  
ATOM   8807  O   GLN A 577     128.115  -7.925 -58.526  1.00  2.060          O  
ATOM   8808  CB  GLN A 577     129.584  -5.673 -56.486  1.00  1.660          C  
ATOM   8809  CG  GLN A 577     129.870  -4.216 -56.030  1.00  1.660          C  
ATOM   8810  CD  GLN A 577     130.266  -4.189 -54.585  1.00  1.660          C  
ATOM   8811  OE1 GLN A 577     130.901  -5.159 -54.164  1.00  1.660          O  
ATOM   8812  NE2 GLN A 577     129.909  -3.156 -53.848  1.00  1.660          N  
ATOM   8813  H   GLN A 577     127.237  -5.175 -57.575  1.00  1.140          H  
ATOM   8814  HA  GLN A 577     130.017  -5.379 -58.550  1.00  1.540          H  
ATOM   8815 1HB  GLN A 577     128.783  -6.073 -55.872  1.00  1.990          H  
ATOM   8816 2HB  GLN A 577     130.473  -6.269 -56.279  1.00  1.990          H  
ATOM   8817 1HG  GLN A 577     130.668  -3.807 -56.600  1.00  1.990          H  
ATOM   8818 2HG  GLN A 577     128.968  -3.606 -56.156  1.00  1.990          H  
ATOM   8819 1HE2 GLN A 577     130.109  -3.126 -52.853  1.00  1.990          H  
ATOM   8820 2HE2 GLN A 577     129.395  -2.364 -54.250  1.00  1.990          H  
ATOM   8821  N   SER A 578     130.373  -7.979 -58.419  1.00  2.190          N  
ATOM   8822  CA  SER A 578     130.566  -9.411 -58.685  1.00  2.780          C  
ATOM   8823  C   SER A 578     131.769  -9.972 -57.934  1.00  3.080          C  
ATOM   8824  O   SER A 578     132.713  -9.256 -57.625  1.00  2.850          O  
ATOM   8825  CB  SER A 578     130.769  -9.699 -60.155  1.00  3.660          C  
ATOM   8826  OG  SER A 578     131.047 -11.078 -60.349  1.00  3.660          O  
ATOM   8827  H   SER A 578     131.213  -7.420 -58.325  1.00  2.630          H  
ATOM   8828  HA  SER A 578     129.677  -9.944 -58.347  1.00  3.340          H  
ATOM   8829 1HB  SER A 578     129.873  -9.416 -60.709  1.00  4.390          H  
ATOM   8830 2HB  SER A 578     131.594  -9.100 -60.536  1.00  4.390          H  
ATOM   8831  HG  SER A 578     131.117 -11.190 -61.307  1.00  4.390          H  
ATOM   8832  N   GLN A 579     131.695 -11.254 -57.596  1.00  3.600          N  
ATOM   8833  CA  GLN A 579     132.770 -11.986 -56.925  1.00  3.970          C  
ATOM   8834  C   GLN A 579     134.063 -12.115 -57.743  1.00  4.110          C  
ATOM   8835  O   GLN A 579     135.144 -12.256 -57.179  1.00  4.230          O  
ATOM   8836  CB  GLN A 579     132.295 -13.380 -56.509  1.00  5.410          C  
ATOM   8837  CG  GLN A 579     133.330 -14.171 -55.709  1.00  5.410          C  
ATOM   8838  CD  GLN A 579     132.814 -15.485 -55.214  1.00  5.410          C  
ATOM   8839  OE1 GLN A 579     131.644 -15.823 -55.429  1.00  5.410          O  
ATOM   8840  NE2 GLN A 579     133.671 -16.243 -54.546  1.00  5.410          N  
ATOM   8841  H   GLN A 579     130.861 -11.756 -57.872  1.00  4.320          H  
ATOM   8842  HA  GLN A 579     133.021 -11.441 -56.013  1.00  4.760          H  
ATOM   8843 1HB  GLN A 579     131.403 -13.288 -55.895  1.00  6.490          H  
ATOM   8844 2HB  GLN A 579     132.032 -13.954 -57.390  1.00  6.490          H  
ATOM   8845 1HG  GLN A 579     134.197 -14.385 -56.331  1.00  6.490          H  
ATOM   8846 2HG  GLN A 579     133.630 -13.577 -54.851  1.00  6.490          H  
ATOM   8847 1HE2 GLN A 579     133.391 -17.130 -54.182  1.00  6.490          H  
ATOM   8848 2HE2 GLN A 579     134.625 -15.902 -54.387  1.00  6.490          H  
ATOM   8849  N   PHE A 580     133.971 -12.148 -59.070  1.00  4.190          N  
ATOM   8850  CA  PHE A 580     135.193 -12.369 -59.841  1.00  4.480          C  
ATOM   8851  C   PHE A 580     135.585 -11.169 -60.691  1.00  4.210          C  
ATOM   8852  O   PHE A 580     134.718 -10.434 -61.184  1.00  3.890          O  
ATOM   8853  CB  PHE A 580     135.018 -13.618 -60.692  1.00  6.160          C  
ATOM   8854  CG  PHE A 580     134.783 -14.826 -59.821  1.00  6.160          C  
ATOM   8855  CD1 PHE A 580     133.491 -15.287 -59.595  1.00  6.160          C  
ATOM   8856  CD2 PHE A 580     135.831 -15.470 -59.188  1.00  6.160          C  
ATOM   8857  CE1 PHE A 580     133.259 -16.366 -58.770  1.00  6.160          C  
ATOM   8858  CE2 PHE A 580     135.598 -16.547 -58.361  1.00  6.160          C  
ATOM   8859  CZ  PHE A 580     134.312 -16.994 -58.154  1.00  6.160          C  
ATOM   8860  H   PHE A 580     133.076 -12.020 -59.540  1.00  5.030          H  
ATOM   8861  HA  PHE A 580     136.012 -12.553 -59.148  1.00  5.380          H  
ATOM   8862 1HB  PHE A 580     134.170 -13.497 -61.362  1.00  7.390          H  
ATOM   8863 2HB  PHE A 580     135.907 -13.787 -61.301  1.00  7.390          H  
ATOM   8864  HD1 PHE A 580     132.653 -14.783 -60.076  1.00  7.390          H  
ATOM   8865  HD2 PHE A 580     136.850 -15.117 -59.339  1.00  7.390          H  
ATOM   8866  HE1 PHE A 580     132.240 -16.718 -58.598  1.00  7.390          H  
ATOM   8867  HE2 PHE A 580     136.433 -17.043 -57.865  1.00  7.390          H  
ATOM   8868  HZ  PHE A 580     134.129 -17.842 -57.496  1.00  7.390          H  
ATOM   8869  N   HIS A 581     136.901 -11.011 -60.922  1.00  4.400          N  
ATOM   8870  CA  HIS A 581     137.402  -9.900 -61.724  1.00  4.300          C  
ATOM   8871  C   HIS A 581     136.735  -9.987 -63.091  1.00  4.490          C  
ATOM   8872  O   HIS A 581     136.643 -11.084 -63.645  1.00  4.940          O  
ATOM   8873  CB  HIS A 581     138.939  -9.925 -61.822  1.00  6.060          C  
ATOM   8874  CG  HIS A 581     139.522  -8.644 -62.387  1.00  6.060          C  
ATOM   8875  ND1 HIS A 581     139.648  -8.405 -63.740  1.00  6.060          N  
ATOM   8876  CD2 HIS A 581     139.953  -7.513 -61.762  1.00  6.060          C  
ATOM   8877  CE1 HIS A 581     140.143  -7.182 -63.920  1.00  6.060          C  
ATOM   8878  NE2 HIS A 581     140.326  -6.627 -62.729  1.00  6.060          N  
ATOM   8879  H   HIS A 581     137.557 -11.652 -60.501  1.00  5.280          H  
ATOM   8880  HA  HIS A 581     137.149  -8.981 -61.252  1.00  5.160          H  
ATOM   8881 1HB  HIS A 581     139.370 -10.099 -60.839  1.00  7.270          H  
ATOM   8882 2HB  HIS A 581     139.247 -10.749 -62.464  1.00  7.270          H  
ATOM   8883  HD2 HIS A 581     139.988  -7.321 -60.700  1.00  7.270          H  
ATOM   8884  HE1 HIS A 581     140.348  -6.712 -64.881  1.00  7.270          H  
ATOM   8885  HE2 HIS A 581     140.682  -5.666 -62.526  1.00  7.270          H  
ATOM   8886  N   PRO A 582     136.267  -8.865 -63.676  1.00  4.210          N  
ATOM   8887  CA  PRO A 582     136.329  -7.427 -63.349  1.00  3.820          C  
ATOM   8888  C   PRO A 582     135.778  -6.914 -62.018  1.00  3.220          C  
ATOM   8889  O   PRO A 582     136.022  -5.753 -61.698  1.00  2.940          O  
ATOM   8890  CB  PRO A 582     135.502  -6.804 -64.486  1.00  5.730          C  
ATOM   8891  CG  PRO A 582     135.588  -7.789 -65.613  1.00  5.730          C  
ATOM   8892  CD  PRO A 582     135.576  -9.127 -64.941  1.00  5.730          C  
ATOM   8893  HA  PRO A 582     137.360  -7.088 -63.454  1.00  4.580          H  
ATOM   8894 1HB  PRO A 582     134.461  -6.634 -64.144  1.00  6.880          H  
ATOM   8895 2HB  PRO A 582     135.913  -5.818 -64.748  1.00  6.880          H  
ATOM   8896 1HG  PRO A 582     134.741  -7.652 -66.302  1.00  6.880          H  
ATOM   8897 2HG  PRO A 582     136.507  -7.622 -66.196  1.00  6.880          H  
ATOM   8898 1HD  PRO A 582     134.548  -9.464 -64.741  1.00  6.880          H  
ATOM   8899 2HD  PRO A 582     136.139  -9.862 -65.537  1.00  6.880          H  
ATOM   8900  N   PHE A 583     134.935  -7.686 -61.311  1.00  3.060          N  
ATOM   8901  CA  PHE A 583     134.300  -7.313 -60.024  1.00  2.550          C  
ATOM   8902  C   PHE A 583     133.127  -6.378 -60.232  1.00  2.100          C  
ATOM   8903  O   PHE A 583     132.102  -6.464 -59.562  1.00  1.840          O  
ATOM   8904  CB  PHE A 583     135.272  -6.711 -59.012  1.00  3.770          C  
ATOM   8905  CG  PHE A 583     136.270  -7.666 -58.530  1.00  3.770          C  
ATOM   8906  CD1 PHE A 583     137.555  -7.634 -58.970  1.00  3.770          C  
ATOM   8907  CD2 PHE A 583     135.909  -8.618 -57.610  1.00  3.770          C  
ATOM   8908  CE1 PHE A 583     138.455  -8.550 -58.508  1.00  3.770          C  
ATOM   8909  CE2 PHE A 583     136.792  -9.521 -57.149  1.00  3.770          C  
ATOM   8910  CZ  PHE A 583     138.069  -9.494 -57.601  1.00  3.770          C  
ATOM   8911  H   PHE A 583     134.710  -8.631 -61.627  1.00  3.670          H  
ATOM   8912  HA  PHE A 583     133.915  -8.231 -59.578  1.00  3.060          H  
ATOM   8913 1HB  PHE A 583     135.773  -5.862 -59.408  1.00  4.530          H  
ATOM   8914 2HB  PHE A 583     134.703  -6.366 -58.150  1.00  4.530          H  
ATOM   8915  HD1 PHE A 583     137.850  -6.874 -59.697  1.00  4.530          H  
ATOM   8916  HD2 PHE A 583     134.889  -8.644 -57.247  1.00  4.530          H  
ATOM   8917  HE1 PHE A 583     139.477  -8.533 -58.858  1.00  4.530          H  
ATOM   8918  HE2 PHE A 583     136.471 -10.271 -56.425  1.00  4.530          H  
ATOM   8919  HZ  PHE A 583     138.769 -10.222 -57.240  1.00  4.530          H  
ATOM   8920  N   ILE A 584     133.288  -5.442 -61.119  1.00  2.110          N  
ATOM   8921  CA  ILE A 584     132.246  -4.510 -61.428  1.00  1.810          C  
ATOM   8922  C   ILE A 584     131.663  -4.754 -62.803  1.00  2.170          C  
ATOM   8923  O   ILE A 584     132.391  -4.835 -63.788  1.00  2.660          O  
ATOM   8924  CB  ILE A 584     132.782  -3.100 -61.243  1.00  2.650          C  
ATOM   8925  CG1 ILE A 584     133.250  -2.919 -59.792  1.00  2.650          C  
ATOM   8926  CG2 ILE A 584     131.845  -2.120 -61.678  1.00  2.650          C  
ATOM   8927  CD1 ILE A 584     132.253  -3.155 -58.671  1.00  2.650          C  
ATOM   8928  H   ILE A 584     134.195  -5.390 -61.577  1.00  2.530          H  
ATOM   8929  HA  ILE A 584     131.424  -4.655 -60.733  1.00  2.170          H  
ATOM   8930  HB  ILE A 584     133.685  -2.988 -61.843  1.00  3.180          H  
ATOM   8931 1HG1 ILE A 584     134.100  -3.561 -59.624  1.00  3.180          H  
ATOM   8932 2HG1 ILE A 584     133.539  -1.919 -59.694  1.00  3.180          H  
ATOM   8933 1HG2 ILE A 584     132.271  -1.128 -61.549  1.00  3.180          H  
ATOM   8934 2HG2 ILE A 584     131.672  -2.291 -62.699  1.00  3.180          H  
ATOM   8935 3HG2 ILE A 584     130.927  -2.220 -61.120  1.00  3.180          H  
ATOM   8936 1HD1 ILE A 584     132.737  -2.957 -57.720  1.00  3.180          H  
ATOM   8937 2HD1 ILE A 584     131.401  -2.508 -58.768  1.00  3.180          H  
ATOM   8938 3HD1 ILE A 584     131.925  -4.167 -58.670  1.00  3.180          H  
ATOM   8939  N   LYS A 585     130.328  -4.854 -62.844  1.00  1.930          N  
ATOM   8940  CA  LYS A 585     129.551  -5.097 -64.064  1.00  2.200          C  
ATOM   8941  C   LYS A 585     129.647  -3.950 -65.082  1.00  2.480          C  
ATOM   8942  O   LYS A 585     129.410  -4.132 -66.278  1.00  2.880          O  
ATOM   8943  CB  LYS A 585     128.092  -5.334 -63.681  1.00  2.970          C  
ATOM   8944  CG  LYS A 585     127.865  -6.641 -62.920  1.00  2.970          C  
ATOM   8945  CD  LYS A 585     126.406  -6.824 -62.539  1.00  2.970          C  
ATOM   8946  CE  LYS A 585     126.199  -8.100 -61.735  1.00  2.970          C  
ATOM   8947  NZ  LYS A 585     124.774  -8.287 -61.344  1.00  2.970          N  
ATOM   8948  H   LYS A 585     129.820  -4.762 -61.953  1.00  2.320          H  
ATOM   8949  HA  LYS A 585     129.941  -5.996 -64.540  1.00  2.640          H  
ATOM   8950 1HB  LYS A 585     127.748  -4.514 -63.044  1.00  3.570          H  
ATOM   8951 2HB  LYS A 585     127.474  -5.341 -64.577  1.00  3.570          H  
ATOM   8952 1HG  LYS A 585     128.183  -7.479 -63.540  1.00  3.570          H  
ATOM   8953 2HG  LYS A 585     128.468  -6.639 -62.008  1.00  3.570          H  
ATOM   8954 1HD  LYS A 585     126.080  -5.976 -61.934  1.00  3.570          H  
ATOM   8955 2HD  LYS A 585     125.792  -6.864 -63.438  1.00  3.570          H  
ATOM   8956 1HE  LYS A 585     126.519  -8.954 -62.328  1.00  3.570          H  
ATOM   8957 2HE  LYS A 585     126.808  -8.049 -60.830  1.00  3.570          H  
ATOM   8958 1HZ  LYS A 585     124.684  -9.138 -60.809  1.00  3.570          H  
ATOM   8959 2HZ  LYS A 585     124.470  -7.497 -60.778  1.00  3.570          H  
ATOM   8960 3HZ  LYS A 585     124.198  -8.345 -62.170  1.00  3.570          H  
ATOM   8961  N   ILE A 586     129.958  -2.775 -64.561  1.00  2.330          N  
ATOM   8962  CA  ILE A 586     130.089  -1.502 -65.251  1.00  2.710          C  
ATOM   8963  C   ILE A 586     131.423  -1.412 -66.005  1.00  3.190          C  
ATOM   8964  O   ILE A 586     132.495  -1.635 -65.428  1.00  3.100          O  
ATOM   8965  CB  ILE A 586     129.982  -0.341 -64.197  1.00  3.640          C  
ATOM   8966  CG1 ILE A 586     128.608  -0.375 -63.418  1.00  3.640          C  
ATOM   8967  CG2 ILE A 586     130.232   0.987 -64.787  1.00  3.640          C  
ATOM   8968  CD1 ILE A 586     127.348  -0.223 -64.239  1.00  3.640          C  
ATOM   8969  H   ILE A 586     130.140  -2.793 -63.571  1.00  2.800          H  
ATOM   8970  HA  ILE A 586     129.289  -1.413 -65.983  1.00  3.250          H  
ATOM   8971  HB  ILE A 586     130.735  -0.463 -63.468  1.00  4.370          H  
ATOM   8972 1HG1 ILE A 586     128.543  -1.320 -62.881  1.00  4.370          H  
ATOM   8973 2HG1 ILE A 586     128.617   0.436 -62.693  1.00  4.370          H  
ATOM   8974 1HG2 ILE A 586     130.182   1.754 -64.013  1.00  4.370          H  
ATOM   8975 2HG2 ILE A 586     131.214   1.007 -65.226  1.00  4.370          H  
ATOM   8976 3HG2 ILE A 586     129.511   1.174 -65.525  1.00  4.370          H  
ATOM   8977 1HD1 ILE A 586     126.485  -0.257 -63.573  1.00  4.370          H  
ATOM   8978 2HD1 ILE A 586     127.351   0.722 -64.757  1.00  4.370          H  
ATOM   8979 3HD1 ILE A 586     127.269  -1.031 -64.961  1.00  4.370          H  
ATOM   8980  N   THR A 587     131.345  -1.032 -67.288  1.00  3.700          N  
ATOM   8981  CA  THR A 587     132.514  -0.866 -68.149  1.00  4.190          C  
ATOM   8982  C   THR A 587     132.987   0.593 -68.185  1.00  4.420          C  
ATOM   8983  O   THR A 587     134.078   0.904 -68.668  1.00  4.820          O  
ATOM   8984  CB  THR A 587     132.210  -1.379 -69.563  1.00  5.670          C  
ATOM   8985  OG1 THR A 587     131.126  -0.629 -70.126  1.00  5.670          O  
ATOM   8986  CG2 THR A 587     131.820  -2.848 -69.477  1.00  5.670          C  
ATOM   8987  H   THR A 587     130.427  -0.877 -67.694  1.00  4.440          H  
ATOM   8988  HA  THR A 587     133.312  -1.475 -67.756  1.00  5.030          H  
ATOM   8989  HB  THR A 587     133.090  -1.270 -70.195  1.00  6.800          H  
ATOM   8990  HG1 THR A 587     131.447   0.238 -70.396  1.00  6.800          H  
ATOM   8991 1HG2 THR A 587     131.600  -3.224 -70.474  1.00  6.800          H  
ATOM   8992 2HG2 THR A 587     132.645  -3.415 -69.046  1.00  6.800          H  
ATOM   8993 3HG2 THR A 587     130.938  -2.963 -68.846  1.00  6.800          H  
ATOM   8994  N   GLN A 588     132.148   1.480 -67.674  1.00  4.230          N  
ATOM   8995  CA  GLN A 588     132.407   2.912 -67.585  1.00  4.510          C  
ATOM   8996  C   GLN A 588     133.293   3.235 -66.383  1.00  4.370          C  
ATOM   8997  O   GLN A 588     133.333   2.471 -65.416  1.00  3.910          O  
ATOM   8998  CB  GLN A 588     131.090   3.680 -67.503  1.00  6.200          C  
ATOM   8999  CG  GLN A 588     130.260   3.548 -68.750  1.00  6.200          C  
ATOM   9000  CD  GLN A 588     129.427   2.301 -68.821  1.00  6.200          C  
ATOM   9001  OE1 GLN A 588     129.562   1.381 -67.995  1.00  6.200          O  
ATOM   9002  NE2 GLN A 588     128.564   2.236 -69.821  1.00  6.200          N  
ATOM   9003  H   GLN A 588     131.258   1.125 -67.328  1.00  5.080          H  
ATOM   9004  HA  GLN A 588     132.938   3.230 -68.480  1.00  5.410          H  
ATOM   9005 1HB  GLN A 588     130.514   3.343 -66.650  1.00  7.440          H  
ATOM   9006 2HB  GLN A 588     131.305   4.745 -67.355  1.00  7.440          H  
ATOM   9007 1HG  GLN A 588     129.628   4.408 -68.819  1.00  7.440          H  
ATOM   9008 2HG  GLN A 588     130.916   3.504 -69.588  1.00  7.440          H  
ATOM   9009 1HE2 GLN A 588     127.985   1.426 -69.930  1.00  7.440          H  
ATOM   9010 2HE2 GLN A 588     128.480   2.989 -70.475  1.00  7.440          H  
ATOM   9011  N   ALA A 589     134.007   4.354 -66.464  1.00  4.760          N  
ATOM   9012  CA  ALA A 589     134.845   4.844 -65.378  1.00  4.660          C  
ATOM   9013  C   ALA A 589     133.972   5.479 -64.311  1.00  4.440          C  
ATOM   9014  O   ALA A 589     132.869   5.928 -64.600  1.00  4.590          O  
ATOM   9015  CB  ALA A 589     135.856   5.846 -65.906  1.00  6.560          C  
ATOM   9016  H   ALA A 589     133.902   4.940 -67.298  1.00  5.710          H  
ATOM   9017  HA  ALA A 589     135.370   4.007 -64.932  1.00  5.590          H  
ATOM   9018 1HB  ALA A 589     136.478   6.205 -65.089  1.00  7.880          H  
ATOM   9019 2HB  ALA A 589     136.476   5.361 -66.655  1.00  7.880          H  
ATOM   9020 3HB  ALA A 589     135.325   6.676 -66.354  1.00  7.880          H  
ATOM   9021  N   MET A 590     134.439   5.505 -63.065  1.00  4.160          N  
ATOM   9022  CA  MET A 590     133.715   6.226 -62.025  1.00  4.100          C  
ATOM   9023  C   MET A 590     134.185   7.677 -61.974  1.00  4.610          C  
ATOM   9024  O   MET A 590     133.415   8.578 -61.646  1.00  4.850          O  
ATOM   9025  CB  MET A 590     133.839   5.516 -60.684  1.00  5.760          C  
ATOM   9026  CG  MET A 590     133.110   4.159 -60.668  1.00  5.760          C  
ATOM   9027  SD  MET A 590     133.269   3.234 -59.123  1.00  5.760          S  
ATOM   9028  CE  MET A 590     132.257   4.180 -58.021  1.00  5.760          C  
ATOM   9029  H   MET A 590     135.328   5.055 -62.854  1.00  4.990          H  
ATOM   9030  HA  MET A 590     132.660   6.237 -62.284  1.00  4.920          H  
ATOM   9031 1HB  MET A 590     134.893   5.340 -60.466  1.00  6.920          H  
ATOM   9032 2HB  MET A 590     133.439   6.156 -59.903  1.00  6.920          H  
ATOM   9033 1HG  MET A 590     132.050   4.327 -60.859  1.00  6.920          H  
ATOM   9034 2HG  MET A 590     133.500   3.543 -61.479  1.00  6.920          H  
ATOM   9035 1HE  MET A 590     132.262   3.729 -57.047  1.00  6.920          H  
ATOM   9036 2HE  MET A 590     132.635   5.186 -57.951  1.00  6.920          H  
ATOM   9037 3HE  MET A 590     131.247   4.211 -58.397  1.00  6.920          H  
ATOM   9038  N   TYR A 591     135.459   7.902 -62.287  1.00  4.810          N  
ATOM   9039  CA  TYR A 591     136.025   9.245 -62.301  1.00  5.320          C  
ATOM   9040  C   TYR A 591     137.287   9.290 -63.142  1.00  5.600          C  
ATOM   9041  O   TYR A 591     137.863   8.233 -63.443  1.00  5.390          O  
ATOM   9042  CB  TYR A 591     136.329   9.738 -60.910  1.00  7.240          C  
ATOM   9043  CG  TYR A 591     137.391   8.984 -60.235  1.00  7.240          C  
ATOM   9044  CD1 TYR A 591     138.698   9.428 -60.237  1.00  7.240          C  
ATOM   9045  CD2 TYR A 591     137.070   7.849 -59.628  1.00  7.240          C  
ATOM   9046  CE1 TYR A 591     139.652   8.692 -59.610  1.00  7.240          C  
ATOM   9047  CE2 TYR A 591     138.004   7.134 -59.012  1.00  7.240          C  
ATOM   9048  CZ  TYR A 591     139.289   7.542 -59.004  1.00  7.240          C  
ATOM   9049  OH  TYR A 591     140.218   6.798 -58.393  1.00  7.240          O  
ATOM   9050  H   TYR A 591     136.050   7.116 -62.504  1.00  5.770          H  
ATOM   9051  HA  TYR A 591     135.302   9.922 -62.753  1.00  6.380          H  
ATOM   9052 1HB  TYR A 591     136.630  10.776 -60.963  1.00  8.690          H  
ATOM   9053 2HB  TYR A 591     135.429   9.684 -60.300  1.00  8.690          H  
ATOM   9054  HD1 TYR A 591     138.966  10.354 -60.734  1.00  8.690          H  
ATOM   9055  HD2 TYR A 591     136.044   7.510 -59.641  1.00  8.690          H  
ATOM   9056  HE1 TYR A 591     140.690   9.018 -59.593  1.00  8.690          H  
ATOM   9057  HE2 TYR A 591     137.723   6.231 -58.529  1.00  8.690          H  
ATOM   9058  HH  TYR A 591     139.798   6.048 -57.967  1.00  8.690          H  
ATOM   9059  N   GLY A 592     137.703  10.514 -63.483  1.00  6.120          N  
ATOM   9060  CA  GLY A 592     138.928  10.765 -64.234  1.00  6.460          C  
ATOM   9061  C   GLY A 592     139.870  11.802 -63.608  1.00  6.730          C  
ATOM   9062  O   GLY A 592     139.924  11.996 -62.381  1.00  6.530          O  
ATOM   9063  H   GLY A 592     137.145  11.306 -63.198  1.00  7.340          H  
ATOM   9064 1HA  GLY A 592     139.471   9.829 -64.357  1.00  7.750          H  
ATOM   9065 2HA  GLY A 592     138.668  11.094 -65.240  1.00  7.750          H  
ATOM   9066  N   GLY A 593     140.622  12.459 -64.493  1.00  7.220          N  
ATOM   9067  CA  GLY A 593     141.680  13.399 -64.136  1.00  7.530          C  
ATOM   9068  C   GLY A 593     141.212  14.619 -63.352  1.00  7.740          C  
ATOM   9069  O   GLY A 593     141.916  15.080 -62.449  1.00  7.760          O  
ATOM   9070  H   GLY A 593     140.473  12.258 -65.496  1.00  8.660          H  
ATOM   9071 1HA  GLY A 593     142.445  12.871 -63.564  1.00  9.040          H  
ATOM   9072 2HA  GLY A 593     142.164  13.731 -65.055  1.00  9.040          H  
ATOM   9073  N   LEU A 594     140.023  15.141 -63.667  1.00  7.920          N  
ATOM   9074  CA  LEU A 594     139.526  16.333 -62.984  1.00  8.190          C  
ATOM   9075  C   LEU A 594     139.317  16.061 -61.512  1.00  7.810          C  
ATOM   9076  O   LEU A 594     139.657  16.892 -60.662  1.00  8.010          O  
ATOM   9077  CB  LEU A 594     138.212  16.820 -63.606  1.00 11.360          C  
ATOM   9078  CG  LEU A 594     137.550  18.083 -62.953  1.00 11.360          C  
ATOM   9079  CD1 LEU A 594     138.500  19.292 -63.024  1.00 11.360          C  
ATOM   9080  CD2 LEU A 594     136.244  18.376 -63.684  1.00 11.360          C  
ATOM   9081  H   LEU A 594     139.491  14.713 -64.412  1.00  9.500          H  
ATOM   9082  HA  LEU A 594     140.280  17.110 -63.091  1.00  9.830          H  
ATOM   9083 1HB  LEU A 594     138.392  17.047 -64.655  1.00 13.630          H  
ATOM   9084 2HB  LEU A 594     137.488  16.011 -63.554  1.00 13.630          H  
ATOM   9085  HG  LEU A 594     137.335  17.886 -61.902  1.00 13.630          H  
ATOM   9086 1HD1 LEU A 594     138.019  20.153 -62.574  1.00 13.630          H  
ATOM   9087 2HD1 LEU A 594     139.421  19.086 -62.482  1.00 13.630          H  
ATOM   9088 3HD1 LEU A 594     138.732  19.513 -64.064  1.00 13.630          H  
ATOM   9089 1HD2 LEU A 594     135.762  19.240 -63.240  1.00 13.630          H  
ATOM   9090 2HD2 LEU A 594     136.449  18.579 -64.735  1.00 13.630          H  
ATOM   9091 3HD2 LEU A 594     135.584  17.513 -63.603  1.00 13.630          H  
ATOM   9092  N   MET A 595     138.730  14.907 -61.205  1.00  7.280          N  
ATOM   9093  CA  MET A 595     138.498  14.555 -59.825  1.00  6.920          C  
ATOM   9094  C   MET A 595     139.819  14.462 -59.076  1.00  6.800          C  
ATOM   9095  O   MET A 595     139.937  15.010 -57.980  1.00  6.880          O  
ATOM   9096  CB  MET A 595     137.705  13.262 -59.710  1.00  9.830          C  
ATOM   9097  CG  MET A 595     137.418  12.893 -58.285  1.00  9.830          C  
ATOM   9098  SD  MET A 595     136.350  11.512 -58.051  1.00  9.830          S  
ATOM   9099  CE  MET A 595     136.591  11.252 -56.341  1.00  9.830          C  
ATOM   9100  H   MET A 595     138.452  14.280 -61.946  1.00  8.740          H  
ATOM   9101  HA  MET A 595     137.918  15.352 -59.373  1.00  8.300          H  
ATOM   9102 1HB  MET A 595     136.761  13.360 -60.238  1.00 11.800          H  
ATOM   9103 2HB  MET A 595     138.268  12.458 -60.171  1.00 11.800          H  
ATOM   9104 1HG  MET A 595     138.349  12.709 -57.747  1.00 11.800          H  
ATOM   9105 2HG  MET A 595     136.936  13.731 -57.861  1.00 11.800          H  
ATOM   9106 1HE  MET A 595     135.967  10.432 -56.017  1.00 11.800          H  
ATOM   9107 2HE  MET A 595     137.639  11.013 -56.154  1.00 11.800          H  
ATOM   9108 3HE  MET A 595     136.320  12.154 -55.798  1.00 11.800          H  
ATOM   9109  N   SER A 596     140.818  13.795 -59.664  1.00  6.670          N  
ATOM   9110  CA  SER A 596     142.125  13.692 -59.013  1.00  6.630          C  
ATOM   9111  C   SER A 596     142.788  15.053 -58.855  1.00  7.100          C  
ATOM   9112  O   SER A 596     143.428  15.330 -57.838  1.00  7.010          O  
ATOM   9113  CB  SER A 596     143.015  12.742 -59.762  1.00  9.300          C  
ATOM   9114  OG  SER A 596     142.529  11.450 -59.628  1.00  9.300          O  
ATOM   9115  H   SER A 596     140.661  13.327 -60.566  1.00  8.000          H  
ATOM   9116  HA  SER A 596     141.971  13.267 -58.024  1.00  7.960          H  
ATOM   9117 1HB  SER A 596     143.034  13.018 -60.820  1.00 11.160          H  
ATOM   9118 2HB  SER A 596     144.032  12.802 -59.387  1.00 11.160          H  
ATOM   9119  HG  SER A 596     143.058  10.901 -60.217  1.00 11.160          H  
ATOM   9120  N   THR A 597     142.615  15.927 -59.844  1.00  7.640          N  
ATOM   9121  CA  THR A 597     143.198  17.256 -59.785  1.00  8.110          C  
ATOM   9122  C   THR A 597     142.668  17.974 -58.547  1.00  8.170          C  
ATOM   9123  O   THR A 597     143.437  18.547 -57.763  1.00  8.270          O  
ATOM   9124  CB  THR A 597     142.829  18.079 -61.048  1.00 11.170          C  
ATOM   9125  OG1 THR A 597     143.333  17.430 -62.228  1.00 11.170          O  
ATOM   9126  CG2 THR A 597     143.437  19.464 -60.964  1.00 11.170          C  
ATOM   9127  H   THR A 597     142.118  15.633 -60.686  1.00  9.170          H  
ATOM   9128  HA  THR A 597     144.275  17.166 -59.706  1.00  9.730          H  
ATOM   9129  HB  THR A 597     141.753  18.168 -61.124  1.00 13.400          H  
ATOM   9130  HG1 THR A 597     142.850  16.588 -62.382  1.00 13.400          H  
ATOM   9131 1HG2 THR A 597     143.170  20.024 -61.857  1.00 13.400          H  
ATOM   9132 2HG2 THR A 597     143.066  19.990 -60.086  1.00 13.400          H  
ATOM   9133 3HG2 THR A 597     144.511  19.375 -60.903  1.00 13.400          H  
ATOM   9134  N   ARG A 598     141.348  17.923 -58.364  1.00  8.120          N  
ATOM   9135  CA  ARG A 598     140.701  18.543 -57.223  1.00  8.250          C  
ATOM   9136  C   ARG A 598     141.066  17.849 -55.905  1.00  7.830          C  
ATOM   9137  O   ARG A 598     141.266  18.519 -54.887  1.00  8.000          O  
ATOM   9138  CB  ARG A 598     139.209  18.534 -57.440  1.00 11.500          C  
ATOM   9139  CG  ARG A 598     138.743  19.474 -58.534  1.00 11.500          C  
ATOM   9140  CD  ARG A 598     137.290  19.378 -58.779  1.00 11.500          C  
ATOM   9141  NE  ARG A 598     136.880  20.294 -59.836  1.00 11.500          N  
ATOM   9142  CZ  ARG A 598     135.624  20.437 -60.311  1.00 11.500          C  
ATOM   9143  NH1 ARG A 598     134.635  19.730 -59.811  1.00 11.500          N  
ATOM   9144  NH2 ARG A 598     135.389  21.307 -61.287  1.00 11.500          N  
ATOM   9145  H   ARG A 598     140.777  17.455 -59.079  1.00  9.740          H  
ATOM   9146  HA  ARG A 598     141.028  19.580 -57.171  1.00  9.900          H  
ATOM   9147 1HB  ARG A 598     138.916  17.536 -57.738  1.00 13.800          H  
ATOM   9148 2HB  ARG A 598     138.690  18.784 -56.515  1.00 13.800          H  
ATOM   9149 1HG  ARG A 598     138.974  20.498 -58.252  1.00 13.800          H  
ATOM   9150 2HG  ARG A 598     139.258  19.229 -59.465  1.00 13.800          H  
ATOM   9151 1HD  ARG A 598     137.048  18.360 -59.090  1.00 13.800          H  
ATOM   9152 2HD  ARG A 598     136.743  19.627 -57.866  1.00 13.800          H  
ATOM   9153  HE  ARG A 598     137.600  20.874 -60.243  1.00 13.800          H  
ATOM   9154 1HH1 ARG A 598     134.803  19.084 -59.053  1.00 13.800          H  
ATOM   9155 2HH1 ARG A 598     133.696  19.851 -60.159  1.00 13.800          H  
ATOM   9156 1HH2 ARG A 598     136.147  21.855 -61.671  1.00 13.800          H  
ATOM   9157 2HH2 ARG A 598     134.453  21.424 -61.642  1.00 13.800          H  
ATOM   9158  N   ALA A 599     141.164  16.512 -55.926  1.00  7.290          N  
ATOM   9159  CA  ALA A 599     141.511  15.727 -54.746  1.00  6.860          C  
ATOM   9160  C   ALA A 599     142.889  16.122 -54.232  1.00  6.940          C  
ATOM   9161  O   ALA A 599     143.111  16.162 -53.013  1.00  6.870          O  
ATOM   9162  CB  ALA A 599     141.489  14.246 -55.065  1.00  9.780          C  
ATOM   9163  H   ALA A 599     140.944  16.014 -56.792  1.00  8.750          H  
ATOM   9164  HA  ALA A 599     140.774  15.940 -53.971  1.00  8.230          H  
ATOM   9165 1HB  ALA A 599     141.724  13.673 -54.174  1.00 11.730          H  
ATOM   9166 2HB  ALA A 599     140.507  13.961 -55.428  1.00 11.730          H  
ATOM   9167 3HB  ALA A 599     142.228  14.038 -55.830  1.00 11.730          H  
ATOM   9168  N   GLN A 600     143.809  16.430 -55.164  1.00  7.140          N  
ATOM   9169  CA  GLN A 600     145.146  16.895 -54.816  1.00  7.270          C  
ATOM   9170  C   GLN A 600     145.060  18.333 -54.302  1.00  7.780          C  
ATOM   9171  O   GLN A 600     145.607  18.661 -53.263  1.00  7.820          O  
ATOM   9172  CB  GLN A 600     146.086  16.838 -56.028  1.00 10.130          C  
ATOM   9173  CG  GLN A 600     146.520  15.469 -56.528  1.00 10.130          C  
ATOM   9174  CD  GLN A 600     147.458  14.701 -55.586  1.00 10.130          C  
ATOM   9175  OE1 GLN A 600     147.025  14.194 -54.543  1.00 10.130          O  
ATOM   9176  NE2 GLN A 600     148.726  14.562 -55.970  1.00 10.130          N  
ATOM   9177  H   GLN A 600     143.564  16.289 -56.149  1.00  8.570          H  
ATOM   9178  HA  GLN A 600     145.542  16.267 -54.020  1.00  8.720          H  
ATOM   9179 1HB  GLN A 600     145.564  17.272 -56.869  1.00 12.150          H  
ATOM   9180 2HB  GLN A 600     146.956  17.434 -55.847  1.00 12.150          H  
ATOM   9181 1HG  GLN A 600     145.625  14.875 -56.665  1.00 12.150          H  
ATOM   9182 2HG  GLN A 600     147.032  15.592 -57.486  1.00 12.150          H  
ATOM   9183 1HE2 GLN A 600     149.379  14.034 -55.411  1.00 12.150          H  
ATOM   9184 2HE2 GLN A 600     149.061  14.923 -56.867  1.00 12.150          H  
ATOM   9185  N   TYR A 601     144.291  19.198 -54.953  1.00  8.170          N  
ATOM   9186  CA  TYR A 601     144.174  20.581 -54.482  1.00  8.690          C  
ATOM   9187  C   TYR A 601     143.748  20.636 -53.019  1.00  8.610          C  
ATOM   9188  O   TYR A 601     144.302  21.367 -52.189  1.00  8.840          O  
ATOM   9189  CB  TYR A 601     143.211  21.405 -55.328  1.00 11.960          C  
ATOM   9190  CG  TYR A 601     143.042  22.787 -54.754  1.00 11.960          C  
ATOM   9191  CD1 TYR A 601     144.030  23.744 -54.934  1.00 11.960          C  
ATOM   9192  CD2 TYR A 601     141.903  23.093 -54.027  1.00 11.960          C  
ATOM   9193  CE1 TYR A 601     143.876  24.999 -54.382  1.00 11.960          C  
ATOM   9194  CE2 TYR A 601     141.749  24.339 -53.479  1.00 11.960          C  
ATOM   9195  CZ  TYR A 601     142.726  25.292 -53.650  1.00 11.960          C  
ATOM   9196  OH  TYR A 601     142.562  26.539 -53.095  1.00 11.960          O  
ATOM   9197  H   TYR A 601     143.836  18.922 -55.828  1.00  9.800          H  
ATOM   9198  HA  TYR A 601     145.153  21.042 -54.553  1.00 10.430          H  
ATOM   9199 1HB  TYR A 601     143.586  21.485 -56.350  1.00 14.350          H  
ATOM   9200 2HB  TYR A 601     142.239  20.920 -55.360  1.00 14.350          H  
ATOM   9201  HD1 TYR A 601     144.930  23.503 -55.502  1.00 14.350          H  
ATOM   9202  HD2 TYR A 601     141.133  22.346 -53.887  1.00 14.350          H  
ATOM   9203  HE1 TYR A 601     144.652  25.751 -54.517  1.00 14.350          H  
ATOM   9204  HE2 TYR A 601     140.852  24.573 -52.906  1.00 14.350          H  
ATOM   9205  HH  TYR A 601     143.342  27.073 -53.265  1.00 14.350          H  
ATOM   9206  N   LEU A 602     142.756  19.819 -52.682  1.00  8.300          N  
ATOM   9207  CA  LEU A 602     142.190  19.758 -51.340  1.00  8.240          C  
ATOM   9208  C   LEU A 602     143.050  18.935 -50.356  1.00  7.840          C  
ATOM   9209  O   LEU A 602     142.693  18.760 -49.192  1.00  7.750          O  
ATOM   9210  CB  LEU A 602     140.764  19.221 -51.450  1.00 11.560          C  
ATOM   9211  CG  LEU A 602     139.762  20.156 -52.250  1.00 11.560          C  
ATOM   9212  CD1 LEU A 602     138.453  19.444 -52.456  1.00 11.560          C  
ATOM   9213  CD2 LEU A 602     139.516  21.468 -51.477  1.00 11.560          C  
ATOM   9214  H   LEU A 602     142.333  19.245 -53.421  1.00  9.960          H  
ATOM   9215  HA  LEU A 602     142.160  20.765 -50.953  1.00  9.890          H  
ATOM   9216 1HB  LEU A 602     140.796  18.251 -51.954  1.00 13.870          H  
ATOM   9217 2HB  LEU A 602     140.373  19.074 -50.448  1.00 13.870          H  
ATOM   9218  HG  LEU A 602     140.176  20.375 -53.228  1.00 13.870          H  
ATOM   9219 1HD1 LEU A 602     137.770  20.083 -53.015  1.00 13.870          H  
ATOM   9220 2HD1 LEU A 602     138.626  18.534 -53.024  1.00 13.870          H  
ATOM   9221 3HD1 LEU A 602     138.008  19.203 -51.491  1.00 13.870          H  
ATOM   9222 1HD2 LEU A 602     138.820  22.088 -52.040  1.00 13.870          H  
ATOM   9223 2HD2 LEU A 602     139.086  21.236 -50.498  1.00 13.870          H  
ATOM   9224 3HD2 LEU A 602     140.434  22.014 -51.346  1.00 13.870          H  
ATOM   9225  N   LYS A 603     144.219  18.504 -50.836  1.00  7.620          N  
ATOM   9226  CA  LYS A 603     145.286  17.789 -50.154  1.00  7.200          C  
ATOM   9227  C   LYS A 603     144.883  16.467 -49.524  1.00  6.730          C  
ATOM   9228  O   LYS A 603     145.230  16.178 -48.370  1.00  6.580          O  
ATOM   9229  CB  LYS A 603     145.968  18.739 -49.145  1.00 10.250          C  
ATOM   9230  CG  LYS A 603     147.265  18.195 -48.470  1.00 10.250          C  
ATOM   9231  CD  LYS A 603     147.966  19.249 -47.651  1.00 10.250          C  
ATOM   9232  CE  LYS A 603     149.235  18.680 -47.024  1.00 10.250          C  
ATOM   9233  NZ  LYS A 603     149.962  19.692 -46.208  1.00 10.250          N  
ATOM   9234  H   LYS A 603     144.433  18.686 -51.813  1.00  9.140          H  
ATOM   9235  HA  LYS A 603     146.032  17.545 -50.910  1.00  8.640          H  
ATOM   9236 1HB  LYS A 603     146.223  19.675 -49.653  1.00 12.300          H  
ATOM   9237 2HB  LYS A 603     145.262  18.988 -48.354  1.00 12.300          H  
ATOM   9238 1HG  LYS A 603     147.067  17.393 -47.782  1.00 12.300          H  
ATOM   9239 2HG  LYS A 603     147.932  17.826 -49.235  1.00 12.300          H  
ATOM   9240 1HD  LYS A 603     148.229  20.094 -48.295  1.00 12.300          H  
ATOM   9241 2HD  LYS A 603     147.295  19.611 -46.871  1.00 12.300          H  
ATOM   9242 1HE  LYS A 603     148.970  17.835 -46.387  1.00 12.300          H  
ATOM   9243 2HE  LYS A 603     149.892  18.330 -47.819  1.00 12.300          H  
ATOM   9244 1HZ  LYS A 603     150.796  19.275 -45.816  1.00 12.300          H  
ATOM   9245 2HZ  LYS A 603     150.221  20.476 -46.792  1.00 12.300          H  
ATOM   9246 3HZ  LYS A 603     149.368  20.016 -45.462  1.00 12.300          H  
ATOM   9247  N   SER A 604     144.159  15.658 -50.288  1.00  6.470          N  
ATOM   9248  CA  SER A 604     143.813  14.317 -49.846  1.00  5.950          C  
ATOM   9249  C   SER A 604     145.090  13.497 -50.032  1.00  5.550          C  
ATOM   9250  O   SER A 604     146.030  13.986 -50.663  1.00  5.720          O  
ATOM   9251  CB  SER A 604     142.681  13.759 -50.665  1.00  8.540          C  
ATOM   9252  OG  SER A 604     143.095  13.514 -51.961  1.00  8.540          O  
ATOM   9253  H   SER A 604     143.866  15.966 -51.219  1.00  7.760          H  
ATOM   9254  HA  SER A 604     143.531  14.334 -48.795  1.00  7.140          H  
ATOM   9255 1HB  SER A 604     142.305  12.845 -50.214  1.00 10.250          H  
ATOM   9256 2HB  SER A 604     141.882  14.470 -50.670  1.00 10.250          H  
ATOM   9257  HG  SER A 604     143.138  14.392 -52.390  1.00 10.250          H  
ATOM   9258  N   ASN A 605     145.163  12.283 -49.474  1.00  5.030          N  
ATOM   9259  CA  ASN A 605     146.373  11.480 -49.636  1.00  4.640          C  
ATOM   9260  C   ASN A 605     146.296  10.464 -50.780  1.00  4.280          C  
ATOM   9261  O   ASN A 605     147.305   9.864 -51.145  1.00  4.010          O  
ATOM   9262  CB  ASN A 605     146.759  10.799 -48.327  1.00  6.650          C  
ATOM   9263  CG  ASN A 605     147.236  11.774 -47.273  1.00  6.650          C  
ATOM   9264  OD1 ASN A 605     147.626  12.908 -47.581  1.00  6.650          O  
ATOM   9265  ND2 ASN A 605     147.265  11.350 -46.029  1.00  6.650          N  
ATOM   9266  H   ASN A 605     144.356  11.899 -48.992  1.00  6.040          H  
ATOM   9267  HA  ASN A 605     147.188  12.158 -49.892  1.00  5.570          H  
ATOM   9268 1HB  ASN A 605     145.898  10.278 -47.927  1.00  7.980          H  
ATOM   9269 2HB  ASN A 605     147.534  10.063 -48.506  1.00  7.980          H  
ATOM   9270 1HD2 ASN A 605     147.608  11.956 -45.311  1.00  7.980          H  
ATOM   9271 2HD2 ASN A 605     147.001  10.397 -45.785  1.00  7.980          H  
ATOM   9272  N   GLY A 606     145.122  10.288 -51.378  1.00  4.330          N  
ATOM   9273  CA  GLY A 606     144.971   9.313 -52.460  1.00  4.040          C  
ATOM   9274  C   GLY A 606     143.526   8.861 -52.620  1.00  3.880          C  
ATOM   9275  O   GLY A 606     142.674   9.173 -51.777  1.00  3.980          O  
ATOM   9276  H   GLY A 606     144.317  10.815 -51.065  1.00  5.200          H  
ATOM   9277 1HA  GLY A 606     145.330   9.739 -53.397  1.00  4.850          H  
ATOM   9278 2HA  GLY A 606     145.599   8.448 -52.259  1.00  4.850          H  
ATOM   9279  N   THR A 607     143.274   8.099 -53.691  1.00  3.690          N  
ATOM   9280  CA  THR A 607     141.938   7.571 -53.986  1.00  3.520          C  
ATOM   9281  C   THR A 607     141.914   6.055 -54.178  1.00  2.960          C  
ATOM   9282  O   THR A 607     142.778   5.477 -54.843  1.00  2.910          O  
ATOM   9283  CB  THR A 607     141.321   8.244 -55.245  1.00  5.000          C  
ATOM   9284  OG1 THR A 607     141.200   9.646 -55.033  1.00  5.000          O  
ATOM   9285  CG2 THR A 607     139.933   7.684 -55.533  1.00  5.000          C  
ATOM   9286  H   THR A 607     144.045   7.907 -54.343  1.00  4.430          H  
ATOM   9287  HA  THR A 607     141.288   7.794 -53.141  1.00  4.220          H  
ATOM   9288  HB  THR A 607     141.956   8.079 -56.105  1.00  6.000          H  
ATOM   9289  HG1 THR A 607     142.081  10.063 -55.110  1.00  6.000          H  
ATOM   9290 1HG2 THR A 607     139.526   8.201 -56.381  1.00  6.000          H  
ATOM   9291 2HG2 THR A 607     139.974   6.620 -55.748  1.00  6.000          H  
ATOM   9292 3HG2 THR A 607     139.298   7.844 -54.690  1.00  6.000          H  
ATOM   9293  N   VAL A 608     140.912   5.429 -53.578  1.00  2.620          N  
ATOM   9294  CA  VAL A 608     140.633   4.012 -53.699  1.00  2.090          C  
ATOM   9295  C   VAL A 608     139.253   3.795 -54.293  1.00  2.130          C  
ATOM   9296  O   VAL A 608     138.258   4.308 -53.785  1.00  2.330          O  
ATOM   9297  CB  VAL A 608     140.693   3.324 -52.321  1.00  3.140          C  
ATOM   9298  CG1 VAL A 608     140.310   1.843 -52.451  1.00  3.140          C  
ATOM   9299  CG2 VAL A 608     142.107   3.450 -51.754  1.00  3.140          C  
ATOM   9300  H   VAL A 608     140.275   5.991 -53.017  1.00  3.140          H  
ATOM   9301  HA  VAL A 608     141.366   3.562 -54.366  1.00  2.510          H  
ATOM   9302  HB  VAL A 608     139.979   3.806 -51.648  1.00  3.770          H  
ATOM   9303 1HG1 VAL A 608     140.346   1.373 -51.472  1.00  3.770          H  
ATOM   9304 2HG1 VAL A 608     139.298   1.742 -52.846  1.00  3.770          H  
ATOM   9305 3HG1 VAL A 608     141.007   1.349 -53.125  1.00  3.770          H  
ATOM   9306 1HG2 VAL A 608     142.151   2.978 -50.778  1.00  3.770          H  
ATOM   9307 2HG2 VAL A 608     142.807   2.972 -52.414  1.00  3.770          H  
ATOM   9308 3HG2 VAL A 608     142.370   4.492 -51.664  1.00  3.770          H  
ATOM   9309  N   VAL A 609     139.212   3.055 -55.376  1.00  2.080          N  
ATOM   9310  CA  VAL A 609     137.977   2.754 -56.051  1.00  2.160          C  
ATOM   9311  C   VAL A 609     137.856   1.271 -56.410  1.00  1.610          C  
ATOM   9312  O   VAL A 609     138.423   0.950 -57.434  1.00  1.660          O  
ATOM   9313  CB  VAL A 609     137.826   3.746 -57.252  1.00  2.990          C  
ATOM   9314  CG1 VAL A 609     138.988   3.668 -58.220  1.00  2.990          C  
ATOM   9315  CG2 VAL A 609     136.540   3.497 -58.041  1.00  2.990          C  
ATOM   9316  H   VAL A 609     140.092   2.695 -55.756  1.00  2.500          H  
ATOM   9317  HA  VAL A 609     137.158   2.976 -55.366  1.00  2.590          H  
ATOM   9318  HB  VAL A 609     137.810   4.742 -56.834  1.00  3.590          H  
ATOM   9319 1HG1 VAL A 609     138.838   4.386 -58.977  1.00  3.590          H  
ATOM   9320 2HG1 VAL A 609     139.916   3.880 -57.703  1.00  3.590          H  
ATOM   9321 3HG1 VAL A 609     139.056   2.718 -58.690  1.00  3.590          H  
ATOM   9322 1HG2 VAL A 609     136.455   4.235 -58.834  1.00  3.590          H  
ATOM   9323 2HG2 VAL A 609     136.562   2.530 -58.487  1.00  3.590          H  
ATOM   9324 3HG2 VAL A 609     135.682   3.577 -57.384  1.00  3.590          H  
ATOM   9325  N   PHE A 610     136.608   0.887 -56.297  1.00  1.290          N  
ATOM   9326  CA  PHE A 610     136.212  -0.500 -56.253  1.00  0.810          C  
ATOM   9327  C   PHE A 610     135.480  -0.659 -57.559  1.00  1.060          C  
ATOM   9328  O   PHE A 610     134.355  -1.135 -57.616  1.00  0.890          O  
ATOM   9329  CB  PHE A 610     135.353  -0.812 -55.039  1.00  1.330          C  
ATOM   9330  CG  PHE A 610     136.128  -0.815 -53.774  1.00  1.330          C  
ATOM   9331  CD1 PHE A 610     136.239   0.281 -52.944  1.00  1.330          C  
ATOM   9332  CD2 PHE A 610     136.745  -1.973 -53.405  1.00  1.330          C  
ATOM   9333  CE1 PHE A 610     136.968   0.186 -51.785  1.00  1.330          C  
ATOM   9334  CE2 PHE A 610     137.451  -2.061 -52.268  1.00  1.330          C  
ATOM   9335  CZ  PHE A 610     137.575  -0.985 -51.448  1.00  1.330          C  
ATOM   9336  H   PHE A 610     136.016   1.335 -56.985  1.00  1.550          H  
ATOM   9337  HA  PHE A 610     137.092  -1.143 -56.252  1.00  0.970          H  
ATOM   9338 1HB  PHE A 610     134.566  -0.065 -54.951  1.00  1.590          H  
ATOM   9339 2HB  PHE A 610     134.879  -1.782 -55.155  1.00  1.590          H  
ATOM   9340  HD1 PHE A 610     135.754   1.213 -53.211  1.00  1.590          H  
ATOM   9341  HD2 PHE A 610     136.656  -2.844 -54.047  1.00  1.590          H  
ATOM   9342  HE1 PHE A 610     137.063   1.028 -51.135  1.00  1.590          H  
ATOM   9343  HE2 PHE A 610     137.921  -2.997 -52.021  1.00  1.590          H  
ATOM   9344  HZ  PHE A 610     138.152  -1.059 -50.526  1.00  1.590          H  
ATOM   9345  N   GLY A 611     136.115  -0.098 -58.584  1.00  1.540          N  
ATOM   9346  CA  GLY A 611     135.634   0.018 -59.943  1.00  1.960          C  
ATOM   9347  C   GLY A 611     136.734   0.502 -60.872  1.00  2.520          C  
ATOM   9348  O   GLY A 611     137.918   0.174 -60.689  1.00  2.570          O  
ATOM   9349  H   GLY A 611     137.047   0.251 -58.372  1.00  1.850          H  
ATOM   9350 1HA  GLY A 611     135.315  -0.954 -60.295  1.00  2.350          H  
ATOM   9351 2HA  GLY A 611     134.776   0.688 -59.985  1.00  2.350          H  
ATOM   9352  N   ARG A 612     136.335   1.223 -61.919  1.00  2.950          N  
ATOM   9353  CA  ARG A 612     137.269   1.669 -62.940  1.00  3.510          C  
ATOM   9354  C   ARG A 612     137.566   3.160 -62.925  1.00  3.840          C  
ATOM   9355  O   ARG A 612     136.740   3.980 -62.516  1.00  3.790          O  
ATOM   9356  CB  ARG A 612     136.694   1.357 -64.310  1.00  4.690          C  
ATOM   9357  CG  ARG A 612     136.474  -0.093 -64.629  1.00  4.690          C  
ATOM   9358  CD  ARG A 612     135.793  -0.223 -65.941  1.00  4.690          C  
ATOM   9359  NE  ARG A 612     135.389  -1.586 -66.222  1.00  4.690          N  
ATOM   9360  CZ  ARG A 612     136.120  -2.543 -66.853  1.00  4.690          C  
ATOM   9361  NH1 ARG A 612     137.354  -2.303 -67.302  1.00  4.690          N  
ATOM   9362  NH2 ARG A 612     135.593  -3.753 -67.042  1.00  4.690          N  
ATOM   9363  H   ARG A 612     135.361   1.473 -62.021  1.00  3.540          H  
ATOM   9364  HA  ARG A 612     138.191   1.129 -62.798  1.00  4.210          H  
ATOM   9365 1HB  ARG A 612     135.726   1.831 -64.400  1.00  5.630          H  
ATOM   9366 2HB  ARG A 612     137.337   1.778 -65.083  1.00  5.630          H  
ATOM   9367 1HG  ARG A 612     137.432  -0.605 -64.683  1.00  5.630          H  
ATOM   9368 2HG  ARG A 612     135.852  -0.557 -63.865  1.00  5.630          H  
ATOM   9369 1HD  ARG A 612     134.891   0.388 -65.920  1.00  5.630          H  
ATOM   9370 2HD  ARG A 612     136.432   0.129 -66.744  1.00  5.630          H  
ATOM   9371  HE  ARG A 612     134.429  -1.826 -65.908  1.00  5.630          H  
ATOM   9372 1HH1 ARG A 612     137.803  -1.373 -67.213  1.00  5.630          H  
ATOM   9373 2HH1 ARG A 612     137.865  -3.033 -67.774  1.00  5.630          H  
ATOM   9374 1HH2 ARG A 612     134.647  -3.974 -66.728  1.00  5.630          H  
ATOM   9375 2HH2 ARG A 612     136.129  -4.465 -67.513  1.00  5.630          H  
ATOM   9376  N   ILE A 613     138.727   3.512 -63.466  1.00  4.250          N  
ATOM   9377  CA  ILE A 613     139.098   4.920 -63.640  1.00  4.670          C  
ATOM   9378  C   ILE A 613     139.490   5.235 -65.076  1.00  5.240          C  
ATOM   9379  O   ILE A 613     139.869   4.340 -65.829  1.00  5.360          O  
ATOM   9380  CB  ILE A 613     140.290   5.287 -62.750  1.00  6.370          C  
ATOM   9381  CG1 ILE A 613     141.561   4.469 -63.178  1.00  6.370          C  
ATOM   9382  CG2 ILE A 613     139.909   5.017 -61.348  1.00  6.370          C  
ATOM   9383  CD1 ILE A 613     142.827   4.868 -62.509  1.00  6.370          C  
ATOM   9384  H   ILE A 613     139.372   2.751 -63.709  1.00  5.100          H  
ATOM   9385  HA  ILE A 613     138.252   5.551 -63.373  1.00  5.600          H  
ATOM   9386  HB  ILE A 613     140.514   6.352 -62.866  1.00  7.640          H  
ATOM   9387 1HG1 ILE A 613     141.391   3.407 -62.989  1.00  7.640          H  
ATOM   9388 2HG1 ILE A 613     141.733   4.615 -64.239  1.00  7.640          H  
ATOM   9389 1HG2 ILE A 613     140.689   5.290 -60.683  1.00  7.640          H  
ATOM   9390 2HG2 ILE A 613     139.027   5.599 -61.128  1.00  7.640          H  
ATOM   9391 3HG2 ILE A 613     139.688   3.963 -61.219  1.00  7.640          H  
ATOM   9392 1HD1 ILE A 613     143.602   4.279 -62.892  1.00  7.640          H  
ATOM   9393 2HD1 ILE A 613     143.035   5.910 -62.707  1.00  7.640          H  
ATOM   9394 3HD1 ILE A 613     142.753   4.702 -61.463  1.00  7.640          H  
ATOM   9395  N   ARG A 614     139.480   6.515 -65.421  1.00  5.630          N  
ATOM   9396  CA  ARG A 614     139.928   6.955 -66.739  1.00  6.180          C  
ATOM   9397  C   ARG A 614     141.016   8.007 -66.591  1.00  6.530          C  
ATOM   9398  O   ARG A 614     141.345   8.418 -65.481  1.00  6.340          O  
ATOM   9399  CB  ARG A 614     138.780   7.487 -67.593  1.00  8.430          C  
ATOM   9400  CG  ARG A 614     138.111   8.726 -67.114  1.00  8.430          C  
ATOM   9401  CD  ARG A 614     136.981   9.093 -67.977  1.00  8.430          C  
ATOM   9402  NE  ARG A 614     136.439  10.388 -67.614  1.00  8.430          N  
ATOM   9403  CZ  ARG A 614     135.537  10.620 -66.646  1.00  8.430          C  
ATOM   9404  NH1 ARG A 614     135.085   9.643 -65.916  1.00  8.430          N  
ATOM   9405  NH2 ARG A 614     135.112  11.854 -66.432  1.00  8.430          N  
ATOM   9406  H   ARG A 614     139.113   7.195 -64.747  1.00  6.760          H  
ATOM   9407  HA  ARG A 614     140.355   6.102 -67.266  1.00  7.420          H  
ATOM   9408 1HB  ARG A 614     139.149   7.697 -68.592  1.00 10.120          H  
ATOM   9409 2HB  ARG A 614     138.024   6.725 -67.694  1.00 10.120          H  
ATOM   9410 1HG  ARG A 614     137.747   8.568 -66.108  1.00 10.120          H  
ATOM   9411 2HG  ARG A 614     138.812   9.550 -67.123  1.00 10.120          H  
ATOM   9412 1HD  ARG A 614     137.336   9.156 -69.007  1.00 10.120          H  
ATOM   9413 2HD  ARG A 614     136.189   8.347 -67.925  1.00 10.120          H  
ATOM   9414  HE  ARG A 614     136.770  11.186 -68.147  1.00 10.120          H  
ATOM   9415 1HH1 ARG A 614     135.412   8.701 -66.073  1.00 10.120          H  
ATOM   9416 2HH1 ARG A 614     134.406   9.828 -65.194  1.00 10.120          H  
ATOM   9417 1HH2 ARG A 614     135.469  12.614 -67.001  1.00 10.120          H  
ATOM   9418 2HH2 ARG A 614     134.434  12.047 -65.710  1.00 10.120          H  
ATOM   9419  N   ASP A 615     141.610   8.429 -67.709  1.00  7.070          N  
ATOM   9420  CA  ASP A 615     142.680   9.429 -67.705  1.00  7.450          C  
ATOM   9421  C   ASP A 615     143.863   8.972 -66.850  1.00  7.190          C  
ATOM   9422  O   ASP A 615     144.443   9.744 -66.080  1.00  7.200          O  
ATOM   9423  CB  ASP A 615     142.170  10.757 -67.166  1.00 10.280          C  
ATOM   9424  CG  ASP A 615     140.956  11.279 -67.912  1.00 10.280          C  
ATOM   9425  OD1 ASP A 615     140.821  11.040 -69.098  1.00 10.280          O  
ATOM   9426  OD2 ASP A 615     140.139  11.914 -67.253  1.00 10.280          O  
ATOM   9427  H   ASP A 615     141.287   8.067 -68.597  1.00  8.480          H  
ATOM   9428  HA  ASP A 615     143.027   9.573 -68.729  1.00  8.940          H  
ATOM   9429 1HB  ASP A 615     141.957  10.670 -66.108  1.00 12.330          H  
ATOM   9430 2HB  ASP A 615     142.957  11.503 -67.269  1.00 12.330          H  
ATOM   9431  N   VAL A 616     144.286   7.731 -67.071  1.00  7.010          N  
ATOM   9432  CA  VAL A 616     145.380   7.111 -66.323  1.00  6.700          C  
ATOM   9433  C   VAL A 616     146.643   7.968 -66.332  1.00  7.150          C  
ATOM   9434  O   VAL A 616     147.287   8.136 -65.287  1.00  7.000          O  
ATOM   9435  CB  VAL A 616     145.628   5.707 -66.874  1.00  9.500          C  
ATOM   9436  CG1 VAL A 616     146.887   5.131 -66.275  1.00  9.500          C  
ATOM   9437  CG2 VAL A 616     144.396   4.840 -66.530  1.00  9.500          C  
ATOM   9438  H   VAL A 616     143.773   7.188 -67.750  1.00  8.410          H  
ATOM   9439  HA  VAL A 616     145.080   6.969 -65.300  1.00  8.040          H  
ATOM   9440  HB  VAL A 616     145.760   5.744 -67.955  1.00 11.400          H  
ATOM   9441 1HG1 VAL A 616     147.047   4.125 -66.657  1.00 11.400          H  
ATOM   9442 2HG1 VAL A 616     147.744   5.745 -66.534  1.00 11.400          H  
ATOM   9443 3HG1 VAL A 616     146.786   5.105 -65.209  1.00 11.400          H  
ATOM   9444 1HG2 VAL A 616     144.550   3.841 -66.916  1.00 11.400          H  
ATOM   9445 2HG2 VAL A 616     144.267   4.804 -65.453  1.00 11.400          H  
ATOM   9446 3HG2 VAL A 616     143.496   5.260 -66.977  1.00 11.400          H  
ATOM   9447  N   ASP A 617     146.989   8.521 -67.489  1.00  7.670          N  
ATOM   9448  CA  ASP A 617     148.148   9.390 -67.589  1.00  8.100          C  
ATOM   9449  C   ASP A 617     148.045  10.637 -66.707  1.00  8.110          C  
ATOM   9450  O   ASP A 617     149.073  11.132 -66.231  1.00  8.250          O  
ATOM   9451  CB  ASP A 617     148.379   9.837 -69.039  1.00 11.170          C  
ATOM   9452  CG  ASP A 617     148.969   8.757 -69.968  1.00 11.170          C  
ATOM   9453  OD1 ASP A 617     149.504   7.788 -69.496  1.00 11.170          O  
ATOM   9454  OD2 ASP A 617     148.949   8.955 -71.160  1.00 11.170          O  
ATOM   9455  H   ASP A 617     146.431   8.330 -68.307  1.00  9.200          H  
ATOM   9456  HA  ASP A 617     149.020   8.822 -67.265  1.00  9.720          H  
ATOM   9457 1HB  ASP A 617     147.432  10.174 -69.461  1.00 13.400          H  
ATOM   9458 2HB  ASP A 617     149.051  10.704 -69.044  1.00 13.400          H  
ATOM   9459  N   GLU A 618     146.833  11.178 -66.484  1.00  8.020          N  
ATOM   9460  CA  GLU A 618     146.725  12.393 -65.688  1.00  8.100          C  
ATOM   9461  C   GLU A 618     146.837  12.067 -64.209  1.00  7.640          C  
ATOM   9462  O   GLU A 618     147.462  12.808 -63.449  1.00  7.760          O  
ATOM   9463  CB  GLU A 618     145.431  13.151 -65.985  1.00 11.310          C  
ATOM   9464  CG  GLU A 618     145.381  13.717 -67.411  1.00 11.310          C  
ATOM   9465  CD  GLU A 618     144.198  14.595 -67.685  1.00 11.310          C  
ATOM   9466  OE1 GLU A 618     143.438  14.821 -66.781  1.00 11.310          O  
ATOM   9467  OE2 GLU A 618     144.060  15.048 -68.796  1.00 11.310          O  
ATOM   9468  H   GLU A 618     145.973  10.748 -66.819  1.00  9.620          H  
ATOM   9469  HA  GLU A 618     147.546  13.050 -65.960  1.00  9.720          H  
ATOM   9470 1HB  GLU A 618     144.580  12.486 -65.840  1.00 13.570          H  
ATOM   9471 2HB  GLU A 618     145.323  13.980 -65.283  1.00 13.570          H  
ATOM   9472 1HG  GLU A 618     146.292  14.290 -67.589  1.00 13.570          H  
ATOM   9473 2HG  GLU A 618     145.374  12.883 -68.112  1.00 13.570          H  
ATOM   9474  N   HIS A 619     146.324  10.906 -63.801  1.00  7.120          N  
ATOM   9475  CA  HIS A 619     146.423  10.548 -62.390  1.00  6.650          C  
ATOM   9476  C   HIS A 619     147.907  10.406 -62.059  1.00  6.710          C  
ATOM   9477  O   HIS A 619     148.397  10.907 -61.035  1.00  6.630          O  
ATOM   9478  CB  HIS A 619     145.740   9.201 -62.113  1.00  9.500          C  
ATOM   9479  CG  HIS A 619     144.270   9.192 -62.321  1.00  9.500          C  
ATOM   9480  ND1 HIS A 619     143.392   9.844 -61.521  1.00  9.500          N  
ATOM   9481  CD2 HIS A 619     143.539   8.613 -63.268  1.00  9.500          C  
ATOM   9482  CE1 HIS A 619     142.166   9.649 -61.996  1.00  9.500          C  
ATOM   9483  NE2 HIS A 619     142.259   8.911 -63.050  1.00  9.500          N  
ATOM   9484  H   HIS A 619     145.787  10.337 -64.469  1.00  8.540          H  
ATOM   9485  HA  HIS A 619     145.987  11.321 -61.760  1.00  7.980          H  
ATOM   9486 1HB  HIS A 619     146.176   8.435 -62.760  1.00 11.400          H  
ATOM   9487 2HB  HIS A 619     145.935   8.909 -61.081  1.00 11.400          H  
ATOM   9488  HD2 HIS A 619     143.874   8.035 -64.060  1.00 11.400          H  
ATOM   9489  HE1 HIS A 619     141.256  10.051 -61.587  1.00 11.400          H  
ATOM   9490  HE2 HIS A 619     141.531   8.577 -63.689  1.00 11.400          H  
ATOM   9491  N   ARG A 620     148.649   9.782 -62.986  1.00  6.910          N  
ATOM   9492  CA  ARG A 620     150.076   9.597 -62.811  1.00  7.020          C  
ATOM   9493  C   ARG A 620     150.840  10.929 -62.884  1.00  7.460          C  
ATOM   9494  O   ARG A 620     151.667  11.220 -62.022  1.00  7.410          O  
ATOM   9495  CB  ARG A 620     150.570   8.618 -63.859  1.00  9.780          C  
ATOM   9496  CG  ARG A 620     150.099   7.182 -63.618  1.00  9.780          C  
ATOM   9497  CD  ARG A 620     150.441   6.278 -64.724  1.00  9.780          C  
ATOM   9498  NE  ARG A 620     150.029   4.895 -64.450  1.00  9.780          N  
ATOM   9499  CZ  ARG A 620     150.006   3.895 -65.347  1.00  9.780          C  
ATOM   9500  NH1 ARG A 620     150.342   4.104 -66.603  1.00  9.780          N  
ATOM   9501  NH2 ARG A 620     149.637   2.704 -64.928  1.00  9.780          N  
ATOM   9502  H   ARG A 620     148.186   9.384 -63.812  1.00  8.290          H  
ATOM   9503  HA  ARG A 620     150.241   9.159 -61.827  1.00  8.420          H  
ATOM   9504 1HB  ARG A 620     150.209   8.925 -64.841  1.00 11.740          H  
ATOM   9505 2HB  ARG A 620     151.658   8.623 -63.885  1.00 11.740          H  
ATOM   9506 1HG  ARG A 620     150.573   6.806 -62.725  1.00 11.740          H  
ATOM   9507 2HG  ARG A 620     149.015   7.165 -63.488  1.00 11.740          H  
ATOM   9508 1HD  ARG A 620     149.925   6.622 -65.622  1.00 11.740          H  
ATOM   9509 2HD  ARG A 620     151.516   6.292 -64.889  1.00 11.740          H  
ATOM   9510  HE  ARG A 620     149.731   4.637 -63.492  1.00 11.740          H  
ATOM   9511 1HH1 ARG A 620     150.601   5.033 -66.899  1.00 11.740          H  
ATOM   9512 2HH1 ARG A 620     150.321   3.348 -67.271  1.00 11.740          H  
ATOM   9513 1HH2 ARG A 620     149.403   2.606 -63.924  1.00 11.740          H  
ATOM   9514 2HH2 ARG A 620     149.603   1.918 -65.557  1.00 11.740          H  
ATOM   9515  N   THR A 621     150.496  11.790 -63.847  1.00  7.880          N  
ATOM   9516  CA  THR A 621     151.158  13.083 -64.038  1.00  8.320          C  
ATOM   9517  C   THR A 621     151.074  13.975 -62.833  1.00  8.200          C  
ATOM   9518  O   THR A 621     152.057  14.597 -62.436  1.00  8.360          O  
ATOM   9519  CB  THR A 621     150.551  13.865 -65.230  1.00 11.470          C  
ATOM   9520  OG1 THR A 621     150.793  13.171 -66.440  1.00 11.470          O  
ATOM   9521  CG2 THR A 621     151.142  15.246 -65.342  1.00 11.470          C  
ATOM   9522  H   THR A 621     149.800  11.518 -64.538  1.00  9.460          H  
ATOM   9523  HA  THR A 621     152.211  12.895 -64.247  1.00  9.980          H  
ATOM   9524  HB  THR A 621     149.482  13.958 -65.087  1.00 13.770          H  
ATOM   9525  HG1 THR A 621     150.350  12.291 -66.409  1.00 13.770          H  
ATOM   9526 1HG2 THR A 621     150.690  15.748 -66.187  1.00 13.770          H  
ATOM   9527 2HG2 THR A 621     150.947  15.818 -64.446  1.00 13.770          H  
ATOM   9528 3HG2 THR A 621     152.213  15.170 -65.488  1.00 13.770          H  
ATOM   9529  N   LEU A 622     149.904  14.027 -62.232  1.00  7.940          N  
ATOM   9530  CA  LEU A 622     149.661  14.917 -61.125  1.00  7.870          C  
ATOM   9531  C   LEU A 622     150.065  14.292 -59.789  1.00  7.480          C  
ATOM   9532  O   LEU A 622     149.826  14.901 -58.735  1.00  7.420          O  
ATOM   9533  CB  LEU A 622     148.170  15.264 -61.102  1.00 11.050          C  
ATOM   9534  CG  LEU A 622     147.594  15.937 -62.405  1.00 11.050          C  
ATOM   9535  CD1 LEU A 622     146.096  16.142 -62.207  1.00 11.050          C  
ATOM   9536  CD2 LEU A 622     148.335  17.247 -62.764  1.00 11.050          C  
ATOM   9537  H   LEU A 622     149.124  13.484 -62.617  1.00  9.530          H  
ATOM   9538  HA  LEU A 622     150.257  15.815 -61.265  1.00  9.440          H  
ATOM   9539 1HB  LEU A 622     147.616  14.334 -60.950  1.00 13.260          H  
ATOM   9540 2HB  LEU A 622     147.972  15.918 -60.260  1.00 13.260          H  
ATOM   9541  HG  LEU A 622     147.718  15.252 -63.239  1.00 13.260          H  
ATOM   9542 1HD1 LEU A 622     145.666  16.567 -63.115  1.00 13.260          H  
ATOM   9543 2HD1 LEU A 622     145.618  15.183 -61.996  1.00 13.260          H  
ATOM   9544 3HD1 LEU A 622     145.929  16.818 -61.381  1.00 13.260          H  
ATOM   9545 1HD2 LEU A 622     147.906  17.655 -63.681  1.00 13.260          H  
ATOM   9546 2HD2 LEU A 622     148.240  17.972 -61.991  1.00 13.260          H  
ATOM   9547 3HD2 LEU A 622     149.382  17.038 -62.930  1.00 13.260          H  
ATOM   9548  N   ASN A 623     150.686  13.095 -59.839  1.00  7.210          N  
ATOM   9549  CA  ASN A 623     151.141  12.335 -58.689  1.00  6.760          C  
ATOM   9550  C   ASN A 623     150.052  12.043 -57.677  1.00  6.290          C  
ATOM   9551  O   ASN A 623     150.274  12.193 -56.472  1.00  6.070          O  
ATOM   9552  CB  ASN A 623     152.315  13.024 -58.012  1.00  9.640          C  
ATOM   9553  CG  ASN A 623     153.537  13.087 -58.882  1.00  9.640          C  
ATOM   9554  OD1 ASN A 623     153.895  12.114 -59.559  1.00  9.640          O  
ATOM   9555  ND2 ASN A 623     154.197  14.219 -58.873  1.00  9.640          N  
ATOM   9556  H   ASN A 623     150.873  12.655 -60.745  1.00  8.650          H  
ATOM   9557  HA  ASN A 623     151.487  11.367 -59.059  1.00  8.110          H  
ATOM   9558 1HB  ASN A 623     152.035  14.035 -57.722  1.00 11.570          H  
ATOM   9559 2HB  ASN A 623     152.573  12.485 -57.101  1.00 11.570          H  
ATOM   9560 1HD2 ASN A 623     155.019  14.321 -59.431  1.00 11.570          H  
ATOM   9561 2HD2 ASN A 623     153.875  14.980 -58.312  1.00 11.570          H  
ATOM   9562  N   HIS A 624     148.863  11.657 -58.148  1.00  6.170          N  
ATOM   9563  CA  HIS A 624     147.786  11.311 -57.233  1.00  5.750          C  
ATOM   9564  C   HIS A 624     147.640   9.793 -57.202  1.00  5.230          C  
ATOM   9565  O   HIS A 624     147.237   9.222 -58.215  1.00  5.280          O  
ATOM   9566  CB  HIS A 624     146.461  11.920 -57.682  1.00  8.220          C  
ATOM   9567  CG  HIS A 624     145.325  11.656 -56.720  1.00  8.220          C  
ATOM   9568  ND1 HIS A 624     145.246  12.242 -55.469  1.00  8.220          N  
ATOM   9569  CD2 HIS A 624     144.224  10.894 -56.841  1.00  8.220          C  
ATOM   9570  CE1 HIS A 624     144.151  11.846 -54.873  1.00  8.220          C  
ATOM   9571  NE2 HIS A 624     143.507  11.030 -55.683  1.00  8.220          N  
ATOM   9572  H   HIS A 624     148.721  11.556 -59.163  1.00  7.400          H  
ATOM   9573  HA  HIS A 624     147.991  11.703 -56.247  1.00  6.900          H  
ATOM   9574 1HB  HIS A 624     146.573  12.980 -57.826  1.00  9.860          H  
ATOM   9575 2HB  HIS A 624     146.187  11.496 -58.650  1.00  9.860          H  
ATOM   9576  HD1 HIS A 624     145.892  12.916 -55.051  1.00  9.860          H  
ATOM   9577  HD2 HIS A 624     143.851  10.266 -57.638  1.00  9.860          H  
ATOM   9578  HE1 HIS A 624     143.917  12.195 -53.876  1.00  9.860          H  
ATOM   9579  N   PRO A 625     148.001   9.095 -56.111  1.00  4.760          N  
ATOM   9580  CA  PRO A 625     147.929   7.651 -56.012  1.00  4.280          C  
ATOM   9581  C   PRO A 625     146.498   7.189 -56.226  1.00  4.020          C  
ATOM   9582  O   PRO A 625     145.590   7.736 -55.587  1.00  3.960          O  
ATOM   9583  CB  PRO A 625     148.350   7.406 -54.566  1.00  6.420          C  
ATOM   9584  CG  PRO A 625     149.165   8.617 -54.201  1.00  6.420          C  
ATOM   9585  CD  PRO A 625     148.521   9.754 -54.910  1.00  6.420          C  
ATOM   9586  HA  PRO A 625     148.622   7.191 -56.731  1.00  5.140          H  
ATOM   9587 1HB  PRO A 625     147.466   7.273 -53.928  1.00  7.700          H  
ATOM   9588 2HB  PRO A 625     148.930   6.471 -54.511  1.00  7.700          H  
ATOM   9589 1HG  PRO A 625     149.138   8.778 -53.124  1.00  7.700          H  
ATOM   9590 2HG  PRO A 625     150.206   8.496 -54.491  1.00  7.700          H  
ATOM   9591 1HD  PRO A 625     147.707  10.197 -54.311  1.00  7.700          H  
ATOM   9592 2HD  PRO A 625     149.315  10.461 -55.132  1.00  7.700          H  
ATOM   9593  N   VAL A 626     146.308   6.174 -57.064  1.00  3.950          N  
ATOM   9594  CA  VAL A 626     144.981   5.622 -57.326  1.00  3.710          C  
ATOM   9595  C   VAL A 626     144.963   4.105 -57.380  1.00  3.340          C  
ATOM   9596  O   VAL A 626     145.633   3.495 -58.230  1.00  3.580          O  
ATOM   9597  CB  VAL A 626     144.330   6.155 -58.623  1.00  5.290          C  
ATOM   9598  CG1 VAL A 626     142.965   5.521 -58.775  1.00  5.290          C  
ATOM   9599  CG2 VAL A 626     144.174   7.645 -58.566  1.00  5.290          C  
ATOM   9600  H   VAL A 626     147.135   5.765 -57.506  1.00  4.740          H  
ATOM   9601  HA  VAL A 626     144.339   5.933 -56.512  1.00  4.450          H  
ATOM   9602  HB  VAL A 626     144.927   5.887 -59.489  1.00  6.350          H  
ATOM   9603 1HG1 VAL A 626     142.513   5.927 -59.654  1.00  6.350          H  
ATOM   9604 2HG1 VAL A 626     143.025   4.437 -58.867  1.00  6.350          H  
ATOM   9605 3HG1 VAL A 626     142.365   5.774 -57.906  1.00  6.350          H  
ATOM   9606 1HG2 VAL A 626     143.694   7.996 -59.472  1.00  6.350          H  
ATOM   9607 2HG2 VAL A 626     143.567   7.905 -57.712  1.00  6.350          H  
ATOM   9608 3HG2 VAL A 626     145.133   8.111 -58.475  1.00  6.350          H  
ATOM   9609  N   PHE A 627     144.113   3.519 -56.547  1.00  2.850          N  
ATOM   9610  CA  PHE A 627     143.945   2.077 -56.481  1.00  2.510          C  
ATOM   9611  C   PHE A 627     142.611   1.721 -57.126  1.00  2.440          C  
ATOM   9612  O   PHE A 627     141.588   2.296 -56.758  1.00  2.330          O  
ATOM   9613  CB  PHE A 627     143.979   1.635 -55.030  1.00  3.650          C  
ATOM   9614  CG  PHE A 627     145.297   1.908 -54.355  1.00  3.650          C  
ATOM   9615  CD1 PHE A 627     145.556   3.170 -53.793  1.00  3.650          C  
ATOM   9616  CD2 PHE A 627     146.267   0.928 -54.240  1.00  3.650          C  
ATOM   9617  CE1 PHE A 627     146.747   3.433 -53.151  1.00  3.650          C  
ATOM   9618  CE2 PHE A 627     147.454   1.202 -53.590  1.00  3.650          C  
ATOM   9619  CZ  PHE A 627     147.697   2.449 -53.049  1.00  3.650          C  
ATOM   9620  H   PHE A 627     143.587   4.123 -55.908  1.00  3.420          H  
ATOM   9621  HA  PHE A 627     144.746   1.602 -57.020  1.00  3.010          H  
ATOM   9622 1HB  PHE A 627     143.207   2.136 -54.486  1.00  4.380          H  
ATOM   9623 2HB  PHE A 627     143.782   0.574 -54.971  1.00  4.380          H  
ATOM   9624  HD1 PHE A 627     144.796   3.954 -53.866  1.00  4.380          H  
ATOM   9625  HD2 PHE A 627     146.090  -0.069 -54.659  1.00  4.380          H  
ATOM   9626  HE1 PHE A 627     146.929   4.421 -52.720  1.00  4.380          H  
ATOM   9627  HE2 PHE A 627     148.204   0.431 -53.504  1.00  4.380          H  
ATOM   9628  HZ  PHE A 627     148.641   2.646 -52.537  1.00  4.380          H  
ATOM   9629  N   ALA A 628     142.598   0.769 -58.063  1.00  2.580          N  
ATOM   9630  CA  ALA A 628     141.351   0.438 -58.767  1.00  2.530          C  
ATOM   9631  C   ALA A 628     141.252  -1.021 -59.228  1.00  2.570          C  
ATOM   9632  O   ALA A 628     142.253  -1.747 -59.253  1.00  2.810          O  
ATOM   9633  CB  ALA A 628     141.206   1.353 -59.983  1.00  3.560          C  
ATOM   9634  H   ALA A 628     143.489   0.341 -58.326  1.00  3.100          H  
ATOM   9635  HA  ALA A 628     140.548   0.617 -58.080  1.00  3.040          H  
ATOM   9636 1HB  ALA A 628     140.259   1.159 -60.485  1.00  4.270          H  
ATOM   9637 2HB  ALA A 628     141.240   2.390 -59.664  1.00  4.270          H  
ATOM   9638 3HB  ALA A 628     142.014   1.166 -60.673  1.00  4.270          H  
ATOM   9639  N   TYR A 629     140.026  -1.485 -59.555  1.00  2.430          N  
ATOM   9640  CA  TYR A 629     139.898  -2.839 -60.098  1.00  2.660          C  
ATOM   9641  C   TYR A 629     140.361  -2.804 -61.547  1.00  3.280          C  
ATOM   9642  O   TYR A 629     140.900  -3.789 -62.068  1.00  3.660          O  
ATOM   9643  CB  TYR A 629     138.468  -3.414 -60.025  1.00  3.630          C  
ATOM   9644  CG  TYR A 629     137.964  -3.875 -58.646  1.00  3.630          C  
ATOM   9645  CD1 TYR A 629     138.723  -4.683 -57.832  1.00  3.630          C  
ATOM   9646  CD2 TYR A 629     136.720  -3.527 -58.246  1.00  3.630          C  
ATOM   9647  CE1 TYR A 629     138.240  -5.109 -56.616  1.00  3.630          C  
ATOM   9648  CE2 TYR A 629     136.217  -3.951 -57.035  1.00  3.630          C  
ATOM   9649  CZ  TYR A 629     136.975  -4.734 -56.221  1.00  3.630          C  
ATOM   9650  OH  TYR A 629     136.471  -5.154 -55.018  1.00  3.630          O  
ATOM   9651  H   TYR A 629     139.205  -0.874 -59.526  1.00  2.920          H  
ATOM   9652  HA  TYR A 629     140.573  -3.502 -59.556  1.00  3.190          H  
ATOM   9653 1HB  TYR A 629     137.772  -2.659 -60.395  1.00  4.360          H  
ATOM   9654 2HB  TYR A 629     138.395  -4.267 -60.704  1.00  4.360          H  
ATOM   9655  HD1 TYR A 629     139.693  -4.987 -58.146  1.00  4.360          H  
ATOM   9656  HD2 TYR A 629     136.117  -2.915 -58.897  1.00  4.360          H  
ATOM   9657  HE1 TYR A 629     138.853  -5.745 -55.981  1.00  4.360          H  
ATOM   9658  HE2 TYR A 629     135.208  -3.662 -56.733  1.00  4.360          H  
ATOM   9659  HH  TYR A 629     137.124  -5.701 -54.570  1.00  4.360          H  
ATOM   9660  N   GLY A 630     140.172  -1.648 -62.190  1.00  3.440          N  
ATOM   9661  CA  GLY A 630     140.569  -1.510 -63.581  1.00  4.040          C  
ATOM   9662  C   GLY A 630     140.447  -0.100 -64.137  1.00  4.270          C  
ATOM   9663  O   GLY A 630     140.401   0.901 -63.416  1.00  4.070          O  
ATOM   9664  H   GLY A 630     139.679  -0.895 -61.704  1.00  4.130          H  
ATOM   9665 1HA  GLY A 630     141.602  -1.843 -63.686  1.00  4.850          H  
ATOM   9666 2HA  GLY A 630     139.965  -2.183 -64.187  1.00  4.850          H  
ATOM   9667  N   VAL A 631     140.485  -0.025 -65.451  1.00  4.760          N  
ATOM   9668  CA  VAL A 631     140.463   1.243 -66.149  1.00  5.110          C  
ATOM   9669  C   VAL A 631     139.389   1.244 -67.227  1.00  5.300          C  
ATOM   9670  O   VAL A 631     138.892   0.180 -67.611  1.00  5.230          O  
ATOM   9671  CB  VAL A 631     141.857   1.531 -66.759  1.00  7.010          C  
ATOM   9672  CG1 VAL A 631     142.915   1.593 -65.637  1.00  7.010          C  
ATOM   9673  CG2 VAL A 631     142.225   0.449 -67.781  1.00  7.010          C  
ATOM   9674  H   VAL A 631     140.518  -0.883 -65.983  1.00  5.710          H  
ATOM   9675  HA  VAL A 631     140.238   2.027 -65.436  1.00  6.130          H  
ATOM   9676  HB  VAL A 631     141.833   2.508 -67.247  1.00  8.420          H  
ATOM   9677 1HG1 VAL A 631     143.887   1.813 -66.057  1.00  8.420          H  
ATOM   9678 2HG1 VAL A 631     142.642   2.370 -64.931  1.00  8.420          H  
ATOM   9679 3HG1 VAL A 631     142.968   0.645 -65.120  1.00  8.420          H  
ATOM   9680 1HG2 VAL A 631     143.202   0.673 -68.208  1.00  8.420          H  
ATOM   9681 2HG2 VAL A 631     142.260  -0.522 -67.295  1.00  8.420          H  
ATOM   9682 3HG2 VAL A 631     141.483   0.426 -68.580  1.00  8.420          H  
ATOM   9683  N   GLY A 632     139.078   2.429 -67.734  1.00  5.570          N  
ATOM   9684  CA  GLY A 632     138.126   2.612 -68.825  1.00  5.810          C  
ATOM   9685  C   GLY A 632     138.225   4.034 -69.379  1.00  6.220          C  
ATOM   9686  O   GLY A 632     139.130   4.785 -69.018  1.00  6.330          O  
ATOM   9687  H   GLY A 632     139.517   3.246 -67.307  1.00  6.680          H  
ATOM   9688 1HA  GLY A 632     138.330   1.890 -69.616  1.00  6.970          H  
ATOM   9689 2HA  GLY A 632     137.114   2.421 -68.463  1.00  6.970          H  
ATOM   9690  N   SER A 633     137.337   4.390 -70.309  1.00  6.480          N  
ATOM   9691  CA  SER A 633     137.378   5.732 -70.902  1.00  6.920          C  
ATOM   9692  C   SER A 633     136.054   6.498 -70.842  1.00  6.870          C  
ATOM   9693  O   SER A 633     136.038   7.729 -70.899  1.00  7.160          O  
ATOM   9694  CB  SER A 633     137.787   5.615 -72.351  1.00  9.510          C  
ATOM   9695  OG  SER A 633     136.831   4.879 -73.073  1.00  9.510          O  
ATOM   9696  H   SER A 633     136.645   3.724 -70.610  1.00  7.780          H  
ATOM   9697  HA  SER A 633     138.127   6.317 -70.372  1.00  8.300          H  
ATOM   9698 1HB  SER A 633     137.888   6.610 -72.782  1.00 11.410          H  
ATOM   9699 2HB  SER A 633     138.758   5.126 -72.419  1.00 11.410          H  
ATOM   9700  HG  SER A 633     137.146   4.858 -73.983  1.00 11.410          H  
ATOM   9701  N   CYS A 634     134.945   5.775 -70.739  1.00  6.530          N  
ATOM   9702  CA  CYS A 634     133.622   6.383 -70.766  1.00  6.480          C  
ATOM   9703  C   CYS A 634     133.223   6.996 -69.447  1.00  6.200          C  
ATOM   9704  O   CYS A 634     133.391   6.390 -68.389  1.00  5.770          O  
ATOM   9705  CB  CYS A 634     132.555   5.387 -71.172  1.00  9.090          C  
ATOM   9706  SG  CYS A 634     130.867   6.102 -71.211  1.00  9.090          S  
ATOM   9707  H   CYS A 634     135.026   4.777 -70.682  1.00  7.840          H  
ATOM   9708  HA  CYS A 634     133.634   7.174 -71.516  1.00  7.780          H  
ATOM   9709 1HB  CYS A 634     132.780   5.004 -72.166  1.00 10.910          H  
ATOM   9710 2HB  CYS A 634     132.578   4.561 -70.496  1.00 10.910          H  
ATOM   9711  HG  CYS A 634     130.845   6.622 -69.944  1.00 10.910          H  
ATOM   9712  N   ALA A 635     132.675   8.200 -69.518  1.00  6.490          N  
ATOM   9713  CA  ALA A 635     132.188   8.889 -68.342  1.00  6.340          C  
ATOM   9714  C   ALA A 635     131.055   8.084 -67.686  1.00  5.830          C  
ATOM   9715  O   ALA A 635     130.206   7.531 -68.403  1.00  5.760          O  
ATOM   9716  CB  ALA A 635     131.702  10.276 -68.732  1.00  8.940          C  
ATOM   9717  H   ALA A 635     132.597   8.642 -70.426  1.00  7.790          H  
ATOM   9718  HA  ALA A 635     133.019   8.966 -67.654  1.00  7.610          H  
ATOM   9719 1HB  ALA A 635     131.347  10.828 -67.870  1.00 10.720          H  
ATOM   9720 2HB  ALA A 635     132.525  10.824 -69.193  1.00 10.720          H  
ATOM   9721 3HB  ALA A 635     130.897  10.172 -69.446  1.00 10.720          H  
ATOM   9722  N   PRO A 636     130.963   8.083 -66.332  1.00  5.510          N  
ATOM   9723  CA  PRO A 636     129.984   7.366 -65.537  1.00  5.030          C  
ATOM   9724  C   PRO A 636     128.563   7.755 -65.812  1.00  5.140          C  
ATOM   9725  O   PRO A 636     127.681   6.911 -65.691  1.00  4.780          O  
ATOM   9726  CB  PRO A 636     130.328   7.781 -64.101  1.00  7.540          C  
ATOM   9727  CG  PRO A 636     131.090   9.068 -64.235  1.00  7.540          C  
ATOM   9728  CD  PRO A 636     131.866   8.918 -65.514  1.00  7.540          C  
ATOM   9729  HA  PRO A 636     130.132   6.283 -65.669  1.00  6.040          H  
ATOM   9730 1HB  PRO A 636     129.396   7.915 -63.524  1.00  9.050          H  
ATOM   9731 2HB  PRO A 636     130.891   6.991 -63.605  1.00  9.050          H  
ATOM   9732 1HG  PRO A 636     130.398   9.922 -64.241  1.00  9.050          H  
ATOM   9733 2HG  PRO A 636     131.739   9.201 -63.359  1.00  9.050          H  
ATOM   9734 1HD  PRO A 636     132.038   9.910 -65.923  1.00  9.050          H  
ATOM   9735 2HD  PRO A 636     132.789   8.363 -65.314  1.00  9.050          H  
ATOM   9736  N   LYS A 637     128.348   8.979 -66.318  1.00  5.660          N  
ATOM   9737  CA  LYS A 637     127.017   9.502 -66.621  1.00  5.840          C  
ATOM   9738  C   LYS A 637     126.180   8.578 -67.495  1.00  5.610          C  
ATOM   9739  O   LYS A 637     124.962   8.730 -67.570  1.00  5.580          O  
ATOM   9740  CB  LYS A 637     127.146  10.868 -67.298  1.00  8.100          C  
ATOM   9741  CG  LYS A 637     127.752  10.830 -68.707  1.00  8.100          C  
ATOM   9742  CD  LYS A 637     127.933  12.239 -69.279  1.00  8.100          C  
ATOM   9743  CE  LYS A 637     128.483  12.205 -70.706  1.00  8.100          C  
ATOM   9744  NZ  LYS A 637     128.685  13.576 -71.261  1.00  8.100          N  
ATOM   9745  H   LYS A 637     129.116   9.626 -66.407  1.00  6.790          H  
ATOM   9746  HA  LYS A 637     126.487   9.629 -65.674  1.00  7.010          H  
ATOM   9747 1HB  LYS A 637     126.161  11.329 -67.370  1.00  9.720          H  
ATOM   9748 2HB  LYS A 637     127.769  11.516 -66.684  1.00  9.720          H  
ATOM   9749 1HG  LYS A 637     128.702  10.312 -68.679  1.00  9.720          H  
ATOM   9750 2HG  LYS A 637     127.086  10.284 -69.373  1.00  9.720          H  
ATOM   9751 1HD  LYS A 637     126.970  12.753 -69.282  1.00  9.720          H  
ATOM   9752 2HD  LYS A 637     128.623  12.802 -68.649  1.00  9.720          H  
ATOM   9753 1HE  LYS A 637     129.434  11.680 -70.710  1.00  9.720          H  
ATOM   9754 2HE  LYS A 637     127.781  11.667 -71.344  1.00  9.720          H  
ATOM   9755 1HZ  LYS A 637     129.047  13.510 -72.203  1.00  9.720          H  
ATOM   9756 2HZ  LYS A 637     127.803  14.070 -71.275  1.00  9.720          H  
ATOM   9757 3HZ  LYS A 637     129.343  14.081 -70.685  1.00  9.720          H  
ATOM   9758  N   ALA A 638     126.839   7.687 -68.239  1.00  5.490          N  
ATOM   9759  CA  ALA A 638     126.135   6.748 -69.089  1.00  5.290          C  
ATOM   9760  C   ALA A 638     125.286   5.772 -68.267  1.00  4.710          C  
ATOM   9761  O   ALA A 638     124.268   5.263 -68.743  1.00  4.560          O  
ATOM   9762  CB  ALA A 638     127.127   5.967 -69.920  1.00  7.490          C  
ATOM   9763  H   ALA A 638     127.864   7.639 -68.173  1.00  6.590          H  
ATOM   9764  HA  ALA A 638     125.471   7.313 -69.742  1.00  6.350          H  
ATOM   9765 1HB  ALA A 638     126.596   5.277 -70.570  1.00  8.980          H  
ATOM   9766 2HB  ALA A 638     127.724   6.654 -70.520  1.00  8.980          H  
ATOM   9767 3HB  ALA A 638     127.763   5.422 -69.256  1.00  8.980          H  
ATOM   9768  N   VAL A 639     125.799   5.414 -67.086  1.00  4.380          N  
ATOM   9769  CA  VAL A 639     125.210   4.413 -66.216  1.00  3.810          C  
ATOM   9770  C   VAL A 639     124.974   4.772 -64.744  1.00  3.670          C  
ATOM   9771  O   VAL A 639     123.949   4.356 -64.206  1.00  3.410          O  
ATOM   9772  CB  VAL A 639     126.036   3.116 -66.319  1.00  5.560          C  
ATOM   9773  CG1 VAL A 639     125.939   2.531 -67.709  1.00  5.560          C  
ATOM   9774  CG2 VAL A 639     127.502   3.420 -66.067  1.00  5.560          C  
ATOM   9775  H   VAL A 639     126.610   5.922 -66.745  1.00  5.260          H  
ATOM   9776  HA  VAL A 639     124.229   4.186 -66.634  1.00  4.570          H  
ATOM   9777  HB  VAL A 639     125.659   2.387 -65.605  1.00  6.670          H  
ATOM   9778 1HG1 VAL A 639     126.528   1.617 -67.755  1.00  6.670          H  
ATOM   9779 2HG1 VAL A 639     124.898   2.305 -67.933  1.00  6.670          H  
ATOM   9780 3HG1 VAL A 639     126.316   3.233 -68.435  1.00  6.670          H  
ATOM   9781 1HG2 VAL A 639     128.036   2.523 -66.168  1.00  6.670          H  
ATOM   9782 2HG2 VAL A 639     127.867   4.134 -66.798  1.00  6.670          H  
ATOM   9783 3HG2 VAL A 639     127.663   3.811 -65.093  1.00  6.670          H  
ATOM   9784  N   VAL A 640     125.928   5.455 -64.071  1.00  3.860          N  
ATOM   9785  CA  VAL A 640     125.839   5.720 -62.621  1.00  3.800          C  
ATOM   9786  C   VAL A 640     126.096   7.178 -62.214  1.00  4.340          C  
ATOM   9787  O   VAL A 640     126.729   7.950 -62.933  1.00  4.710          O  
ATOM   9788  CB  VAL A 640     126.825   4.814 -61.835  1.00  5.340          C  
ATOM   9789  CG1 VAL A 640     126.490   3.344 -62.088  1.00  5.340          C  
ATOM   9790  CG2 VAL A 640     128.286   5.138 -62.223  1.00  5.340          C  
ATOM   9791  H   VAL A 640     126.709   5.835 -64.597  1.00  4.630          H  
ATOM   9792  HA  VAL A 640     124.835   5.471 -62.297  1.00  4.560          H  
ATOM   9793  HB  VAL A 640     126.692   4.994 -60.765  1.00  6.410          H  
ATOM   9794 1HG1 VAL A 640     127.156   2.724 -61.524  1.00  6.410          H  
ATOM   9795 2HG1 VAL A 640     125.472   3.151 -61.783  1.00  6.410          H  
ATOM   9796 3HG1 VAL A 640     126.600   3.108 -63.133  1.00  6.410          H  
ATOM   9797 1HG2 VAL A 640     128.962   4.508 -61.653  1.00  6.410          H  
ATOM   9798 2HG2 VAL A 640     128.442   4.965 -63.281  1.00  6.410          H  
ATOM   9799 3HG2 VAL A 640     128.504   6.181 -62.001  1.00  6.410          H  
ATOM   9800  N   LYS A 641     125.655   7.508 -61.005  1.00  4.400          N  
ATOM   9801  CA  LYS A 641     125.857   8.814 -60.389  1.00  4.910          C  
ATOM   9802  C   LYS A 641     126.130   8.670 -58.901  1.00  4.830          C  
ATOM   9803  O   LYS A 641     125.653   7.727 -58.265  1.00  4.500          O  
ATOM   9804  CB  LYS A 641     124.614   9.684 -60.637  1.00  6.670          C  
ATOM   9805  CG  LYS A 641     123.321   9.103 -60.022  1.00  6.670          C  
ATOM   9806  CD  LYS A 641     122.059   9.896 -60.395  1.00  6.670          C  
ATOM   9807  CE  LYS A 641     120.815   9.221 -59.793  1.00  6.670          C  
ATOM   9808  NZ  LYS A 641     119.528   9.864 -60.221  1.00  6.670          N  
ATOM   9809  H   LYS A 641     125.135   6.795 -60.492  1.00  5.280          H  
ATOM   9810  HA  LYS A 641     126.724   9.289 -60.848  1.00  5.890          H  
ATOM   9811 1HB  LYS A 641     124.773  10.668 -60.197  1.00  8.000          H  
ATOM   9812 2HB  LYS A 641     124.466   9.817 -61.703  1.00  8.000          H  
ATOM   9813 1HG  LYS A 641     123.201   8.061 -60.331  1.00  8.000          H  
ATOM   9814 2HG  LYS A 641     123.416   9.124 -58.937  1.00  8.000          H  
ATOM   9815 1HD  LYS A 641     122.125  10.893 -59.986  1.00  8.000          H  
ATOM   9816 2HD  LYS A 641     121.952   9.968 -61.476  1.00  8.000          H  
ATOM   9817 1HE  LYS A 641     120.797   8.178 -60.096  1.00  8.000          H  
ATOM   9818 2HE  LYS A 641     120.887   9.267 -58.710  1.00  8.000          H  
ATOM   9819 1HZ  LYS A 641     118.734   9.357 -59.783  1.00  8.000          H  
ATOM   9820 2HZ  LYS A 641     119.489  10.831 -59.941  1.00  8.000          H  
ATOM   9821 3HZ  LYS A 641     119.430   9.801 -61.235  1.00  8.000          H  
ATOM   9822  N   ALA A 642     126.914   9.577 -58.324  1.00  5.160          N  
ATOM   9823  CA  ALA A 642     127.070   9.527 -56.876  1.00  5.160          C  
ATOM   9824  C   ALA A 642     125.710   9.821 -56.274  1.00  5.440          C  
ATOM   9825  O   ALA A 642     125.052  10.743 -56.743  1.00  5.850          O  
ATOM   9826  CB  ALA A 642     128.108  10.525 -56.400  1.00  7.220          C  
ATOM   9827  H   ALA A 642     127.344  10.317 -58.864  1.00  6.190          H  
ATOM   9828  HA  ALA A 642     127.380   8.533 -56.578  1.00  6.190          H  
ATOM   9829 1HB  ALA A 642     128.182  10.464 -55.325  1.00  8.670          H  
ATOM   9830 2HB  ALA A 642     129.069  10.290 -56.845  1.00  8.670          H  
ATOM   9831 3HB  ALA A 642     127.812  11.534 -56.685  1.00  8.670          H  
ATOM   9832  N   VAL A 643     125.312   9.108 -55.222  1.00  5.300          N  
ATOM   9833  CA  VAL A 643     124.034   9.386 -54.544  1.00  5.640          C  
ATOM   9834  C   VAL A 643     124.186   9.761 -53.074  1.00  5.930          C  
ATOM   9835  O   VAL A 643     123.245  10.253 -52.452  1.00  6.300          O  
ATOM   9836  CB  VAL A 643     123.027   8.225 -54.707  1.00  7.760          C  
ATOM   9837  CG1 VAL A 643     122.646   8.075 -56.184  1.00  7.760          C  
ATOM   9838  CG2 VAL A 643     123.645   6.895 -54.184  1.00  7.760          C  
ATOM   9839  H   VAL A 643     125.912   8.354 -54.898  1.00  6.360          H  
ATOM   9840  HA  VAL A 643     123.579  10.246 -55.042  1.00  6.770          H  
ATOM   9841  HB  VAL A 643     122.130   8.463 -54.153  1.00  9.310          H  
ATOM   9842 1HG1 VAL A 643     121.910   7.283 -56.292  1.00  9.310          H  
ATOM   9843 2HG1 VAL A 643     122.213   9.017 -56.534  1.00  9.310          H  
ATOM   9844 3HG1 VAL A 643     123.528   7.841 -56.775  1.00  9.310          H  
ATOM   9845 1HG2 VAL A 643     122.930   6.091 -54.303  1.00  9.310          H  
ATOM   9846 2HG2 VAL A 643     124.541   6.657 -54.756  1.00  9.310          H  
ATOM   9847 3HG2 VAL A 643     123.907   6.992 -53.131  1.00  9.310          H  
ATOM   9848  N   GLY A 644     125.376   9.583 -52.521  1.00  5.790          N  
ATOM   9849  CA  GLY A 644     125.577   9.999 -51.138  1.00  6.100          C  
ATOM   9850  C   GLY A 644     127.010   9.869 -50.677  1.00  5.930          C  
ATOM   9851  O   GLY A 644     127.760   9.003 -51.138  1.00  5.450          O  
ATOM   9852  H   GLY A 644     126.101   9.101 -53.049  1.00  6.950          H  
ATOM   9853 1HA  GLY A 644     125.253  11.032 -51.019  1.00  7.320          H  
ATOM   9854 2HA  GLY A 644     124.940   9.397 -50.493  1.00  7.320          H  
ATOM   9855  N   THR A 645     127.382  10.733 -49.733  1.00  6.320          N  
ATOM   9856  CA  THR A 645     128.731  10.762 -49.199  1.00  6.200          C  
ATOM   9857  C   THR A 645     128.675  10.600 -47.696  1.00  6.440          C  
ATOM   9858  O   THR A 645     127.623  10.824 -47.094  1.00  6.800          O  
ATOM   9859  CB  THR A 645     129.417  12.090 -49.565  1.00  8.730          C  
ATOM   9860  OG1 THR A 645     128.762  13.178 -48.894  1.00  8.730          O  
ATOM   9861  CG2 THR A 645     129.284  12.322 -51.067  1.00  8.730          C  
ATOM   9862  H   THR A 645     126.718  11.412 -49.383  1.00  7.580          H  
ATOM   9863  HA  THR A 645     129.292   9.938 -49.614  1.00  7.440          H  
ATOM   9864  HB  THR A 645     130.467  12.052 -49.278  1.00 10.470          H  
ATOM   9865  HG1 THR A 645     129.294  13.977 -48.988  1.00 10.470          H  
ATOM   9866 1HG2 THR A 645     129.756  13.258 -51.324  1.00 10.470          H  
ATOM   9867 2HG2 THR A 645     129.754  11.507 -51.603  1.00 10.470          H  
ATOM   9868 3HG2 THR A 645     128.250  12.375 -51.334  1.00 10.470          H  
ATOM   9869  N   ASN A 646     129.811  10.271 -47.073  1.00  6.280          N  
ATOM   9870  CA  ASN A 646     129.839  10.023 -45.628  1.00  6.520          C  
ATOM   9871  C   ASN A 646     128.843   8.911 -45.304  1.00  6.440          C  
ATOM   9872  O   ASN A 646     128.052   8.995 -44.362  1.00  6.840          O  
ATOM   9873  CB  ASN A 646     129.560  11.269 -44.796  1.00  9.030          C  
ATOM   9874  CG  ASN A 646     130.641  12.296 -44.877  1.00  9.030          C  
ATOM   9875  OD1 ASN A 646     131.834  11.969 -44.779  1.00  9.030          O  
ATOM   9876  ND2 ASN A 646     130.259  13.533 -45.053  1.00  9.030          N  
ATOM   9877  H   ASN A 646     130.628  10.089 -47.659  1.00  7.540          H  
ATOM   9878  HA  ASN A 646     130.830   9.655 -45.362  1.00  7.820          H  
ATOM   9879 1HB  ASN A 646     128.623  11.729 -45.088  1.00 10.840          H  
ATOM   9880 2HB  ASN A 646     129.453  10.974 -43.752  1.00 10.840          H  
ATOM   9881 1HD2 ASN A 646     130.939  14.264 -45.115  1.00 10.840          H  
ATOM   9882 2HD2 ASN A 646     129.284  13.748 -45.128  1.00 10.840          H  
ATOM   9883  N   VAL A 647     128.916   7.858 -46.108  1.00  5.930          N  
ATOM   9884  CA  VAL A 647     128.051   6.694 -46.002  1.00  5.810          C  
ATOM   9885  C   VAL A 647     128.831   5.412 -45.805  1.00  5.440          C  
ATOM   9886  O   VAL A 647     130.031   5.349 -46.069  1.00  5.140          O  
ATOM   9887  CB  VAL A 647     127.213   6.541 -47.297  1.00  8.180          C  
ATOM   9888  CG1 VAL A 647     126.307   7.722 -47.502  1.00  8.180          C  
ATOM   9889  CG2 VAL A 647     128.167   6.438 -48.514  1.00  8.180          C  
ATOM   9890  H   VAL A 647     129.626   7.899 -46.832  1.00  7.120          H  
ATOM   9891  HA  VAL A 647     127.382   6.834 -45.152  1.00  6.970          H  
ATOM   9892  HB  VAL A 647     126.597   5.644 -47.225  1.00  9.820          H  
ATOM   9893 1HG1 VAL A 647     125.732   7.589 -48.415  1.00  9.820          H  
ATOM   9894 2HG1 VAL A 647     125.632   7.815 -46.655  1.00  9.820          H  
ATOM   9895 3HG1 VAL A 647     126.884   8.598 -47.583  1.00  9.820          H  
ATOM   9896 1HG2 VAL A 647     127.578   6.335 -49.405  1.00  9.820          H  
ATOM   9897 2HG2 VAL A 647     128.774   7.338 -48.599  1.00  9.820          H  
ATOM   9898 3HG2 VAL A 647     128.818   5.576 -48.405  1.00  9.820          H  
ATOM   9899  N   GLN A 648     128.151   4.372 -45.357  1.00  5.490          N  
ATOM   9900  CA  GLN A 648     128.818   3.095 -45.256  1.00  5.200          C  
ATOM   9901  C   GLN A 648     128.793   2.418 -46.610  1.00  4.650          C  
ATOM   9902  O   GLN A 648     127.736   2.303 -47.232  1.00  4.610          O  
ATOM   9903  CB  GLN A 648     128.161   2.196 -44.211  1.00  7.400          C  
ATOM   9904  CG  GLN A 648     128.861   0.876 -44.077  1.00  7.400          C  
ATOM   9905  CD  GLN A 648     128.318  -0.009 -43.001  1.00  7.400          C  
ATOM   9906  OE1 GLN A 648     129.063  -0.444 -42.107  1.00  7.400          O  
ATOM   9907  NE2 GLN A 648     127.027  -0.302 -43.065  1.00  7.400          N  
ATOM   9908  H   GLN A 648     127.171   4.464 -45.121  1.00  6.590          H  
ATOM   9909  HA  GLN A 648     129.856   3.257 -44.976  1.00  6.240          H  
ATOM   9910 1HB  GLN A 648     128.173   2.690 -43.240  1.00  8.880          H  
ATOM   9911 2HB  GLN A 648     127.125   2.017 -44.484  1.00  8.880          H  
ATOM   9912 1HG  GLN A 648     128.749   0.340 -45.019  1.00  8.880          H  
ATOM   9913 2HG  GLN A 648     129.919   1.061 -43.874  1.00  8.880          H  
ATOM   9914 1HE2 GLN A 648     126.611  -0.894 -42.370  1.00  8.880          H  
ATOM   9915 2HE2 GLN A 648     126.464   0.063 -43.808  1.00  8.880          H  
ATOM   9916  N   LEU A 649     129.945   1.961 -47.065  1.00  4.220          N  
ATOM   9917  CA  LEU A 649     130.000   1.277 -48.350  1.00  3.690          C  
ATOM   9918  C   LEU A 649     130.081  -0.207 -48.103  1.00  3.590          C  
ATOM   9919  O   LEU A 649     130.703  -0.636 -47.135  1.00  3.740          O  
ATOM   9920  CB  LEU A 649     131.217   1.738 -49.148  1.00  5.380          C  
ATOM   9921  CG  LEU A 649     131.311   3.248 -49.397  1.00  5.380          C  
ATOM   9922  CD1 LEU A 649     132.619   3.542 -50.079  1.00  5.380          C  
ATOM   9923  CD2 LEU A 649     130.151   3.745 -50.239  1.00  5.380          C  
ATOM   9924  H   LEU A 649     130.783   2.119 -46.496  1.00  5.060          H  
ATOM   9925  HA  LEU A 649     129.088   1.473 -48.907  1.00  4.430          H  
ATOM   9926 1HB  LEU A 649     132.107   1.431 -48.626  1.00  6.450          H  
ATOM   9927 2HB  LEU A 649     131.205   1.234 -50.113  1.00  6.450          H  
ATOM   9928  HG  LEU A 649     131.294   3.763 -48.440  1.00  6.450          H  
ATOM   9929 1HD1 LEU A 649     132.725   4.609 -50.251  1.00  6.450          H  
ATOM   9930 2HD1 LEU A 649     133.417   3.197 -49.434  1.00  6.450          H  
ATOM   9931 3HD1 LEU A 649     132.675   3.037 -51.026  1.00  6.450          H  
ATOM   9932 1HD2 LEU A 649     130.264   4.807 -50.372  1.00  6.450          H  
ATOM   9933 2HD2 LEU A 649     130.142   3.261 -51.208  1.00  6.450          H  
ATOM   9934 3HD2 LEU A 649     129.212   3.550 -49.734  1.00  6.450          H  
ATOM   9935  N   LYS A 650     129.493  -1.007 -48.984  1.00  3.380          N  
ATOM   9936  CA  LYS A 650     129.579  -2.458 -48.833  1.00  3.390          C  
ATOM   9937  C   LYS A 650     130.291  -3.064 -50.022  1.00  2.870          C  
ATOM   9938  O   LYS A 650     129.867  -2.885 -51.163  1.00  2.570          O  
ATOM   9939  CB  LYS A 650     128.184  -3.047 -48.639  1.00  4.740          C  
ATOM   9940  CG  LYS A 650     128.145  -4.552 -48.439  1.00  4.740          C  
ATOM   9941  CD  LYS A 650     126.719  -5.021 -48.154  1.00  4.740          C  
ATOM   9942  CE  LYS A 650     126.663  -6.519 -47.961  1.00  4.740          C  
ATOM   9943  NZ  LYS A 650     125.290  -7.003 -47.665  1.00  4.740          N  
ATOM   9944  H   LYS A 650     128.988  -0.610 -49.765  1.00  4.060          H  
ATOM   9945  HA  LYS A 650     130.176  -2.693 -47.957  1.00  4.070          H  
ATOM   9946 1HB  LYS A 650     127.722  -2.584 -47.768  1.00  5.690          H  
ATOM   9947 2HB  LYS A 650     127.569  -2.803 -49.497  1.00  5.690          H  
ATOM   9948 1HG  LYS A 650     128.508  -5.050 -49.342  1.00  5.690          H  
ATOM   9949 2HG  LYS A 650     128.796  -4.828 -47.607  1.00  5.690          H  
ATOM   9950 1HD  LYS A 650     126.346  -4.531 -47.253  1.00  5.690          H  
ATOM   9951 2HD  LYS A 650     126.074  -4.749 -48.988  1.00  5.690          H  
ATOM   9952 1HE  LYS A 650     127.014  -6.999 -48.868  1.00  5.690          H  
ATOM   9953 2HE  LYS A 650     127.319  -6.794 -47.136  1.00  5.690          H  
ATOM   9954 1HZ  LYS A 650     125.331  -8.004 -47.551  1.00  5.690          H  
ATOM   9955 2HZ  LYS A 650     124.950  -6.577 -46.814  1.00  5.690          H  
ATOM   9956 3HZ  LYS A 650     124.671  -6.772 -48.427  1.00  5.690          H  
ATOM   9957  N   ILE A 651     131.379  -3.768 -49.744  1.00  2.790          N  
ATOM   9958  CA  ILE A 651     132.219  -4.356 -50.775  1.00  2.380          C  
ATOM   9959  C   ILE A 651     132.201  -5.881 -50.801  1.00  2.660          C  
ATOM   9960  O   ILE A 651     132.451  -6.540 -49.784  1.00  3.080          O  
ATOM   9961  CB  ILE A 651     133.686  -3.914 -50.574  1.00  3.500          C  
ATOM   9962  CG1 ILE A 651     133.795  -2.339 -50.461  1.00  3.500          C  
ATOM   9963  CG2 ILE A 651     134.596  -4.462 -51.705  1.00  3.500          C  
ATOM   9964  CD1 ILE A 651     133.292  -1.530 -51.628  1.00  3.500          C  
ATOM   9965  H   ILE A 651     131.633  -3.886 -48.762  1.00  3.350          H  
ATOM   9966  HA  ILE A 651     131.871  -4.014 -51.746  1.00  2.860          H  
ATOM   9967  HB  ILE A 651     134.031  -4.319 -49.627  1.00  4.200          H  
ATOM   9968 1HG1 ILE A 651     133.255  -2.018 -49.570  1.00  4.200          H  
ATOM   9969 2HG1 ILE A 651     134.843  -2.088 -50.335  1.00  4.200          H  
ATOM   9970 1HG2 ILE A 651     135.607  -4.161 -51.524  1.00  4.200          H  
ATOM   9971 2HG2 ILE A 651     134.559  -5.549 -51.736  1.00  4.200          H  
ATOM   9972 3HG2 ILE A 651     134.276  -4.074 -52.670  1.00  4.200          H  
ATOM   9973 1HD1 ILE A 651     133.450  -0.480 -51.405  1.00  4.200          H  
ATOM   9974 2HD1 ILE A 651     133.829  -1.790 -52.524  1.00  4.200          H  
ATOM   9975 3HD1 ILE A 651     132.233  -1.706 -51.785  1.00  4.200          H  
ATOM   9976  N   LEU A 652     131.954  -6.435 -51.981  1.00  2.510          N  
ATOM   9977  CA  LEU A 652     131.990  -7.874 -52.207  1.00  2.890          C  
ATOM   9978  C   LEU A 652     133.380  -8.286 -52.659  1.00  2.880          C  
ATOM   9979  O   LEU A 652     133.917  -7.768 -53.640  1.00  2.500          O  
ATOM   9980  CB  LEU A 652     130.950  -8.283 -53.260  1.00  3.890          C  
ATOM   9981  CG  LEU A 652     130.919  -9.782 -53.691  1.00  3.890          C  
ATOM   9982  CD1 LEU A 652     130.536 -10.691 -52.515  1.00  3.890          C  
ATOM   9983  CD2 LEU A 652     129.911  -9.919 -54.837  1.00  3.890          C  
ATOM   9984  H   LEU A 652     131.712  -5.820 -52.757  1.00  3.010          H  
ATOM   9985  HA  LEU A 652     131.781  -8.378 -51.270  1.00  3.470          H  
ATOM   9986 1HB  LEU A 652     129.962  -8.010 -52.898  1.00  4.670          H  
ATOM   9987 2HB  LEU A 652     131.148  -7.707 -54.161  1.00  4.670          H  
ATOM   9988  HG  LEU A 652     131.912 -10.085 -54.045  1.00  4.670          H  
ATOM   9989 1HD1 LEU A 652     130.513 -11.715 -52.857  1.00  4.670          H  
ATOM   9990 2HD1 LEU A 652     131.261 -10.604 -51.706  1.00  4.670          H  
ATOM   9991 3HD1 LEU A 652     129.553 -10.419 -52.147  1.00  4.670          H  
ATOM   9992 1HD2 LEU A 652     129.882 -10.955 -55.177  1.00  4.670          H  
ATOM   9993 2HD2 LEU A 652     128.921  -9.619 -54.494  1.00  4.670          H  
ATOM   9994 3HD2 LEU A 652     130.216  -9.273 -55.654  1.00  4.670          H  
ATOM   9995  N   THR A 653     133.975  -9.208 -51.921  1.00  3.360          N  
ATOM   9996  CA  THR A 653     135.320  -9.675 -52.194  1.00  3.500          C  
ATOM   9997  C   THR A 653     135.309 -10.983 -52.973  1.00  3.920          C  
ATOM   9998  O   THR A 653     134.268 -11.634 -53.110  1.00  4.160          O  
ATOM   9999  CB  THR A 653     136.089  -9.879 -50.884  1.00  4.840          C  
ATOM  10000  OG1 THR A 653     135.508 -10.959 -50.155  1.00  4.840          O  
ATOM  10001  CG2 THR A 653     136.045  -8.613 -50.023  1.00  4.840          C  
ATOM  10002  H   THR A 653     133.488  -9.595 -51.112  1.00  4.030          H  
ATOM  10003  HA  THR A 653     135.835  -8.924 -52.794  1.00  4.200          H  
ATOM  10004  HB  THR A 653     137.111 -10.123 -51.106  1.00  5.810          H  
ATOM  10005  HG1 THR A 653     134.617 -10.683 -49.859  1.00  5.810          H  
ATOM  10006 1HG2 THR A 653     136.598  -8.796 -49.108  1.00  5.810          H  
ATOM  10007 2HG2 THR A 653     136.492  -7.785 -50.567  1.00  5.810          H  
ATOM  10008 3HG2 THR A 653     135.007  -8.366 -49.777  1.00  5.810          H  
ATOM  10009  N   SER A 654     136.493 -11.404 -53.421  1.00  4.080          N  
ATOM  10010  CA  SER A 654     136.699 -12.625 -54.200  1.00  4.540          C  
ATOM  10011  C   SER A 654     136.332 -13.919 -53.473  1.00  5.080          C  
ATOM  10012  O   SER A 654     136.162 -14.964 -54.104  1.00  5.490          O  
ATOM  10013  CB  SER A 654     138.132 -12.684 -54.692  1.00  6.170          C  
ATOM  10014  OG  SER A 654     139.032 -12.802 -53.631  1.00  6.170          O  
ATOM  10015  H   SER A 654     137.305 -10.833 -53.249  1.00  4.900          H  
ATOM  10016  HA  SER A 654     136.061 -12.561 -55.072  1.00  5.450          H  
ATOM  10017 1HB  SER A 654     138.243 -13.536 -55.363  1.00  7.410          H  
ATOM  10018 2HB  SER A 654     138.356 -11.788 -55.264  1.00  7.410          H  
ATOM  10019  HG  SER A 654     139.896 -12.936 -54.035  1.00  7.410          H  
ATOM  10020  N   ASP A 655     136.181 -13.859 -52.156  1.00  5.120          N  
ATOM  10021  CA  ASP A 655     135.812 -15.032 -51.377  1.00  5.710          C  
ATOM  10022  C   ASP A 655     134.292 -15.190 -51.285  1.00  5.780          C  
ATOM  10023  O   ASP A 655     133.793 -16.137 -50.676  1.00  6.240          O  
ATOM  10024  CB  ASP A 655     136.381 -14.914 -49.964  1.00  7.760          C  
ATOM  10025  CG  ASP A 655     137.898 -14.978 -49.901  1.00  7.760          C  
ATOM  10026  OD1 ASP A 655     138.498 -15.748 -50.615  1.00  7.760          O  
ATOM  10027  OD2 ASP A 655     138.447 -14.217 -49.145  1.00  7.760          O  
ATOM  10028  H   ASP A 655     136.344 -12.974 -51.691  1.00  6.140          H  
ATOM  10029  HA  ASP A 655     136.228 -15.917 -51.859  1.00  6.850          H  
ATOM  10030 1HB  ASP A 655     136.065 -13.965 -49.533  1.00  9.310          H  
ATOM  10031 2HB  ASP A 655     135.974 -15.709 -49.340  1.00  9.310          H  
ATOM  10032  N   GLY A 656     133.544 -14.233 -51.855  1.00  5.310          N  
ATOM  10033  CA  GLY A 656     132.078 -14.218 -51.803  1.00  5.310          C  
ATOM  10034  C   GLY A 656     131.595 -13.561 -50.510  1.00  5.290          C  
ATOM  10035  O   GLY A 656     130.397 -13.433 -50.247  1.00  5.310          O  
ATOM  10036  H   GLY A 656     133.994 -13.465 -52.364  1.00  6.370          H  
ATOM  10037 1HA  GLY A 656     131.697 -13.677 -52.667  1.00  6.370          H  
ATOM  10038 2HA  GLY A 656     131.700 -15.237 -51.870  1.00  6.370          H  
ATOM  10039  N   VAL A 657     132.566 -13.154 -49.723  1.00  5.310          N  
ATOM  10040  CA  VAL A 657     132.425 -12.525 -48.431  1.00  5.440          C  
ATOM  10041  C   VAL A 657     132.299 -11.028 -48.586  1.00  4.840          C  
ATOM  10042  O   VAL A 657     133.044 -10.422 -49.362  1.00  4.350          O  
ATOM  10043  CB  VAL A 657     133.651 -12.878 -47.562  1.00  7.560          C  
ATOM  10044  CG1 VAL A 657     133.606 -12.152 -46.210  1.00  7.560          C  
ATOM  10045  CG2 VAL A 657     133.685 -14.392 -47.364  1.00  7.560          C  
ATOM  10046  H   VAL A 657     133.494 -13.313 -50.082  1.00  6.370          H  
ATOM  10047  HA  VAL A 657     131.523 -12.907 -47.951  1.00  6.530          H  
ATOM  10048  HB  VAL A 657     134.558 -12.558 -48.076  1.00  9.080          H  
ATOM  10049 1HG1 VAL A 657     134.486 -12.424 -45.630  1.00  9.080          H  
ATOM  10050 2HG1 VAL A 657     133.602 -11.070 -46.352  1.00  9.080          H  
ATOM  10051 3HG1 VAL A 657     132.710 -12.446 -45.664  1.00  9.080          H  
ATOM  10052 1HG2 VAL A 657     134.558 -14.663 -46.770  1.00  9.080          H  
ATOM  10053 2HG2 VAL A 657     132.781 -14.710 -46.849  1.00  9.080          H  
ATOM  10054 3HG2 VAL A 657     133.739 -14.893 -48.326  1.00  9.080          H  
ATOM  10055  N   THR A 658     131.363 -10.429 -47.869  1.00  4.930          N  
ATOM  10056  CA  THR A 658     131.214  -8.996 -47.932  1.00  4.440          C  
ATOM  10057  C   THR A 658     131.729  -8.349 -46.656  1.00  4.500          C  
ATOM  10058  O   THR A 658     131.652  -8.927 -45.568  1.00  4.980          O  
ATOM  10059  CB  THR A 658     129.738  -8.634 -48.127  1.00  6.410          C  
ATOM  10060  OG1 THR A 658     128.983  -9.167 -47.019  1.00  6.410          O  
ATOM  10061  CG2 THR A 658     129.229  -9.224 -49.429  1.00  6.410          C  
ATOM  10062  H   THR A 658     130.751 -10.964 -47.263  1.00  5.920          H  
ATOM  10063  HA  THR A 658     131.793  -8.614 -48.766  1.00  5.330          H  
ATOM  10064  HB  THR A 658     129.629  -7.549 -48.149  1.00  7.690          H  
ATOM  10065  HG1 THR A 658     129.213  -8.685 -46.211  1.00  7.690          H  
ATOM  10066 1HG2 THR A 658     128.184  -8.975 -49.564  1.00  7.690          H  
ATOM  10067 2HG2 THR A 658     129.799  -8.816 -50.244  1.00  7.690          H  
ATOM  10068 3HG2 THR A 658     129.339 -10.307 -49.414  1.00  7.690          H  
ATOM  10069  N   GLN A 659     132.176  -7.110 -46.793  1.00  4.030          N  
ATOM  10070  CA  GLN A 659     132.650  -6.295 -45.676  1.00  4.090          C  
ATOM  10071  C   GLN A 659     132.300  -4.843 -45.935  1.00  3.910          C  
ATOM  10072  O   GLN A 659     132.070  -4.470 -47.085  1.00  3.590          O  
ATOM  10073  CB  GLN A 659     134.159  -6.478 -45.482  1.00  5.700          C  
ATOM  10074  CG  GLN A 659     135.013  -6.037 -46.662  1.00  5.700          C  
ATOM  10075  CD  GLN A 659     136.510  -6.297 -46.420  1.00  5.700          C  
ATOM  10076  OE1 GLN A 659     136.984  -6.159 -45.283  1.00  5.700          O  
ATOM  10077  NE2 GLN A 659     137.231  -6.671 -47.473  1.00  5.700          N  
ATOM  10078  H   GLN A 659     132.217  -6.738 -47.748  1.00  4.840          H  
ATOM  10079  HA  GLN A 659     132.139  -6.609 -44.766  1.00  4.910          H  
ATOM  10080 1HB  GLN A 659     134.482  -5.915 -44.607  1.00  6.840          H  
ATOM  10081 2HB  GLN A 659     134.372  -7.531 -45.293  1.00  6.840          H  
ATOM  10082 1HG  GLN A 659     134.703  -6.584 -47.557  1.00  6.840          H  
ATOM  10083 2HG  GLN A 659     134.863  -4.975 -46.808  1.00  6.840          H  
ATOM  10084 1HE2 GLN A 659     138.239  -6.873 -47.389  1.00  6.840          H  
ATOM  10085 2HE2 GLN A 659     136.793  -6.759 -48.361  1.00  6.840          H  
ATOM  10086  N   THR A 660     132.262  -4.010 -44.901  1.00  4.170          N  
ATOM  10087  CA  THR A 660     131.932  -2.618 -45.156  1.00  4.100          C  
ATOM  10088  C   THR A 660     133.027  -1.636 -44.799  1.00  4.030          C  
ATOM  10089  O   THR A 660     133.962  -1.960 -44.078  1.00  4.120          O  
ATOM  10090  CB  THR A 660     130.668  -2.205 -44.399  1.00  5.770          C  
ATOM  10091  OG1 THR A 660     130.893  -2.278 -42.984  1.00  5.770          O  
ATOM  10092  CG2 THR A 660     129.499  -3.100 -44.771  1.00  5.770          C  
ATOM  10093  H   THR A 660     132.441  -4.319 -43.955  1.00  5.000          H  
ATOM  10094  HA  THR A 660     131.747  -2.509 -46.215  1.00  4.920          H  
ATOM  10095  HB  THR A 660     130.449  -1.203 -44.660  1.00  6.920          H  
ATOM  10096  HG1 THR A 660     130.234  -1.696 -42.533  1.00  6.920          H  
ATOM  10097 1HG2 THR A 660     128.611  -2.776 -44.237  1.00  6.920          H  
ATOM  10098 2HG2 THR A 660     129.325  -3.030 -45.829  1.00  6.920          H  
ATOM  10099 3HG2 THR A 660     129.722  -4.127 -44.507  1.00  6.920          H  
ATOM  10100  N   ILE A 661     132.894  -0.416 -45.321  1.00  3.930          N  
ATOM  10101  CA  ILE A 661     133.824   0.683 -45.053  1.00  3.970          C  
ATOM  10102  C   ILE A 661     133.093   1.853 -44.418  1.00  4.470          C  
ATOM  10103  O   ILE A 661     132.135   2.378 -44.996  1.00  4.550          O  
ATOM  10104  CB  ILE A 661     134.487   1.180 -46.367  1.00  5.540          C  
ATOM  10105  CG1 ILE A 661     135.239  -0.000 -47.036  1.00  5.540          C  
ATOM  10106  CG2 ILE A 661     135.435   2.397 -46.080  1.00  5.540          C  
ATOM  10107  CD1 ILE A 661     135.776   0.266 -48.420  1.00  5.540          C  
ATOM  10108  H   ILE A 661     132.088  -0.275 -45.932  1.00  4.720          H  
ATOM  10109  HA  ILE A 661     134.590   0.340 -44.359  1.00  4.760          H  
ATOM  10110  HB  ILE A 661     133.718   1.499 -47.051  1.00  6.650          H  
ATOM  10111 1HG1 ILE A 661     136.049  -0.293 -46.403  1.00  6.650          H  
ATOM  10112 2HG1 ILE A 661     134.550  -0.838 -47.124  1.00  6.650          H  
ATOM  10113 1HG2 ILE A 661     135.883   2.755 -46.990  1.00  6.650          H  
ATOM  10114 2HG2 ILE A 661     134.872   3.218 -45.633  1.00  6.650          H  
ATOM  10115 3HG2 ILE A 661     136.217   2.091 -45.393  1.00  6.650          H  
ATOM  10116 1HD1 ILE A 661     136.260  -0.623 -48.793  1.00  6.650          H  
ATOM  10117 2HD1 ILE A 661     134.957   0.536 -49.091  1.00  6.650          H  
ATOM  10118 3HD1 ILE A 661     136.499   1.060 -48.389  1.00  6.650          H  
ATOM  10119  N   ALA A 662     133.531   2.299 -43.239  1.00  4.850          N  
ATOM  10120  CA  ALA A 662     132.842   3.412 -42.619  1.00  5.360          C  
ATOM  10121  C   ALA A 662     133.638   4.707 -42.821  1.00  5.320          C  
ATOM  10122  O   ALA A 662     134.865   4.656 -42.963  1.00  4.990          O  
ATOM  10123  CB  ALA A 662     132.625   3.140 -41.148  1.00  7.300          C  
ATOM  10124  H   ALA A 662     134.335   1.877 -42.744  1.00  5.820          H  
ATOM  10125  HA  ALA A 662     131.873   3.490 -43.086  1.00  6.430          H  
ATOM  10126 1HB  ALA A 662     132.082   3.951 -40.715  1.00  8.760          H  
ATOM  10127 2HB  ALA A 662     132.056   2.220 -41.030  1.00  8.760          H  
ATOM  10128 3HB  ALA A 662     133.588   3.037 -40.645  1.00  8.760          H  
ATOM  10129  N   PRO A 663     132.983   5.876 -42.859  1.00  5.680          N  
ATOM  10130  CA  PRO A 663     133.629   7.166 -42.867  1.00  5.820          C  
ATOM  10131  C   PRO A 663     134.514   7.210 -41.638  1.00  6.020          C  
ATOM  10132  O   PRO A 663     134.125   6.716 -40.573  1.00  6.340          O  
ATOM  10133  CB  PRO A 663     132.449   8.132 -42.751  1.00  8.730          C  
ATOM  10134  CG  PRO A 663     131.291   7.365 -43.345  1.00  8.730          C  
ATOM  10135  CD  PRO A 663     131.511   5.937 -42.947  1.00  8.730          C  
ATOM  10136  HA  PRO A 663     134.206   7.305 -43.794  1.00  6.980          H  
ATOM  10137 1HB  PRO A 663     132.291   8.414 -41.699  1.00 10.480          H  
ATOM  10138 2HB  PRO A 663     132.669   9.062 -43.303  1.00 10.480          H  
ATOM  10139 1HG  PRO A 663     130.326   7.769 -42.989  1.00 10.480          H  
ATOM  10140 2HG  PRO A 663     131.298   7.466 -44.433  1.00 10.480          H  
ATOM  10141 1HD  PRO A 663     131.037   5.713 -41.986  1.00 10.480          H  
ATOM  10142 2HD  PRO A 663     131.126   5.324 -43.771  1.00 10.480          H  
ATOM  10143  N   GLY A 664     135.697   7.780 -41.762  1.00  5.900          N  
ATOM  10144  CA  GLY A 664     136.584   7.827 -40.614  1.00  6.100          C  
ATOM  10145  C   GLY A 664     137.591   6.672 -40.554  1.00  5.640          C  
ATOM  10146  O   GLY A 664     138.651   6.818 -39.949  1.00  5.640          O  
ATOM  10147  H   GLY A 664     135.980   8.215 -42.649  1.00  7.080          H  
ATOM  10148 1HA  GLY A 664     137.108   8.776 -40.610  1.00  7.320          H  
ATOM  10149 2HA  GLY A 664     135.985   7.815 -39.706  1.00  7.320          H  
ATOM  10150  N   ASP A 665     137.279   5.519 -41.160  1.00  5.260          N  
ATOM  10151  CA  ASP A 665     138.176   4.363 -41.078  1.00  4.870          C  
ATOM  10152  C   ASP A 665     139.534   4.674 -41.667  1.00  4.440          C  
ATOM  10153  O   ASP A 665     139.639   5.479 -42.588  1.00  4.270          O  
ATOM  10154  CB  ASP A 665     137.568   3.141 -41.757  1.00  6.970          C  
ATOM  10155  CG  ASP A 665     136.409   2.490 -40.952  1.00  6.970          C  
ATOM  10156  OD1 ASP A 665     136.194   2.852 -39.814  1.00  6.970          O  
ATOM  10157  OD2 ASP A 665     135.772   1.574 -41.473  1.00  6.970          O  
ATOM  10158  H   ASP A 665     136.402   5.411 -41.684  1.00  6.310          H  
ATOM  10159  HA  ASP A 665     138.330   4.109 -40.039  1.00  5.840          H  
ATOM  10160 1HB  ASP A 665     137.205   3.417 -42.751  1.00  8.370          H  
ATOM  10161 2HB  ASP A 665     138.347   2.415 -41.876  1.00  8.370          H  
ATOM  10162  N   TYR A 666     140.601   4.078 -41.135  1.00  4.320          N  
ATOM  10163  CA  TYR A 666     141.879   4.399 -41.754  1.00  3.920          C  
ATOM  10164  C   TYR A 666     142.088   3.480 -42.921  1.00  3.340          C  
ATOM  10165  O   TYR A 666     141.920   2.266 -42.820  1.00  3.250          O  
ATOM  10166  CB  TYR A 666     143.077   4.337 -40.801  1.00  5.650          C  
ATOM  10167  CG  TYR A 666     143.087   5.405 -39.745  1.00  5.650          C  
ATOM  10168  CD1 TYR A 666     143.037   5.077 -38.393  1.00  5.650          C  
ATOM  10169  CD2 TYR A 666     143.121   6.729 -40.132  1.00  5.650          C  
ATOM  10170  CE1 TYR A 666     143.047   6.090 -37.447  1.00  5.650          C  
ATOM  10171  CE2 TYR A 666     143.117   7.726 -39.196  1.00  5.650          C  
ATOM  10172  CZ  TYR A 666     143.086   7.420 -37.861  1.00  5.650          C  
ATOM  10173  OH  TYR A 666     143.078   8.453 -36.938  1.00  5.650          O  
ATOM  10174  H   TYR A 666     140.494   3.388 -40.388  1.00  5.180          H  
ATOM  10175  HA  TYR A 666     141.831   5.410 -42.154  1.00  4.700          H  
ATOM  10176 1HB  TYR A 666     143.117   3.395 -40.326  1.00  6.780          H  
ATOM  10177 2HB  TYR A 666     143.993   4.438 -41.386  1.00  6.780          H  
ATOM  10178  HD1 TYR A 666     143.001   4.033 -38.079  1.00  6.780          H  
ATOM  10179  HD2 TYR A 666     143.147   6.988 -41.188  1.00  6.780          H  
ATOM  10180  HE1 TYR A 666     143.017   5.853 -36.385  1.00  6.780          H  
ATOM  10181  HE2 TYR A 666     143.140   8.769 -39.513  1.00  6.780          H  
ATOM  10182  HH  TYR A 666     143.247   8.113 -36.024  1.00  6.780          H  
ATOM  10183  N   ILE A 667     142.444   4.066 -44.041  1.00  3.040          N  
ATOM  10184  CA  ILE A 667     142.655   3.321 -45.265  1.00  2.470          C  
ATOM  10185  C   ILE A 667     144.106   3.410 -45.677  1.00  2.100          C  
ATOM  10186  O   ILE A 667     144.660   4.508 -45.752  1.00  2.290          O  
ATOM  10187  CB  ILE A 667     141.760   3.899 -46.387  1.00  3.690          C  
ATOM  10188  CG1 ILE A 667     140.283   3.943 -45.943  1.00  3.690          C  
ATOM  10189  CG2 ILE A 667     141.915   3.118 -47.664  1.00  3.690          C  
ATOM  10190  CD1 ILE A 667     139.607   2.621 -45.625  1.00  3.690          C  
ATOM  10191  H   ILE A 667     142.564   5.084 -44.030  1.00  3.650          H  
ATOM  10192  HA  ILE A 667     142.424   2.270 -45.101  1.00  2.960          H  
ATOM  10193  HB  ILE A 667     142.045   4.912 -46.551  1.00  4.420          H  
ATOM  10194 1HG1 ILE A 667     140.242   4.557 -45.050  1.00  4.420          H  
ATOM  10195 2HG1 ILE A 667     139.713   4.436 -46.723  1.00  4.420          H  
ATOM  10196 1HG2 ILE A 667     141.282   3.547 -48.435  1.00  4.420          H  
ATOM  10197 2HG2 ILE A 667     142.952   3.133 -48.002  1.00  4.420          H  
ATOM  10198 3HG2 ILE A 667     141.615   2.112 -47.477  1.00  4.420          H  
ATOM  10199 1HD1 ILE A 667     138.585   2.816 -45.306  1.00  4.420          H  
ATOM  10200 2HD1 ILE A 667     139.586   1.971 -46.493  1.00  4.420          H  
ATOM  10201 3HD1 ILE A 667     140.144   2.140 -44.830  1.00  4.420          H  
ATOM  10202  N   ALA A 668     144.728   2.270 -45.956  1.00  1.670          N  
ATOM  10203  CA  ALA A 668     146.117   2.285 -46.377  1.00  1.260          C  
ATOM  10204  C   ALA A 668     146.362   1.414 -47.577  1.00  0.710          C  
ATOM  10205  O   ALA A 668     145.795   0.338 -47.663  1.00  0.620          O  
ATOM  10206  CB  ALA A 668     146.979   1.761 -45.246  1.00  1.930          C  
ATOM  10207  H   ALA A 668     144.241   1.381 -45.809  1.00  2.000          H  
ATOM  10208  HA  ALA A 668     146.365   3.293 -46.622  1.00  1.510          H  
ATOM  10209 1HB  ALA A 668     148.022   1.776 -45.554  1.00  2.310          H  
ATOM  10210 2HB  ALA A 668     146.839   2.375 -44.366  1.00  2.310          H  
ATOM  10211 3HB  ALA A 668     146.683   0.738 -45.023  1.00  2.310          H  
ATOM  10212  N   GLY A 669     147.297   1.788 -48.425  1.00  0.600          N  
ATOM  10213  CA  GLY A 669     147.582   0.905 -49.528  1.00  0.530          C  
ATOM  10214  C   GLY A 669     149.001   0.875 -49.982  1.00  0.920          C  
ATOM  10215  O   GLY A 669     149.762   1.840 -49.874  1.00  1.150          O  
ATOM  10216  H   GLY A 669     147.734   2.704 -48.305  1.00  0.720          H  
ATOM  10217 1HA  GLY A 669     147.247  -0.096 -49.307  1.00  0.640          H  
ATOM  10218 2HA  GLY A 669     146.994   1.241 -50.371  1.00  0.640          H  
ATOM  10219  N   ASP A 670     149.362  -0.232 -50.560  1.00  1.190          N  
ATOM  10220  CA  ASP A 670     150.676  -0.348 -51.154  1.00  1.670          C  
ATOM  10221  C   ASP A 670     150.505  -1.215 -52.383  1.00  2.150          C  
ATOM  10222  O   ASP A 670     149.376  -1.440 -52.844  1.00  2.110          O  
ATOM  10223  CB  ASP A 670     151.685  -0.918 -50.148  1.00  2.150          C  
ATOM  10224  CG  ASP A 670     151.301  -2.279 -49.705  1.00  2.150          C  
ATOM  10225  OD1 ASP A 670     150.307  -2.731 -50.233  1.00  2.150          O  
ATOM  10226  OD2 ASP A 670     151.987  -2.910 -48.900  1.00  2.150          O  
ATOM  10227  H   ASP A 670     148.711  -1.033 -50.563  1.00  1.430          H  
ATOM  10228  HA  ASP A 670     151.026   0.635 -51.473  1.00  2.000          H  
ATOM  10229 1HB  ASP A 670     152.680  -0.937 -50.576  1.00  2.580          H  
ATOM  10230 2HB  ASP A 670     151.731  -0.262 -49.274  1.00  2.580          H  
ATOM  10231  N   ASN A 671     151.582  -1.751 -52.923  1.00  2.610          N  
ATOM  10232  CA  ASN A 671     151.393  -2.552 -54.120  1.00  3.120          C  
ATOM  10233  C   ASN A 671     150.777  -3.940 -53.823  1.00  3.120          C  
ATOM  10234  O   ASN A 671     150.638  -4.756 -54.736  1.00  3.470          O  
ATOM  10235  CB  ASN A 671     152.676  -2.633 -54.921  1.00  4.160          C  
ATOM  10236  CG  ASN A 671     153.001  -1.333 -55.598  1.00  4.160          C  
ATOM  10237  OD1 ASN A 671     152.120  -0.508 -55.887  1.00  4.160          O  
ATOM  10238  ND2 ASN A 671     154.260  -1.131 -55.863  1.00  4.160          N  
ATOM  10239  H   ASN A 671     152.526  -1.559 -52.558  1.00  3.130          H  
ATOM  10240  HA  ASN A 671     150.671  -2.034 -54.751  1.00  3.740          H  
ATOM  10241 1HB  ASN A 671     153.500  -2.854 -54.273  1.00  5.000          H  
ATOM  10242 2HB  ASN A 671     152.611  -3.427 -55.662  1.00  5.000          H  
ATOM  10243 1HD2 ASN A 671     154.549  -0.284 -56.303  1.00  5.000          H  
ATOM  10244 2HD2 ASN A 671     154.945  -1.814 -55.607  1.00  5.000          H  
ATOM  10245  N   ASN A 672     150.408  -4.214 -52.553  1.00  2.820          N  
ATOM  10246  CA  ASN A 672     149.742  -5.443 -52.149  1.00  2.980          C  
ATOM  10247  C   ASN A 672     148.207  -5.283 -51.978  1.00  2.680          C  
ATOM  10248  O   ASN A 672     147.542  -6.284 -51.710  1.00  2.880          O  
ATOM  10249  CB  ASN A 672     150.265  -5.931 -50.796  1.00  4.110          C  
ATOM  10250  CG  ASN A 672     151.674  -6.412 -50.751  1.00  4.110          C  
ATOM  10251  OD1 ASN A 672     152.063  -7.335 -51.485  1.00  4.110          O  
ATOM  10252  ND2 ASN A 672     152.470  -5.807 -49.878  1.00  4.110          N  
ATOM  10253  H   ASN A 672     150.537  -3.523 -51.811  1.00  3.380          H  
ATOM  10254  HA  ASN A 672     149.916  -6.202 -52.912  1.00  3.580          H  
ATOM  10255 1HB  ASN A 672     150.164  -5.129 -50.070  1.00  4.930          H  
ATOM  10256 2HB  ASN A 672     149.627  -6.741 -50.450  1.00  4.930          H  
ATOM  10257 1HD2 ASN A 672     153.425  -6.090 -49.798  1.00  4.930          H  
ATOM  10258 2HD2 ASN A 672     152.138  -5.009 -49.303  1.00  4.930          H  
ATOM  10259  N   GLY A 673     147.636  -4.065 -52.143  1.00  2.270          N  
ATOM  10260  CA  GLY A 673     146.170  -3.837 -51.927  1.00  1.950          C  
ATOM  10261  C   GLY A 673     145.786  -2.940 -50.691  1.00  1.360          C  
ATOM  10262  O   GLY A 673     146.659  -2.302 -50.096  1.00  1.110          O  
ATOM  10263  H   GLY A 673     148.235  -3.275 -52.412  1.00  2.720          H  
ATOM  10264 1HA  GLY A 673     145.762  -3.375 -52.829  1.00  2.340          H  
ATOM  10265 2HA  GLY A 673     145.666  -4.797 -51.843  1.00  2.340          H  
ATOM  10266  N   ILE A 674     144.468  -2.856 -50.355  1.00  1.180          N  
ATOM  10267  CA  ILE A 674     144.001  -1.925 -49.303  1.00  0.810          C  
ATOM  10268  C   ILE A 674     143.585  -2.685 -48.071  1.00  1.340          C  
ATOM  10269  O   ILE A 674     143.460  -3.889 -48.284  1.00  1.740          O  
ATOM  10270  CB  ILE A 674     142.819  -1.069 -49.823  1.00  1.280          C  
ATOM  10271  CG1 ILE A 674     143.212  -0.282 -51.107  1.00  1.280          C  
ATOM  10272  CG2 ILE A 674     142.285  -0.169 -48.741  1.00  1.280          C  
ATOM  10273  CD1 ILE A 674     144.328   0.658 -50.971  1.00  1.280          C  
ATOM  10274  H   ILE A 674     143.800  -3.477 -50.829  1.00  1.420          H  
ATOM  10275  HA  ILE A 674     144.818  -1.281 -49.016  1.00  0.970          H  
ATOM  10276  HB  ILE A 674     142.033  -1.716 -50.125  1.00  1.540          H  
ATOM  10277 1HG1 ILE A 674     143.479  -0.987 -51.886  1.00  1.540          H  
ATOM  10278 2HG1 ILE A 674     142.363   0.272 -51.424  1.00  1.540          H  
ATOM  10279 1HG2 ILE A 674     141.443   0.395 -49.133  1.00  1.540          H  
ATOM  10280 2HG2 ILE A 674     141.950  -0.754 -47.884  1.00  1.540          H  
ATOM  10281 3HG2 ILE A 674     143.072   0.510 -48.414  1.00  1.540          H  
ATOM  10282 1HD1 ILE A 674     144.496   1.136 -51.903  1.00  1.540          H  
ATOM  10283 2HD1 ILE A 674     144.117   1.413 -50.221  1.00  1.540          H  
ATOM  10284 3HD1 ILE A 674     145.192   0.101 -50.698  1.00  1.540          H  
ATOM  10285  N   VAL A 675     144.301  -2.268 -47.039  1.00  1.440          N  
ATOM  10286  CA  VAL A 675     143.865  -2.568 -45.689  1.00  2.020          C  
ATOM  10287  C   VAL A 675     143.190  -1.438 -44.947  1.00  2.240          C  
ATOM  10288  O   VAL A 675     143.633  -0.287 -44.940  1.00  2.090          O  
ATOM  10289  CB  VAL A 675     145.051  -3.130 -44.869  1.00  2.600          C  
ATOM  10290  CG1 VAL A 675     144.690  -3.321 -43.412  1.00  2.600          C  
ATOM  10291  CG2 VAL A 675     145.410  -4.505 -45.421  1.00  2.600          C  
ATOM  10292  H   VAL A 675     145.277  -2.498 -47.134  1.00  1.730          H  
ATOM  10293  HA  VAL A 675     143.141  -3.372 -45.769  1.00  2.420          H  
ATOM  10294  HB  VAL A 675     145.897  -2.450 -44.939  1.00  3.120          H  
ATOM  10295 1HG1 VAL A 675     145.542  -3.751 -42.898  1.00  3.120          H  
ATOM  10296 2HG1 VAL A 675     144.430  -2.374 -42.943  1.00  3.120          H  
ATOM  10297 3HG1 VAL A 675     143.848  -4.004 -43.331  1.00  3.120          H  
ATOM  10298 1HG2 VAL A 675     146.248  -4.915 -44.861  1.00  3.120          H  
ATOM  10299 2HG2 VAL A 675     144.557  -5.165 -45.314  1.00  3.120          H  
ATOM  10300 3HG2 VAL A 675     145.675  -4.431 -46.466  1.00  3.120          H  
ATOM  10301  N   ARG A 676     142.076  -1.789 -44.328  1.00  2.680          N  
ATOM  10302  CA  ARG A 676     141.301  -0.862 -43.542  1.00  3.020          C  
ATOM  10303  C   ARG A 676     141.353  -1.138 -42.050  1.00  3.570          C  
ATOM  10304  O   ARG A 676     141.211  -2.281 -41.619  1.00  3.870          O  
ATOM  10305  CB  ARG A 676     139.871  -0.969 -43.947  1.00  4.090          C  
ATOM  10306  CG  ARG A 676     138.892  -0.118 -43.202  1.00  4.090          C  
ATOM  10307  CD  ARG A 676     137.595  -0.278 -43.811  1.00  4.090          C  
ATOM  10308  NE  ARG A 676     137.156  -1.652 -43.629  1.00  4.090          N  
ATOM  10309  CZ  ARG A 676     136.399  -2.127 -42.623  1.00  4.090          C  
ATOM  10310  NH1 ARG A 676     135.891  -1.324 -41.707  1.00  4.090          N  
ATOM  10311  NH2 ARG A 676     136.149  -3.434 -42.564  1.00  4.090          N  
ATOM  10312  H   ARG A 676     141.755  -2.759 -44.413  1.00  3.220          H  
ATOM  10313  HA  ARG A 676     141.668   0.137 -43.740  1.00  3.620          H  
ATOM  10314 1HB  ARG A 676     139.789  -0.721 -45.002  1.00  4.910          H  
ATOM  10315 2HB  ARG A 676     139.577  -2.005 -43.814  1.00  4.910          H  
ATOM  10316 1HG  ARG A 676     138.808  -0.439 -42.163  1.00  4.910          H  
ATOM  10317 2HG  ARG A 676     139.196   0.908 -43.241  1.00  4.910          H  
ATOM  10318 1HD  ARG A 676     136.873   0.397 -43.372  1.00  4.910          H  
ATOM  10319 2HD  ARG A 676     137.681  -0.079 -44.871  1.00  4.910          H  
ATOM  10320  HE  ARG A 676     137.492  -2.328 -44.293  1.00  4.910          H  
ATOM  10321 1HH1 ARG A 676     136.037  -0.303 -41.737  1.00  4.910          H  
ATOM  10322 2HH1 ARG A 676     135.304  -1.701 -40.985  1.00  4.910          H  
ATOM  10323 1HH2 ARG A 676     136.538  -4.063 -43.261  1.00  4.910          H  
ATOM  10324 2HH2 ARG A 676     135.572  -3.802 -41.824  1.00  4.910          H  
ATOM  10325  N   ILE A 677     141.451  -0.073 -41.268  1.00  3.800          N  
ATOM  10326  CA  ILE A 677     141.361  -0.181 -39.824  1.00  4.330          C  
ATOM  10327  C   ILE A 677     140.030   0.394 -39.364  1.00  4.800          C  
ATOM  10328  O   ILE A 677     139.811   1.610 -39.473  1.00  4.850          O  
ATOM  10329  CB  ILE A 677     142.465   0.598 -39.107  1.00  5.850          C  
ATOM  10330  CG1 ILE A 677     143.820   0.048 -39.523  1.00  5.850          C  
ATOM  10331  CG2 ILE A 677     142.235   0.552 -37.564  1.00  5.850          C  
ATOM  10332  CD1 ILE A 677     144.976   0.893 -39.104  1.00  5.850          C  
ATOM  10333  H   ILE A 677     141.602   0.831 -41.726  1.00  4.560          H  
ATOM  10334  HA  ILE A 677     141.468  -1.220 -39.559  1.00  5.200          H  
ATOM  10335  HB  ILE A 677     142.429   1.609 -39.416  1.00  7.020          H  
ATOM  10336 1HG1 ILE A 677     143.944  -0.942 -39.097  1.00  7.020          H  
ATOM  10337 2HG1 ILE A 677     143.844  -0.039 -40.607  1.00  7.020          H  
ATOM  10338 1HG2 ILE A 677     142.993   1.114 -37.059  1.00  7.020          H  
ATOM  10339 2HG2 ILE A 677     141.273   0.981 -37.305  1.00  7.020          H  
ATOM  10340 3HG2 ILE A 677     142.262  -0.468 -37.216  1.00  7.020          H  
ATOM  10341 1HD1 ILE A 677     145.894   0.443 -39.446  1.00  7.020          H  
ATOM  10342 2HD1 ILE A 677     144.874   1.873 -39.548  1.00  7.020          H  
ATOM  10343 3HD1 ILE A 677     145.017   0.989 -38.034  1.00  7.020          H  
ATOM  10344  N   PRO A 678     139.138  -0.406 -38.763  1.00  5.220          N  
ATOM  10345  CA  PRO A 678     137.827   0.007 -38.312  1.00  5.640          C  
ATOM  10346  C   PRO A 678     137.932   0.771 -36.997  1.00  6.160          C  
ATOM  10347  O   PRO A 678     137.507   0.278 -35.947  1.00  6.670          O  
ATOM  10348  CB  PRO A 678     137.089  -1.335 -38.200  1.00  8.460          C  
ATOM  10349  CG  PRO A 678     138.151  -2.341 -37.848  1.00  8.460          C  
ATOM  10350  CD  PRO A 678     139.417  -1.849 -38.555  1.00  8.460          C  
ATOM  10351  HA  PRO A 678     137.364   0.637 -39.084  1.00  6.770          H  
ATOM  10352 1HB  PRO A 678     136.299  -1.267 -37.431  1.00 10.150          H  
ATOM  10353 2HB  PRO A 678     136.593  -1.566 -39.135  1.00 10.150          H  
ATOM  10354 1HG  PRO A 678     138.239  -2.433 -36.779  1.00 10.150          H  
ATOM  10355 2HG  PRO A 678     137.846  -3.334 -38.209  1.00 10.150          H  
ATOM  10356 1HD  PRO A 678     140.267  -1.986 -37.879  1.00 10.150          H  
ATOM  10357 2HD  PRO A 678     139.544  -2.376 -39.520  1.00 10.150          H  
ATOM  10358  N   VAL A 679     138.522   1.967 -37.094  1.00  6.070          N  
ATOM  10359  CA  VAL A 679     138.844   2.891 -36.003  1.00  6.510          C  
ATOM  10360  C   VAL A 679     137.649   3.231 -35.120  1.00  7.090          C  
ATOM  10361  O   VAL A 679     137.822   3.717 -34.007  1.00  7.510          O  
ATOM  10362  CB  VAL A 679     139.449   4.194 -36.575  1.00  8.940          C  
ATOM  10363  CG1 VAL A 679     138.362   5.059 -37.218  1.00  8.940          C  
ATOM  10364  CG2 VAL A 679     140.210   4.959 -35.483  1.00  8.940          C  
ATOM  10365  H   VAL A 679     138.831   2.218 -38.034  1.00  7.280          H  
ATOM  10366  HA  VAL A 679     139.602   2.425 -35.383  1.00  7.810          H  
ATOM  10367  HB  VAL A 679     140.142   3.920 -37.374  1.00 10.730          H  
ATOM  10368 1HG1 VAL A 679     138.829   5.940 -37.652  1.00 10.730          H  
ATOM  10369 2HG1 VAL A 679     137.850   4.506 -37.985  1.00 10.730          H  
ATOM  10370 3HG1 VAL A 679     137.638   5.380 -36.476  1.00 10.730          H  
ATOM  10371 1HG2 VAL A 679     140.647   5.853 -35.913  1.00 10.730          H  
ATOM  10372 2HG2 VAL A 679     139.541   5.253 -34.681  1.00 10.730          H  
ATOM  10373 3HG2 VAL A 679     140.995   4.328 -35.079  1.00 10.730          H  
ATOM  10374  N   GLN A 680     136.432   3.025 -35.621  1.00  7.100          N  
ATOM  10375  CA  GLN A 680     135.249   3.320 -34.834  1.00  7.650          C  
ATOM  10376  C   GLN A 680     135.058   2.270 -33.728  1.00  8.020          C  
ATOM  10377  O   GLN A 680     134.321   2.501 -32.767  1.00  8.520          O  
ATOM  10378  CB  GLN A 680     133.992   3.382 -35.714  1.00 10.490          C  
ATOM  10379  CG  GLN A 680     133.948   4.551 -36.738  1.00 10.490          C  
ATOM  10380  CD  GLN A 680     132.596   4.605 -37.470  1.00 10.490          C  
ATOM  10381  OE1 GLN A 680     131.661   3.935 -37.017  1.00 10.490          O  
ATOM  10382  NE2 GLN A 680     132.460   5.370 -38.555  1.00 10.490          N  
ATOM  10383  H   GLN A 680     136.353   2.642 -36.556  1.00  8.520          H  
ATOM  10384  HA  GLN A 680     135.385   4.290 -34.358  1.00  9.180          H  
ATOM  10385 1HB  GLN A 680     133.901   2.449 -36.272  1.00 12.590          H  
ATOM  10386 2HB  GLN A 680     133.114   3.461 -35.073  1.00 12.590          H  
ATOM  10387 1HG  GLN A 680     134.102   5.493 -36.215  1.00 12.590          H  
ATOM  10388 2HG  GLN A 680     134.736   4.402 -37.484  1.00 12.590          H  
ATOM  10389 1HE2 GLN A 680     131.581   5.407 -39.020  1.00 12.590          H  
ATOM  10390 2HE2 GLN A 680     133.230   5.907 -38.965  1.00 12.590          H  
ATOM  10391  N   GLU A 681     135.686   1.100 -33.893  1.00  7.790          N  
ATOM  10392  CA  GLU A 681     135.585   0.008 -32.933  1.00  8.150          C  
ATOM  10393  C   GLU A 681     136.928  -0.317 -32.265  1.00  8.190          C  
ATOM  10394  O   GLU A 681     136.958  -0.750 -31.109  1.00  8.590          O  
ATOM  10395  CB  GLU A 681     135.027  -1.252 -33.608  1.00 11.270          C  
ATOM  10396  CG  GLU A 681     133.592  -1.113 -34.142  1.00 11.270          C  
ATOM  10397  CD  GLU A 681     133.066  -2.390 -34.775  1.00 11.270          C  
ATOM  10398  OE1 GLU A 681     133.797  -3.352 -34.820  1.00 11.270          O  
ATOM  10399  OE2 GLU A 681     131.938  -2.397 -35.211  1.00 11.270          O  
ATOM  10400  H   GLU A 681     136.292   0.977 -34.701  1.00  9.350          H  
ATOM  10401  HA  GLU A 681     134.891   0.307 -32.149  1.00  9.780          H  
ATOM  10402 1HB  GLU A 681     135.673  -1.520 -34.448  1.00 13.520          H  
ATOM  10403 2HB  GLU A 681     135.048  -2.081 -32.902  1.00 13.520          H  
ATOM  10404 1HG  GLU A 681     132.938  -0.826 -33.319  1.00 13.520          H  
ATOM  10405 2HG  GLU A 681     133.570  -0.311 -34.880  1.00 13.520          H  
ATOM  10406  N   THR A 682     138.031  -0.139 -33.001  1.00  7.770          N  
ATOM  10407  CA  THR A 682     139.355  -0.498 -32.498  1.00  7.700          C  
ATOM  10408  C   THR A 682     140.003   0.561 -31.625  1.00  7.730          C  
ATOM  10409  O   THR A 682     139.645   1.738 -31.638  1.00  7.720          O  
ATOM  10410  CB  THR A 682     140.350  -0.761 -33.650  1.00 10.810          C  
ATOM  10411  OG1 THR A 682     140.526   0.427 -34.410  1.00 10.810          O  
ATOM  10412  CG2 THR A 682     139.847  -1.833 -34.537  1.00 10.810          C  
ATOM  10413  H   THR A 682     137.942   0.213 -33.954  1.00  9.320          H  
ATOM  10414  HA  THR A 682     139.257  -1.407 -31.904  1.00  9.240          H  
ATOM  10415  HB  THR A 682     141.303  -1.038 -33.243  1.00 12.970          H  
ATOM  10416  HG1 THR A 682     140.906   1.117 -33.851  1.00 12.970          H  
ATOM  10417 1HG2 THR A 682     140.555  -2.002 -35.345  1.00 12.970          H  
ATOM  10418 2HG2 THR A 682     139.714  -2.745 -33.971  1.00 12.970          H  
ATOM  10419 3HG2 THR A 682     138.905  -1.522 -34.931  1.00 12.970          H  
ATOM  10420  N   ASP A 683     141.034   0.142 -30.908  1.00  7.800          N  
ATOM  10421  CA  ASP A 683     141.882   1.023 -30.136  1.00  7.790          C  
ATOM  10422  C   ASP A 683     143.137   1.256 -30.959  1.00  7.160          C  
ATOM  10423  O   ASP A 683     144.012   0.381 -31.025  1.00  6.950          O  
ATOM  10424  CB  ASP A 683     142.167   0.411 -28.754  1.00 10.910          C  
ATOM  10425  CG  ASP A 683     143.057   1.265 -27.838  1.00 10.910          C  
ATOM  10426  OD1 ASP A 683     143.858   2.025 -28.363  1.00 10.910          O  
ATOM  10427  OD2 ASP A 683     142.936   1.154 -26.605  1.00 10.910          O  
ATOM  10428  H   ASP A 683     141.269  -0.843 -30.913  1.00  9.360          H  
ATOM  10429  HA  ASP A 683     141.375   1.979 -29.994  1.00  9.350          H  
ATOM  10430 1HB  ASP A 683     141.219   0.238 -28.244  1.00 13.090          H  
ATOM  10431 2HB  ASP A 683     142.638  -0.560 -28.881  1.00 13.090          H  
ATOM  10432  N   ILE A 684     143.182   2.390 -31.656  1.00  6.900          N  
ATOM  10433  CA  ILE A 684     144.281   2.679 -32.563  1.00  6.300          C  
ATOM  10434  C   ILE A 684     145.631   2.811 -31.857  1.00  6.210          C  
ATOM  10435  O   ILE A 684     146.663   2.475 -32.440  1.00  5.680          O  
ATOM  10436  CB  ILE A 684     143.952   3.911 -33.439  1.00  9.060          C  
ATOM  10437  CG1 ILE A 684     144.996   4.088 -34.596  1.00  9.060          C  
ATOM  10438  CG2 ILE A 684     143.839   5.177 -32.612  1.00  9.060          C  
ATOM  10439  CD1 ILE A 684     145.030   2.983 -35.626  1.00  9.060          C  
ATOM  10440  H   ILE A 684     142.422   3.050 -31.549  1.00  8.280          H  
ATOM  10441  HA  ILE A 684     144.350   1.830 -33.230  1.00  7.560          H  
ATOM  10442  HB  ILE A 684     142.991   3.735 -33.910  1.00 10.870          H  
ATOM  10443 1HG1 ILE A 684     144.773   5.014 -35.107  1.00 10.870          H  
ATOM  10444 2HG1 ILE A 684     145.992   4.179 -34.163  1.00 10.870          H  
ATOM  10445 1HG2 ILE A 684     143.559   6.001 -33.261  1.00 10.870          H  
ATOM  10446 2HG2 ILE A 684     143.081   5.059 -31.847  1.00 10.870          H  
ATOM  10447 3HG2 ILE A 684     144.793   5.416 -32.142  1.00 10.870          H  
ATOM  10448 1HD1 ILE A 684     145.775   3.225 -36.358  1.00 10.870          H  
ATOM  10449 2HD1 ILE A 684     145.292   2.040 -35.173  1.00 10.870          H  
ATOM  10450 3HD1 ILE A 684     144.061   2.905 -36.100  1.00 10.870          H  
ATOM  10451  N   SER A 685     145.650   3.316 -30.618  1.00  6.730          N  
ATOM  10452  CA  SER A 685     146.914   3.441 -29.903  1.00  6.680          C  
ATOM  10453  C   SER A 685     147.492   2.056 -29.649  1.00  6.640          C  
ATOM  10454  O   SER A 685     148.705   1.822 -29.820  1.00  6.340          O  
ATOM  10455  CB  SER A 685     146.711   4.153 -28.575  1.00  9.370          C  
ATOM  10456  OG  SER A 685     146.322   5.491 -28.755  1.00  9.370          O  
ATOM  10457  H   SER A 685     144.788   3.607 -30.168  1.00  8.080          H  
ATOM  10458  HA  SER A 685     147.612   4.009 -30.519  1.00  8.020          H  
ATOM  10459 1HB  SER A 685     145.946   3.625 -28.000  1.00 11.250          H  
ATOM  10460 2HB  SER A 685     147.634   4.114 -28.000  1.00 11.250          H  
ATOM  10461  HG  SER A 685     146.213   5.853 -27.871  1.00 11.250          H  
ATOM  10462  N   LYS A 686     146.618   1.125 -29.245  1.00  6.960          N  
ATOM  10463  CA  LYS A 686     147.078  -0.228 -28.994  1.00  7.020          C  
ATOM  10464  C   LYS A 686     147.446  -0.912 -30.292  1.00  6.500          C  
ATOM  10465  O   LYS A 686     148.501  -1.540 -30.373  1.00  6.340          O  
ATOM  10466  CB  LYS A 686     146.036  -1.044 -28.243  1.00  9.800          C  
ATOM  10467  CG  LYS A 686     145.865  -0.618 -26.803  1.00  9.800          C  
ATOM  10468  CD  LYS A 686     144.860  -1.497 -26.061  1.00  9.800          C  
ATOM  10469  CE  LYS A 686     144.688  -1.033 -24.616  1.00  9.800          C  
ATOM  10470  NZ  LYS A 686     143.944   0.284 -24.530  1.00  9.800          N  
ATOM  10471  H   LYS A 686     145.633   1.400 -29.070  1.00  8.350          H  
ATOM  10472  HA  LYS A 686     147.976  -0.179 -28.380  1.00  8.420          H  
ATOM  10473 1HB  LYS A 686     145.074  -0.943 -28.746  1.00 11.760          H  
ATOM  10474 2HB  LYS A 686     146.306  -2.093 -28.262  1.00 11.760          H  
ATOM  10475 1HG  LYS A 686     146.829  -0.687 -26.302  1.00 11.760          H  
ATOM  10476 2HG  LYS A 686     145.545   0.418 -26.777  1.00 11.760          H  
ATOM  10477 1HD  LYS A 686     143.893  -1.443 -26.564  1.00 11.760          H  
ATOM  10478 2HD  LYS A 686     145.200  -2.532 -26.068  1.00 11.760          H  
ATOM  10479 1HE  LYS A 686     144.138  -1.787 -24.057  1.00 11.760          H  
ATOM  10480 2HE  LYS A 686     145.673  -0.908 -24.168  1.00 11.760          H  
ATOM  10481 1HZ  LYS A 686     143.856   0.563 -23.573  1.00 11.760          H  
ATOM  10482 2HZ  LYS A 686     144.436   1.008 -25.042  1.00 11.760          H  
ATOM  10483 3HZ  LYS A 686     143.004   0.198 -24.934  1.00 11.760          H  
ATOM  10484  N   LEU A 687     146.633  -0.744 -31.337  1.00  6.250          N  
ATOM  10485  CA  LEU A 687     146.911  -1.406 -32.598  1.00  5.790          C  
ATOM  10486  C   LEU A 687     148.269  -0.987 -33.125  1.00  5.370          C  
ATOM  10487  O   LEU A 687     149.040  -1.842 -33.556  1.00  5.180          O  
ATOM  10488  CB  LEU A 687     145.821  -1.094 -33.622  1.00  8.290          C  
ATOM  10489  CG  LEU A 687     145.979  -1.716 -35.035  1.00  8.290          C  
ATOM  10490  CD1 LEU A 687     146.015  -3.258 -34.983  1.00  8.290          C  
ATOM  10491  CD2 LEU A 687     144.826  -1.256 -35.889  1.00  8.290          C  
ATOM  10492  H   LEU A 687     145.773  -0.201 -31.234  1.00  7.500          H  
ATOM  10493  HA  LEU A 687     146.924  -2.476 -32.413  1.00  6.950          H  
ATOM  10494 1HB  LEU A 687     144.869  -1.373 -33.210  1.00  9.950          H  
ATOM  10495 2HB  LEU A 687     145.813  -0.017 -33.757  1.00  9.950          H  
ATOM  10496  HG  LEU A 687     146.903  -1.370 -35.469  1.00  9.950          H  
ATOM  10497 1HD1 LEU A 687     146.122  -3.625 -35.999  1.00  9.950          H  
ATOM  10498 2HD1 LEU A 687     146.860  -3.601 -34.390  1.00  9.950          H  
ATOM  10499 3HD1 LEU A 687     145.105  -3.651 -34.562  1.00  9.950          H  
ATOM  10500 1HD2 LEU A 687     144.936  -1.663 -36.895  1.00  9.950          H  
ATOM  10501 2HD2 LEU A 687     143.885  -1.599 -35.458  1.00  9.950          H  
ATOM  10502 3HD2 LEU A 687     144.828  -0.177 -35.934  1.00  9.950          H  
ATOM  10503  N   VAL A 688     148.582   0.310 -33.071  1.00  5.280          N  
ATOM  10504  CA  VAL A 688     149.878   0.780 -33.518  1.00  4.910          C  
ATOM  10505  C   VAL A 688     151.002   0.153 -32.701  1.00  5.060          C  
ATOM  10506  O   VAL A 688     152.006  -0.263 -33.283  1.00  4.730          O  
ATOM  10507  CB  VAL A 688     149.933   2.318 -33.478  1.00  7.020          C  
ATOM  10508  CG1 VAL A 688     151.346   2.828 -33.682  1.00  7.020          C  
ATOM  10509  CG2 VAL A 688     149.045   2.873 -34.625  1.00  7.020          C  
ATOM  10510  H   VAL A 688     147.893   0.987 -32.727  1.00  6.340          H  
ATOM  10511  HA  VAL A 688     150.003   0.475 -34.552  1.00  5.890          H  
ATOM  10512  HB  VAL A 688     149.566   2.664 -32.506  1.00  8.430          H  
ATOM  10513 1HG1 VAL A 688     151.319   3.901 -33.642  1.00  8.430          H  
ATOM  10514 2HG1 VAL A 688     152.005   2.462 -32.895  1.00  8.430          H  
ATOM  10515 3HG1 VAL A 688     151.721   2.511 -34.628  1.00  8.430          H  
ATOM  10516 1HG2 VAL A 688     149.055   3.964 -34.606  1.00  8.430          H  
ATOM  10517 2HG2 VAL A 688     149.423   2.527 -35.584  1.00  8.430          H  
ATOM  10518 3HG2 VAL A 688     148.026   2.524 -34.500  1.00  8.430          H  
ATOM  10519  N   THR A 689     150.855   0.086 -31.371  1.00  5.580          N  
ATOM  10520  CA  THR A 689     151.874  -0.538 -30.529  1.00  5.770          C  
ATOM  10521  C   THR A 689     152.092  -1.996 -30.941  1.00  5.710          C  
ATOM  10522  O   THR A 689     153.237  -2.451 -31.081  1.00  5.530          O  
ATOM  10523  CB  THR A 689     151.474  -0.480 -29.036  1.00  8.000          C  
ATOM  10524  OG1 THR A 689     151.363   0.894 -28.622  1.00  8.000          O  
ATOM  10525  CG2 THR A 689     152.526  -1.196 -28.170  1.00  8.000          C  
ATOM  10526  H   THR A 689     150.032   0.508 -30.929  1.00  6.700          H  
ATOM  10527  HA  THR A 689     152.812   0.001 -30.662  1.00  6.920          H  
ATOM  10528  HB  THR A 689     150.511  -0.966 -28.900  1.00  9.600          H  
ATOM  10529  HG1 THR A 689     150.589   1.306 -29.058  1.00  9.600          H  
ATOM  10530 1HG2 THR A 689     152.225  -1.140 -27.126  1.00  9.600          H  
ATOM  10531 2HG2 THR A 689     152.610  -2.244 -28.460  1.00  9.600          H  
ATOM  10532 3HG2 THR A 689     153.491  -0.708 -28.297  1.00  9.600          H  
ATOM  10533  N   TYR A 690     150.992  -2.729 -31.138  1.00  5.880          N  
ATOM  10534  CA  TYR A 690     151.052  -4.120 -31.556  1.00  5.900          C  
ATOM  10535  C   TYR A 690     151.778  -4.270 -32.902  1.00  5.370          C  
ATOM  10536  O   TYR A 690     152.686  -5.104 -33.039  1.00  5.360          O  
ATOM  10537  CB  TYR A 690     149.614  -4.679 -31.687  1.00  8.250          C  
ATOM  10538  CG  TYR A 690     148.911  -5.274 -30.430  1.00  8.250          C  
ATOM  10539  CD1 TYR A 690     147.939  -4.554 -29.765  1.00  8.250          C  
ATOM  10540  CD2 TYR A 690     149.182  -6.573 -30.003  1.00  8.250          C  
ATOM  10541  CE1 TYR A 690     147.272  -5.079 -28.691  1.00  8.250          C  
ATOM  10542  CE2 TYR A 690     148.487  -7.100 -28.926  1.00  8.250          C  
ATOM  10543  CZ  TYR A 690     147.548  -6.354 -28.273  1.00  8.250          C  
ATOM  10544  OH  TYR A 690     146.868  -6.876 -27.196  1.00  8.250          O  
ATOM  10545  H   TYR A 690     150.081  -2.290 -30.975  1.00  7.060          H  
ATOM  10546  HA  TYR A 690     151.603  -4.685 -30.806  1.00  7.080          H  
ATOM  10547 1HB  TYR A 690     148.994  -3.847 -31.998  1.00  9.900          H  
ATOM  10548 2HB  TYR A 690     149.540  -5.377 -32.495  1.00  9.900          H  
ATOM  10549  HD1 TYR A 690     147.687  -3.590 -30.085  1.00  9.900          H  
ATOM  10550  HD2 TYR A 690     149.920  -7.184 -30.504  1.00  9.900          H  
ATOM  10551  HE1 TYR A 690     146.509  -4.491 -28.183  1.00  9.900          H  
ATOM  10552  HE2 TYR A 690     148.687  -8.116 -28.589  1.00  9.900          H  
ATOM  10553  HH  TYR A 690     147.224  -7.747 -26.976  1.00  9.900          H  
ATOM  10554  N   ILE A 691     151.448  -3.401 -33.863  1.00  4.920          N  
ATOM  10555  CA  ILE A 691     152.052  -3.469 -35.184  1.00  4.390          C  
ATOM  10556  C   ILE A 691     153.548  -3.213 -35.107  1.00  4.160          C  
ATOM  10557  O   ILE A 691     154.334  -3.937 -35.736  1.00  4.030          O  
ATOM  10558  CB  ILE A 691     151.433  -2.437 -36.154  1.00  6.360          C  
ATOM  10559  CG1 ILE A 691     149.962  -2.774 -36.468  1.00  6.360          C  
ATOM  10560  CG2 ILE A 691     152.229  -2.495 -37.461  1.00  6.360          C  
ATOM  10561  CD1 ILE A 691     149.194  -1.620 -37.135  1.00  6.360          C  
ATOM  10562  H   ILE A 691     150.699  -2.726 -33.684  1.00  5.900          H  
ATOM  10563  HA  ILE A 691     151.892  -4.467 -35.585  1.00  5.270          H  
ATOM  10564  HB  ILE A 691     151.468  -1.442 -35.721  1.00  7.630          H  
ATOM  10565 1HG1 ILE A 691     149.940  -3.627 -37.141  1.00  7.630          H  
ATOM  10566 2HG1 ILE A 691     149.456  -3.055 -35.559  1.00  7.630          H  
ATOM  10567 1HG2 ILE A 691     151.831  -1.819 -38.187  1.00  7.630          H  
ATOM  10568 2HG2 ILE A 691     153.272  -2.243 -37.307  1.00  7.630          H  
ATOM  10569 3HG2 ILE A 691     152.151  -3.508 -37.831  1.00  7.630          H  
ATOM  10570 1HD1 ILE A 691     148.172  -1.938 -37.334  1.00  7.630          H  
ATOM  10571 2HD1 ILE A 691     149.180  -0.763 -36.468  1.00  7.630          H  
ATOM  10572 3HD1 ILE A 691     149.663  -1.340 -38.061  1.00  7.630          H  
ATOM  10573  N   GLU A 692     153.953  -2.167 -34.383  1.00  4.170          N  
ATOM  10574  CA  GLU A 692     155.366  -1.868 -34.290  1.00  3.910          C  
ATOM  10575  C   GLU A 692     156.137  -3.040 -33.699  1.00  4.230          C  
ATOM  10576  O   GLU A 692     157.251  -3.311 -34.151  1.00  3.960          O  
ATOM  10577  CB  GLU A 692     155.627  -0.576 -33.522  1.00  5.580          C  
ATOM  10578  CG  GLU A 692     157.113  -0.162 -33.508  1.00  5.580          C  
ATOM  10579  CD  GLU A 692     157.343   1.241 -32.992  1.00  5.580          C  
ATOM  10580  OE1 GLU A 692     156.379   1.917 -32.699  1.00  5.580          O  
ATOM  10581  OE2 GLU A 692     158.471   1.649 -32.909  1.00  5.580          O  
ATOM  10582  H   GLU A 692     153.266  -1.576 -33.902  1.00  5.000          H  
ATOM  10583  HA  GLU A 692     155.737  -1.708 -35.299  1.00  4.690          H  
ATOM  10584 1HB  GLU A 692     155.047   0.229 -33.960  1.00  6.690          H  
ATOM  10585 2HB  GLU A 692     155.288  -0.696 -32.490  1.00  6.690          H  
ATOM  10586 1HG  GLU A 692     157.667  -0.860 -32.875  1.00  6.690          H  
ATOM  10587 2HG  GLU A 692     157.510  -0.246 -34.520  1.00  6.690          H  
ATOM  10588  N   LYS A 693     155.571  -3.746 -32.700  1.00  4.840          N  
ATOM  10589  CA  LYS A 693     156.277  -4.893 -32.135  1.00  5.230          C  
ATOM  10590  C   LYS A 693     156.457  -5.992 -33.186  1.00  5.200          C  
ATOM  10591  O   LYS A 693     157.511  -6.624 -33.247  1.00  5.240          O  
ATOM  10592  CB  LYS A 693     155.550  -5.487 -30.942  1.00  7.170          C  
ATOM  10593  CG  LYS A 693     156.342  -6.603 -30.205  1.00  7.170          C  
ATOM  10594  CD  LYS A 693     157.532  -6.046 -29.412  1.00  7.170          C  
ATOM  10595  CE  LYS A 693     158.107  -7.089 -28.460  1.00  7.170          C  
ATOM  10596  NZ  LYS A 693     159.299  -6.570 -27.712  1.00  7.170          N  
ATOM  10597  H   LYS A 693     154.677  -3.433 -32.301  1.00  5.810          H  
ATOM  10598  HA  LYS A 693     157.263  -4.559 -31.820  1.00  6.280          H  
ATOM  10599 1HB  LYS A 693     155.319  -4.692 -30.231  1.00  8.600          H  
ATOM  10600 2HB  LYS A 693     154.597  -5.910 -31.272  1.00  8.600          H  
ATOM  10601 1HG  LYS A 693     155.708  -7.206 -29.595  1.00  8.600          H  
ATOM  10602 2HG  LYS A 693     156.764  -7.249 -30.948  1.00  8.600          H  
ATOM  10603 1HD  LYS A 693     158.326  -5.741 -30.101  1.00  8.600          H  
ATOM  10604 2HD  LYS A 693     157.217  -5.175 -28.840  1.00  8.600          H  
ATOM  10605 1HE  LYS A 693     157.335  -7.354 -27.750  1.00  8.600          H  
ATOM  10606 2HE  LYS A 693     158.391  -7.976 -29.012  1.00  8.600          H  
ATOM  10607 1HZ  LYS A 693     159.645  -7.273 -27.069  1.00  8.600          H  
ATOM  10608 2HZ  LYS A 693     160.035  -6.332 -28.367  1.00  8.600          H  
ATOM  10609 3HZ  LYS A 693     159.036  -5.747 -27.185  1.00  8.600          H  
ATOM  10610  N   SER A 694     155.449  -6.228 -34.039  1.00  5.180          N  
ATOM  10611  CA  SER A 694     155.609  -7.261 -35.068  1.00  5.270          C  
ATOM  10612  C   SER A 694     156.837  -6.930 -35.900  1.00  4.780          C  
ATOM  10613  O   SER A 694     157.697  -7.790 -36.154  1.00  4.980          O  
ATOM  10614  CB  SER A 694     154.432  -7.301 -36.032  1.00  7.340          C  
ATOM  10615  OG  SER A 694     154.602  -8.333 -36.994  1.00  7.340          O  
ATOM  10616  H   SER A 694     154.556  -5.731 -33.917  1.00  6.220          H  
ATOM  10617  HA  SER A 694     155.743  -8.230 -34.590  1.00  6.320          H  
ATOM  10618 1HB  SER A 694     153.508  -7.414 -35.517  1.00  8.810          H  
ATOM  10619 2HB  SER A 694     154.373  -6.348 -36.552  1.00  8.810          H  
ATOM  10620  HG  SER A 694     153.824  -8.289 -37.587  1.00  8.810          H  
ATOM  10621  N   ILE A 695     156.939  -5.651 -36.284  1.00  4.170          N  
ATOM  10622  CA  ILE A 695     158.042  -5.179 -37.098  1.00  3.660          C  
ATOM  10623  C   ILE A 695     159.371  -5.333 -36.358  1.00  3.690          C  
ATOM  10624  O   ILE A 695     160.334  -5.860 -36.925  1.00  3.780          O  
ATOM  10625  CB  ILE A 695     157.831  -3.695 -37.497  1.00  5.330          C  
ATOM  10626  CG1 ILE A 695     156.602  -3.570 -38.457  1.00  5.330          C  
ATOM  10627  CG2 ILE A 695     159.113  -3.135 -38.149  1.00  5.330          C  
ATOM  10628  CD1 ILE A 695     156.103  -2.134 -38.671  1.00  5.330          C  
ATOM  10629  H   ILE A 695     156.175  -5.012 -36.024  1.00  5.000          H  
ATOM  10630  HA  ILE A 695     158.080  -5.783 -38.006  1.00  4.390          H  
ATOM  10631  HB  ILE A 695     157.604  -3.114 -36.610  1.00  6.390          H  
ATOM  10632 1HG1 ILE A 695     156.865  -3.994 -39.429  1.00  6.390          H  
ATOM  10633 2HG1 ILE A 695     155.776  -4.151 -38.046  1.00  6.390          H  
ATOM  10634 1HG2 ILE A 695     158.974  -2.097 -38.416  1.00  6.390          H  
ATOM  10635 2HG2 ILE A 695     159.946  -3.201 -37.458  1.00  6.390          H  
ATOM  10636 3HG2 ILE A 695     159.343  -3.710 -39.040  1.00  6.390          H  
ATOM  10637 1HD1 ILE A 695     155.248  -2.140 -39.337  1.00  6.390          H  
ATOM  10638 2HD1 ILE A 695     155.805  -1.713 -37.715  1.00  6.390          H  
ATOM  10639 3HD1 ILE A 695     156.878  -1.521 -39.110  1.00  6.390          H  
ATOM  10640  N   GLU A 696     159.440  -4.867 -35.104  1.00  3.700          N  
ATOM  10641  CA  GLU A 696     160.680  -4.959 -34.348  1.00  3.680          C  
ATOM  10642  C   GLU A 696     161.156  -6.386 -34.193  1.00  4.390          C  
ATOM  10643  O   GLU A 696     162.343  -6.668 -34.385  1.00  4.420          O  
ATOM  10644  CB  GLU A 696     160.541  -4.359 -32.945  1.00  5.160          C  
ATOM  10645  CG  GLU A 696     161.862  -4.383 -32.124  1.00  5.160          C  
ATOM  10646  CD  GLU A 696     161.738  -3.793 -30.745  1.00  5.160          C  
ATOM  10647  OE1 GLU A 696     160.651  -3.434 -30.362  1.00  5.160          O  
ATOM  10648  OE2 GLU A 696     162.735  -3.697 -30.072  1.00  5.160          O  
ATOM  10649  H   GLU A 696     158.618  -4.423 -34.687  1.00  4.440          H  
ATOM  10650  HA  GLU A 696     161.445  -4.402 -34.885  1.00  4.420          H  
ATOM  10651 1HB  GLU A 696     160.193  -3.327 -33.021  1.00  6.190          H  
ATOM  10652 2HB  GLU A 696     159.784  -4.918 -32.390  1.00  6.190          H  
ATOM  10653 1HG  GLU A 696     162.194  -5.415 -32.016  1.00  6.190          H  
ATOM  10654 2HG  GLU A 696     162.630  -3.846 -32.678  1.00  6.190          H  
ATOM  10655  N   VAL A 697     160.251  -7.299 -33.856  1.00  4.990          N  
ATOM  10656  CA  VAL A 697     160.698  -8.649 -33.638  1.00  5.660          C  
ATOM  10657  C   VAL A 697     161.150  -9.306 -34.924  1.00  5.790          C  
ATOM  10658  O   VAL A 697     162.201  -9.942 -34.924  1.00  6.060          O  
ATOM  10659  CB  VAL A 697     159.658  -9.506 -32.913  1.00  7.660          C  
ATOM  10660  CG1 VAL A 697     160.144 -10.964 -32.844  1.00  7.660          C  
ATOM  10661  CG2 VAL A 697     159.464  -8.949 -31.518  1.00  7.660          C  
ATOM  10662  H   VAL A 697     159.270  -7.033 -33.719  1.00  5.990          H  
ATOM  10663  HA  VAL A 697     161.559  -8.602 -32.980  1.00  6.790          H  
ATOM  10664  HB  VAL A 697     158.715  -9.484 -33.465  1.00  9.190          H  
ATOM  10665 1HG1 VAL A 697     159.416 -11.577 -32.329  1.00  9.190          H  
ATOM  10666 2HG1 VAL A 697     160.290 -11.351 -33.835  1.00  9.190          H  
ATOM  10667 3HG1 VAL A 697     161.092 -11.005 -32.304  1.00  9.190          H  
ATOM  10668 1HG2 VAL A 697     158.736  -9.547 -30.983  1.00  9.190          H  
ATOM  10669 2HG2 VAL A 697     160.412  -8.973 -30.990  1.00  9.190          H  
ATOM  10670 3HG2 VAL A 697     159.117  -7.920 -31.589  1.00  9.190          H  
ATOM  10671  N   ASP A 698     160.404  -9.201 -36.036  1.00  5.680          N  
ATOM  10672  CA  ASP A 698     160.938  -9.896 -37.204  1.00  5.950          C  
ATOM  10673  C   ASP A 698     162.290  -9.271 -37.600  1.00  5.620          C  
ATOM  10674  O   ASP A 698     163.148  -9.963 -38.160  1.00  6.050          O  
ATOM  10675  CB  ASP A 698     159.988  -9.971 -38.396  1.00  8.220          C  
ATOM  10676  CG  ASP A 698     160.413 -11.184 -39.359  1.00  8.220          C  
ATOM  10677  OD1 ASP A 698     160.408 -12.277 -38.854  1.00  8.220          O  
ATOM  10678  OD2 ASP A 698     160.641 -11.023 -40.554  1.00  8.220          O  
ATOM  10679  H   ASP A 698     159.513  -8.688 -36.050  1.00  6.820          H  
ATOM  10680  HA  ASP A 698     161.118 -10.928 -36.916  1.00  7.140          H  
ATOM  10681 1HB  ASP A 698     158.961 -10.122 -38.048  1.00  9.870          H  
ATOM  10682 2HB  ASP A 698     160.018  -9.031 -38.937  1.00  9.870          H  
ATOM  10683  N   ARG A 699     162.498  -7.960 -37.341  1.00  4.920          N  
ATOM  10684  CA  ARG A 699     163.807  -7.383 -37.626  1.00  4.660          C  
ATOM  10685  C   ARG A 699     164.889  -8.059 -36.782  1.00  5.020          C  
ATOM  10686  O   ARG A 699     165.952  -8.397 -37.308  1.00  5.380          O  
ATOM  10687  CB  ARG A 699     163.838  -5.879 -37.390  1.00  6.630          C  
ATOM  10688  CG  ARG A 699     163.115  -5.032 -38.422  1.00  6.630          C  
ATOM  10689  CD  ARG A 699     163.093  -3.607 -38.031  1.00  6.630          C  
ATOM  10690  NE  ARG A 699     162.497  -2.769 -39.066  1.00  6.630          N  
ATOM  10691  CZ  ARG A 699     162.117  -1.481 -38.906  1.00  6.630          C  
ATOM  10692  NH1 ARG A 699     162.255  -0.883 -37.738  1.00  6.630          N  
ATOM  10693  NH2 ARG A 699     161.602  -0.816 -39.929  1.00  6.630          N  
ATOM  10694  H   ARG A 699     161.746  -7.372 -36.961  1.00  5.900          H  
ATOM  10695  HA  ARG A 699     164.037  -7.555 -38.665  1.00  5.590          H  
ATOM  10696 1HB  ARG A 699     163.391  -5.658 -36.428  1.00  7.950          H  
ATOM  10697 2HB  ARG A 699     164.873  -5.544 -37.353  1.00  7.950          H  
ATOM  10698 1HG  ARG A 699     163.640  -5.101 -39.364  1.00  7.950          H  
ATOM  10699 2HG  ARG A 699     162.099  -5.382 -38.556  1.00  7.950          H  
ATOM  10700 1HD  ARG A 699     162.501  -3.508 -37.121  1.00  7.950          H  
ATOM  10701 2HD  ARG A 699     164.110  -3.264 -37.851  1.00  7.950          H  
ATOM  10702  HE  ARG A 699     162.384  -3.182 -39.982  1.00  7.950          H  
ATOM  10703 1HH1 ARG A 699     162.647  -1.383 -36.955  1.00  7.950          H  
ATOM  10704 2HH1 ARG A 699     161.970   0.079 -37.625  1.00  7.950          H  
ATOM  10705 1HH2 ARG A 699     161.497  -1.267 -40.826  1.00  7.950          H  
ATOM  10706 2HH2 ARG A 699     161.316   0.147 -39.816  1.00  7.950          H  
ATOM  10707  N   LEU A 700     164.606  -8.309 -35.495  1.00  5.050          N  
ATOM  10708  CA  LEU A 700     165.568  -8.970 -34.611  1.00  5.390          C  
ATOM  10709  C   LEU A 700     165.878 -10.383 -35.105  1.00  6.220          C  
ATOM  10710  O   LEU A 700     167.023 -10.839 -35.024  1.00  6.480          O  
ATOM  10711  CB  LEU A 700     165.011  -9.020 -33.175  1.00  7.410          C  
ATOM  10712  CG  LEU A 700     164.888  -7.648 -32.420  1.00  7.410          C  
ATOM  10713  CD1 LEU A 700     164.095  -7.851 -31.119  1.00  7.410          C  
ATOM  10714  CD2 LEU A 700     166.275  -7.088 -32.108  1.00  7.410          C  
ATOM  10715  H   LEU A 700     163.723  -7.948 -35.112  1.00  6.060          H  
ATOM  10716  HA  LEU A 700     166.495  -8.407 -34.631  1.00  6.470          H  
ATOM  10717 1HB  LEU A 700     164.019  -9.462 -33.213  1.00  8.890          H  
ATOM  10718 2HB  LEU A 700     165.648  -9.672 -32.583  1.00  8.890          H  
ATOM  10719  HG  LEU A 700     164.351  -6.941 -33.040  1.00  8.890          H  
ATOM  10720 1HD1 LEU A 700     163.997  -6.891 -30.604  1.00  8.890          H  
ATOM  10721 2HD1 LEU A 700     163.109  -8.233 -31.345  1.00  8.890          H  
ATOM  10722 3HD1 LEU A 700     164.617  -8.555 -30.478  1.00  8.890          H  
ATOM  10723 1HD2 LEU A 700     166.163  -6.138 -31.584  1.00  8.890          H  
ATOM  10724 2HD2 LEU A 700     166.820  -7.789 -31.476  1.00  8.890          H  
ATOM  10725 3HD2 LEU A 700     166.834  -6.920 -33.022  1.00  8.890          H  
ATOM  10726  N   VAL A 701     164.856 -11.062 -35.622  1.00  6.620          N  
ATOM  10727  CA  VAL A 701     164.969 -12.414 -36.166  1.00  7.400          C  
ATOM  10728  C   VAL A 701     165.876 -12.424 -37.383  1.00  7.530          C  
ATOM  10729  O   VAL A 701     166.785 -13.253 -37.470  1.00  8.040          O  
ATOM  10730  CB  VAL A 701     163.555 -12.892 -36.512  1.00 10.050          C  
ATOM  10731  CG1 VAL A 701     163.501 -14.203 -37.299  1.00 10.050          C  
ATOM  10732  CG2 VAL A 701     162.836 -13.049 -35.230  1.00 10.050          C  
ATOM  10733  H   VAL A 701     163.940 -10.601 -35.590  1.00  7.940          H  
ATOM  10734  HA  VAL A 701     165.392 -13.062 -35.400  1.00  8.880          H  
ATOM  10735  HB  VAL A 701     163.084 -12.142 -37.109  1.00 12.060          H  
ATOM  10736 1HG1 VAL A 701     162.460 -14.457 -37.497  1.00 12.060          H  
ATOM  10737 2HG1 VAL A 701     164.026 -14.098 -38.247  1.00 12.060          H  
ATOM  10738 3HG1 VAL A 701     163.941 -14.971 -36.734  1.00 12.060          H  
ATOM  10739 1HG2 VAL A 701     161.862 -13.290 -35.457  1.00 12.060          H  
ATOM  10740 2HG2 VAL A 701     163.304 -13.832 -34.633  1.00 12.060          H  
ATOM  10741 3HG2 VAL A 701     162.845 -12.146 -34.672  1.00 12.060          H  
ATOM  10742  N   SER A 702     165.642 -11.499 -38.313  1.00  7.110          N  
ATOM  10743  CA  SER A 702     166.452 -11.403 -39.516  1.00  7.320          C  
ATOM  10744  C   SER A 702     167.910 -11.129 -39.169  1.00  7.300          C  
ATOM  10745  O   SER A 702     168.820 -11.752 -39.737  1.00  7.840          O  
ATOM  10746  CB  SER A 702     165.924 -10.310 -40.412  1.00 10.160          C  
ATOM  10747  OG  SER A 702     166.677 -10.213 -41.592  1.00 10.160          O  
ATOM  10748  H   SER A 702     164.847 -10.862 -38.194  1.00  8.530          H  
ATOM  10749  HA  SER A 702     166.395 -12.351 -40.047  1.00  8.780          H  
ATOM  10750 1HB  SER A 702     164.878 -10.506 -40.650  1.00 12.200          H  
ATOM  10751 2HB  SER A 702     165.964  -9.362 -39.873  1.00 12.200          H  
ATOM  10752  HG  SER A 702     166.294  -9.484 -42.086  1.00 12.200          H  
ATOM  10753  N   GLU A 703     168.152 -10.198 -38.230  1.00  6.700          N  
ATOM  10754  CA  GLU A 703     169.522  -9.897 -37.847  1.00  6.670          C  
ATOM  10755  C   GLU A 703     170.159 -11.113 -37.174  1.00  7.220          C  
ATOM  10756  O   GLU A 703     171.315 -11.444 -37.450  1.00  7.570          O  
ATOM  10757  CB  GLU A 703     169.575  -8.693 -36.895  1.00  9.350          C  
ATOM  10758  CG  GLU A 703     169.199  -7.323 -37.515  1.00  9.350          C  
ATOM  10759  CD  GLU A 703     170.137  -6.852 -38.599  1.00  9.350          C  
ATOM  10760  OE1 GLU A 703     171.325  -6.941 -38.414  1.00  9.350          O  
ATOM  10761  OE2 GLU A 703     169.661  -6.401 -39.632  1.00  9.350          O  
ATOM  10762  H   GLU A 703     167.375  -9.676 -37.810  1.00  8.040          H  
ATOM  10763  HA  GLU A 703     170.090  -9.660 -38.742  1.00  8.000          H  
ATOM  10764 1HB  GLU A 703     168.888  -8.872 -36.065  1.00 11.220          H  
ATOM  10765 2HB  GLU A 703     170.577  -8.609 -36.476  1.00 11.220          H  
ATOM  10766 1HG  GLU A 703     168.203  -7.402 -37.942  1.00 11.220          H  
ATOM  10767 2HG  GLU A 703     169.160  -6.578 -36.722  1.00 11.220          H  
ATOM  10768  N   ALA A 704     169.393 -11.837 -36.348  1.00  7.370          N  
ATOM  10769  CA  ALA A 704     169.929 -13.012 -35.689  1.00  7.950          C  
ATOM  10770  C   ALA A 704     170.393 -14.038 -36.709  1.00  8.660          C  
ATOM  10771  O   ALA A 704     171.445 -14.655 -36.515  1.00  9.060          O  
ATOM  10772  CB  ALA A 704     168.895 -13.624 -34.776  1.00 10.900          C  
ATOM  10773  H   ALA A 704     168.449 -11.522 -36.106  1.00  8.840          H  
ATOM  10774  HA  ALA A 704     170.786 -12.703 -35.095  1.00  9.540          H  
ATOM  10775 1HB  ALA A 704     169.336 -14.464 -34.281  1.00 13.080          H  
ATOM  10776 2HB  ALA A 704     168.581 -12.886 -34.039  1.00 13.080          H  
ATOM  10777 3HB  ALA A 704     168.034 -13.942 -35.357  1.00 13.080          H  
ATOM  10778  N   ILE A 705     169.642 -14.181 -37.810  1.00  8.820          N  
ATOM  10779  CA  ILE A 705     170.001 -15.103 -38.884  1.00  9.500          C  
ATOM  10780  C   ILE A 705     171.296 -14.641 -39.542  1.00  9.560          C  
ATOM  10781  O   ILE A 705     172.219 -15.436 -39.740  1.00 10.130          O  
ATOM  10782  CB  ILE A 705     168.866 -15.248 -39.923  1.00 13.030          C  
ATOM  10783  CG1 ILE A 705     167.686 -15.948 -39.238  1.00 13.030          C  
ATOM  10784  CG2 ILE A 705     169.360 -16.067 -41.141  1.00 13.030          C  
ATOM  10785  CD1 ILE A 705     166.352 -15.927 -40.005  1.00 13.030          C  
ATOM  10786  H   ILE A 705     168.753 -13.672 -37.848  1.00 10.580          H  
ATOM  10787  HA  ILE A 705     170.175 -16.078 -38.452  1.00 11.400          H  
ATOM  10788  HB  ILE A 705     168.534 -14.263 -40.245  1.00 15.630          H  
ATOM  10789 1HG1 ILE A 705     167.986 -16.971 -39.043  1.00 15.630          H  
ATOM  10790 2HG1 ILE A 705     167.527 -15.466 -38.290  1.00 15.630          H  
ATOM  10791 1HG2 ILE A 705     168.563 -16.179 -41.864  1.00 15.630          H  
ATOM  10792 2HG2 ILE A 705     170.195 -15.563 -41.621  1.00 15.630          H  
ATOM  10793 3HG2 ILE A 705     169.684 -17.055 -40.800  1.00 15.630          H  
ATOM  10794 1HD1 ILE A 705     165.588 -16.435 -39.420  1.00 15.630          H  
ATOM  10795 2HD1 ILE A 705     166.050 -14.892 -40.165  1.00 15.630          H  
ATOM  10796 3HD1 ILE A 705     166.454 -16.426 -40.959  1.00 15.630          H  
ATOM  10797  N   LYS A 706     171.401 -13.347 -39.856  1.00  9.000          N  
ATOM  10798  CA  LYS A 706     172.625 -12.821 -40.463  1.00  9.100          C  
ATOM  10799  C   LYS A 706     173.840 -13.049 -39.560  1.00  9.210          C  
ATOM  10800  O   LYS A 706     174.951 -13.269 -40.046  1.00  9.620          O  
ATOM  10801  CB  LYS A 706     172.487 -11.346 -40.812  1.00 12.700          C  
ATOM  10802  CG  LYS A 706     171.557 -11.079 -41.998  1.00 12.700          C  
ATOM  10803  CD  LYS A 706     171.635  -9.627 -42.478  1.00 12.700          C  
ATOM  10804  CE  LYS A 706     170.950  -8.684 -41.507  1.00 12.700          C  
ATOM  10805  NZ  LYS A 706     170.925  -7.275 -41.997  1.00 12.700          N  
ATOM  10806  H   LYS A 706     170.594 -12.731 -39.694  1.00 10.800          H  
ATOM  10807  HA  LYS A 706     172.803 -13.366 -41.389  1.00 10.920          H  
ATOM  10808 1HB  LYS A 706     172.098 -10.823 -39.940  1.00 15.240          H  
ATOM  10809 2HB  LYS A 706     173.468 -10.930 -41.035  1.00 15.240          H  
ATOM  10810 1HG  LYS A 706     171.827 -11.741 -42.820  1.00 15.240          H  
ATOM  10811 2HG  LYS A 706     170.531 -11.303 -41.702  1.00 15.240          H  
ATOM  10812 1HD  LYS A 706     172.679  -9.330 -42.585  1.00 15.240          H  
ATOM  10813 2HD  LYS A 706     171.149  -9.543 -43.449  1.00 15.240          H  
ATOM  10814 1HE  LYS A 706     169.923  -9.021 -41.349  1.00 15.240          H  
ATOM  10815 2HE  LYS A 706     171.475  -8.698 -40.558  1.00 15.240          H  
ATOM  10816 1HZ  LYS A 706     170.440  -6.714 -41.274  1.00 15.240          H  
ATOM  10817 2HZ  LYS A 706     171.863  -6.932 -42.119  1.00 15.240          H  
ATOM  10818 3HZ  LYS A 706     170.425  -7.214 -42.865  1.00 15.240          H  
ATOM  10819  N   ASN A 707     173.612 -13.063 -38.246  1.00  8.900          N  
ATOM  10820  CA  ASN A 707     174.655 -13.271 -37.256  1.00  8.950          C  
ATOM  10821  C   ASN A 707     174.908 -14.760 -36.930  1.00  9.640          C  
ATOM  10822  O   ASN A 707     175.689 -15.070 -36.025  1.00  9.720          O  
ATOM  10823  CB  ASN A 707     174.296 -12.527 -35.990  1.00 12.510          C  
ATOM  10824  CG  ASN A 707     174.330 -11.043 -36.168  1.00 12.510          C  
ATOM  10825  OD1 ASN A 707     175.160 -10.493 -36.903  1.00 12.510          O  
ATOM  10826  ND2 ASN A 707     173.428 -10.371 -35.506  1.00 12.510          N  
ATOM  10827  H   ASN A 707     172.676 -12.799 -37.920  1.00 10.680          H  
ATOM  10828  HA  ASN A 707     175.585 -12.866 -37.654  1.00 10.740          H  
ATOM  10829 1HB  ASN A 707     173.293 -12.818 -35.680  1.00 15.010          H  
ATOM  10830 2HB  ASN A 707     174.981 -12.804 -35.192  1.00 15.010          H  
ATOM  10831 1HD2 ASN A 707     173.387  -9.375 -35.588  1.00 15.010          H  
ATOM  10832 2HD2 ASN A 707     172.770 -10.851 -34.929  1.00 15.010          H  
ATOM  10833  N   GLY A 708     174.271 -15.684 -37.665  1.00 10.150          N  
ATOM  10834  CA  GLY A 708     174.480 -17.120 -37.479  1.00 10.860          C  
ATOM  10835  C   GLY A 708     173.435 -17.933 -36.694  1.00 11.010          C  
ATOM  10836  O   GLY A 708     173.666 -19.119 -36.441  1.00 11.610          O  
ATOM  10837  H   GLY A 708     173.621 -15.391 -38.399  1.00 12.180          H  
ATOM  10838 1HA  GLY A 708     174.573 -17.563 -38.470  1.00 13.030          H  
ATOM  10839 2HA  GLY A 708     175.449 -17.260 -37.006  1.00 13.030          H  
ATOM  10840  N   LEU A 709     172.296 -17.354 -36.305  1.00 10.530          N  
ATOM  10841  CA  LEU A 709     171.293 -18.145 -35.599  1.00 10.760          C  
ATOM  10842  C   LEU A 709     170.515 -18.901 -36.691  1.00 11.220          C  
ATOM  10843  O   LEU A 709     170.009 -18.264 -37.610  1.00 10.970          O  
ATOM  10844  CB  LEU A 709     170.349 -17.232 -34.780  1.00 14.970          C  
ATOM  10845  CG  LEU A 709     169.251 -17.925 -33.891  1.00 14.970          C  
ATOM  10846  CD1 LEU A 709     169.895 -18.718 -32.758  1.00 14.970          C  
ATOM  10847  CD2 LEU A 709     168.331 -16.879 -33.279  1.00 14.970          C  
ATOM  10848  H   LEU A 709     172.095 -16.371 -36.500  1.00 12.640          H  
ATOM  10849  HA  LEU A 709     171.800 -18.816 -34.924  1.00 12.910          H  
ATOM  10850 1HB  LEU A 709     170.956 -16.593 -34.142  1.00 17.970          H  
ATOM  10851 2HB  LEU A 709     169.820 -16.598 -35.488  1.00 17.970          H  
ATOM  10852  HG  LEU A 709     168.674 -18.597 -34.516  1.00 17.970          H  
ATOM  10853 1HD1 LEU A 709     169.114 -19.191 -32.163  1.00 17.970          H  
ATOM  10854 2HD1 LEU A 709     170.549 -19.473 -33.130  1.00 17.970          H  
ATOM  10855 3HD1 LEU A 709     170.468 -18.040 -32.127  1.00 17.970          H  
ATOM  10856 1HD2 LEU A 709     167.567 -17.376 -32.676  1.00 17.970          H  
ATOM  10857 2HD2 LEU A 709     168.910 -16.210 -32.643  1.00 17.970          H  
ATOM  10858 3HD2 LEU A 709     167.859 -16.309 -34.056  1.00 17.970          H  
ATOM  10859  N   PRO A 710     170.363 -20.237 -36.648  1.00 11.900          N  
ATOM  10860  CA  PRO A 710     169.671 -20.994 -37.672  1.00 12.350          C  
ATOM  10861  C   PRO A 710     168.305 -20.393 -37.882  1.00 11.950          C  
ATOM  10862  O   PRO A 710     167.643 -20.022 -36.916  1.00 11.650          O  
ATOM  10863  CB  PRO A 710     169.595 -22.395 -37.054  1.00 18.520          C  
ATOM  10864  CG  PRO A 710     170.804 -22.463 -36.148  1.00 18.520          C  
ATOM  10865  CD  PRO A 710     170.928 -21.070 -35.566  1.00 18.520          C  
ATOM  10866  HA  PRO A 710     170.262 -20.985 -38.600  1.00 14.820          H  
ATOM  10867 1HB  PRO A 710     168.650 -22.521 -36.514  1.00 22.230          H  
ATOM  10868 2HB  PRO A 710     169.614 -23.157 -37.847  1.00 22.230          H  
ATOM  10869 1HG  PRO A 710     170.654 -23.233 -35.374  1.00 22.230          H  
ATOM  10870 2HG  PRO A 710     171.697 -22.761 -36.721  1.00 22.230          H  
ATOM  10871 1HD  PRO A 710     170.327 -21.000 -34.667  1.00 22.230          H  
ATOM  10872 2HD  PRO A 710     171.997 -20.871 -35.401  1.00 22.230          H  
ATOM  10873  N   ALA A 711     167.849 -20.328 -39.130  1.00 12.000          N  
ATOM  10874  CA  ALA A 711     166.544 -19.733 -39.391  1.00 11.610          C  
ATOM  10875  C   ALA A 711     165.457 -20.361 -38.548  1.00 11.790          C  
ATOM  10876  O   ALA A 711     164.596 -19.658 -38.034  1.00 11.330          O  
ATOM  10877  CB  ALA A 711     166.180 -19.856 -40.854  1.00 16.410          C  
ATOM  10878  H   ALA A 711     168.424 -20.647 -39.898  1.00 14.400          H  
ATOM  10879  HA  ALA A 711     166.596 -18.687 -39.130  1.00 13.930          H  
ATOM  10880 1HB  ALA A 711     165.216 -19.376 -41.024  1.00 19.690          H  
ATOM  10881 2HB  ALA A 711     166.943 -19.366 -41.457  1.00 19.690          H  
ATOM  10882 3HB  ALA A 711     166.113 -20.907 -41.128  1.00 19.690          H  
ATOM  10883  N   LYS A 712     165.473 -21.680 -38.382  1.00 12.490          N  
ATOM  10884  CA  LYS A 712     164.412 -22.301 -37.604  1.00 12.730          C  
ATOM  10885  C   LYS A 712     164.410 -21.798 -36.165  1.00 12.450          C  
ATOM  10886  O   LYS A 712     163.342 -21.613 -35.567  1.00 12.350          O  
ATOM  10887  CB  LYS A 712     164.548 -23.821 -37.630  1.00 17.730          C  
ATOM  10888  CG  LYS A 712     164.218 -24.451 -38.981  1.00 17.730          C  
ATOM  10889  CD  LYS A 712     164.394 -25.969 -38.949  1.00 17.730          C  
ATOM  10890  CE  LYS A 712     164.066 -26.602 -40.301  1.00 17.730          C  
ATOM  10891  NZ  LYS A 712     164.274 -28.080 -40.289  1.00 17.730          N  
ATOM  10892  H   LYS A 712     166.203 -22.231 -38.807  1.00 14.990          H  
ATOM  10893  HA  LYS A 712     163.455 -22.030 -38.053  1.00 15.280          H  
ATOM  10894 1HB  LYS A 712     165.568 -24.100 -37.363  1.00 21.270          H  
ATOM  10895 2HB  LYS A 712     163.883 -24.255 -36.883  1.00 21.270          H  
ATOM  10896 1HG  LYS A 712     163.183 -24.216 -39.237  1.00 21.270          H  
ATOM  10897 2HG  LYS A 712     164.863 -24.026 -39.747  1.00 21.270          H  
ATOM  10898 1HD  LYS A 712     165.425 -26.211 -38.687  1.00 21.270          H  
ATOM  10899 2HD  LYS A 712     163.737 -26.396 -38.191  1.00 21.270          H  
ATOM  10900 1HE  LYS A 712     163.027 -26.394 -40.548  1.00 21.270          H  
ATOM  10901 2HE  LYS A 712     164.707 -26.163 -41.065  1.00 21.270          H  
ATOM  10902 1HZ  LYS A 712     164.047 -28.460 -41.198  1.00 21.270          H  
ATOM  10903 2HZ  LYS A 712     165.240 -28.285 -40.071  1.00 21.270          H  
ATOM  10904 3HZ  LYS A 712     163.676 -28.501 -39.591  1.00 21.270          H  
ATOM  10905  N   ALA A 713     165.606 -21.628 -35.596  1.00 12.350          N  
ATOM  10906  CA  ALA A 713     165.761 -21.156 -34.231  1.00 12.110          C  
ATOM  10907  C   ALA A 713     165.300 -19.714 -34.118  1.00 11.350          C  
ATOM  10908  O   ALA A 713     164.614 -19.338 -33.162  1.00 11.180          O  
ATOM  10909  CB  ALA A 713     167.211 -21.279 -33.804  1.00 17.050          C  
ATOM  10910  H   ALA A 713     166.434 -21.785 -36.158  1.00 14.820          H  
ATOM  10911  HA  ALA A 713     165.135 -21.766 -33.581  1.00 14.530          H  
ATOM  10912 1HB  ALA A 713     167.321 -20.934 -32.780  1.00 20.460          H  
ATOM  10913 2HB  ALA A 713     167.523 -22.318 -33.875  1.00 20.460          H  
ATOM  10914 3HB  ALA A 713     167.824 -20.679 -34.456  1.00 20.460          H  
ATOM  10915  N   ALA A 714     165.674 -18.909 -35.111  1.00 10.910          N  
ATOM  10916  CA  ALA A 714     165.327 -17.503 -35.145  1.00 10.150          C  
ATOM  10917  C   ALA A 714     163.817 -17.306 -35.282  1.00 10.030          C  
ATOM  10918  O   ALA A 714     163.235 -16.472 -34.585  1.00  9.620          O  
ATOM  10919  CB  ALA A 714     166.091 -16.848 -36.277  1.00 14.510          C  
ATOM  10920  H   ALA A 714     166.266 -19.295 -35.854  1.00 13.090          H  
ATOM  10921  HA  ALA A 714     165.631 -17.059 -34.203  1.00 12.180          H  
ATOM  10922 1HB  ALA A 714     165.904 -15.787 -36.305  1.00 17.420          H  
ATOM  10923 2HB  ALA A 714     167.159 -17.013 -36.145  1.00 17.420          H  
ATOM  10924 3HB  ALA A 714     165.779 -17.302 -37.207  1.00 17.420          H  
ATOM  10925  N   GLN A 715     163.187 -18.119 -36.136  1.00 10.450          N  
ATOM  10926  CA  GLN A 715     161.750 -18.095 -36.374  1.00 10.420          C  
ATOM  10927  C   GLN A 715     161.010 -18.541 -35.118  1.00 10.720          C  
ATOM  10928  O   GLN A 715     159.966 -17.978 -34.767  1.00 10.470          O  
ATOM  10929  CB  GLN A 715     161.427 -18.991 -37.562  1.00 14.600          C  
ATOM  10930  CG  GLN A 715     161.924 -18.444 -38.906  1.00 14.600          C  
ATOM  10931  CD  GLN A 715     161.850 -19.492 -39.999  1.00 14.600          C  
ATOM  10932  OE1 GLN A 715     161.585 -20.665 -39.704  1.00 14.600          O  
ATOM  10933  NE2 GLN A 715     162.088 -19.091 -41.247  1.00 14.600          N  
ATOM  10934  H   GLN A 715     163.755 -18.767 -36.682  1.00 12.540          H  
ATOM  10935  HA  GLN A 715     161.452 -17.076 -36.611  1.00 12.500          H  
ATOM  10936 1HB  GLN A 715     161.887 -19.967 -37.404  1.00 17.520          H  
ATOM  10937 2HB  GLN A 715     160.351 -19.139 -37.627  1.00 17.520          H  
ATOM  10938 1HG  GLN A 715     161.281 -17.617 -39.192  1.00 17.520          H  
ATOM  10939 2HG  GLN A 715     162.944 -18.091 -38.815  1.00 17.520          H  
ATOM  10940 1HE2 GLN A 715     162.055 -19.752 -41.999  1.00 17.520          H  
ATOM  10941 2HE2 GLN A 715     162.300 -18.132 -41.437  1.00 17.520          H  
ATOM  10942  N   THR A 716     161.559 -19.544 -34.425  1.00 11.280          N  
ATOM  10943  CA  THR A 716     160.965 -20.009 -33.191  1.00 11.630          C  
ATOM  10944  C   THR A 716     161.006 -18.872 -32.185  1.00 11.130          C  
ATOM  10945  O   THR A 716     160.011 -18.612 -31.497  1.00 11.110          O  
ATOM  10946  CB  THR A 716     161.698 -21.245 -32.628  1.00 16.140          C  
ATOM  10947  OG1 THR A 716     161.627 -22.326 -33.577  1.00 16.140          O  
ATOM  10948  CG2 THR A 716     161.026 -21.682 -31.333  1.00 16.140          C  
ATOM  10949  H   THR A 716     162.382 -20.027 -34.789  1.00 13.540          H  
ATOM  10950  HA  THR A 716     159.927 -20.263 -33.369  1.00 13.960          H  
ATOM  10951  HB  THR A 716     162.741 -21.003 -32.438  1.00 19.370          H  
ATOM  10952  HG1 THR A 716     162.198 -22.114 -34.352  1.00 19.370          H  
ATOM  10953 1HG2 THR A 716     161.538 -22.557 -30.940  1.00 19.370          H  
ATOM  10954 2HG2 THR A 716     161.075 -20.884 -30.603  1.00 19.370          H  
ATOM  10955 3HG2 THR A 716     159.985 -21.927 -31.530  1.00 19.370          H  
ATOM  10956  N   ALA A 717     162.166 -18.200 -32.084  1.00 10.750          N  
ATOM  10957  CA  ALA A 717     162.317 -17.089 -31.165  1.00 10.270          C  
ATOM  10958  C   ALA A 717     161.320 -15.993 -31.498  1.00  9.720          C  
ATOM  10959  O   ALA A 717     160.683 -15.451 -30.601  1.00  9.610          O  
ATOM  10960  CB  ALA A 717     163.728 -16.539 -31.217  1.00 14.570          C  
ATOM  10961  H   ALA A 717     162.973 -18.499 -32.639  1.00 12.900          H  
ATOM  10962  HA  ALA A 717     162.115 -17.451 -30.160  1.00 12.320          H  
ATOM  10963 1HB  ALA A 717     163.827 -15.721 -30.505  1.00 17.480          H  
ATOM  10964 2HB  ALA A 717     164.432 -17.332 -30.965  1.00 17.480          H  
ATOM  10965 3HB  ALA A 717     163.942 -16.175 -32.215  1.00 17.480          H  
ATOM  10966  N   ARG A 718     161.089 -15.741 -32.792  1.00  9.450          N  
ATOM  10967  CA  ARG A 718     160.121 -14.741 -33.217  1.00  8.940          C  
ATOM  10968  C   ARG A 718     158.802 -14.963 -32.519  1.00  9.230          C  
ATOM  10969  O   ARG A 718     158.244 -14.052 -31.892  1.00  8.950          O  
ATOM  10970  CB  ARG A 718     159.852 -14.854 -34.712  1.00 12.720          C  
ATOM  10971  CG  ARG A 718     158.932 -13.810 -35.331  1.00 12.720          C  
ATOM  10972  CD  ARG A 718     158.985 -13.887 -36.794  1.00 12.720          C  
ATOM  10973  NE  ARG A 718     158.491 -15.144 -37.308  1.00 12.720          N  
ATOM  10974  CZ  ARG A 718     158.779 -15.637 -38.535  1.00 12.720          C  
ATOM  10975  NH1 ARG A 718     159.562 -14.967 -39.366  1.00 12.720          N  
ATOM  10976  NH2 ARG A 718     158.269 -16.803 -38.910  1.00 12.720          N  
ATOM  10977  H   ARG A 718     161.674 -16.202 -33.494  1.00 11.340          H  
ATOM  10978  HA  ARG A 718     160.508 -13.757 -32.973  1.00 10.730          H  
ATOM  10979 1HB  ARG A 718     160.744 -15.025 -35.278  1.00 15.260          H  
ATOM  10980 2HB  ARG A 718     159.274 -15.739 -34.854  1.00 15.260          H  
ATOM  10981 1HG  ARG A 718     157.904 -13.986 -35.018  1.00 15.260          H  
ATOM  10982 2HG  ARG A 718     159.227 -12.821 -35.047  1.00 15.260          H  
ATOM  10983 1HD  ARG A 718     158.410 -13.072 -37.241  1.00 15.260          H  
ATOM  10984 2HD  ARG A 718     160.025 -13.792 -37.079  1.00 15.260          H  
ATOM  10985  HE  ARG A 718     157.883 -15.687 -36.715  1.00 15.260          H  
ATOM  10986 1HH1 ARG A 718     159.949 -14.038 -39.107  1.00 15.260          H  
ATOM  10987 2HH1 ARG A 718     159.763 -15.331 -40.280  1.00 15.260          H  
ATOM  10988 1HH2 ARG A 718     157.661 -17.309 -38.289  1.00 15.260          H  
ATOM  10989 2HH2 ARG A 718     158.473 -17.172 -39.826  1.00 15.260          H  
ATOM  10990  N   ARG A 719     158.300 -16.191 -32.658  1.00  9.860          N  
ATOM  10991  CA  ARG A 719     157.023 -16.561 -32.089  1.00 10.240          C  
ATOM  10992  C   ARG A 719     157.052 -16.447 -30.570  1.00 10.470          C  
ATOM  10993  O   ARG A 719     156.101 -15.944 -29.971  1.00 10.460          O  
ATOM  10994  CB  ARG A 719     156.668 -17.988 -32.484  1.00 14.180          C  
ATOM  10995  CG  ARG A 719     156.362 -18.184 -33.972  1.00 14.180          C  
ATOM  10996  CD  ARG A 719     155.717 -19.507 -34.261  1.00 14.180          C  
ATOM  10997  NE  ARG A 719     156.580 -20.655 -33.907  1.00 14.180          N  
ATOM  10998  CZ  ARG A 719     157.529 -21.217 -34.700  1.00 14.180          C  
ATOM  10999  NH1 ARG A 719     157.780 -20.738 -35.901  1.00 14.180          N  
ATOM  11000  NH2 ARG A 719     158.213 -22.262 -34.255  1.00 14.180          N  
ATOM  11001  H   ARG A 719     158.843 -16.867 -33.212  1.00 11.830          H  
ATOM  11002  HA  ARG A 719     156.263 -15.885 -32.477  1.00 12.290          H  
ATOM  11003 1HB  ARG A 719     157.499 -18.645 -32.232  1.00 17.020          H  
ATOM  11004 2HB  ARG A 719     155.801 -18.318 -31.914  1.00 17.020          H  
ATOM  11005 1HG  ARG A 719     155.711 -17.392 -34.327  1.00 17.020          H  
ATOM  11006 2HG  ARG A 719     157.303 -18.140 -34.522  1.00 17.020          H  
ATOM  11007 1HD  ARG A 719     154.797 -19.582 -33.678  1.00 17.020          H  
ATOM  11008 2HD  ARG A 719     155.468 -19.569 -35.317  1.00 17.020          H  
ATOM  11009  HE  ARG A 719     156.435 -21.074 -32.998  1.00 17.020          H  
ATOM  11010 1HH1 ARG A 719     157.268 -19.944 -36.246  1.00 17.020          H  
ATOM  11011 2HH1 ARG A 719     158.490 -21.170 -36.478  1.00 17.020          H  
ATOM  11012 1HH2 ARG A 719     158.028 -22.633 -33.333  1.00 17.020          H  
ATOM  11013 2HH2 ARG A 719     158.927 -22.690 -34.833  1.00 17.020          H  
ATOM  11014  N   MET A 720     158.147 -16.899 -29.943  1.00 10.710          N  
ATOM  11015  CA  MET A 720     158.261 -16.852 -28.488  1.00 11.010          C  
ATOM  11016  C   MET A 720     158.239 -15.442 -27.933  1.00 10.470          C  
ATOM  11017  O   MET A 720     157.502 -15.174 -26.989  1.00 10.680          O  
ATOM  11018  CB  MET A 720     159.540 -17.533 -28.022  1.00 15.290          C  
ATOM  11019  CG  MET A 720     159.569 -19.038 -28.196  1.00 15.290          C  
ATOM  11020  SD  MET A 720     161.195 -19.753 -27.844  1.00 15.290          S  
ATOM  11021  CE  MET A 720     161.330 -19.578 -26.064  1.00 15.290          C  
ATOM  11022  H   MET A 720     158.893 -17.334 -30.499  1.00 12.850          H  
ATOM  11023  HA  MET A 720     157.409 -17.383 -28.066  1.00 13.210          H  
ATOM  11024 1HB  MET A 720     160.378 -17.117 -28.564  1.00 18.350          H  
ATOM  11025 2HB  MET A 720     159.687 -17.303 -26.970  1.00 18.350          H  
ATOM  11026 1HG  MET A 720     158.841 -19.489 -27.525  1.00 18.350          H  
ATOM  11027 2HG  MET A 720     159.289 -19.294 -29.213  1.00 18.350          H  
ATOM  11028 1HE  MET A 720     162.284 -19.990 -25.732  1.00 18.350          H  
ATOM  11029 2HE  MET A 720     161.279 -18.527 -25.784  1.00 18.350          H  
ATOM  11030 3HE  MET A 720     160.516 -20.122 -25.581  1.00 18.350          H  
ATOM  11031  N   VAL A 721     158.994 -14.526 -28.539  1.00  9.820          N  
ATOM  11032  CA  VAL A 721     159.056 -13.168 -28.020  1.00  9.310          C  
ATOM  11033  C   VAL A 721     157.699 -12.516 -28.097  1.00  9.140          C  
ATOM  11034  O   VAL A 721     157.229 -11.909 -27.126  1.00  9.250          O  
ATOM  11035  CB  VAL A 721     160.067 -12.305 -28.818  1.00 13.240          C  
ATOM  11036  CG1 VAL A 721     159.966 -10.822 -28.391  1.00 13.240          C  
ATOM  11037  CG2 VAL A 721     161.480 -12.812 -28.582  1.00 13.240          C  
ATOM  11038  H   VAL A 721     159.565 -14.811 -29.336  1.00 11.780          H  
ATOM  11039  HA  VAL A 721     159.368 -13.211 -26.976  1.00 11.170          H  
ATOM  11040  HB  VAL A 721     159.831 -12.373 -29.884  1.00 15.890          H  
ATOM  11041 1HG1 VAL A 721     160.681 -10.240 -28.963  1.00 15.890          H  
ATOM  11042 2HG1 VAL A 721     158.966 -10.437 -28.575  1.00 15.890          H  
ATOM  11043 3HG1 VAL A 721     160.195 -10.735 -27.328  1.00 15.890          H  
ATOM  11044 1HG2 VAL A 721     162.183 -12.210 -29.156  1.00 15.890          H  
ATOM  11045 2HG2 VAL A 721     161.717 -12.738 -27.520  1.00 15.890          H  
ATOM  11046 3HG2 VAL A 721     161.555 -13.848 -28.894  1.00 15.890          H  
ATOM  11047  N   LEU A 722     157.063 -12.639 -29.247  1.00  8.940          N  
ATOM  11048  CA  LEU A 722     155.779 -12.028 -29.407  1.00  8.750          C  
ATOM  11049  C   LEU A 722     154.754 -12.669 -28.457  1.00  9.410          C  
ATOM  11050  O   LEU A 722     153.935 -11.968 -27.858  1.00  9.380          O  
ATOM  11051  CB  LEU A 722     155.382 -12.137 -30.867  1.00 12.330          C  
ATOM  11052  CG  LEU A 722     156.205 -11.340 -31.893  1.00 12.330          C  
ATOM  11053  CD1 LEU A 722     155.786 -11.782 -33.286  1.00 12.330          C  
ATOM  11054  CD2 LEU A 722     155.962  -9.828 -31.714  1.00 12.330          C  
ATOM  11055  H   LEU A 722     157.495 -13.154 -30.022  1.00 10.730          H  
ATOM  11056  HA  LEU A 722     155.860 -10.981 -29.131  1.00 10.500          H  
ATOM  11057 1HB  LEU A 722     155.353 -13.190 -31.161  1.00 14.790          H  
ATOM  11058 2HB  LEU A 722     154.438 -11.715 -30.941  1.00 14.790          H  
ATOM  11059  HG  LEU A 722     157.251 -11.557 -31.764  1.00 14.790          H  
ATOM  11060 1HD1 LEU A 722     156.364 -11.234 -34.033  1.00 14.790          H  
ATOM  11061 2HD1 LEU A 722     155.974 -12.852 -33.397  1.00 14.790          H  
ATOM  11062 3HD1 LEU A 722     154.737 -11.584 -33.428  1.00 14.790          H  
ATOM  11063 1HD2 LEU A 722     156.537  -9.274 -32.453  1.00 14.790          H  
ATOM  11064 2HD2 LEU A 722     154.914  -9.601 -31.839  1.00 14.790          H  
ATOM  11065 3HD2 LEU A 722     156.269  -9.525 -30.728  1.00 14.790          H  
ATOM  11066  N   LYS A 723     154.798 -13.995 -28.255  1.00 10.070          N  
ATOM  11067  CA  LYS A 723     153.860 -14.592 -27.309  1.00 10.690          C  
ATOM  11068  C   LYS A 723     154.124 -14.160 -25.861  1.00 11.070          C  
ATOM  11069  O   LYS A 723     153.182 -13.831 -25.145  1.00 11.260          O  
ATOM  11070  CB  LYS A 723     153.864 -16.121 -27.381  1.00 14.720          C  
ATOM  11071  CG  LYS A 723     153.218 -16.704 -28.626  1.00 14.720          C  
ATOM  11072  CD  LYS A 723     153.267 -18.220 -28.633  1.00 14.720          C  
ATOM  11073  CE  LYS A 723     152.610 -18.792 -29.889  1.00 14.720          C  
ATOM  11074  NZ  LYS A 723     152.627 -20.287 -29.893  1.00 14.720          N  
ATOM  11075  H   LYS A 723     155.444 -14.596 -28.776  1.00 12.080          H  
ATOM  11076  HA  LYS A 723     152.861 -14.253 -27.571  1.00 12.830          H  
ATOM  11077 1HB  LYS A 723     154.900 -16.470 -27.355  1.00 17.660          H  
ATOM  11078 2HB  LYS A 723     153.361 -16.529 -26.507  1.00 17.660          H  
ATOM  11079 1HG  LYS A 723     152.181 -16.387 -28.676  1.00 17.660          H  
ATOM  11080 2HG  LYS A 723     153.731 -16.336 -29.488  1.00 17.660          H  
ATOM  11081 1HD  LYS A 723     154.310 -18.541 -28.603  1.00 17.660          H  
ATOM  11082 2HD  LYS A 723     152.757 -18.609 -27.753  1.00 17.660          H  
ATOM  11083 1HE  LYS A 723     151.578 -18.446 -29.943  1.00 17.660          H  
ATOM  11084 2HE  LYS A 723     153.148 -18.432 -30.765  1.00 17.660          H  
ATOM  11085 1HZ  LYS A 723     152.187 -20.627 -30.738  1.00 17.660          H  
ATOM  11086 2HZ  LYS A 723     153.582 -20.615 -29.856  1.00 17.660          H  
ATOM  11087 3HZ  LYS A 723     152.122 -20.634 -29.090  1.00 17.660          H  
ATOM  11088  N   ASP A 724     155.395 -14.095 -25.430  1.00 11.180          N  
ATOM  11089  CA  ASP A 724     155.723 -13.736 -24.042  1.00 11.620          C  
ATOM  11090  C   ASP A 724     155.200 -12.361 -23.660  1.00 11.100          C  
ATOM  11091  O   ASP A 724     154.740 -12.148 -22.537  1.00 10.910          O  
ATOM  11092  CB  ASP A 724     157.240 -13.753 -23.788  1.00 16.090          C  
ATOM  11093  CG  ASP A 724     157.894 -15.156 -23.696  1.00 16.090          C  
ATOM  11094  OD1 ASP A 724     157.197 -16.140 -23.592  1.00 16.090          O  
ATOM  11095  OD2 ASP A 724     159.105 -15.206 -23.695  1.00 16.090          O  
ATOM  11096  H   ASP A 724     156.153 -14.372 -26.057  1.00 13.420          H  
ATOM  11097  HA  ASP A 724     155.258 -14.470 -23.386  1.00 13.940          H  
ATOM  11098 1HB  ASP A 724     157.729 -13.211 -24.605  1.00 19.310          H  
ATOM  11099 2HB  ASP A 724     157.455 -13.207 -22.871  1.00 19.310          H  
ATOM  11100  N   GLU A 725     155.217 -11.444 -24.616  1.00 11.070          N  
ATOM  11101  CA  GLU A 725     154.749 -10.082 -24.401  1.00 10.720          C  
ATOM  11102  C   GLU A 725     153.244  -9.918 -24.658  1.00 10.970          C  
ATOM  11103  O   GLU A 725     152.719  -8.809 -24.537  1.00 10.570          O  
ATOM  11104  CB  GLU A 725     155.536  -9.126 -25.297  1.00 15.150          C  
ATOM  11105  CG  GLU A 725     157.044  -9.059 -25.001  1.00 15.150          C  
ATOM  11106  CD  GLU A 725     157.371  -8.481 -23.649  1.00 15.150          C  
ATOM  11107  OE1 GLU A 725     156.704  -7.561 -23.245  1.00 15.150          O  
ATOM  11108  OE2 GLU A 725     158.299  -8.944 -23.030  1.00 15.150          O  
ATOM  11109  H   GLU A 725     155.662 -11.687 -25.510  1.00 13.280          H  
ATOM  11110  HA  GLU A 725     154.944  -9.817 -23.361  1.00 12.860          H  
ATOM  11111 1HB  GLU A 725     155.415  -9.435 -26.341  1.00 18.180          H  
ATOM  11112 2HB  GLU A 725     155.129  -8.123 -25.201  1.00 18.180          H  
ATOM  11113 1HG  GLU A 725     157.452 -10.070 -25.056  1.00 18.180          H  
ATOM  11114 2HG  GLU A 725     157.528  -8.471 -25.759  1.00 18.180          H  
ATOM  11115  N   ASN A 726     152.554 -11.022 -24.994  1.00 11.710          N  
ATOM  11116  CA  ASN A 726     151.141 -11.067 -25.371  1.00 12.070          C  
ATOM  11117  C   ASN A 726     150.859 -10.218 -26.614  1.00 11.290          C  
ATOM  11118  O   ASN A 726     149.803  -9.593 -26.740  1.00 11.270          O  
ATOM  11119  CB  ASN A 726     150.266 -10.612 -24.214  1.00 16.750          C  
ATOM  11120  CG  ASN A 726     150.405 -11.491 -23.009  1.00 16.750          C  
ATOM  11121  OD1 ASN A 726     150.352 -12.726 -23.097  1.00 16.750          O  
ATOM  11122  ND2 ASN A 726     150.592 -10.875 -21.868  1.00 16.750          N  
ATOM  11123  H   ASN A 726     153.043 -11.919 -25.006  1.00 14.050          H  
ATOM  11124  HA  ASN A 726     150.893 -12.101 -25.616  1.00 14.480          H  
ATOM  11125 1HB  ASN A 726     150.496  -9.589 -23.936  1.00 20.100          H  
ATOM  11126 2HB  ASN A 726     149.224 -10.629 -24.528  1.00 20.100          H  
ATOM  11127 1HD2 ASN A 726     150.698 -11.402 -21.025  1.00 20.100          H  
ATOM  11128 2HD2 ASN A 726     150.637  -9.876 -21.843  1.00 20.100          H  
ATOM  11129  N   LEU A 727     151.809 -10.227 -27.551  1.00 10.710          N  
ATOM  11130  CA  LEU A 727     151.746  -9.486 -28.794  1.00 10.000          C  
ATOM  11131  C   LEU A 727     151.947 -10.429 -29.990  1.00 10.460          C  
ATOM  11132  O   LEU A 727     152.635 -10.076 -30.930  1.00 10.630          O  
ATOM  11133  CB  LEU A 727     152.850  -8.402 -28.785  1.00 14.280          C  
ATOM  11134  CG  LEU A 727     152.797  -7.335 -27.588  1.00 14.280          C  
ATOM  11135  CD1 LEU A 727     154.013  -6.492 -27.588  1.00 14.280          C  
ATOM  11136  CD2 LEU A 727     151.609  -6.476 -27.674  1.00 14.280          C  
ATOM  11137  H   LEU A 727     152.636 -10.805 -27.419  1.00 12.850          H  
ATOM  11138  HA  LEU A 727     150.768  -9.033 -28.887  1.00 12.000          H  
ATOM  11139 1HB  LEU A 727     153.816  -8.912 -28.731  1.00 17.140          H  
ATOM  11140 2HB  LEU A 727     152.804  -7.855 -29.724  1.00 17.140          H  
ATOM  11141  HG  LEU A 727     152.774  -7.862 -26.670  1.00 17.140          H  
ATOM  11142 1HD1 LEU A 727     153.975  -5.801 -26.747  1.00 17.140          H  
ATOM  11143 2HD1 LEU A 727     154.884  -7.126 -27.487  1.00 17.140          H  
ATOM  11144 3HD1 LEU A 727     154.056  -5.934 -28.508  1.00 17.140          H  
ATOM  11145 1HD2 LEU A 727     151.599  -5.778 -26.838  1.00 17.140          H  
ATOM  11146 2HD2 LEU A 727     151.616  -5.922 -28.607  1.00 17.140          H  
ATOM  11147 3HD2 LEU A 727     150.750  -7.100 -27.609  1.00 17.140          H  
ATOM  11148  N   TYR A 728     151.446 -11.662 -29.918  1.00 10.820          N  
ATOM  11149  CA  TYR A 728     151.666 -12.640 -30.999  1.00 11.250          C  
ATOM  11150  C   TYR A 728     151.109 -12.259 -32.358  1.00 10.360          C  
ATOM  11151  O   TYR A 728     149.935 -11.920 -32.465  1.00  9.610          O  
ATOM  11152  CB  TYR A 728     151.126 -14.008 -30.627  1.00 15.580          C  
ATOM  11153  CG  TYR A 728     151.376 -15.013 -31.735  1.00 15.580          C  
ATOM  11154  CD1 TYR A 728     152.667 -15.460 -31.967  1.00 15.580          C  
ATOM  11155  CD2 TYR A 728     150.331 -15.485 -32.519  1.00 15.580          C  
ATOM  11156  CE1 TYR A 728     152.914 -16.357 -32.966  1.00 15.580          C  
ATOM  11157  CE2 TYR A 728     150.588 -16.398 -33.523  1.00 15.580          C  
ATOM  11158  CZ  TYR A 728     151.878 -16.832 -33.748  1.00 15.580          C  
ATOM  11159  OH  TYR A 728     152.152 -17.747 -34.747  1.00 15.580          O  
ATOM  11160  H   TYR A 728     150.891 -11.914 -29.113  1.00 12.980          H  
ATOM  11161  HA  TYR A 728     152.716 -12.775 -31.130  1.00 13.500          H  
ATOM  11162 1HB  TYR A 728     151.609 -14.355 -29.724  1.00 18.690          H  
ATOM  11163 2HB  TYR A 728     150.056 -13.950 -30.441  1.00 18.690          H  
ATOM  11164  HD1 TYR A 728     153.495 -15.091 -31.358  1.00 18.690          H  
ATOM  11165  HD2 TYR A 728     149.313 -15.137 -32.343  1.00 18.690          H  
ATOM  11166  HE1 TYR A 728     153.920 -16.694 -33.140  1.00 18.690          H  
ATOM  11167  HE2 TYR A 728     149.775 -16.776 -34.137  1.00 18.690          H  
ATOM  11168  HH  TYR A 728     151.320 -18.054 -35.165  1.00 18.690          H  
ATOM  11169  N   PHE A 729     151.929 -12.417 -33.414  1.00 10.570          N  
ATOM  11170  CA  PHE A 729     151.471 -12.174 -34.775  1.00  9.930          C  
ATOM  11171  C   PHE A 729     151.732 -13.350 -35.704  1.00 10.640          C  
ATOM  11172  O   PHE A 729     152.886 -13.728 -35.972  1.00 11.550          O  
ATOM  11173  CB  PHE A 729     152.103 -10.931 -35.359  1.00 14.160          C  
ATOM  11174  CG  PHE A 729     151.763  -9.779 -34.596  1.00 14.160          C  
ATOM  11175  CD1 PHE A 729     152.685  -9.222 -33.778  1.00 14.160          C  
ATOM  11176  CD2 PHE A 729     150.496  -9.279 -34.616  1.00 14.160          C  
ATOM  11177  CE1 PHE A 729     152.368  -8.179 -33.011  1.00 14.160          C  
ATOM  11178  CE2 PHE A 729     150.169  -8.243 -33.827  1.00 14.160          C  
ATOM  11179  CZ  PHE A 729     151.123  -7.706 -33.029  1.00 14.160          C  
ATOM  11180  H   PHE A 729     152.893 -12.668 -33.265  1.00 12.680          H  
ATOM  11181  HA  PHE A 729     150.401 -12.012 -34.738  1.00 11.920          H  
ATOM  11182 1HB  PHE A 729     153.167 -11.029 -35.336  1.00 16.990          H  
ATOM  11183 2HB  PHE A 729     151.791 -10.796 -36.391  1.00 16.990          H  
ATOM  11184  HD1 PHE A 729     153.682  -9.623 -33.747  1.00 16.990          H  
ATOM  11185  HD2 PHE A 729     149.751  -9.741 -35.254  1.00 16.990          H  
ATOM  11186  HE1 PHE A 729     153.115  -7.734 -32.354  1.00 16.990          H  
ATOM  11187  HE2 PHE A 729     149.159  -7.859 -33.819  1.00 16.990          H  
ATOM  11188  HZ  PHE A 729     150.915  -6.914 -32.399  1.00 16.990          H  
ATOM  11189  N   GLN A 730     150.654 -13.904 -36.230  1.00 10.290          N  
ATOM  11190  CA  GLN A 730     150.743 -15.049 -37.101  1.00 10.910          C  
ATOM  11191  C   GLN A 730     151.154 -14.576 -38.474  1.00 11.780          C  
ATOM  11192  O   GLN A 730     150.452 -13.786 -39.096  1.00 11.730          O  
ATOM  11193  CB  GLN A 730     149.388 -15.759 -37.179  1.00 15.030          C  
ATOM  11194  CG  GLN A 730     149.360 -17.008 -38.047  1.00 15.030          C  
ATOM  11195  CD  GLN A 730     150.209 -18.117 -37.463  1.00 15.030          C  
ATOM  11196  OE1 GLN A 730     150.070 -18.446 -36.276  1.00 15.030          O  
ATOM  11197  NE2 GLN A 730     151.081 -18.703 -38.280  1.00 15.030          N  
ATOM  11198  H   GLN A 730     149.740 -13.518 -36.005  1.00 12.350          H  
ATOM  11199  HA  GLN A 730     151.500 -15.733 -36.717  1.00 13.090          H  
ATOM  11200 1HB  GLN A 730     149.062 -16.030 -36.184  1.00 18.030          H  
ATOM  11201 2HB  GLN A 730     148.648 -15.064 -37.578  1.00 18.030          H  
ATOM  11202 1HG  GLN A 730     148.333 -17.363 -38.111  1.00 18.030          H  
ATOM  11203 2HG  GLN A 730     149.732 -16.771 -39.044  1.00 18.030          H  
ATOM  11204 1HE2 GLN A 730     151.662 -19.452 -37.947  1.00 18.030          H  
ATOM  11205 2HE2 GLN A 730     151.151 -18.408 -39.236  1.00 18.030          H  
ATOM  11206  N   GLY A 731     152.277 -15.080 -38.970  1.00 12.640          N  
ATOM  11207  CA  GLY A 731     152.766 -14.646 -40.272  1.00 13.500          C  
ATOM  11208  C   GLY A 731     153.638 -13.384 -40.225  1.00 13.890          C  
ATOM  11209  O   GLY A 731     153.932 -12.809 -41.273  1.00 14.600          O  
ATOM  11210  H   GLY A 731     152.810 -15.740 -38.421  1.00 15.170          H  
ATOM  11211 1HA  GLY A 731     153.339 -15.457 -40.721  1.00 16.200          H  
ATOM  11212 2HA  GLY A 731     151.915 -14.467 -40.927  1.00 16.200          H  
ATOM  11213  N   SER A 732     154.083 -12.969 -39.028  1.00 13.480          N  
ATOM  11214  CA  SER A 732     154.920 -11.768 -38.893  1.00 13.820          C  
ATOM  11215  C   SER A 732     156.094 -11.792 -39.876  1.00 14.530          C  
ATOM  11216  O   SER A 732     156.679 -12.850 -40.132  1.00 14.660          O  
ATOM  11217  CB  SER A 732     155.460 -11.655 -37.485  1.00 19.210          C  
ATOM  11218  OG  SER A 732     156.299 -10.537 -37.352  1.00 19.210          O  
ATOM  11219  H   SER A 732     153.798 -13.454 -38.175  1.00 16.180          H  
ATOM  11220  HA  SER A 732     154.308 -10.893 -39.110  1.00 16.580          H  
ATOM  11221 1HB  SER A 732     154.653 -11.591 -36.795  1.00 23.050          H  
ATOM  11222 2HB  SER A 732     156.016 -12.557 -37.248  1.00 23.050          H  
ATOM  11223  HG  SER A 732     155.709  -9.760 -37.247  1.00 23.050          H  
ATOM  11224  N   HIS A 733     156.414 -10.625 -40.458  1.00 15.040          N  
ATOM  11225  CA  HIS A 733     157.490 -10.511 -41.444  1.00 15.790          C  
ATOM  11226  C   HIS A 733     158.108  -9.112 -41.465  1.00 15.400          C  
ATOM  11227  O   HIS A 733     157.412  -8.110 -41.330  1.00 15.000          O  
ATOM  11228  CB  HIS A 733     156.947 -10.843 -42.842  1.00 21.810          C  
ATOM  11229  CG  HIS A 733     157.995 -10.989 -43.932  1.00 21.810          C  
ATOM  11230  ND1 HIS A 733     158.532  -9.913 -44.640  1.00 21.810          N  
ATOM  11231  CD2 HIS A 733     158.588 -12.094 -44.425  1.00 21.810          C  
ATOM  11232  CE1 HIS A 733     159.401 -10.370 -45.517  1.00 21.810          C  
ATOM  11233  NE2 HIS A 733     159.454 -11.688 -45.408  1.00 21.810          N  
ATOM  11234  H   HIS A 733     155.887  -9.799 -40.208  1.00 18.050          H  
ATOM  11235  HA  HIS A 733     158.277 -11.225 -41.211  1.00 18.950          H  
ATOM  11236 1HB  HIS A 733     156.379 -11.775 -42.790  1.00 26.170          H  
ATOM  11237 2HB  HIS A 733     156.254 -10.060 -43.148  1.00 26.170          H  
ATOM  11238  HD1 HIS A 733     158.559  -8.920 -44.364  1.00 26.170          H  
ATOM  11239  HD2 HIS A 733     158.488 -13.153 -44.185  1.00 26.170          H  
ATOM  11240  HE1 HIS A 733     159.932  -9.679 -46.174  1.00 26.170          H  
ATOM  11241  N   HIS A 734     159.411  -9.060 -41.701  1.00 15.620          N  
ATOM  11242  CA  HIS A 734     160.209  -7.849 -41.802  1.00 15.380          C  
ATOM  11243  C   HIS A 734     159.582  -6.840 -42.765  1.00 15.890          C  
ATOM  11244  O   HIS A 734     159.116  -7.189 -43.856  1.00 16.220          O  
ATOM  11245  CB  HIS A 734     161.599  -8.244 -42.330  1.00 21.630          C  
ATOM  11246  CG  HIS A 734     162.713  -7.229 -42.215  1.00 21.630          C  
ATOM  11247  ND1 HIS A 734     162.777  -6.053 -42.938  1.00 21.630          N  
ATOM  11248  CD2 HIS A 734     163.835  -7.281 -41.489  1.00 21.630          C  
ATOM  11249  CE1 HIS A 734     163.889  -5.420 -42.632  1.00 21.630          C  
ATOM  11250  NE2 HIS A 734     164.552  -6.146 -41.756  1.00 21.630          N  
ATOM  11251  H   HIS A 734     159.909  -9.950 -41.719  1.00 18.740          H  
ATOM  11252  HA  HIS A 734     160.311  -7.386 -40.822  1.00 18.460          H  
ATOM  11253 1HB  HIS A 734     161.924  -9.147 -41.806  1.00 25.950          H  
ATOM  11254 2HB  HIS A 734     161.506  -8.509 -43.383  1.00 25.950          H  
ATOM  11255  HD1 HIS A 734     162.036  -5.574 -43.448  1.00 25.950          H  
ATOM  11256  HD2 HIS A 734     164.217  -8.019 -40.806  1.00 25.950          H  
ATOM  11257  HE1 HIS A 734     164.120  -4.462 -43.097  1.00 25.950          H  
ATOM  11258  N   HIS A 735     159.564  -5.585 -42.326  1.00 16.020          N  
ATOM  11259  CA  HIS A 735     159.062  -4.434 -43.073  1.00 16.500          C  
ATOM  11260  C   HIS A 735     159.885  -4.152 -44.323  1.00 17.410          C  
ATOM  11261  O   HIS A 735     161.110  -4.308 -44.308  1.00 18.360          O  
ATOM  11262  CB  HIS A 735     159.045  -3.180 -42.189  1.00 22.910          C  
ATOM  11263  CG  HIS A 735     158.479  -1.974 -42.870  1.00 22.910          C  
ATOM  11264  ND1 HIS A 735     157.128  -1.801 -43.123  1.00 22.910          N  
ATOM  11265  CD2 HIS A 735     159.101  -0.883 -43.379  1.00 22.910          C  
ATOM  11266  CE1 HIS A 735     156.957  -0.646 -43.752  1.00 22.910          C  
ATOM  11267  NE2 HIS A 735     158.139  -0.079 -43.918  1.00 22.910          N  
ATOM  11268  H   HIS A 735     159.942  -5.425 -41.406  1.00 19.220          H  
ATOM  11269  HA  HIS A 735     158.036  -4.632 -43.389  1.00 19.800          H  
ATOM  11270 1HB  HIS A 735     158.436  -3.376 -41.307  1.00 27.490          H  
ATOM  11271 2HB  HIS A 735     160.053  -2.951 -41.853  1.00 27.490          H  
ATOM  11272  HD1 HIS A 735     156.334  -2.317 -42.697  1.00 27.490          H  
ATOM  11273  HD2 HIS A 735     160.147  -0.584 -43.424  1.00 27.490          H  
ATOM  11274  HE1 HIS A 735     155.971  -0.313 -44.045  1.00 27.490          H  
ATOM  11275  N   HIS A 736     159.230  -3.780 -45.418  1.00 17.180          N  
ATOM  11276  CA  HIS A 736     159.978  -3.418 -46.613  1.00 18.090          C  
ATOM  11277  C   HIS A 736     159.200  -2.486 -47.535  1.00 18.260          C  
ATOM  11278  O   HIS A 736     157.971  -2.409 -47.474  1.00 17.600          O  
ATOM  11279  CB  HIS A 736     160.417  -4.674 -47.377  1.00 24.960          C  
ATOM  11280  CG  HIS A 736     159.302  -5.498 -47.932  1.00 24.960          C  
ATOM  11281  ND1 HIS A 736     158.759  -5.280 -49.186  1.00 24.960          N  
ATOM  11282  CD2 HIS A 736     158.622  -6.542 -47.402  1.00 24.960          C  
ATOM  11283  CE1 HIS A 736     157.800  -6.161 -49.405  1.00 24.960          C  
ATOM  11284  NE2 HIS A 736     157.695  -6.942 -48.338  1.00 24.960          N  
ATOM  11285  H   HIS A 736     158.218  -3.713 -45.414  1.00 20.620          H  
ATOM  11286  HA  HIS A 736     160.881  -2.887 -46.315  1.00 21.710          H  
ATOM  11287 1HB  HIS A 736     161.056  -4.382 -48.209  1.00 29.950          H  
ATOM  11288 2HB  HIS A 736     161.010  -5.311 -46.721  1.00 29.950          H  
ATOM  11289  HD1 HIS A 736     158.982  -4.517 -49.842  1.00 29.950          H  
ATOM  11290  HD2 HIS A 736     158.696  -7.062 -46.444  1.00 29.950          H  
ATOM  11291  HE1 HIS A 736     157.251  -6.158 -50.346  1.00 29.950          H  
ATOM  11292  N   HIS A 737     159.940  -1.782 -48.391  1.00 19.270          N  
ATOM  11293  CA  HIS A 737     159.388  -0.938 -49.450  1.00 19.720          C  
ATOM  11294  C   HIS A 737     158.630  -1.798 -50.452  1.00 19.970          C  
ATOM  11295  O   HIS A 737     159.125  -2.869 -50.832  1.00 20.710          O  
ATOM  11296  CB  HIS A 737     160.505  -0.184 -50.178  1.00 27.430          C  
ATOM  11297  CG  HIS A 737     160.040   0.857 -51.164  1.00 27.430          C  
ATOM  11298  ND1 HIS A 737     159.571   2.103 -50.784  1.00 27.430          N  
ATOM  11299  CD2 HIS A 737     159.993   0.829 -52.507  1.00 27.430          C  
ATOM  11300  CE1 HIS A 737     159.266   2.801 -51.878  1.00 27.430          C  
ATOM  11301  NE2 HIS A 737     159.522   2.047 -52.928  1.00 27.430          N  
ATOM  11302  H   HIS A 737     160.944  -1.870 -48.334  1.00 23.120          H  
ATOM  11303  HA  HIS A 737     158.692  -0.215 -49.029  1.00 23.660          H  
ATOM  11304 1HB  HIS A 737     161.143   0.309 -49.447  1.00 32.910          H  
ATOM  11305 2HB  HIS A 737     161.126  -0.898 -50.722  1.00 32.910          H  
ATOM  11306  HD2 HIS A 737     160.299  -0.001 -53.148  1.00 32.910          H  
ATOM  11307  HE1 HIS A 737     158.885   3.826 -51.906  1.00 32.910          H  
ATOM  11308  HE2 HIS A 737     159.424   2.303 -53.927  1.00 32.910          H  
ATOM  11309  N   HIS A 738     157.452  -1.340 -50.882  1.00 19.370          N  
ATOM  11310  CA  HIS A 738     156.670  -2.079 -51.868  1.00 19.550          C  
ATOM  11311  C   HIS A 738     155.638  -1.151 -52.520  1.00 19.010          C  
ATOM  11312  O   HIS A 738     156.006  -0.264 -53.293  1.00 19.560          O  
ATOM  11313  OXT HIS A 738     154.482  -1.139 -52.089  1.00 29.330          O  
ATOM  11314  CB  HIS A 738     155.982  -3.276 -51.193  1.00 26.280          C  
ATOM  11315  CG  HIS A 738     155.383  -4.306 -52.124  1.00 26.280          C  
ATOM  11316  ND1 HIS A 738     156.158  -5.171 -52.881  1.00 26.280          N  
ATOM  11317  CD2 HIS A 738     154.109  -4.625 -52.388  1.00 26.280          C  
ATOM  11318  CE1 HIS A 738     155.369  -5.971 -53.572  1.00 26.280          C  
ATOM  11319  NE2 HIS A 738     154.124  -5.668 -53.292  1.00 26.280          N  
ATOM  11320  H   HIS A 738     157.099  -0.464 -50.521  1.00 23.240          H  
ATOM  11321  HA  HIS A 738     157.326  -2.457 -52.652  1.00 23.460          H  
ATOM  11322 1HB  HIS A 738     156.686  -3.774 -50.548  1.00 31.540          H  
ATOM  11323 2HB  HIS A 738     155.177  -2.908 -50.551  1.00 31.540          H  
ATOM  11324  HD2 HIS A 738     153.236  -4.144 -51.956  1.00 31.540          H  
ATOM  11325  HE1 HIS A 738     155.694  -6.757 -54.253  1.00 31.540          H  
ATOM  11326  HE2 HIS A 738     153.311  -6.139 -53.680  1.00 31.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3987.67 435.564 2732.52 -233.941 76.9574 151.493 1438.51 -1561.32 -5.73743 -39.4375 -1304.2 -195.467 -263.361 -219.758 -146.001 -65.1916 -1.83191 124.465 32.2722 46.636 317.135 583.165 -185.381 184.03 -114.57 -7.54254 599.156 -1609.5
SER:NtermProteinFull_1 -1.29847 0.04356 0.80267 -0.03552 0.00935 0.02952 0.33805 -0.467 -0 -0 -0.14623 -1.08268 0 0 0 0 0 0.06225 0.03314 0.00726 0.39351 0 0 0.60118 -0.77834 0 0.04224 -1.44553
ILE_2 -6.2905 0.9421 0.6528 -0.47748 0.36013 0.09745 1.37074 -1.37259 -0 -0 -2.3806 0.37811 0 0 -0.46998 0 0 0.01155 -0.06803 0.04614 0.40685 0 -0.36141 0 0.73287 -0.20049 0.86434 -5.75804
PRO_3 -4.69193 0.77073 1.84773 -0.19791 0.00825 0.14391 1.10863 -1.03464 -0 -0 -0.23883 -0.00152 0 0 0 0 0 0.03638 0.22178 0.00143 0.33532 0 -0.7359 0 -2.4119 -0.33709 1.03508 -4.14048
LEU_4 -6.75311 0.86898 2.80479 -0.49313 0.27583 0.09833 1.54667 -1.96891 -0 -0 -1.81176 0.06587 0 0 0 0 0 0.02091 0.12541 0.00461 0.67867 0 -0.17171 0 0.18072 -0.22349 0.52799 -4.22332
GLY_5 -4.39713 0.39748 3.18064 -0.00035 0 0 2.26168 -1.97295 -0 -0 -3.10911 -0.29802 0 0 0 0 0 0.01687 0.06973 0 0 0 0.72653 0 0.83697 0.34822 0.41885 -1.52057
VAL_6 -6.51275 0.59733 3.8571 -0.31191 0.19862 0.06645 2.39688 -2.63541 -0.0093 -0.03029 -2.48372 -0.55819 0 0 0 0 0 0.01375 -0.00115 0.02851 0.20702 0 -0.30287 0 1.9342 0.19608 0.33393 -3.01571
ILE_7 -6.11189 0.50372 1.21604 -0.46672 0.32182 0.10171 0.41994 -1.4111 -0 -0 -0.17362 -0.06671 0 0 0 0 0 0.0084 -0.0377 0.07197 0.32908 0 -0.7552 0 0.73287 -0.44054 0.41826 -5.33967
HIS_D_8 -5.89069 0.42717 5.33268 -0.35997 0.0014 0.43132 2.14293 -2.76688 -0.0093 -0.03029 -1.16947 -0.26201 0 0 0 0 0 0.0114 -0.00802 0.06282 0 2.17911 -0.28294 0 -0.45461 -0.2987 0.44385 -0.50022
ASN_9 -3.91471 0.47928 3.24428 -0.19528 0.03173 0.32457 0.81506 -1.7172 -0.02225 -0.13452 0.19065 -1.04619 0 0 0 0 0 0.07217 -0.06943 0.01907 0 1.87952 -1.03993 0 -0.93687 -0.5627 0.39803 -2.18473
SER_10 -2.31674 0.21812 2.38242 -0.02975 0.02673 0.03008 0.68519 -1.20118 -0 -0 -0.25296 -0.01788 0 0 0 0 0 0.01332 -0.06532 0.00042 0.06271 0 0.14579 0.60575 -0.77834 -0.37587 0.33283 -0.53469
ALA_11 -4.70809 0.29283 3.12425 -0.02282 0 0 2.39498 -2.21703 -0 -0 -1.23622 -0.3964 0 0 0 0 0 0.01132 -0.002 0 0 0 -0.50307 0 1.8394 0.08792 0.33636 -0.99856
LEU_12 -7.83109 0.91356 1.13543 -0.43961 0.15429 0.07262 0.9433 -1.88689 -0.03367 -0.23218 -1.27523 0.2018 0 0 0 0 0 0.01571 -0.00194 0.68588 0.6332 0 -0.25088 0 0.18072 -0.1744 0.52258 -6.66678
GLN_13 -8.80494 0.40974 6.90202 -0.24227 0.0472 0.21289 3.32334 -3.62008 -0.02803 -0.17404 -3.45565 -0.75964 0 0 0 -0.85818 0 0.01075 0.05159 0.05202 0 3.05174 -0.0462 0 -0.18838 -0.23119 0.60178 -3.74554
VAL_14 -5.10102 0.52298 2.56283 -0.28399 0.19903 0.05846 1.94105 -1.84099 -0 -0 -1.68412 -0.01808 0 0 0 0 0 0.02254 -0.06528 0.00968 0.11717 0 -0.49526 0 1.9342 -0.30813 0.33586 -2.09305
SER_15 -2.96869 0.17877 2.67932 -0.02946 0 0.04907 1.23036 -1.42058 -0 -1e-05 -1.20672 -0.84146 0 0 0 0 0 0.00938 -0.09134 0.00076 0.62527 0 0.14291 0.64125 -0.77834 -0.45141 0.15579 -2.07513
ASP_16 -4.07362 0.41329 6.86406 -0.22127 0.08101 0.70166 3.28851 -2.73204 -0 -0 -4.74345 -1.31089 0 0 -0.66401 0 0 0.00382 -0.05012 0.02357 0 2.04411 -0.74366 0 -2.3716 -0.39545 0.16661 -3.71948
VAL_17 -2.27273 0.10249 2.55426 -0.29129 0.15529 0.05243 0.85764 -1.335 -0 -0 -0.00931 0.27707 0 0 0 0 0 0.00532 -0.12907 0.00116 0.46249 0 0.53136 0 1.9342 -0.23815 0.26217 2.92032
ASP_18 -2.37888 0.30444 3.1144 -0.11819 0.02475 0.37118 0.97752 -1.36476 -0 -0 -1.65787 -0.17401 0 0 -0.66401 0 0 0.00696 -0.06301 0.00486 0 2.3764 -0.3482 0 -2.3716 -0.43897 0.2637 -2.13529
LYS_19 -3.68083 0.36164 5.67209 -0.34744 0.04574 0.23771 2.23819 -2.23467 -0.01414 -0.06603 -3.94044 -0.01833 0 0 -0.43351 0 0 0.01941 0.0034 0.0462 2.36978 0 0.01821 0 -1.5107 -0.46828 0.22027 -1.48174
LEU_20 -5.91851 0.76978 1.04908 -0.62469 0.25219 0.17151 0.26326 -1.41141 -1e-05 -0.00033 0.03391 0.28677 0 0 0 0 0 0.01455 0.12333 0.07178 0.62083 0 -0.35773 0 0.18072 -0.09017 0.29563 -4.26951
VAL_21 -4.28399 0.45122 2.99512 -0.2857 0.16274 0.06884 1.69116 -1.82442 -0.02642 -0.16988 -0.97596 -0.56633 0 0 0 0 0 0.02241 -0.04531 4e-05 0.19838 0 -0.4633 0 1.9342 -0.00764 0.40228 -0.72255
CYS:disulfide_22 -4.56594 0.4536 3.08581 -0.04669 0.00704 0.02188 0.66314 -1.67847 -0 -0 -0.25026 -0.39801 0 0 0 0 -0.66413 0.02046 0.0255 0.05155 0.46807 0 0.17953 0 3.6196 -0.2505 0.27378 1.01596
ARG_23 -2.57632 0.28189 2.1748 -0.45556 0.05671 0.25565 0.56061 -1.11353 -0.00069 -0.01116 0.25067 0.12521 0 0 0 0 0 0.06942 -0.02146 0.00227 1.97708 0 -0.04254 0 -1.2888 -0.5518 0.09749 -0.21007
ASP_24 -4.66989 0.39396 5.52412 -0.18347 0.03214 0.58803 2.40994 -2.50751 -0.01147 -0.06459 -2.19716 -1.33852 0 0 -0.72581 0 0 0.09842 -0.00041 0.01987 0 2.26192 -0.76014 0 -2.3716 -0.49277 0.3954 -3.59954
LYS_25 -3.57162 0.12278 4.27287 -0.51251 0.19864 0.31211 1.75658 -1.8568 -0.00239 -0.00682 -1.78922 -0.11991 0 0 -1.23251 0 0 0.0179 0.35002 0.12056 2.30605 0 0.31259 0 -1.5107 0.11718 0.54731 -0.1679
LEU_26 -6.29477 0.63478 0.52277 -0.57499 0.1537 0.16212 0.76652 -1.42954 -0 -0 0.16317 0.14899 0 0 0 0 0 0.02185 -0.07783 0.02411 0.75084 0 -0.27057 0 0.18072 0.41521 0.50043 -4.20249
SER_27 -2.04414 0.11545 2.55968 -0.02671 0.00018 0.04349 1.20326 -1.13761 -0.01837 -0.08751 -0.60024 -0.92928 0 0 -0.91044 -0.68077 0 0.00657 0.00041 0.001 0.50463 0 0.03135 0.74912 -0.77834 0.22997 0.51366 -1.25463
SER_28 -3.86217 0.36777 4.49762 -0.02842 0 0.04911 2.69952 -2.09385 -0.02709 -0.21847 -1.54684 -1.10865 0 0 -1.73685 0 0 0.05539 0.003 0.07541 1.08505 0 -0.34857 0.6819 -0.77834 0.0873 0.33787 -1.80932
THR_29 -3.3225 0.33447 2.42073 -0.12669 0.05751 0.06289 1.37899 -1.41202 -0.01631 -0.19702 -0.42333 -0.84839 0 0 0 0 0 0.01627 0.00865 0.00946 0.05197 0 0.0392 2.27122 -1.0874 -0.05203 0.23009 -0.60426
ASN_30 -2.97191 0.43339 3.98068 -0.17983 0.02428 0.28438 1.74366 -1.78572 -0.0052 -0.05924 -1.57631 -0.37608 0 0 -1.3963 0 0 0.00613 0.12976 0.00933 0 1.77264 -0.0299 0 -0.93687 -0.15353 0.18699 -0.89968
GLN_31 -9.30346 0.78673 8.41807 -0.33619 0.05147 0.3054 5.62406 -4.22462 -0.00202 -0.00552 -6.37039 -0.55585 0 0 -3.3135 0 0 0.01765 -0.06567 0.16414 0 3.75622 -0.21647 0 -0.18838 -0.4803 0.4701 -5.46853
LEU_32 -7.92652 1.10995 2.45083 -0.50529 0.31304 0.1189 2.03464 -2.25171 -0 -0 -0.61188 0.06882 0 0 0 0 0 0.03448 -0.00709 0.02391 1.07882 0 -0.35994 0 0.18072 -0.33672 0.58849 -3.99654
ARG_33 -7.33274 0.44775 6.14797 -0.77102 0.20948 0.45341 3.37544 -3.05456 -0.00994 -0.03841 -4.42358 -0.00813 0 0 -0.89315 0 0 0.03483 -0.00651 0.09856 2.8902 0 -0.20042 0 -1.2888 -0.09949 0.46588 -4.00323
SER_34 -5.50686 0.33588 4.16277 -0.03259 0.00084 0.06086 2.86455 -2.24637 -0.01663 -0.06648 -2.64844 -0.83685 0 0 0 0 0 0.00979 0.13504 0.02234 0.22284 0 0.06654 0.64312 -0.77834 0.21928 0.44086 -2.94787
VAL_35 -7.67626 0.79441 1.54044 -0.2779 0.23587 0.06154 2.41016 -2.33452 -0.00097 -0.0026 -2.47041 -0.22534 0 0 0 0 0 0.00324 0.04086 0.00395 0.2922 0 -0.79675 0 1.9342 0.09271 0.34592 -6.02922
GLY_36 -4.39322 0.3935 2.83204 -0.00039 0 0 2.15218 -1.88818 -0.01663 -0.06648 -2.61371 -0.33431 0 0 0 0 0 0.01945 -0.08022 0 0 0 1.08034 0 0.83697 0.60197 0.25148 -1.22522
LEU_37 -8.8678 0.99862 3.0897 -0.44772 0.20855 0.10849 2.4285 -2.76156 -0.00097 -0.0026 -3.10327 0.01374 0 0 0 0 0 0.02897 0.23605 0.44617 1.54108 0 -0.11313 0 0.18072 0.75592 0.33417 -4.92637
ASN_38 -6.95991 0.5113 6.3964 -0.16801 0.00694 0.23732 2.99033 -3.28505 -0.04393 -0.22193 -2.75713 -0.27824 0 0 -0.86464 0 0 0.01952 0.03763 0.15085 0 1.70735 0.07571 0 -0.93687 -0.0531 0.6275 -2.80797
LEU_39 -7.00761 0.73701 3.87919 -0.49491 0.13994 0.12728 2.22452 -2.58154 -0 -0 -2.50468 0.15378 0 0 0 0 0 0.01511 -0.02729 0.20015 0.19072 0 -0.09723 0 0.18072 -0.15601 0.75137 -4.26948
GLU_40 -5.67594 0.61083 7.18214 -0.2267 0.03845 0.31822 3.82448 -3.19793 -0.00826 -0.06378 -5.01084 -0.55465 0 0 -2.15552 0 0 0.04053 -0.03371 0.11862 0 3.10073 -0.34083 0 -2.7348 -0.52179 0.6738 -4.61696
GLY_41 -3.96682 0.42516 4.14265 -5e-05 0 0 2.04933 -2.12267 -0 -0 -1.55901 -0.42094 0 0 0 0 0 0.03384 -0.02837 0 0 0 0.23552 0 0.83697 -0.34942 0.38022 -0.34357
ASN_42 -6.75626 0.58953 6.4653 -0.1827 0.01095 0.27953 3.03594 -3.0995 -0.05747 -0.38429 -2.47193 -0.45518 0 0 0 0 0 0.01097 -0.05443 0.04083 0 1.92775 -0.34826 0 -0.93687 -0.29939 0.27772 -2.40776
GLY_43 -2.51313 0.13442 2.79857 -5e-05 0 0 1.08148 -1.435 -0 -0 -0.90558 -0.36629 0 0 0 0 0 0.01573 -0.14924 0 0 0 -1.40547 0 0.83697 -0.63295 0.44852 -2.09202
VAL_44 -4.96501 0.68999 2.50615 -0.36153 0.47606 0.0845 1.10814 -1.95674 -0.03587 -0.13751 -0.47091 -0.00099 0 0 0 0 0 0.00528 -0.08156 0.546 1.51741 0 -0.12704 0 1.9342 -0.46516 0.50461 0.77
ALA_45 -3.58795 0.26608 2.28876 -0.02558 0.00051 0 1.71152 -1.57586 -0.00692 -0.12063 -1.01326 -0.26332 0 0 -1.03824 0 0 0.025 -0.04165 0 0 0 -0.01759 0 1.8394 -0.58082 0.41463 -1.72592
THR_46 -3.92322 0.21099 2.90827 -0.13185 0.08781 0.07505 1.41891 -1.60099 -0 -0 -0.7979 -1.02462 0 0 -0.63162 0 0 0.02045 -0.0443 0.00404 0.03155 0 -0.46722 2.26563 -1.0874 -0.66109 0.30994 -3.03757
ASP_47 -5.55613 1.10395 7.71641 -0.18235 0.04742 0.58782 3.1115 -3.26581 -0.01859 -0.14327 -4.054 -1.30004 0 0 -0.06779 0 0 0.11202 0.33722 0.2397 0 4.08033 0.0233 0 -2.3716 -0.35847 0.74117 0.78279
VAL_48 -6.72961 1.12012 2.69096 -0.31612 0.19052 0.0698 2.07992 -2.25795 -0.00257 -0.01679 -3.47114 -0.08475 0 0 -0.06779 0 0 0.03078 0.4019 0.01781 0.01564 0 -0.255 0 1.9342 5.58983 2.29388 3.23363
PRO_49 -6.0976 1.15284 3.81094 -0.08118 0 0.04943 1.51186 -1.60668 -0 -0 -1.50477 0.68076 0 0 0 0 0 0.19889 0.01812 0.13751 0.51212 0 -0.133 0 -2.4119 5.49145 2.12914 3.85792
SER_50 -4.60549 0.23029 5.21469 -0.02266 0 0.02099 1.76999 -2.40157 -0.01365 -0.11204 -0.59757 -0.28619 0 0 0 0 0 0.04354 0.05692 0.00495 0.49723 0 0.33514 0.60606 -0.77834 0.03894 0.47641 0.47767
ALA_51 -6.53926 0.44963 4.61889 -0.02111 0 0 2.73132 -3.16671 -0.0151 -0.09297 -2.21654 -0.34557 0 0 0 0 0 0.03074 -0.04468 0 0 0 -0.18853 0 1.8394 0.09611 0.20339 -2.66097
THR_52 -6.72459 0.86172 5.10858 -0.21407 0.22353 0.07805 3.45492 -2.84516 -0.00494 -0.03123 -3.14292 -0.13345 0 0 0 0 0 0.02158 0.01183 0.01342 0.11526 0 0.04433 2.25016 -1.0874 -0.19187 0.39954 -1.79272
LYS_53 -3.84207 0.35333 4.95578 -0.32081 0.03024 0.16214 2.6599 -2.17415 -0 -0 -2.43064 -0.05757 0 0 -0.60566 0 0 0.02626 -0.14671 0.09068 1.78079 0 -0.03156 0 -1.5107 -0.10286 0.48721 -0.6764
ARG_54 -9.32405 0.92702 10.0809 -0.69283 0.10955 0.46732 4.84517 -4.68967 -0.02997 -0.1383 -7.27197 0.11294 0 0 -1.03824 -1.52214 0 0.00768 -0.04578 0.25272 2.05049 0 -0.037 0 -1.2888 -0.39252 0.66755 -6.94987
TRP_55 -11.7031 1.20148 4.33757 -0.76337 0.15671 0.48476 3.0285 -3.45583 -0.00131 -0.02577 -2.48639 -0.2736 0 0 0 -0.5047 0 0.01306 0.07069 0.26634 0 3.06956 -0.31388 0 1.6906 -0.14291 0.98309 -4.36852
GLY_56 -2.81857 0.23866 3.09231 -0.00148 0 0 2.14873 -1.6216 -0.0008 -0.00256 -1.96414 -0.36032 0 0 0 0 0 0.02239 -0.04986 0 0 0 -0.51014 0 0.83697 0.46828 0.63703 0.11491
PHE_57 -8.70097 0.69881 1.91355 -0.5538 0.05109 0.24274 0.69538 -2.20483 -0 -0 -1.41058 0.11844 0 0 -0.4503 0 0 0.00713 -0.00692 0.10587 0 2.15941 -0.30032 0 1.0402 0.19346 0.28201 -6.11961
ARG_58 -4.7813 0.24753 5.06563 -0.90215 0.19533 0.65442 2.71448 -2.40342 -0.0008 -0.00256 -3.91391 -0.07194 0 0 -0.4503 0 0 0.02012 0.01533 0.02201 1.86053 0 -0.22842 0 -1.2888 -0.24135 0.37449 -3.11508
SER_59 -2.74476 0.35431 2.53201 -0.02927 0 0.06754 0.68542 -1.23417 -0 -0 -0.71681 -0.43837 0 0 0 0 0 0.0121 0.04801 0.01645 0.62678 0 -0.10709 0.60507 -0.77834 -0.0927 0.26666 -0.92717
GLY_60 -1.20881 0.06033 1.49735 -5e-05 0 0 0.76137 -0.68592 -0 -0 -1.68431 -0.39737 0 0 -0.60479 0 0 0.01415 -0.18528 0 0 0 -1.4257 0 0.83697 -0.53732 0.23963 -3.31976
VAL_61 -3.68591 0.5715 1.41344 -0.28347 0.18905 0.06153 0.82352 -1.10048 -0.01922 -0.1315 -0.5856 -0.28274 0 0 0 0 0 0.05034 -0.02637 0.00251 0.18444 0 -0.66962 0 1.9342 -0.7078 0.88003 -1.38214
PRO_62 -2.95745 0.57759 1.65582 -0.20739 0.00866 0.15312 0.311 -0.74655 -0.01609 -0.15686 -0.31571 -0.0808 0 0 0 0 0 0.02427 0.0038 0.00873 0.49208 0 -0.81406 0 -2.4119 -0.2847 1.46622 -3.2902
PRO_63 -4.64481 0.64918 1.22338 -0.22492 0.04127 0.16665 0.35031 -0.72596 -0 -0 -0.30148 -0.18367 0 0 0 0 0 0.00598 0.07475 0.03428 0.2672 0 -0.59923 0 -2.4119 -0.19584 1.01317 -5.46164
LYS_64 -7.90237 0.83004 8.52128 -0.52676 0.19465 0.32246 5.16443 -3.72794 -0 -0 -7.14922 0.10467 0 0 -1.37129 0 0 0.00546 0.01485 0.20469 2.48175 0 0.00201 0 -1.5107 -0.12631 0.4839 -3.98439
VAL_65 -7.22832 0.94687 2.76795 -0.26862 0.20175 0.0552 2.45953 -2.34888 -0 -0 -3.01388 -0.25604 0 0 0 0 0 0.02539 -0.01015 0.01788 0.35019 0 -0.7436 0 1.9342 -0.24666 0.388 -4.96919
VAL_66 -6.84099 0.68469 1.46227 -0.37105 0.26108 0.09057 2.98875 -2.12086 -0 -0 -2.65961 -0.14691 0 0 0 0 0 0.05141 -0.07635 0.00571 0.86032 0 -0.79546 0 1.9342 -0.37278 0.37978 -4.66523
ASN_67 -5.34862 0.5041 3.39739 -0.22613 0.00364 0.4055 1.80141 -2.04526 -0 -0 -1.94731 -0.29161 0 0 0 0 0 0.04033 0.14008 0.05079 0 3.39306 0.17382 0 -0.93687 -0.25888 0.36033 -0.78423
TYR_68 -11.4147 0.65537 5.00333 -0.85747 0.03344 0.4453 3.09686 -3.65743 -0 -0 -2.22022 -0.32543 0 0 0 0 0 0.00994 0.43657 0.0042 0 2.01506 -0.36086 0.06998 1.2797 -0.21912 0.80768 -5.19782
GLU_69 -3.50917 0.08612 4.02412 -0.21362 0.04553 0.32877 1.8696 -1.75693 -0.00374 -0.05667 -2.28558 -0.53554 0 0 -0.53094 0 0 0.01782 -0.05374 0.00796 0 2.86207 -0.14223 0 -2.7348 -0.11418 0.845 -1.85014
ALA_70 -5.22593 0.72424 2.00843 -0.02289 0 0 2.27078 -1.9223 -0 -0 -2.2733 -0.37966 0 0 0 0 0 0.03086 -0.00719 0 0 0 -0.42581 0 1.8394 0.08543 0.4327 -2.86524
GLY_71 -4.85098 0.25401 3.98064 -0.00116 0 0 2.5947 -2.30728 -0 -0 -2.71457 -0.34216 0 0 0 0 0 0.19025 -0.05876 0 0 0 -0.76759 0 0.83697 0.32464 0.47695 -2.38435
GLU_72 -7.88649 0.88288 9.24339 -0.25105 0.06199 0.39478 4.63922 -4.03111 -0.0088 -0.05895 -5.98102 -0.42941 0 0 -1.11787 -0.43918 0 0.026 0.21343 0.01413 0 3.18473 -0.04946 0 -2.7348 0.09876 0.72605 -3.5028
TRP_73 -10.487 0.81134 6.24574 -0.67343 0.15855 0.28793 1.72638 -3.44427 -0.03087 -0.20995 -2.09846 -0.1908 0 0 0 0 0 0.05458 -0.02274 0.06842 0 3.48175 -0.15474 0 1.6906 -0.49785 0.93427 -2.35059
ALA_74 -5.30584 0.34975 3.03184 -0.02389 0 0 2.26219 -2.30804 -0 -0 -2.73138 -0.30312 0 0 0 0 0 0.07848 0.07864 0 0 0 0.15405 0 1.8394 -0.15458 0.56568 -2.46682
GLU_75 -7.30186 0.30926 8.90239 -0.49097 0.17343 1.02633 4.32564 -3.67049 -0 -0 -4.89 -0.49344 0 0 -1.17201 -1.57771 0 0.06287 -0.04734 0.00917 0 3.15225 -0.15431 0 -2.7348 0.18996 0.37013 -4.0115
ASN_76 -6.35585 0.39052 5.85097 -0.20756 0.0197 0.34166 2.81929 -2.75145 -0.02013 -0.17458 -2.24337 -0.75783 0 0 -0.98351 -1.16733 0 0.05821 0.19631 0.00297 0 2.86862 -0.57907 0 -0.93687 0.23089 0.45691 -2.94148
CYS:disulfide_77 -7.72283 0.72987 3.70739 -0.03324 0 0.01354 2.29312 -2.56173 -0 -0 -2.98583 -0.1299 0 0 0 0 0.78521 0.01843 0.11172 0.00175 0.27328 0 -0.12572 0 3.6196 0.26551 0.33424 -1.4056
TYR_78 -10.3109 0.90546 4.43386 -0.68642 0.11085 0.41794 3.86752 -3.33678 -0.01405 -0.15097 -3.40749 -0.1182 0 0 -0.63162 0 0 0.00576 0.00527 0.29598 0 1.88504 -0.42022 0.03352 1.2797 -0.10037 0.3311 -5.60501
ASN_79 -7.09675 0.47936 6.46113 -0.3106 0.07622 0.51989 2.86763 -3.25401 -0.02186 -0.17585 -2.79962 -0.71167 0 0 -0.33242 -0.82447 0 0.01561 -0.0356 0.00515 0 2.1657 -0.65385 0 -0.93687 0.10711 0.4889 -3.96689
LEU_80 -6.94132 0.68054 1.27827 -0.48787 0.18995 0.09709 1.46729 -1.66358 -0.02499 -0.18932 -2.03764 0.17761 0 0 0 0 0 0.01385 0.30371 0.07361 0.72186 0 -0.3456 0 0.18072 0.16524 0.66407 -5.67649
GLU_81 -5.46628 0.19748 6.04794 -0.2217 0.02771 0.36613 1.93101 -2.55506 -0.03735 -0.28309 -2.93489 -0.54391 0 0 0 0 0 0.02496 0.01535 0.03571 0 3.06334 0.19748 0 -2.7348 0.95407 0.56624 -1.34965
ILE_82 -8.89702 0.75795 1.90674 -0.58745 0.35953 0.10685 1.49722 -2.28712 -0 -0 -2.06604 0.31049 0 0 0 0 0 0.00923 -0.04627 0.09163 0.9713 0 -0.76412 0 0.73287 0.83938 0.52849 -6.53634
LYS_83 -6.99946 0.76879 5.49556 -0.28741 0.03365 0.12478 2.96263 -2.70725 -0.05301 -0.20196 -2.88154 -0.06485 0 0 0 0 0 0.01963 0.04991 0.04552 1.91326 0 0.02518 0 -1.5107 -0.17663 0.50341 -2.94048
LYS_84 -7.46595 0.92737 7.46146 -0.30251 0.04731 0.13576 3.11251 -3.06733 -0.02743 -0.14327 -3.17991 0.07608 0 0 0 0 0 0.02295 -0.01892 0.17835 1.79664 0 0.01457 0 -1.5107 0.06559 1.0538 -0.82361
PRO_85 -2.33155 0.54117 1.51821 -0.07513 0 0.04575 0.3647 -0.57811 -0 -0 0.4087 0.57797 0 0 0 0 0 0.22024 -0.21776 0.00733 0.38398 0 -0.70281 0 -2.4119 0.03655 1.29614 -0.91651
ASP_86 -2.5257 0.33141 3.89652 -0.30521 0.29376 1.04747 1.75824 -1.61717 -0 -0 -1.24202 -3.63079 0 0 -0.37909 0 0 0.33468 0.31888 0.05984 0 2.38109 -0.34827 0 -2.3716 0.03679 0.94904 -1.01213
GLY_87 -2.18075 0.04799 2.8144 -5e-05 0 0 1.10242 -1.29294 -0.04059 -0.15861 -1.24987 -0.376 0 0 0 0 0 0.11339 -0.14493 0 0 0 -1.44263 0 0.83697 -0.41194 0.79675 -1.5864
SER_88 -3.83472 0.24066 5.27951 -0.02702 0 0.04367 2.42262 -2.20108 -0.00212 -0.02408 -2.66931 -0.90256 0 0 -0.37909 0 0 0.03506 -0.02134 0.00148 1.05417 0 0.01649 0.60205 -0.77834 -0.63077 0.41693 -1.35779
GLU_89 -3.74987 0.09082 3.92348 -0.2099 0.02626 0.30081 0.6983 -1.58034 -0 -0 -0.11347 -0.42651 0 0 0 0 0 0.0353 -0.01993 0.0142 0 3.42041 -0.03529 0 -2.7348 -0.38294 0.28989 -0.45359
CYS:disulfide_90 -6.09115 0.51316 3.06177 -0.04257 0.00042 0.01898 0.98011 -1.68238 -0.0143 -0.07099 -0.59886 -0.31216 0 0 0 0 -0.48093 0.01249 -0.04519 0.00252 0.35845 0 0.35429 0 3.6196 -0.01201 0.23542 -0.19334
LEU_91 -6.93659 0.83298 2.12901 -0.47149 0.23512 0.09235 0.92353 -1.68381 -0 -0 0.25191 0.09233 0 0 0 0 0 0.01852 -0.00894 0.03346 0.68004 0 -0.20844 0 0.18072 0.15031 0.72427 -2.96472
PRO_92 -3.90239 0.4442 2.79125 -0.19977 0.00735 0.14749 1.46802 -1.21959 -0.01533 -0.11955 -2.1121 -0.04085 0 0 0 0 0 0.04153 0.00858 0.00097 0.43035 0 -0.83971 0 -2.4119 -0.23064 0.82959 -4.92249
ALA_93 -2.17184 0.08519 1.54717 -0.02441 0 0 0.54577 -0.84534 -0 -0 -0.57743 -0.20806 0 0 0 0 0 0.01446 -0.03429 0 0 0 -0.12242 0 1.8394 -0.63493 0.27094 -0.31579
ALA_94 -3.44583 0.92528 0.91127 -0.02501 0.0001 0 0.51525 -1.06741 -0.01217 -0.08152 0.09703 -0.22724 0 0 0 0 0 0.01748 0.18347 0 0 0 0.03978 0 1.8394 -0.76908 0.82206 -0.27713
PRO_95 -4.3395 0.80087 3.01263 -0.12065 0.00109 0.09084 1.49862 -1.22168 -0 -0 -1.46114 0.26529 0 0 0 0 0 0.00345 -0.01898 0.0873 0.23016 0 -1.12796 0 -2.4119 -0.71222 0.97191 -4.45187
ASP_96 -1.15201 0.11822 1.64784 -0.11262 0.00475 0.32297 0.41542 -0.73478 -0 -0 -0.0922 -0.52851 0 0 0 0 0 0.00301 -0.10472 0.00208 0 2.27575 -0.13871 0 -2.3716 -0.55143 0.32308 -0.67348
GLY_97 -1.59438 0.03782 1.53923 -7e-05 0 0 0.29898 -0.82772 -0.00105 -0.01704 -0.15239 -0.37263 0 0 0 0 0 0.01645 -0.10719 0 0 0 -1.52523 0 0.83697 -0.45853 0.13666 -2.19013
ILE_98 -6.25443 0.79362 1.15926 -0.61297 0.34153 0.11554 1.16846 -1.33286 -0 -0 -0.86724 0.37973 0 0 0 0 0 0.0245 -0.06304 0.01239 0.8785 0 -0.61019 0 0.73287 -0.56251 0.47498 -4.22186
ARG_99 -4.18055 0.23655 4.02284 -0.76732 0.13663 0.43587 1.30211 -1.93888 -0.01328 -0.17003 -2.50947 0.01635 0 0 0 0 0 0.01711 0.09267 0.01007 2.67173 0 -0.20796 0 -1.2888 -0.3859 0.52075 -1.99951
GLY_100 -3.19458 0.38363 2.05507 -0.0002 0 0 0.71793 -1.20555 -0 -0 -0.3255 -0.21113 0 0 0 0 0 0.01809 -0.05862 0 0 0 0.39726 0 0.83697 -0.0507 0.15224 -0.4851
PHE_101 -11.0207 1.19096 3.4613 -0.63165 0.02091 0.05625 2.61251 -2.92923 -0.01235 -0.0667 -1.17993 -0.29972 0 0 0 0 0 0.01468 0.2573 0.37489 0 2.0428 0.19687 0 1.0402 0.0529 0.96443 -3.85427
PRO_102 -5.87487 0.76081 3.2073 -0.09127 0.00141 0.05697 1.07686 -1.17004 -0 -0 -0.72607 0.67111 0 0 -0.54776 0 0 0.02787 -0.00862 0.0178 0.44066 0 -0.15223 0 -2.4119 -0.16997 1.51431 -3.37762
ARG_103 -9.2404 0.58883 6.13428 -0.81608 0.15954 0.58911 3.37214 -2.93798 -0.02479 -0.1141 -4.08891 -0.17927 0 0 -1.62343 0 0 0.06702 0.18752 0.02985 2.862 0 -0.17413 0 -1.2888 0.76581 1.23124 -4.50054
CYS:disulfide_104 -6.27274 0.98269 3.56525 -0.05019 0.01762 0.02288 1.30597 -2.20465 -0.01439 -0.08185 -0.3753 -0.28426 0 0 0 0 0.78521 0.31475 -0.0401 0.12097 0.62855 0 0.10768 0 3.6196 1.23167 1.07976 4.45911
ARG_105 -6.60686 0.30768 6.63307 -0.99763 0.19601 0.63102 4.14898 -3.0129 -0 -0 -4.92509 0.22981 0 0 0 -1.57771 0 0.04851 0.28689 0.26876 2.65907 0 0.02173 0 -1.2888 0.33537 0.8453 -1.79678
TYR_106 -10.2716 0.57363 5.08183 -0.55219 0.02734 0.25659 3.08672 -3.18674 -0 -0 -2.98905 -0.22199 0 0 0 0 0 0.01092 0.20674 0.08941 0 1.96002 -0.23379 0.01177 1.2797 -0.10077 0.76181 -4.20965
VAL_107 -7.30388 0.31571 3.62935 -0.2619 0.14116 0.05297 2.47588 -2.64722 -0 -0 -2.1254 -0.25434 0 0 0 0 0 0.00823 -0.06396 8e-05 0.27954 0 -0.79081 0 1.9342 -0.36375 0.57734 -4.39681
HIS_108 -9.61696 0.81429 6.13095 -0.54399 0.03765 0.62559 3.90074 -3.52395 -0 -0 -3.88807 -0.23628 0 0 0 -1.95233 0 0.00765 -0.05076 0.05623 0 2.32642 -0.22248 0 -0.45461 0.1646 0.7187 -5.70661
LYS_109 -6.60472 0.53167 6.0069 -0.36684 0.04174 0.17619 2.83286 -2.7454 -0.01281 -0.04413 -3.69953 0.01489 0 0 0 0 0 0.01822 -0.04895 0.01082 1.81684 0 0.18429 0 -1.5107 0.39171 0.63416 -2.37278
VAL_110 -7.11429 0.48779 1.86374 -0.27534 0.16903 0.06115 2.20225 -2.21558 -0 -0 -2.2858 -0.37018 0 0 0 0 0 0.01838 -0.03715 0.07376 0.18999 0 -0.73349 0 1.9342 -0.1795 0.40208 -5.80897
SER_111 -3.28652 0.30693 3.21162 -0.03074 0.00033 0.05288 2.39814 -1.74698 -0.01588 -0.10802 -2.45281 -0.91511 0 0 0 0 0 0.03582 -0.04092 0.00624 0.7107 0 0.54443 0.60031 -0.77834 -0.03512 0.44729 -1.09575
GLY_112 -3.49788 0.40319 2.92939 -0.0012 0 0 2.13466 -1.79683 -0 -0 -2.24523 -0.34482 0 0 0 0 0 0.01797 -0.06183 0 0 0 -1.5181 0 0.83697 0.47204 0.47073 -2.20094
THR_113 -5.1316 0.59946 4.12584 -0.10585 0.03639 0.08311 2.78723 -2.32889 -0.02903 -0.27893 -3.76307 -0.52049 0 0 0 0 0 0.01206 0.0065 0.00165 0.10385 0 -0.43493 2.32279 -1.0874 0.06754 0.64153 -2.89227
GLY_114 -3.98303 0.39234 3.37189 -0.00195 0 0 1.71418 -1.76332 -0 -0 -0.22974 -0.38108 0 0 0 0 0 0.00255 -0.10216 0 0 0 -1.05609 0 0.83697 -0.05724 0.84342 -0.41324
PRO_115 -3.03472 0.35887 1.84386 -0.08673 0.00037 0.05429 0.4995 -0.85742 -0.00014 -0.00233 0.40286 0.66939 0 0 0 0 0 0.00607 -0.12559 0.00453 0.50369 0 -0.27188 0 -2.4119 -0.04599 0.7136 -1.77966
CYS:disulfide_116 -5.7976 0.5734 2.49824 -0.05303 0.01166 0.02363 1.40381 -1.56919 -0.00899 -0.06179 -0.70113 -0.49591 0 0 0 0 -0.48093 0.0052 0.41742 0.03024 0.38011 0 0.11881 0 3.6196 1.14259 0.55438 1.61052
ALA_117 -1.93445 0.073 1.74592 -0.03077 0.01501 0 0.25342 -0.96207 -0 -0 0.35925 -0.48268 0 0 0 0 0 0.01159 0.04377 0 0 0 -0.10245 0 1.8394 1.55942 0.40334 2.79171
GLY_118 -2.98988 0.32649 2.25516 -0.00134 0 0 0.89729 -1.34763 -0.02545 -0.12152 -0.82951 -0.34019 0 0 0 0 0 0.0156 -0.08145 0 0 0 -1.48616 0 0.83697 0.44073 0.2958 -2.15507
ASP_119 -3.75014 0.26936 4.39983 -0.09947 0.00061 0.29809 2.07939 -1.99557 -0.05203 -0.28477 -3.61542 -0.29217 0 0 -0.60479 0 0 0.01167 -0.02206 5e-05 0 1.96858 -0.1601 0 -2.3716 0.28429 0.23277 -3.70347
PHE_120 -7.91973 0.95128 2.65875 -0.58462 0.03324 0.32272 2.02556 -2.03673 -0.0201 -0.08679 -1.58877 0.07648 0 0 0 0 0 0.02789 0.22852 0.10551 0 2.12253 -0.30747 0 1.0402 -0.11096 0.49389 -2.56861
ALA_121 -5.30559 0.66095 1.66783 -0.02517 0.0003 0 1.6401 -1.84261 -0.00131 -0.01826 -1.63817 -0.32526 0 0 0 0 0 0.01642 0.00302 0 0 0 0.34448 0 1.8394 0.00196 0.58414 -2.39778
PHE_122 -8.64803 0.87676 3.29902 -0.48153 0.01789 0.23321 2.66319 -2.60897 -0.00159 -0.00452 -3.12991 0.1055 0 0 0 0 0 0.02201 0.18048 0.00412 0 2.01585 -0.31576 0 1.0402 0.01238 0.68575 -4.03397
HIS_D_123 -9.58146 1.07135 7.0786 -0.35238 0.00152 0.34038 2.81662 -3.87358 -0.00972 -0.03854 -1.94051 -0.21367 0 0 -0.29049 -0.09239 0 0.0081 -0.01174 0.53513 0 3.63982 0.05045 0 -0.45461 -0.24266 1.26126 -0.29853
LYS_124 -4.33395 0.18778 5.30683 -0.32085 0.0341 0.1517 2.30943 -2.19447 -0 -0 -2.67298 0.00763 0 0 -0.60566 0 0 0.01998 -0.06818 0.07484 1.77129 0 -0.05882 0 -1.5107 -0.42068 0.92861 -1.39412
GLU_125 -2.54433 0.19079 2.68512 -0.23516 0.04907 0.37479 0.69728 -1.13624 -0.02987 -0.13578 -0.03232 -0.57635 0 0 0 0 0 0.0083 -0.07718 0.02169 0 2.94881 -0.09095 0 -2.7348 -0.57776 0.36732 -0.82759
GLY_126 -2.4621 0.08821 2.65989 -5e-05 0 0 1.56358 -1.38135 -0 -0 -1.6078 -0.38897 0 0 -0.70566 0 0 0.01581 -0.13944 0 0 0 -1.46191 0 0.83697 -0.82107 0.37023 -3.43365
ALA_127 -4.48267 0.29543 2.37567 -0.01981 0 0 1.39408 -1.91404 -0.01266 -0.13322 -0.97537 -0.11507 0 0 -0.29049 0 0 0.03637 0.0008 0 0 0 -0.07289 0 1.8394 -0.61072 0.22176 -2.46345
PHE_128 -10.1528 0.7332 3.23793 -0.58183 0.04695 0.25133 2.60851 -3.03322 -0 -0 -2.90265 0.20538 0 0 0 0 0 0.02025 0.08041 0.06584 0 2.10157 -0.35247 0 1.0402 -0.1482 0.28792 -6.49169
PHE_129 -12.7256 1.85885 4.99342 -0.67215 0.05139 0.37531 2.82249 -3.84128 -0 -0 -3.64283 0.15116 0 0 0 0 0 0.01098 -0.03638 0.14695 0 2.41208 -0.14474 0 1.0402 -0.10769 0.74205 -6.56582
LEU_130 -9.72693 0.53266 3.57807 -0.47823 0.12942 0.10627 2.83113 -3.11614 -0.00894 -0.04833 -2.90327 0.11025 0 0 0 0 0 0.00386 -0.03548 0.09213 1.10282 0 -0.3588 0 0.18072 -0.08861 0.84911 -7.24828
TYR_131 -11.7928 1.34894 6.08917 -0.58259 0.03871 0.3004 4.42626 -3.9291 -0.01529 -0.14878 -5.12657 0.02473 0 0 -1.33843 0 0 0.02714 0.066 0.01831 0 1.78373 0.10877 0.10145 1.2797 0.53863 1.08993 -5.6917
ASP_132 -5.82783 0.69112 7.24145 -0.26135 0.27182 0.90362 2.7113 -2.90543 -0.02269 -0.27626 -2.77914 -1.41774 0 0 0 -0.57327 0 0.05918 0.04484 0.02807 0 1.93119 -0.88414 0 -2.3716 0.86245 1.29571 -1.2787
ARG_133 -7.93163 0.62263 6.5931 -0.61539 0.08519 0.4344 3.90948 -3.31163 -0 -0 -2.99513 -0.05701 0 0 0 0 0 0.01637 0.08777 0.1378 2.17342 0 0.20206 0 -1.2888 0.51719 0.84866 -0.57152
LEU_134 -7.71233 0.98296 3.3486 -0.43054 0.20178 0.08219 2.53 -2.64265 -0.00163 -0.00442 -1.26439 -0.01982 0 0 0 0 0 0.02985 -0.06218 0.12331 0.98757 0 -0.15147 0 0.18072 0.37456 0.65253 -2.79536
ALA_135 -5.83771 0.56983 2.14589 -0.02631 0.00106 0 2.68672 -2.20466 -0 -0 -2.68234 -0.38286 0 0 0 0 0 0.02024 0.01607 0 0 0 0.58326 0 1.8394 0.46272 0.44821 -2.36047
SER_136 -6.70933 0.73812 5.71774 -0.02753 0 0.04616 4.04899 -3.0089 -0.02503 -0.28122 -3.7058 -1.10558 0 0 -0.96937 0 0 0.04167 0.00917 0.00287 1.91794 0 -0.02181 0.60194 -0.77834 0.37054 0.37405 -2.76372
THR_137 -6.00896 0.36564 3.6492 -0.12606 0.06903 0.06495 2.89019 -2.31034 -0.03655 -0.33898 -1.89349 -0.81536 0 0 -0.87327 0 0 0.02161 -0.03635 0.01371 0.0888 0 -0.10968 2.29085 -1.0874 -0.21501 0.41352 -3.98395
VAL_138 -8.25036 1.01049 2.36566 -0.30338 0.17883 0.06293 1.94842 -2.33475 -7e-05 -0.00018 -2.31106 -0.35929 0 0 -1.68145 0 0 0.07425 -0.01109 0.00242 0.12565 0 -0.452 0 1.9342 -0.46571 0.49537 -7.97112
ILE_139 -8.1685 1.50879 0.44865 -0.48421 0.42832 0.10119 1.21827 -1.66145 -0.01664 -0.13781 -1.16971 0.29923 0 0 0 0 0 0.02073 0.06713 0.08033 0.48196 0 -0.56759 0 0.73287 -0.51155 0.75932 -6.57066
TYR_140 -9.40303 0.85006 2.53813 -0.59787 0.0704 0.30199 2.0251 -2.23858 -0.01496 -0.10339 -1.75624 -0.06916 0 0 -0.62636 0 0 0.00422 0.21292 0.02114 0 2.56674 -0.2495 0.00958 1.2797 -0.39456 0.52182 -5.05185
ARG_141 -7.2783 0.43263 7.5358 -0.74397 0.17956 0.45391 1.83041 -3.04501 -0.00486 -0.01852 -2.72652 0.41827 0 0 0 0 0 0.00306 0.18855 0.02151 2.28861 0 -0.02148 0 -1.2888 -0.32922 0.42988 -1.67449
GLY_142 -2.64234 0.21311 2.92218 -5e-05 0 0 1.20174 -1.45216 -0.01256 -0.06184 -1.91321 -0.41128 0 0 -0.33242 0 0 0.00158 -0.10481 0 0 0 -1.37269 0 0.83697 -0.68326 0.44429 -3.36675
THR_143 -5.38024 0.51404 3.56626 -0.17857 0.11064 0.06427 1.51301 -2.23568 -0.01958 -0.15734 -0.76845 -0.25284 0 0 0 0 0 0.00522 -0.05507 0.00209 0.12098 0 -0.07489 2.28072 -1.0874 -0.39514 0.33725 -2.09072
THR_144 -6.55221 0.74855 3.0734 -0.17634 0.1132 0.06647 1.91292 -2.21146 -0.02547 -0.15463 -2.23031 -0.2084 0 0 0 -0.82447 0 0.01086 -0.04822 0.0002 0.05553 0 0.03974 2.31717 -1.0874 -0.15025 0.43222 -4.89889
PHE_145 -11.0042 1.22676 3.1446 -1.04936 0.18776 0.7021 2.98153 -2.80734 -0.01558 -0.14778 -3.09711 -0.08537 0 0 0 0 0 0.00335 0.05583 0.0053 0 1.79866 -0.3493 0 1.0402 -0.33752 0.42503 -7.3224
ALA_146 -5.66605 0.21242 2.43895 -0.02171 0 0 2.32212 -2.06471 -0 -0 -2.78384 -0.28812 0 0 0 0 0 0.02238 0.01464 0 0 0 0.13334 0 1.8394 0.02716 0.42798 -3.38604
GLU_147 -6.93981 0.3482 6.53001 -0.2416 0.03434 0.39753 3.66076 -2.94013 -0.01933 -0.13162 -5.00933 -0.42325 0 0 0 -1.93445 0 0.01315 -0.03304 0.07272 0 4.13575 0.0709 0 -2.7348 0.10443 0.66301 -4.37656
GLY_148 -4.75642 0.44994 3.18264 -0.00081 0 0 2.35943 -2.10338 -0 -0 -3.06382 -0.29849 0 0 0 0 0 0.03899 -0.0622 0 0 0 -1.36044 0 0.83697 0.2396 0.89608 -3.64191
VAL_149 -6.86955 0.85542 2.40648 -0.29565 0.23025 0.05858 2.73512 -2.4263 -0.01746 -0.0689 -2.52799 -0.58334 0 0 0 0 0 0.00548 0.04885 0.3196 0.26207 0 -0.28059 0 1.9342 0.06198 0.83567 -3.31607
VAL_150 -6.33569 0.32564 0.46541 -0.26692 0.1623 0.05775 0.94977 -1.74153 -0.02604 -0.16221 -0.47155 -0.22924 0 0 0 0 0 0.00328 -0.03039 4e-05 0.26494 0 -0.78765 0 1.9342 -0.44774 0.58907 -5.74655
ALA_151 -5.80718 0.73215 1.66101 -0.0248 0.00017 0 2.31529 -2.0814 -0.01746 -0.0689 -2.18186 -0.28846 0 0 0 0 0 0.00418 0.00945 0 0 0 0.13249 0 1.8394 -0.07841 0.41316 -3.44117
PHE_152 -9.10366 0.97212 0.44812 -0.59462 0.05062 0.34304 1.78354 -1.98724 -0.01288 -0.12505 -2.30382 0.08275 0 0 0 0 0 0.02612 0.07646 0.09933 0 2.10921 -0.03047 0 1.0402 0.09195 0.49637 -6.5379
LEU_153 -8.34664 0.59762 1.71961 -0.48594 0.27197 0.12761 2.73418 -2.34366 -0 -0 -2.38731 0.03146 0 0 0 0 0 0.03878 0.6154 0.20544 1.64602 0 0.19866 0 0.18072 -0.00093 0.8357 -4.36131
ILE_154 -6.07065 0.80724 1.58136 -0.46694 0.33162 0.10617 1.68322 -1.68946 -0 -0 -2.22485 -0.00468 0 0 0 0 0 0.02479 -0.04088 0.0622 0.35243 0 -0.76171 0 0.73287 -0.18902 1.15741 -4.60888
LEU_155 -6.93146 1.02058 1.86529 -0.6287 0.6084 0.11912 1.8509 -1.75565 -0 -0 -2.05828 0.33137 0 0 -0.64879 0 0 0.0307 0.25694 0.02975 1.90393 0 -0.3621 0 0.18072 -0.34738 1.47146 -3.06319
PRO_156 -4.54112 0.5283 3.01176 -0.13856 0.00587 0.10182 1.05388 -1.20762 -0 -0 -0.58087 0.15363 0 0 0 0 0 0.01702 -0.07245 0.01687 0.21026 0 -0.94062 0 -2.4119 -0.52555 1.19926 -4.12003
GLN_157 -3.85641 0.20181 4.25783 -0.60724 0.23612 1.01512 1.68629 -1.99021 -0.01917 -0.15928 -0.4619 -2.39901 0 0 -0.30642 -0.68077 0 0.01475 -0.02785 0.01386 0 4.31391 -0.24255 0 -0.18838 -0.60896 0.54269 0.73423
ALA_158 -1.80358 0.25016 1.8415 -0.02395 0 0 0.7417 -0.96324 -0.02013 -0.17317 -0.59038 -0.3521 0 0 0 0 0 0.0034 0.05279 0 0 0 -0.30722 0 1.8394 -0.5515 0.5234 0.46706
LYS_159 -4.30381 0.33472 3.82319 -0.36676 0.04452 0.21832 1.32392 -1.61541 -0 -0 -0.73747 0.05371 0 0 0 0 0 0.00422 0.02175 0.08868 2.17416 0 0.19092 0 -1.5107 -0.08319 0.56457 0.22533
LYS_160 -3.52286 0.29883 6.43297 -0.4648 0.08934 0.27334 3.73136 -2.53583 -0 -0 -6.11461 0.50138 0 0 0 -1.82997 0 0.03389 -0.01357 0.03019 2.10515 0 -0.03088 0 -1.5107 -0.06172 0.51224 -2.07623
ASP_161 -2.6871 0.27902 4.10603 -0.12965 0.02175 0.40142 1.41656 -1.61291 -0.01786 -0.14615 -2.75718 -0.3854 0 0 0 -0.81717 0 0.04286 0.07951 0.15928 0 3.34335 -0.57615 0 -2.3716 -0.32168 0.40274 -1.57032
PHE_162 -8.00434 1.1476 1.62683 -0.70587 0.02288 0.14519 1.66756 -1.87504 -0.00793 -0.03289 -1.37139 -0.53258 0 0 -0.40553 0 0 0.00971 -0.08035 0.0049 0 2.29126 -0.25991 0 1.0402 0.53277 0.28305 -4.50389
PHE_163 -8.6696 2.02339 -1.02077 -0.6152 0.06174 0.31954 0.74617 -1.38648 -0.00212 -0.04693 -0.11503 -0.47118 0 0 0 0 0 0.17801 0.07818 0.2895 0 2.111 0.36204 0 1.0402 0.63623 0.4618 -4.01954
SER_164 -2.52083 0.14891 3.42357 -0.03795 0 0.08592 1.21203 -1.56542 -0 -0 -0.68227 -0.05666 0 0 0 0 0 0.51829 0.01941 0.00251 0.17411 0 -0.43734 0.64027 -0.77834 0.03059 0.91721 1.09401
SER_165 -2.70291 0.50169 2.09957 -0.02577 0 0.0604 0.93617 -0.96685 -0 -0 -0.39322 -0.79817 0 0 0 0 0 0.63278 -0.00609 0.00018 0.42665 0 -0.19011 0.64951 -0.77834 0.07223 0.83792 0.35563
HIS_D_166 -4.58196 0.41724 5.26285 -0.45342 0.06408 0.58818 2.53781 -2.24169 -0.02549 -0.17492 -1.68613 -0.23943 0 0 0 -1.0128 0 0.07298 0.1725 0.05456 0 2.65071 -0.44124 0 -0.45461 1.13339 1.2491 2.89171
PRO_167 -4.67395 0.71084 3.41417 -0.0854 6e-05 0.05281 1.68692 -1.48727 -0 -0 -0.99195 0.72772 0 0 0 0 0 0.01116 -0.12192 0.00091 0.59069 0 -0.38874 0 -2.4119 0.74374 1.21116 -1.01095
LEU_168 -2.18958 0.32532 2.22816 -0.4981 0.22036 0.12637 0.77057 -0.98354 -0 -0 0.50278 0.2576 0 0 0 0 0 0.0032 -0.10479 0.01506 0.33488 0 -0.2124 0 0.18072 -0.33678 0.32712 0.96693
ARG_169 -3.86374 0.36336 4.0986 -0.45227 0.04921 0.24153 1.53535 -1.7377 -0.01634 -0.13353 -0.89273 0.30068 0 0 0 0 0 0.01339 -0.03164 0.02653 2.08865 0 -0.13875 0 -1.2888 -0.36686 0.36914 0.16409
GLU_170 -3.32329 0.61053 3.1968 -0.18609 0.02823 0.269 1.42937 -1.51685 -0.02493 -0.1762 -0.41594 -0.31048 0 0 0 0 0 0.00313 1.00613 0.00679 0 3.28534 0.97315 0 -2.7348 5.47919 1.06674 8.66582
PRO_171 -2.96421 0.5397 1.36785 -0.13935 0.00049 0.10265 0.38914 -0.71379 -0.00568 -0.01819 -0.1345 0.17985 0 0 0 0 0 0.0249 -0.04753 0.05093 0.27187 0 -1.0059 0 -2.4119 5.32784 1.09409 1.90828
VAL_172 -3.65528 0.40498 2.30027 -0.28048 0.17152 0.06501 1.41871 -1.50797 -0 -0 -0.13262 -0.46886 0 0 0 0 0 0.0046 -0.03062 0.00022 0.18826 0 -0.60766 0 1.9342 -0.50231 0.40422 -0.2938
ASN_173 -1.76379 0.09703 1.37769 -0.17997 0.03011 0.27273 0.44931 -0.86279 -0.00568 -0.01819 0.49127 -0.35961 0 0 0 0 0 0.00249 -0.05033 5e-05 0 1.52616 0.0013 0 -0.93687 -0.16558 0.19116 0.09649
ALA_174 -1.68499 0.26953 1.24456 -0.02764 0.00592 0 0.49721 -0.84846 -0.0014 -0.00375 0.10515 -0.43116 0 0 0 0 0 0.0031 -0.07363 0 0 0 0.0385 0 1.8394 -0.38892 0.18349 0.72691
THR_175 -3.52059 0.3407 3.22457 -0.17982 0.09711 0.06688 1.61082 -1.65882 -0 -0 0.20977 -0.35673 0 0 0 0 0 0.00122 -0.05865 0.05061 0.0942 0 0.07033 2.35197 -1.0874 -0.25813 0.23898 1.23703
GLU_176 -1.41729 0.05884 1.36481 -0.23574 0.0466 0.37685 0.22383 -0.64326 -0.0014 -0.00375 0.02261 -0.57533 0 0 0 0 0 0.00053 -0.06785 0.00033 0 2.91853 -0.07354 0 -2.7348 -0.22408 0.1818 -0.78229
ASP_177 -2.15068 0.44831 2.18754 -0.11053 0.00954 0.31581 0.643 -1.05131 -0 -0 0.08589 -0.36403 0 0 0 0 0 0.00472 -0.06512 0.00271 0 1.95359 0.02345 0 -2.3716 -0.43969 0.6691 -0.20929
PRO_178 -1.41679 0.27101 1.29115 -0.19171 0.00274 0.13694 0.33853 -0.50967 -0 -0 -0.32361 0.02635 0 0 0 0 0 0.00693 0.06424 0.00108 0.50786 0 -0.87852 0 -2.4119 -0.40548 0.75554 -2.73532
SER_179 -1.33403 0.09156 1.9606 -0.03844 0.01097 0.07146 0.86093 -0.84279 -0.00101 -0.00281 -1.49496 -0.30774 0 0 -0.68156 0 0 0.03471 0.23445 0.02004 0.18152 0 -0.45594 1.84813 -0.77834 -0.44829 0.45605 -0.61549
SER_180 -1.58725 0.09565 2.29249 -0.02277 0 0.05226 0.83187 -0.9178 -0 -0 -1.94222 -0.72979 0 0 -0.68156 -0.38134 0 0.10768 4.51907 5e-05 0.42323 0 -0.17738 0.74342 -0.77834 -0.46819 13.6179 14.9969
GLY_181 -1.33286 0.01575 0.93557 -0.00016 0 0 0.24311 -0.56264 -0.00101 -0.00281 0.21791 -0.17556 0 0 0 0 0 1.00898 -0.15264 0 0 0 -0.11205 0 0.83697 0.0886 14.2459 15.2531
TYR_182 -7.16401 0.96394 3.24906 -1.01083 0.12635 0.23091 1.11386 -2.25399 -0.01542 -0.12502 0.07903 -0.50861 0 0 0 0 0 0.09711 0.00755 0.309 0 2.36807 -0.1466 0.03966 1.2797 0.36858 1.36592 0.37427
TYR_183 -3.19798 0.17719 1.8687 -0.64715 0.09257 0.3822 0.33716 -1.31264 -0.00868 -0.05927 -0.17511 -0.18412 0 0 0 0 0 0.03966 0.00823 0.07267 0 1.85935 -0.37281 0.00326 1.2797 -0.15306 0.58092 0.59081
SER_184 -2.6228 0.37668 1.99701 -0.02901 0 0.06773 0.74306 -0.99187 -0.01712 -0.14225 -0.87434 -0.27526 0 0 0 0 0 0.01476 0.00408 0.0011 0.04458 0 -0.53781 0.60135 -0.77834 -0.33436 0.21452 -2.53831
THR_185 -3.72134 0.2674 2.4683 -0.22101 0.15905 0.08783 2.1724 -1.61132 -0.01374 -0.07786 -2.08912 -1.17614 0 0 0 0 0 0.00663 0.01815 0.02963 1.47027 0 -0.24559 2.29973 -1.0874 -0.39198 0.18213 -1.47398
THR_186 -3.75818 0.20836 1.70997 -0.16471 0.06717 0.05925 0.71947 -1.21132 -0 -0 -0.22617 -0.32606 0 0 0 0 0 0.01916 0.11128 0.00246 0.18824 0 -0.1969 2.31231 -1.0874 -0.18027 0.24799 -1.50537
ILE_187 -7.69171 0.73363 2.38557 -0.439 0.29123 0.08516 2.63881 -2.19899 -0.00836 -0.03164 -2.19619 0.10011 0 0 0 0 0 0.01513 -0.04226 0.02862 0.45762 0 -0.77153 0 0.73287 -0.22823 0.59103 -5.54813
ARG_188 -5.73039 0.34364 5.31305 -0.86645 0.13209 0.67404 1.74913 -2.37726 -0.01987 -0.11342 -3.61573 0.12591 0 0 0 -0.70047 0 0.00489 -0.01411 0.02706 3.13954 0 -0.00651 0 -1.2888 -0.31678 0.75189 -2.78854
TYR_189 -11.193 1.31827 3.38271 -0.65563 0.08893 0.3891 3.70857 -3.11839 -0 -0 -3.57256 -0.16778 0 0 0 -0.785 0 0.0051 0.12817 0.25837 0 1.87912 -0.3589 0.04337 1.2797 -0.20908 0.58755 -6.99138
GLN_190 -5.60868 0.6354 5.02123 -0.22353 0.01528 0.14104 3.69627 -2.50012 -0 -0 -3.90782 -0.54665 0 0 0 -0.68631 0 0.00397 0.02473 0.08093 0 2.94668 0.02918 0 -0.18838 -0.24497 0.73675 -0.57501
ALA_191 -4.48141 0.48977 1.7564 -0.02274 0 0 2.15917 -1.75765 -0.00499 -0.04286 -2.23213 -0.36263 0 0 0 0 0 0.00142 0.00341 0 0 0 -0.30343 0 1.8394 0.009 0.66113 -2.28815
THR_192 -3.30052 0.23698 3.68842 -0.17482 0.09437 0.06376 2.2198 -1.86389 -0.01607 -0.15618 -1.92172 -0.31671 0 0 0 0 0 0.00497 -0.03596 0.00215 0.18869 0 -0.12614 2.29119 -1.0874 0.15979 0.37337 0.32408
GLY_193 -3.82869 0.11162 3.76552 -5e-05 0 0 2.54943 -2.01385 -0.0216 -0.15898 -2.32808 -0.40693 0 0 0 0 0 0.02094 -0.01856 0 0 0 -1.32896 0 0.83697 -0.14006 0.23258 -2.7287
PHE_194 -8.66016 0.68552 1.59762 -0.72766 0.04531 0.07407 1.63787 -2.13492 -0.00899 -0.06179 -1.13018 -0.37036 0 0 0 0 0 0.02712 -0.09658 0.22332 0 2.10781 0.18276 0 1.0402 -0.41563 0.25901 -5.72568
GLY_195 -1.73622 0.06221 1.78733 -7e-05 0 0 0.66136 -0.97805 -0.01943 -0.11023 -0.36786 -0.37688 0 0 0 0 0 0.02255 -0.17157 0 0 0 -1.51799 0 0.83697 -0.6188 0.24696 -2.27971
THR_196 -4.4066 0.3308 5.15537 -0.12813 0.06982 0.08468 3.03717 -2.39432 -0.01882 -0.09152 -3.76174 -0.59029 0 0 -0.59083 0 0 0.00892 0.02436 0.29143 0.11024 0 -0.62361 4.15703 -1.0874 -0.4438 0.29083 -0.57642
ASN_197 -1.3332 0.07229 1.438 -0.19417 0.04111 0.30803 0.37255 -0.65287 -0 -0 0.48294 -0.39307 0 0 0 0 0 0.03329 -0.01725 0.01071 0 1.87796 -0.17295 0 -0.93687 -0.24685 0.28467 0.97433
GLU_198 -1.98095 0.24694 2.66894 -0.22624 0.04063 0.3681 0.98517 -1.15605 -0.01362 -0.0791 -0.69781 -0.52929 0 0 -0.59083 0 0 0.00781 0.08738 0.00318 0 2.92673 0.15816 0 -2.7348 -0.25071 0.16241 -0.60395
THR_199 -5.97019 0.69144 4.07076 -0.17217 0.10004 0.06322 2.34848 -2.54386 -0.00731 -0.13324 -2.32898 0.18921 0 0 0 0 0 0.00524 -0.00547 0.10213 0.04272 0 0.04362 2.23759 -1.0874 -0.19521 0.48596 -2.06342
GLU_200 -3.47447 0.37152 3.4056 -0.28449 0.05007 0.34416 2.33605 -1.74637 -0 -0 -2.18926 -0.28353 0 0 0 0 0 0.01133 -0.02005 7e-05 0 3.04995 0.23104 0 -2.7348 -0.10209 0.43492 -0.60036
TYR_201 -9.49349 1.36052 1.70916 -0.57771 0.04316 0.28602 1.92009 -2.06039 -0.02112 -0.20142 -2.17092 -0.20414 0 0 0 0 0 0.01374 0.08121 0.02525 0 1.85418 -0.32398 0.08519 1.2797 -0.09961 0.61063 -5.88393
LEU_202 -7.78196 0.65518 3.30003 -0.46957 0.17394 0.09408 3.06677 -2.36823 -0 -0 -2.22853 0.04365 0 0 0 0 0 0.00298 0.1341 0.01766 0.73042 0 -0.01375 0 0.18072 -0.16421 0.8861 -3.74061
PHE_203 -11.0496 1.80105 3.3069 -0.8979 0.05876 0.19442 3.16325 -3.07571 -0 -0 -2.99226 -0.47621 0 0 0 0 0 0.00294 -0.05327 0.65885 0 2.47411 -0.15799 0 1.0402 -0.11701 0.79054 -5.32898
GLU_204 -6.72917 0.23659 6.66397 -0.30468 0.05372 0.37387 1.9682 -3.00366 -0.01987 -0.11342 -3.41565 -0.34515 0 0 -0.79249 -0.70047 0 0.01427 0.1028 0.01565 0 3.30295 0.06389 0 -2.7348 -0.17257 0.59504 -4.94097
VAL_205 -7.82623 1.01731 1.92463 -0.27664 0.15985 0.05709 1.78573 -2.18553 -0.01031 -0.03236 -1.67596 -0.17887 0 0 -0.43958 0 0 0.03115 0.08007 0.03256 0.17542 0 -0.52827 0 1.9342 0.01497 0.58918 -5.35158
ASP_206 -6.15297 0.57273 9.30005 -0.21909 0.07344 0.76549 4.90774 -3.84296 -0.02274 -0.09812 -6.24423 -1.18813 0 0 -1.0498 -0.59515 0 0.02426 -0.00066 0.12719 0 2.79612 -0.29304 0 -2.3716 0.1613 0.97638 -2.37379
ASN_207 -2.37657 0.08824 2.50887 -0.1852 0.03391 0.28832 0.86082 -1.22373 -0.00042 -0.01795 -0.5677 -0.33669 0 0 -0.46598 0 0 0.01765 -0.07971 0.00742 0 1.50549 0.03748 0 -0.93687 0.01815 0.71857 -0.10591
LEU_208 -6.70634 0.54487 5.1854 -0.496 0.22693 0.13543 3.27416 -2.93442 -0.00602 -0.0177 -3.46736 0.11749 0 0 -0.54012 0 0 0.15766 -0.03604 0.00622 0.29796 0 -0.08877 0 0.18072 0.01624 0.45108 -3.69862
THR_209 -8.54253 0.88134 7.13359 -0.16753 0.0875 0.06131 4.62435 -3.73263 -0 -0 -5.80628 0.07546 0 0 -0.93597 -0.59515 0 0.05903 -0.0454 0.2425 0.11583 0 -0.0472 2.47217 -1.0874 0.12462 0.767 -4.31539
TYR_210 -12.1253 1.32414 6.15116 -0.65288 0.14484 0.3628 3.56921 -3.98076 -0.00645 -0.03564 -3.84967 -0.15905 0 0 -0.46598 0 0 0.00529 0.06005 0.00101 0 2.05845 -0.39776 0.10806 1.2797 -0.08919 0.78726 -5.91068
VAL_211 -7.81408 0.89162 2.74464 -0.24821 0.12427 0.04909 2.93697 -2.53142 -0 -0 -2.83245 -0.28551 0 0 0 0 0 0.00587 -0.07618 0.14427 0.33202 0 -0.79396 0 1.9342 -0.34377 0.56469 -5.19792
GLN_212 -5.28099 0.5553 4.4737 -0.34795 0.03919 0.20939 2.46256 -2.13117 -0.00027 -0.00078 -3.98176 -0.1592 0 0 0 -0.80614 0 0.01192 -0.04453 0.05369 0 3.13502 0.10992 0 -0.18838 -0.3478 0.5624 -1.67588
LEU_213 -7.6082 1.11927 2.17617 -0.5018 0.23005 0.10062 1.15132 -1.88599 -0.01184 -0.05593 -0.7405 0.29883 0 0 0 0 0 0.04053 -0.03245 0.60421 0.734 0 -0.302 0 0.18072 -0.29528 0.48404 -4.31423
GLU_214 -5.82551 0.4851 6.0326 -0.34385 0.07714 0.57755 2.69024 -2.56599 -0.00043 -0.01152 -1.448 -0.78404 0 0 0 -0.80614 0 0.02132 0.15692 0.23658 0 2.99113 0.00032 0 -2.7348 -0.16782 0.36647 -1.05273
SER_215 -2.51986 0.37936 2.92446 -0.02961 0.0006 0.04824 0.77736 -1.20369 -0.00699 -0.12337 -0.33709 -0.95254 0 0 0 0 0 0.04731 -0.10748 0.00042 0.15411 0 -0.30903 0.60159 -0.77834 -0.27365 0.32358 -1.38461
ARG_216 -8.45307 1.49522 6.67049 -0.82261 0.22429 0.58426 1.71854 -3.05537 -0.00256 -0.01148 -1.55504 0.26241 0 0 -0.26342 0 0 0.06126 0.03906 0.12501 2.36459 0 -0.0445 0 -1.2888 -0.5438 0.7268 -1.76873
PHE_217 -9.80813 1.6282 1.88982 -0.62329 0.30112 0.31211 2.28925 -2.15646 -0 -0 -0.66887 -0.11634 0 0 0 0 0 0.13254 -0.06154 0.04512 0 3.90642 -0.11445 0 1.0402 -0.31857 1.21895 -1.10391
THR_218 -5.71549 1.76608 3.8943 -0.12807 0.01681 0.04519 2.38538 -2.19161 -0.00862 -0.06338 -2.21847 -0.04 0 0 0 0 0 0.14625 0.07683 0.04602 0.41667 0 0.0653 2.35118 -1.0874 0.01188 2.04847 1.8173
PRO_219 -6.86246 1.27836 3.19003 -0.07093 0 0.04393 1.61237 -1.75282 -0 -0 -1.30445 0.59321 0 0 0 0 0 0.02547 -0.16596 0.07799 0.18241 0 -0.82584 0 -2.4119 0.33548 2.22864 -3.82647
GLN_220 -7.91334 0.7382 5.88984 -0.6835 0.26512 1.12151 2.88061 -3.08885 -0 -0 -1.55024 -2.06073 0 0 0 0 0 0.05957 0.11255 0.04595 0 4.34672 -0.1572 0 -0.18838 0.16723 1.12295 1.10801
PHE_221 -12.5507 2.09603 4.03342 -0.92479 0.05106 0.29625 2.88765 -3.55935 -0 -0 -2.08052 -0.08912 0 0 0 0 0 0.05507 0.00326 0.81809 0 1.80974 -0.35286 0 1.0402 -0.11324 0.77074 -5.809
LEU_222 -10.2711 1.30775 3.0824 -0.49021 0.21087 0.10979 2.51743 -2.86673 -0 -0 -1.2376 0.26381 0 0 0 0 0 0.03444 -0.01873 0.04371 0.35152 0 -0.26851 0 0.18072 -0.15548 0.80179 -6.40409
LEU_223 -5.586 0.2379 4.84638 -0.63546 0.18736 0.21031 2.5204 -2.55602 -0 -0 -2.06153 0.08295 0 0 0 0 0 0.01454 0.08687 0.05212 0.89885 0 -0.24262 0 0.18072 -0.24331 0.53163 -1.47492
GLN_224 -7.04687 0.46618 7.92431 -0.31265 0.02607 0.28588 4.06727 -3.79611 -0.00894 -0.10876 -4.76705 -0.22687 0 0 -0.85579 0 0 0.12221 0.07413 0.26906 0 3.56723 -0.25409 0 -0.18838 -0.28169 0.54739 -0.49746
LEU_225 -9.6631 1.29832 3.76725 -0.50703 0.18013 0.12173 3.28136 -3.06368 -0.00435 -0.02927 -2.66869 0.19121 0 0 0 0 0 0.26219 -0.0156 0.17368 0.5748 0 -0.2209 0 0.18072 -0.26612 1.61027 -4.79707
ASN_226 -7.56029 1.20839 6.45181 -0.19093 0.16801 0.29601 3.48948 -3.54771 -0.01023 -0.06421 -3.04778 -0.28665 0 0 -0.79249 0 0 0.14031 -0.02164 0.18966 0 1.49332 0.5915 0 -0.93687 0.07814 1.83539 -0.51678
GLU_227 -4.36689 0.20567 5.5835 -0.21208 0.02507 0.28938 2.42764 -2.52999 -0.00894 -0.10876 -3.05599 -0.59155 0 0 0 0 0 0.03611 -0.03271 0.01555 0 3.00495 -0.25355 0 -2.7348 -0.1533 0.72236 -1.73834
THR_228 -5.54088 0.37283 6.37883 -0.20355 0.12361 0.07407 3.45221 -2.95949 -0 -0 -4.70296 -0.07683 0 0 0 0 0 0.03386 -0.01675 0.00062 0.05835 0 -0.02455 2.32734 -1.0874 -0.20576 0.28651 -1.70992
ILE_229 -9.30807 0.65908 4.47935 -0.48287 0.24947 0.09363 3.12965 -3.17452 -0 -0 -3.32154 0.09647 0 0 0 0 0 0.01464 -0.04929 0.02687 0.49323 0 -0.47209 0 0.73287 0.13886 0.41564 -6.27861
TYR_230 -5.78955 0.3985 4.2565 -0.54211 0.02082 0.22202 2.11941 -2.39685 -0.00435 -0.02927 -2.28029 -0.27762 0 0 -0.43958 0 0 0.02022 -0.02133 0.13055 0 2.93 -0.08272 0.20091 1.2797 -0.03312 0.54613 0.228
THR_231 -2.8993 0.14421 3.85163 -0.20969 0.16861 0.07729 1.6086 -1.7449 -0.01023 -0.06421 -1.78583 -0.10619 0 0 0 0 0 0.02899 -0.02507 0.00494 0.16118 0 0.00264 2.27781 -1.0874 -0.05674 0.38995 0.72628
SER_232 -3.36785 0.20004 3.68154 -0.03441 0.00154 0.02492 1.52993 -1.68376 -0 -0 -1.65394 -0.00142 0 0 0 0 0 0.01021 -0.00727 0.04006 0.9178 0 -0.20652 1.7931 -0.77834 -0.27332 0.35799 0.55029
GLY_233 -1.94062 0.12354 2.56512 -6e-05 0 0 1.3642 -1.23842 -0 -0 0.22162 -0.36861 0 0 0 0 0 0.01486 -0.15949 0 0 0 -1.44802 0 0.83697 -0.1943 0.2679 0.0447
LYS_234 -5.80299 0.49231 4.27852 -0.37667 0.06063 0.22445 1.99166 -1.99992 -3e-05 -9e-05 -2.22618 0.06667 0 0 -0.42592 0 0 0.00982 -0.03571 0.06337 2.13858 0 -0.00549 0 -1.5107 -0.07959 0.26337 -2.8739
ARG_235 -4.05878 0.15484 3.27116 -0.81763 0.18809 0.58269 1.07862 -1.64508 -0 -0 -1.07832 0.4671 0 0 0 0 0 0.02784 -0.00032 0.01264 2.44732 0 -0.0909 0 -1.2888 -0.32421 0.32876 -0.74498
SER_236 -3.94874 0.17937 4.26869 -0.03108 1e-05 0.05324 1.8382 -1.87097 -0.01864 -0.18239 -1.50466 -0.99632 0 0 -1.29109 0 0 0.03054 -0.02103 0.00362 0.83586 0 0.03317 0.61433 -0.77834 -0.43604 0.20381 -3.01846
ASN_237 -1.6755 0.11688 1.45273 -0.35853 0.03656 0.72126 0.39718 -0.83227 -0.00734 -0.1546 0.08033 -1.52306 0 0 0 0 0 0.01252 -0.05848 0.03858 0 2.41452 -0.61581 0 -0.93687 -0.51257 0.12795 -1.27654
THR_238 -3.09642 0.24269 3.31322 -0.10283 0.09465 0.06413 1.87048 -1.71365 -0.00113 -0.03797 -0.17661 -1.16497 0 0 -1.60016 0 0 0.01258 -0.03047 0.2529 0.30274 0 -0.80845 2.38639 -1.0874 -0.12492 0.17455 -1.23064
THR_239 -1.61035 0.09431 0.8334 -0.13276 0.08637 0.07755 0.1316 -0.62584 -0 -0 0.28666 -1.07224 0 0 0 0 0 0.00569 -0.05796 0.0003 0.01449 0 -0.28328 2.25943 -1.0874 -0.16396 0.2528 -0.99117
GLY_240 -2.18616 0.23831 2.58066 -0.00043 0 0 1.25694 -1.29645 -0.00165 -0.00493 -0.55498 -0.19326 0 0 -0.73536 0 0 0.00935 -0.12896 0 0 0 -0.56126 0 0.83697 -0.17528 0.14237 -0.7741
LYS_241 -4.23583 0.31882 2.91384 -0.43131 0.10307 0.17635 1.21925 -1.29917 -0 -0 -1.29355 0.18455 0 0 0 -0.68631 0 0.03529 -0.02744 0.1397 2.63913 0 0.14482 0 -1.5107 0.04162 0.36483 -1.20305
LEU_242 -6.48038 0.39451 3.8585 -0.59634 0.1115 0.17047 2.56159 -2.36632 -0.00545 -0.01792 -2.20977 0.17362 0 0 0 0 0 0.00849 -0.03211 0.2142 0.73612 0 -0.24548 0 0.18072 0.00437 0.53579 -3.00387
ILE_243 -5.34385 0.41705 1.22816 -0.46909 0.30426 0.10957 0.3682 -1.29849 -0 -0 -0.06463 -0.15079 0 0 0 0 0 0.00743 0.06659 0.01464 0.28855 0 -0.65738 0 0.73287 -0.07621 0.34701 -4.1761
TRP_244 -7.77043 0.53069 4.15874 -0.85696 0.03772 0.25619 2.93119 -2.6414 -0.0038 -0.01299 -4.21015 -0.13711 0 0 -0.42592 0 0 0.00738 0.02248 0.01694 0 1.52058 -0.3758 0 1.6906 -0.23979 0.48889 -5.01296
LYS_245 -3.49381 0.19933 2.58762 -0.3153 0.0538 0.16885 0.375 -1.19552 -0.00027 -0.00078 -0.77123 -0.25601 0 0 0 0 0 0.01538 0.00046 0.17933 2.15556 0 0.11369 0 -1.5107 -0.169 0.55554 -1.3081
VAL_246 -5.92265 1.01382 -0.09 -0.26392 0.12082 0.05217 0.82242 -1.20857 -0 -0 -0.63793 -0.25088 0 0 -0.26342 0 0 0.19638 0.0828 0.03242 0.14326 0 -0.50991 0 1.9342 -0.23257 0.68777 -4.2938
ASN_247 -5.09725 1.22302 5.48512 -0.17525 0.02852 0.25014 2.72184 -2.58213 -0 -0 -1.86585 -0.15544 0 0 -0.51629 0 0 0.20473 0.04742 0.16161 0 1.81153 0.30633 0 -0.93687 -0.07479 1.45094 2.28732
PRO_248 -6.01062 2.10096 4.07255 -0.07616 0 0.04667 1.77221 -2.01764 -0 -0 0.72649 0.58308 0 0 0 0 0 0.35494 -0.22046 0.01209 0.3762 0 -0.71819 0 -2.4119 0.13852 1.56396 0.29272
GLU_249 -9.2891 2.72649 10.9219 -0.72815 1.02635 1.8923 2.78138 -4.56058 -0.00191 -0.00575 -2.722 -3.22302 0 0 -0.58842 0 0 1.33543 0.01364 0.05912 0 5.44973 0.22128 0 -2.7348 0.22551 2.66005 5.45951
ILE_250 -8.04114 1.61823 2.65328 -0.50004 0.388 0.11369 2.09993 -2.28041 -0.0192 -0.22611 -0.43454 -0.14777 0 0 0 0 0 1.97195 -0.04182 0.01612 0.32485 0 -0.67658 0 0.73287 -0.02714 2.92808 0.45226
ASP_251 -2.55027 0.47418 4.07037 -0.20089 0.02748 0.65097 1.97994 -1.80792 -0.00627 -0.07337 -4.28666 -1.05724 0 0 0 -0.50865 0 0.47203 -0.05277 0.22571 0 2.22375 -0.72649 0 -2.3716 -0.31683 1.11523 -2.71929
THR_252 -5.70709 0.44579 2.89533 -0.16935 0.06168 0.1318 1.80789 -1.9312 -0.01827 -0.22399 -0.84171 -1.8016 0 0 0 0 0 0.10293 0.2321 0.00183 2.60122 0 0.40426 2.28547 -1.0874 0.10103 0.76021 0.05095
THR_253 -5.73934 0.56808 5.308 -0.12909 0.06729 0.0978 3.15867 -2.64202 -0.00862 -0.06338 -1.53777 0.37749 0 0 -0.7512 0 0 1.3784 8.58679 0.00739 0.84587 0 0.99021 2.3416 -1.0874 2.10757 11.1943 25.0706
ILE_254 -6.87354 0.72875 3.54354 -0.49422 0.32008 0.12511 2.07223 -2.52027 -0.02412 -0.17389 0.22536 0.18618 0 0 0 0 0 0.29706 0.13634 0.07471 0.29374 0 -0.27005 0 0.73287 1.96079 11.3051 11.6457
GLY_255 -2.51726 0.36703 2.67825 -6e-05 0 0 1.02408 -1.30625 -0.00018 -0.00247 0.1366 -0.47456 0 0 -0.4231 0 0 2.77695 0.73257 0 0 0 0.06408 0 0.83697 0.81677 2.90546 7.61486
GLU_256 -5.25869 1.02903 4.69868 -0.22001 0.03061 0.35455 1.98058 -2.38623 -0.06342 -0.30002 -1.01789 -0.43307 0 0 0 0 0 0.98571 0.09044 0.1575 0 2.41296 0.51026 0 -2.7348 3.55507 3.57154 6.96281
TRP_257 -11.8051 3.06116 6.16795 -1.3277 0.2124 0.83587 1.97778 -4.02561 -0 -0 -0.76729 -0.35064 0 0 -0.65223 0 0 1.38318 0.15939 0.06613 0 2.03018 -0.11093 0 1.6906 3.16177 3.71932 5.42621
ALA_258 -4.40293 0.46795 4.29424 -0.02438 0 0 2.02995 -2.36204 -0 -0 -2.035 -0.25704 0 0 0 0 0 0.15742 -0.02302 0 0 0 0.04031 0 1.8394 0.26507 2.55432 2.54425
PHE_259 -6.27286 0.39057 3.35204 -1.16683 0.27976 0.58088 1.01763 -2.03483 -0 -0 -0.27331 0.13492 0 0 -0.38653 0 0 0.2442 0.0042 0.10089 0 1.85435 -0.18954 0 1.0402 0.02121 0.37285 -0.93019
TRP_260 -5.74907 0.46727 2.9606 -1.03581 0.06569 0.47041 0.9532 -1.7831 -0 -0 -0.07395 -0.25656 0 0 0 0 0 0.74595 -0.03865 0.05091 0 1.6937 0.01329 0 1.6906 -0.105 1.13522 1.20471
GLU_261 -3.54253 0.45173 4.32638 -0.35671 0.07915 0.55726 2.12816 -1.85538 -0 -0 -2.08179 -0.3688 0 0 0 -0.71637 0 0.8486 -0.03645 0.01132 0 3.16653 0.49718 0 -2.7348 1.24162 1.94177 3.55686
THR_262 -5.77896 1.96596 3.49117 -0.24921 0.13753 0.19283 1.60462 -1.93953 -0.02183 -0.13598 -0.26825 -2.37568 0 0 0 0 0 0.34742 0.10719 0.03219 2.345 0 1.73165 4.00923 -1.0874 2.71875 2.41583 9.24253
LYS_263 -6.20733 1.6551 5.45138 -0.45733 0.17048 0.24239 2.00183 -2.53365 -0.05188 -0.22516 -1.66958 -0.04329 0 0 0 0 0 0.15111 0.11837 0.16788 1.75744 0 0.00838 0 -1.5107 1.25192 1.90375 2.18112
LYS_264 -4.69008 0.55723 4.43826 -0.53981 0.19618 0.34478 1.16462 -1.89276 -0.06342 -0.30002 -1.28822 0.06222 0 0 0 0 0 0.05628 -0.00098 0.02913 1.86 0 -0.07072 0 -1.5107 1.48288 1.79593 1.6308
ASN_265 -5.33822 0.52355 4.48686 -0.15043 0.00672 0.19879 2.41541 -2.44881 -0 -0 -1.92085 -0.83063 0 0 -1.58051 0 0 0.07359 0.15874 0.01091 0 1.76249 -0.22039 0 -0.93687 1.50014 1.61671 -0.6728
LEU_266 -4.32045 0.24148 2.23283 -0.67456 0.57469 0.16976 1.31531 -1.58153 -0 -0 -1.00107 0.11596 0 0 -0.92828 0 0 0.03995 0.07299 0.05611 2.29773 0 -0.00345 0 0.18072 0.19113 0.81613 -0.20455
THR_267 -5.26592 0.72504 4.26708 -0.16469 0.11763 0.05741 1.914 -2.20118 -0 -0 -2.95925 -0.03604 0 0 -0.85036 0 0 0.08963 0.07459 0 0.11521 0 0.09536 2.68156 -1.0874 -0.01045 0.68308 -1.75466
ARG_268 -4.34866 0.24649 3.86913 -0.9352 0.28546 0.68569 1.09341 -1.70312 -0.0066 -0.11258 -0.57255 -0.08454 0 0 -0.42726 0 0 0.3701 0.01966 0.01728 2.06837 0 0.03762 0 -1.2888 0.0375 0.44931 -0.29931
LYS_269 -2.78756 0.78836 3.47028 -0.69023 0.17929 0.35023 1.4838 -1.45369 -0.01958 -0.11012 -4.60949 0.25845 0 0 0 -0.50865 0 0.24177 0.10324 0.15985 2.41325 0 0.0321 0 -1.5107 0.15282 0.91061 -1.146
ILE_270 -5.61369 2.61016 2.65329 -0.60571 0.64862 0.18228 1.49446 -1.79689 -0 -0 -0.18567 -0.39612 0 0 0 0 0 0.43706 -0.04993 0.91681 0.77236 0 0.33221 0 0.73287 0.00868 1.90385 4.04465
ARG_271 -2.70138 0.27315 2.04305 -0.50429 0.06858 0.25977 0.09105 -1.05841 -0.00308 -0.02521 0.2008 0.52633 0 0 0 0 0 0.23444 -0.02046 0.00573 2.25454 0 -0.21449 0 -1.2888 0.15449 1.63133 1.92715
SER_272 -4.21505 1.51313 4.26978 -0.01793 0 0.02823 0.57458 -1.68627 -0.00308 -0.02521 -0.98801 -0.94114 0 0 -0.15566 0 0 0.34883 0.16615 0.0053 0.44454 0 -0.20161 1.75394 -0.77834 0.93537 0.98964 2.0172
GLU_273 -1.76275 0.06306 2.02829 -0.23273 0.04835 0.36936 0.46791 -0.80981 -0 -0 -0.80233 -0.49334 0 0 -0.15566 0 0 0.07669 -0.02091 0.0009 0 2.87151 -0.16517 0 -2.7348 0.90562 2.40069 2.05488
GLU_274 -2.45772 0.38255 3.15143 -0.30628 0.07386 0.37064 1.19376 -1.32895 -0 -0 -1.41927 -0.26161 0 0 -1.10471 0 0 0.09845 -0.01681 0.00108 0 2.87713 -0.15508 0 -2.7348 0.30218 2.27835 0.9442
LEU_275 -4.2945 0.82626 1.15198 -0.71942 0.37377 0.27498 0.26127 -0.96128 -0 -0 -0.06022 0.01733 0 0 0 0 0 0.19718 0.38967 0.87617 1.44733 0 0.58111 0 0.18072 0.66076 0.96636 2.16946
SER_276 -1.51541 0.03453 1.48975 -0.0825 0.04258 0.12452 0.31161 -0.7333 -3e-05 -9e-05 0.16765 -1.14027 0 0 0 0 0 0.59203 2.94317 0.11002 0.13734 0 -0.42324 1.80672 -0.77834 1.20863 15.307 19.6024
PHE_277 -5.68119 0.59099 -0.17173 -0.55416 0.112 0.25005 0.49877 -0.93978 -0 -0 0.37329 0.04523 0 0 0 0 0 1.15015 0.3111 0.09263 0 2.75573 0.48038 0 1.0402 0.93466 15.6135 16.9018
THR_278 -4.24365 0.56427 1.41648 -0.17636 0.08171 0.06178 1.27684 -1.36484 -0 -0 -1.3342 -0.68822 0 0 0 0 0 1.93901 0.00269 0.00148 0.67639 0 -0.51309 2.33513 -1.0874 0.53984 1.36405 0.85192
VAL_279 -4.97954 0.28998 2.1435 -0.29465 0.18328 0.05223 1.54747 -1.63797 -0 -0 -0.463 0.06756 0 0 0 0 0 0.10338 0.08122 8e-05 0.00546 0 -0.21128 0 1.9342 0.74756 0.6457 0.21518
VAL_280 -9.0543 2.53894 3.12358 -0.27734 0.31947 0.05063 2.59074 -2.61707 -0 -0 -0.04556 0.2141 0 0 -0.85579 0 0 0.02725 0.13725 0.06934 0.00182 0 -0.39995 0 1.9342 0.84577 0.83106 -0.56589
ASN_281 -4.60799 0.66878 3.94087 -0.15495 0.02235 0.20649 2.13121 -1.96379 -0.0014 -0.01291 -1.55537 -0.85921 0 0 -1.65485 0 0 0.0395 0.03343 0.11717 0 1.82849 -0.0051 0 -0.93687 0.71359 1.04705 -1.00349
THR_282 -3.75949 0.3754 3.28437 -0.10053 0.04944 0.07398 1.55655 -1.63529 -0.0014 -0.01291 -0.50351 -0.80306 0 0 -0.90365 -0.417 0 0.62762 1.20734 0.02629 0.18219 0 -0.31198 2.30052 -1.0874 0.07981 0.73467 0.96195
HIS_283 -5.57262 0.74119 4.414 -0.35406 0.0068 0.4152 1.48225 -2.26632 -0.01957 -0.10339 -0.55843 -0.00014 0 0 -0.94408 0 0 0.15461 0.01661 0.43451 0 1.54338 -0.47073 0 -0.45461 0.3467 1.01496 -0.17377
HIS_D_284 -3.20922 0.39783 2.98631 -0.44075 0.04633 0.58332 0.71046 -1.44831 -0.00334 -0.03581 -0.452 -0.61451 0 0 0 -0.417 0 0.02858 -0.0931 0.00169 0 1.72636 -0.42493 0 -0.45461 0.26389 0.74122 -0.10758
GLN_285 -3.36314 0.146 3.05923 -0.64187 0.11718 0.65706 0.7073 -1.48534 -0.03713 -0.16509 -0.74147 -0.61082 0 0 -0.55755 0 0 0.02008 -0.02663 0.00772 0 2.52861 0.04562 0 -0.18838 -0.32783 0.24134 -0.61511
ASP_286 -1.07669 0.0373 1.39465 -0.11066 0.00533 0.32131 0.0372 -0.66096 -0.00108 -0.00322 -0.17499 -0.4638 0 0 0 0 0 0.02715 0.00449 0.00858 0 3.54514 -0.30769 0 -2.3716 -0.15047 0.17187 0.23185
THR_287 -2.77338 0.43211 2.20493 -0.11431 0.05166 0.06905 0.39626 -1.06633 -0.01671 -0.06529 -0.73542 -0.62083 0 0 0 0 0 0.03744 -0.02209 0.13898 0.03498 0 -0.47286 2.35235 -1.0874 -0.22033 0.20077 -1.27643
GLY_288 -2.01046 0.13802 2.92964 -0.00034 0 0 1.70185 -1.33626 -0.00122 -0.00655 -1.98047 -0.17566 0 0 -0.7579 0 0 0.00995 -0.10175 0 0 0 -0.96208 0 0.83697 -0.16336 0.31678 -1.56285
GLU_289 -1.39152 0.14335 1.60535 -0.34448 0.06684 0.49285 0.17855 -0.68878 -0 -0 0.44926 -0.48815 0 0 0 0 0 0.00299 -0.03509 0.01086 0 2.9417 0.18457 0 -2.7348 0.52299 0.49681 1.4133
GLU_290 -1.89578 0.24299 2.28863 -0.22898 0.04235 0.38482 0.89694 -1.05535 -0 -0 0.18822 -0.56497 0 0 0 0 0 0.00061 -0.10896 0.0118 0 2.68746 0.0627 0 -2.7348 0.47266 0.40528 1.09561
SER_291 -2.94608 0.33829 3.75288 -0.03728 0.00094 0.0551 1.75612 -1.74176 -0.00212 -0.01004 -1.51873 -0.81959 0 0 -0.7579 0 0 0.00405 -0.03345 0.06575 0.27335 0 -0.30484 1.75281 -0.77834 -0.39983 0.27615 -1.07453
ALA_292 -2.52507 0.28758 1.52731 -0.03033 0.01144 0 0.5531 -0.92185 -0 -0 -0.41604 -0.50401 0 0 0 0 0 0.00328 0.0156 0 0 0 -0.09255 0 1.8394 -0.19711 0.33148 -0.11777
SER_293 -1.86014 0.231 2.56293 -0.02697 0 0.04712 1.41137 -1.1761 -0.01176 -0.16659 -0.86466 -1.12948 0 0 -0.94452 0 0 0.02523 -0.02268 0.0508 0.92503 0 -0.38742 0.62924 -0.77834 0.1383 0.24589 -1.10177
SER_294 -2.55823 0.15222 2.67955 -0.03053 0.0012 0.05147 1.06463 -1.31513 -0.01086 -0.1631 0.20912 -1.02143 0 0 0 0 0 0.0238 -0.02336 0.01613 0.25393 0 -0.31279 0.6014 -0.77834 -0.39697 0.17496 -1.38232
GLY_295 -2.50492 0.21812 2.81256 -0.00024 0 0 1.48664 -1.53365 -0 -0 -0.84079 -0.16274 0 0 -0.94452 0 0 0.00707 -0.01626 0 0 0 -1.51062 0 0.83697 -0.31763 0.19572 -2.27429
LYS_296 -2.59068 0.26032 1.31366 -0.45726 0.11706 0.27633 0.47967 -0.79763 -0 -0 0.73058 -0.14002 0 0 0 0 0 0.0089 -0.01893 0.01286 1.74758 0 -0.04999 0 -1.5107 0.06843 0.37088 -0.17893
LEU_297 -8.04564 1.10716 2.22427 -0.49185 0.19893 0.14258 2.17139 -2.08605 -0 -0 -0.73408 0.00417 0 0 0 0 0 0.00423 -0.04223 0.0206 0.28589 0 -0.00855 0 0.18072 -0.17136 0.59141 -4.64842
GLY_298 -4.20039 0.59882 3.70143 -5e-05 0 0 1.66185 -2.02428 -0.0088 -0.09628 -1.70359 -0.42134 0 0 0 0 0 0.0059 -0.12827 0 0 0 -1.34672 0 0.83697 -0.68352 0.51463 -3.29364
LEU_299 -8.1296 0.82683 3.65288 -0.45855 0.18862 0.08391 2.29685 -2.54311 -1e-05 -0.00019 0.54222 0.22657 0 0 0 0 0 0.02047 -0.00743 0.09616 0.39633 0 -0.20964 0 0.18072 -0.46184 0.3229 -2.97591
ILE_300 -6.82806 0.62878 5.27233 -0.52437 0.44159 0.10162 2.99708 -2.96133 -0.00021 -0.00239 -2.00909 0.05608 0 0 0 0 0 0.02118 0.00538 0.07316 1.23334 0 0.31302 0 0.73287 -0.12083 0.49463 -0.07522
THR_301 -3.59701 0.27455 3.28128 -0.20604 0.19693 0.07786 1.67081 -1.76564 -1e-05 -0.00019 -0.75408 -0.7383 0 0 0 0 0 0.02758 -0.05453 0.00913 0.07801 0 0.0924 2.29701 -1.0874 0.21476 0.4809 0.49803
ASN_302 -3.26252 0.17362 3.02237 -0.18396 0.03277 0.27437 1.15084 -1.68105 -0 -0 -0.77659 -0.32119 0 0 0 0 0 0.01431 -0.07241 0.0321 0 1.44186 0.18484 0 -0.93687 0.33189 0.22241 -0.35321
THR_303 -7.56387 1.00549 5.91355 -0.2092 0.13259 0.07917 3.81446 -3.39529 -0.0006 -0.00277 -2.3471 -0.56317 0 0 0 0 0 0.0099 0.24219 0 0.71148 0 0.00089 4.1737 -1.0874 0.01971 0.48567 1.4194
ILE_304 -9.54481 1.13363 5.71409 -0.5176 0.47452 0.10415 3.64807 -3.6503 -0 -0 -1.77142 -0.05725 0 0 0 0 0 0.00656 -0.02986 0.04544 0.4955 0 -0.43094 0 0.73287 0.09791 0.86441 -2.68505
ALA_305 -3.48397 0.1581 3.53253 -0.02054 0 0 1.88624 -2.10551 -0.00021 -0.00239 -1.97623 -0.36019 0 0 0 0 0 0.00482 0.00828 0 0 0 -0.18872 0 1.8394 -0.10063 0.59916 -0.20986
GLY_306 -3.55157 0.30275 4.29043 -5e-05 0 0 2.27408 -2.22262 -0 -0 -2.02973 -0.38719 0 0 0 0 0 0.00574 -0.08657 0 0 0 0.06208 0 0.83697 0.511 0.24578 0.25109
VAL_307 -7.09292 0.60661 3.30778 -0.31965 0.22479 0.07344 2.73072 -2.66687 -0 -0 -2.57386 -0.179 0 0 0 0 0 0.00703 -0.04158 0.00432 0.06421 0 -0.32448 0 1.9342 0.6148 0.29283 -3.33765
ALA_308 -4.38787 0.16581 4.26043 -0.02129 0 0 2.70582 -2.4676 -0.0006 -0.00277 -3.56784 -0.37714 0 0 0 0 0 0.02039 0.12964 0 0 0 -0.30629 0 1.8394 -0.28498 0.34829 -1.9466
GLY_309 -3.44928 0.25553 4.53889 -5e-05 0 0 2.21698 -2.22739 -0 -0 -2.66558 -0.39827 0 0 0 0 0 0.04151 -0.04887 0 0 0 0.45396 0 0.83697 0.20383 0.27472 0.03296
LEU_310 -8.73658 0.77325 6.01071 -0.49585 0.19821 0.11349 3.32445 -3.37862 -0 -0 -3.0921 0.23483 0 0 0 0 0 0.14302 0.00656 0.0659 0.36916 0 -0.25731 0 0.18072 0.29617 0.42952 -3.81448
ILE_311 -7.68964 0.92522 5.13748 -0.50747 0.35705 0.09905 2.16854 -3.04184 -0 -0 -1.7589 0.03809 0 0 0 0 0 0.07866 -0.02838 0.00172 0.57516 0 -0.50501 0 0.73287 -0.10858 0.5637 -2.96229
THR_312 -2.88377 0.16038 3.68873 -0.20718 0.13795 0.07585 1.85884 -1.7315 -0 -0 -1.88644 -0.07658 0 0 0 0 0 0.02912 -0.04304 0.00332 0.12764 0 0.08758 2.28247 -1.0874 0.03971 0.346 0.92168
GLY_313 -1.86208 0.09547 2.37094 -5e-05 0 0 0.87554 -1.20166 -0 -0 -1.06999 -0.40203 0 0 0 0 0 0.00275 -0.06392 0 0 0 0.19707 0 0.83697 0.04134 0.2395 0.05987
GLY_314 -1.76869 0.13248 2.53081 -5e-05 0 0 1.00453 -1.22839 -0 -0 -0.88055 -0.37186 0 0 0 0 0 0.00524 -0.17127 0 0 0 -1.37077 0 0.83697 -0.37855 0.42636 -1.23374
ARG_315 -4.51758 0.20584 4.15406 -0.57932 0.07461 0.33107 1.43895 -1.91989 -0 -0 -1.34579 0.3118 0 0 -0.44988 0 0 0.00568 -0.00946 0.05185 2.19806 0 -0.1172 0 -1.2888 -0.42277 0.47267 -1.4061
ARG_316 -7.5876 0.74358 7.01844 -0.8802 0.23927 0.61743 2.13348 -2.98939 -0 -0 -2.38575 0.0191 0 0 -0.44988 -0.85818 0 0.10869 0.00162 0.00955 2.04603 0 -0.0526 0 -1.2888 0.07854 0.57407 -2.90261
THR_317 -4.64583 0.54344 4.4809 -0.10263 0.05977 0.0744 2.65963 -2.17441 -0.0094 -0.0873 -2.08684 -0.89066 0 0 -0.66238 0 0 0.48238 0.00421 0.08399 0.19558 0 -0.57744 2.3992 -1.0874 -0.0498 0.49789 -0.89269
ARG_318 -4.03753 0.3746 2.2175 -1.08114 0.30352 0.74071 0.65044 -1.36062 -0.00163 -0.02143 1.07967 0.09803 0 0 0 0 0 0.03121 -0.04649 0.08043 2.66024 0 -0.024 0 -1.2888 -0.2363 0.22688 0.36528
ARG_319 -1.97515 0.29997 2.364 -0.45039 0.05235 0.25046 0.83675 -0.95822 -0 -0 -0.22132 0.13651 0 0 -0.66238 0 0 0.25528 0.26229 0.00101 1.98681 0 -0.03699 0 -1.2888 -0.39898 0.18369 0.63689
GLU_320 -5.37042 0.32017 6.45316 -0.28342 0.03882 0.39691 2.96233 -2.6723 -0.01518 -0.12681 -2.57875 -0.14806 0 0 0 0 0 0.52494 0.06304 0.01757 0 5.10259 -0.03369 0 -2.7348 0.542 0.2846 2.74273
ALA_321 -3.89821 0.23325 1.93266 -0.02475 2e-05 0 1.39167 -1.56506 -0 -0 -0.99947 -0.18803 0 0 0 0 0 0.07017 -0.00556 0 0 0 -0.13508 0 1.8394 0.4217 0.43369 -0.4936
ILE_322 -7.37013 1.02422 1.61411 -0.50577 0.45914 0.11164 1.24619 -1.96453 -0.02157 -0.12979 -0.57358 0.04367 0 0 0 0 0 0.04642 0.0072 0.07958 0.41215 0 -0.6454 0 0.73287 -0.67166 0.43953 -5.66571
VAL_323 -5.70959 0.65694 1.20771 -0.27501 0.15888 0.06015 0.98051 -1.61735 -0.01901 -0.1545 -0.05399 -0.37103 0 0 0 0 0 0.03609 0.1189 0.1247 0.18311 0 -0.71921 0 1.9342 -0.43181 0.50853 -3.38177
ASN_324 -7.30384 0.47106 5.73058 -0.29008 0.09222 0.45906 2.74127 -2.87987 -0.02144 -0.1839 -1.75861 -0.66874 0 0 -0.645 0 0 0.05218 -0.04684 0.00842 0 2.04073 -0.28284 0 -0.93687 -0.17281 0.6247 -2.97064
ALA_325 -2.42239 0.0544 2.31935 -0.02934 0.01492 0 0.96848 -1.24494 -0.03422 -0.16467 -0.43456 -0.481 0 0 -0.6191 0 0 0.01306 -0.04334 0 0 0 0.34595 0 1.8394 0.35121 0.38354 0.81676
GLN_326 -6.18617 0.64215 5.36208 -0.66898 0.16819 0.73542 1.81151 -2.40685 -0.03976 -0.20181 -0.82449 -0.56741 0 0 -0.645 -0.93747 0 0.00547 -0.008 0.10497 0 2.14457 -0.09665 0 -0.18838 0.14832 0.85708 -0.79122
PRO_327 -2.13137 0.32027 1.51239 -0.06414 0 0.0408 0.59588 -0.55941 -0 -0 -0.00816 0.62143 0 0 0 0 0 0.05186 -0.01312 0.01519 0.11982 0 -0.03523 0 -2.4119 0.04943 1.09106 -0.8052
LYS_328 -6.45591 1.06114 7.23709 -0.36316 0.05731 0.17036 2.87837 -3.00947 -0.04115 -0.25475 -2.67851 0.55218 0 0 0 -0.71637 0 0.10289 0.2364 0.27893 3.09495 0 0.19608 0 -1.5107 0.31614 0.67107 1.82288
CYS:disulfide_329 -5.15829 1.00818 2.88581 -0.06781 0.00119 0.05291 0.90829 -1.39923 -0.02504 -0.09749 -0.41049 -0.4976 0 0 0 0 -0.5561 0.02326 0.30761 0.09622 0.3596 0 -0.05663 0 3.6196 0.32815 0.71715 2.03928
ASN_330 -6.42298 0.65649 5.96562 -0.32538 0.13589 0.60392 3.25466 -2.85932 -0.00984 -0.0895 -2.14702 -0.88319 0 0 -1.65487 0 0 0.03147 -0.05823 0.09165 0 2.02803 -0.56754 0 -0.93687 0.13658 1.03089 -2.01953
PRO_331 -5.38222 0.86264 2.92567 -0.10269 0.00608 0.06494 1.4091 -1.49636 -0.01211 -0.03945 -0.22278 0.63875 0 0 0 0 0 0.06435 -0.06999 0.01657 0.4669 0 -0.36211 0 -2.4119 -0.16574 1.11798 -2.69239
ASN_332 -4.75511 0.2246 3.29801 -0.1838 0.00852 0.28523 1.47286 -1.89829 -0.00984 -0.0895 -1.23151 -0.58904 0 0 -0.56069 0 0 0.05763 0.03533 0.00183 0 2.43695 0.13069 0 -0.93687 0.04657 0.4516 -1.80484
LEU_333 -8.02986 1.56811 3.15291 -0.494 0.18399 0.13065 2.6897 -2.37194 -0.01211 -0.03945 -2.28631 0.04505 0 0 0 0 0 0.04879 0.21602 0.39393 1.11339 0 -0.21962 0 0.18072 0.15383 0.69891 -2.87728
HIS_334 -7.24011 0.30238 4.64166 -0.47436 0.08509 0.3075 1.68681 -2.60297 -0.02262 -0.14617 -2.55349 -0.62959 0 0 0 0 0 0.01993 0.28854 0.14205 0 2.40694 -0.17118 0 -0.45461 0.23627 1.25168 -2.92626
TYR_335 -11.4765 1.62813 5.10042 -1.12374 0.30172 0.7087 2.88896 -3.82547 -0 -0 -2.47313 -0.22196 0 0 0 0 0 0.05551 0.1425 0.01411 0 2.40941 -0.3716 0.05299 1.2797 0.07089 1.22408 -3.6153
TRP_336 -12.6954 1.03065 6.02119 -1.60848 0.26025 1.09664 3.41646 -3.87688 -0 -0 -3.44877 -0.07646 0 0 -0.25323 0 0 0.02976 0.07369 0.11956 0 2.51118 -0.17702 0 1.6906 -0.04303 0.83354 -5.09574
THR_337 -6.47807 0.5982 4.11797 -0.17996 0.08541 0.06514 2.90587 -2.52505 -0.00622 -0.06628 -3.91048 -1.08479 0 0 -0.65342 0 0 0.06853 0.01054 0.01028 0.10203 0 0.06899 2.32619 -1.0874 0.60842 0.64418 -4.37988
THR_338 -5.03403 0.50389 3.07513 -0.11606 0.06023 0.0816 1.57447 -1.86679 -0.00374 -0.05667 -2.50594 -0.68536 0 0 -0.12248 -0.46808 0 0.01936 0.15658 0.0106 0.79449 0 -0.16748 2.26676 -1.0874 0.61412 0.75992 -2.19686
GLN_339 -5.14603 0.7148 3.87855 -0.38872 0.0427 0.28363 1.31975 -1.98945 -2e-05 -7e-05 -0.91963 -0.49567 0 0 0 0 0 0.04148 0.01786 0.57321 0 3.69187 -0.04632 0 -0.18838 0.29536 0.76505 2.44997
ASP_340 -2.06068 0.118 3.27622 -0.11826 0.01297 0.37017 1.33678 -1.33919 -0 -0 -1.53305 -0.5318 0 0 0 -0.46808 0 0.0189 -0.0881 0.08316 0 1.76434 -0.01696 0 -2.3716 0.04113 0.46262 -1.04343
GLU_341 -2.22553 0.22185 2.49084 -0.2336 0.04643 0.38407 0.59127 -1.08723 -0 -0 -0.6213 -0.50147 0 0 0 0 0 0.01244 0.03033 0.00894 0 2.94384 0.26598 0 -2.7348 -0.08991 0.15444 -0.34342
GLY_342 -2.58721 0.42837 2.51212 -0.00017 0 0 1.31737 -1.33409 -0 -0 -2.07456 -0.2522 0 0 0 0 0 0.01675 -0.04726 0 0 0 0.72276 0 0.83697 0.17503 0.17809 -0.10804
ALA_343 -2.66801 0.27406 1.84892 -0.03047 0.01268 0 1.05302 -1.08472 -0 -0 0.03953 -0.49885 0 0 0 0 0 0.00623 0.00373 0 0 0 -0.08681 0 1.8394 0.2195 0.22458 1.1528
ALA_344 -2.37779 0.35533 0.74287 -0.02464 4e-05 0 0.58943 -0.88733 -0.00535 -0.01937 -0.91844 -0.24416 0 0 0 0 0 0.0073 -0.06285 0 0 0 -0.07468 0 1.8394 -0.31361 0.18912 -1.20474
ILE_345 -3.733 0.30044 2.22171 -0.4613 0.35111 0.09098 1.69174 -1.46462 -0 -0 -1.15778 0.15388 0 0 0 0 0 0.01036 0.02202 0.01194 0.56807 0 -0.72053 0 0.73287 -0.68012 0.21926 -1.84298
GLY_346 -1.80643 0.24771 1.54565 -0.00018 0 0 1.03811 -0.92833 -0.00535 -0.01937 -0.58157 -0.32125 0 0 -0.20308 0 0 0.18288 -0.29091 0 0 0 -1.33464 0 0.83697 -0.05191 0.17314 -1.51858
LEU_347 -6.06524 1.05263 2.61357 -0.51518 0.32948 0.15074 1.7992 -1.92395 -0.00626 -0.0308 -1.12351 -0.06902 0 0 0 0 0 0.10791 -0.04479 0.14782 2.47321 0 -0.00729 0 0.18072 -0.03292 0.41943 -0.54426
ALA_348 -3.93046 0.32396 2.40485 -0.0245 8e-05 0 1.78414 -1.78261 -0 -0 -0.97964 -0.36887 0 0 0 0 0 0.02181 -0.11753 0 0 0 -0.29228 0 1.8394 -0.52052 0.56216 -1.08001
TRP_349 -5.55793 0.57669 2.78916 -1.53783 0.42927 0.75214 1.14193 -1.85088 -0 -0 -1.09 -0.74822 0 0 -0.20308 0 0 0.03301 -0.05823 0.00186 0 1.95647 -0.01256 0 1.6906 -0.6017 0.48762 -1.80168
ILE_350 -8.25061 1.50116 4.01668 -0.49695 0.40919 0.09643 2.94779 -2.64019 -0.00626 -0.0308 -2.97555 0.25845 0 0 0 0 0 0.09443 -0.08853 0.08151 0.43014 0 -0.48821 0 0.73287 -0.5226 1.32163 -3.6094
PRO_351 -2.49718 0.57733 0.90322 -0.06906 0 0.04323 0.53631 -0.52925 -0 -0 0.25041 0.58012 0 0 0 0 0 0.11114 -0.20674 0.07808 0.21233 0 -0.78918 0 -2.4119 -0.03894 1.41638 -1.83369
TYR_352 -3.12584 0.43253 0.96791 -1.09549 0.42326 0.72918 0.48942 -0.89819 -0 -0 0.20818 -0.73947 0 0 0 0 0 0.21519 0.37916 0.18211 0 3.02197 -0.04043 1e-05 1.2797 0.57937 0.65622 3.66478
PHE_353 -5.31006 0.69636 2.30085 -0.89689 0.13829 0.41082 0.9837 -1.56337 -0 -0 -1.20972 0.04577 0 0 0 0 0 0.07115 0.01797 0.02969 0 3.21431 -0.21347 0 1.0402 1.33841 0.77502 1.86902
GLY_354 -2.27167 0.28658 2.72266 -0.00024 0 0 1.18723 -1.3594 -0 -0 -1.0946 -0.15202 0 0 0 0 0 0.02099 -0.05198 0 0 0 -0.59522 0 0.83697 0.65362 0.93356 1.11649
PRO_355 -2.01499 0.27357 1.29373 -0.1852 0.00122 0.1272 0.22965 -0.63091 -0 -0 0.13267 0.10691 0 0 0 0 0 0.03487 0.07617 0.00156 0.41022 0 -0.90557 0 -2.4119 -0.51444 0.67425 -3.30098
ALA_356 -2.52662 0.22586 2.82752 -0.02308 0 0 1.8121 -1.52722 -0 -0 -1.4599 -0.16017 0 0 0 0 0 0.07221 0.15225 0 0 0 -0.12038 0 1.8394 -0.39954 0.42217 1.13461
ALA_357 -3.63034 0.72051 2.70425 -0.02316 0 0 1.69535 -1.74573 -0 -0 -0.95922 -0.35919 0 0 0 0 0 0.03828 -0.0908 0 0 0 -0.39999 0 1.8394 -0.34169 0.39679 -0.15554
GLU_358 -3.2049 0.21683 4.36658 -0.43572 0.18981 1.37604 2.19378 -2.06259 -0.02178 -0.14772 -2.4893 -3.09734 0 0 -1.07567 0 0 0.02541 -0.10017 0.00244 0 3.71285 -0.30956 0 -2.7348 -0.47705 0.44863 -3.62422
GLY_359 -2.39094 0.38737 2.72826 -7e-05 0 0 1.43519 -1.40488 -0.02178 -0.14772 -0.77578 -0.34581 0 0 0 0 0 0.01773 -0.09016 0 0 0 0.4286 0 0.83697 -0.24888 0.53677 0.94486
ILE_360 -5.86549 0.61396 2.50123 -0.57952 0.33395 0.18825 1.6102 -1.9814 -0.00408 -0.01928 -1.57571 0.027 0 0 0 0 0 0.01687 -0.00218 0.0323 0.57599 0 0.529 0 0.73287 0.08003 0.63608 -2.14994
TYR_361 -9.09705 0.95186 4.11632 -0.7173 0.07794 0.38035 2.23379 -2.7147 -0.02479 -0.1141 -1.56097 -0.05365 0 0 0 -0.57327 0 0.04134 -0.01124 0.05526 0 1.94939 -0.33464 0.33303 1.2797 -0.10312 0.82372 -3.06214
ILE_362 -5.59614 0.46372 3.32482 -0.54398 0.32385 0.1597 2.18317 -2.07927 -0 -0 -2.24299 -0.15491 0 0 0 0 0 0.22775 0.19352 0.05484 0.60321 0 -0.06888 0 0.73287 -0.05441 0.77685 -1.69629
GLU_363 -3.63618 0.29671 3.21314 -0.38886 0.12124 0.5462 0.9141 -1.42068 -0 -0 -2.20215 -0.48464 0 0 0 -0.38134 0 0.07064 0.02883 0.06735 0 4.12473 0.08419 0 -2.7348 0.10753 0.4827 -1.1913
GLY_364 -3.28655 0.30766 3.14704 -0.00191 0 0 1.71072 -1.72264 -0 -0 -1.8092 -0.38849 0 0 0 0 0 0.03227 -0.11411 0 0 0 -1.23368 0 0.83697 0.28909 0.28388 -1.94896
LEU_365 -5.11197 0.64489 1.91432 -0.5764 0.24305 0.17286 0.4222 -1.48665 -0 -0 -0.2906 -0.04278 0 0 0 0 0 0.03301 0.11269 0.09566 1.15781 0 -0.07268 0 0.18072 0.38892 0.3414 -1.87355
MET_366 -8.14592 1.1651 3.05274 -0.37059 0.05588 0.14968 2.79699 -2.25297 -0 -0 -2.44584 -0.21598 0 0 0 0 0 0.10988 0.10927 0.56226 1.68844 0 0.07926 0 0.60916 0.1761 0.56425 -2.3123
HIS_367 -4.25778 0.7309 3.38764 -0.89264 0.00947 1.19581 1.61099 -1.84089 -0.01358 -0.13038 -2.64186 -1.42017 0 0 0 -1.00293 0 0.08727 0.23816 0.10942 0 2.99487 -0.00096 0 -0.45461 0.03808 0.54175 -1.71145
ASN_368 -7.80241 0.58216 6.20673 -0.32361 0.02945 0.64799 3.01816 -3.2639 -0.01982 -0.21672 -2.27916 -0.68319 0 0 -1.30264 0 0 0.01261 -0.00447 0.19614 0 1.85458 -0.5514 0 -0.93687 0.18804 0.55359 -4.09473
GLN_369 -5.23544 0.94741 6.50444 -0.58537 0.05145 0.35989 3.06029 -2.88499 -0.01358 -0.13038 -4.65458 -0.15144 0 0 0 -1.60603 0 0.04256 -0.03187 0.01353 0 2.71922 0.12614 0 -0.18838 0.01843 0.7303 -0.9084
ASP_370 -5.36343 0.88792 5.73823 -0.12137 0.01189 0.40116 1.84988 -2.59263 -0.01209 -0.10239 -2.92778 -0.81789 0 0 0 -0.6031 0 0.12411 0.1976 0.40038 0 2.36771 -0.33294 0 -2.3716 -0.03634 0.61973 -2.68295
GLY_371 -5.18189 0.79001 4.60335 -5e-05 0 0 2.28403 -2.58786 -0 -0 -1.92144 -0.42142 0 0 0 0 0 0.04252 -0.06623 0 0 0 -1.35331 0 0.83697 -0.38952 0.27702 -3.08781
LEU_372 -6.97471 0.61473 4.29444 -0.51015 0.28401 0.13534 2.72544 -2.65538 -0 -0 -2.0575 0.26452 0 0 0 0 0 0.04762 -0.06736 0.05897 0.28518 0 -0.2962 0 0.18072 -0.7001 0.59288 -3.77756
ILE_373 -10.5086 2.03324 4.68076 -0.55231 0.45247 0.11397 3.04009 -3.4948 -0 -0 -1.75655 -0.14148 0 0 -0.55816 0 0 0.03156 -0.01601 0.05338 0.65677 0 -0.49608 0 0.73287 -0.18092 1.3149 -4.59494
CYS:disulfide_374 -7.40938 0.65182 5.46314 -0.03903 0 0.01728 2.82158 -2.86414 -0 -0 -1.94912 -0.37707 0 0 -0.74448 0 -0.5561 0.01362 0.37335 0 0.38475 0 0.31864 0 3.6196 -0.02423 1.25073 0.95095
GLY_375 -5.0473 0.41764 4.58042 -5e-05 0 0 2.6415 -2.60274 -0.01102 -0.12044 -2.31959 -0.42417 0 0 0 0 0 0.0106 -0.07025 0 0 0 0.34128 0 0.83697 0.44407 0.47726 -0.84583
LEU_376 -8.73674 1.04775 2.79632 -0.70913 0.30231 0.3095 2.76233 -2.84124 -0 -0 -2.27214 0.08252 0 0 0 0 0 0.01193 0.04831 0.04905 1.04368 0 -0.25474 0 0.18072 0.33979 0.46934 -5.37044
ARG_377 -11.548 0.96139 11.4288 -0.64972 0.21609 0.35168 5.35023 -5.42899 -0.03513 -0.16298 -4.98114 0.18112 0 0 -1.09418 -0.43918 0 0.00879 0.01407 0.47868 2.5435 0 -0.0581 0 -1.2888 -0.29595 0.75957 -3.68827
GLN_378 -9.62384 0.82582 9.33689 -0.73274 0.12672 0.74142 4.69287 -4.42694 -0.00851 -0.02319 -4.64679 -0.79857 0 0 -0.6191 -1.91694 0 0.00401 -0.00349 0.01881 0 3.32232 -0.19941 0 -0.18838 -0.31293 0.68587 -3.74609
LEU_379 -9.43614 0.84223 4.5453 -0.66115 0.12613 0.23105 3.13534 -3.40716 -0 -0 -3.56004 0.08035 0 0 0 0 0 0.00871 -0.01057 0.0219 0.79786 0 -0.1908 0 0.18072 -0.11648 0.46862 -6.94415
ALA_380 -7.18361 0.96796 4.12883 -0.02298 0 0 2.33825 -3.21788 -0.00226 -0.00985 -2.44034 -0.37568 0 0 -0.52664 0 0 0.01468 0.008 0 0 0 -0.36929 0 1.8394 -0.28608 0.39252 -4.74495
ASN_381 -6.68975 0.46597 6.84321 -0.17963 0.01804 0.2504 2.94379 -3.4174 -0.03006 -0.12894 -1.75307 -0.31683 0 0 0 0 0 0.00935 -0.01668 0.00027 0 2.11791 0.52956 0 -0.93687 -0.07232 0.40292 0.03987
GLU_382 -4.23357 0.18923 5.75668 -0.2157 0.03156 0.28848 2.5151 -2.45281 -0.04236 -0.24518 -2.53096 -0.57184 0 0 0 -0.97946 0 0.00839 -0.03599 0.04149 0 3.16652 -0.35361 0 -2.7348 -0.04035 0.42425 -2.01492
THR_383 -7.26567 0.54902 6.04849 -0.21953 0.25402 0.08111 3.31042 -3.12778 -0.01288 -0.12505 -4.31879 -0.22681 0 0 0 0 0 0.01327 0.11227 0.00493 1.08898 0 0.19659 2.31296 -1.0874 -0.38153 0.49472 -2.29868
THR_384 -6.05055 0.37253 5.70704 -0.21146 0.10796 0.07815 3.45751 -2.95366 -0.02384 -0.15509 -3.52911 -0.24357 0 0 -0.52664 0 0 0.01442 -0.03331 0.00709 0.12882 0 0.04568 2.3338 -1.0874 -0.0902 0.72713 -1.92471
GLN_385 -3.84719 0.29724 4.06391 -0.40178 0.12991 0.25701 1.71154 -2.0209 -0.03001 -0.12621 -1.01392 -0.63091 0 0 0 0 0 0.01049 -0.01533 0.00709 0 3.17623 0.16271 0 -0.18838 0.06027 0.54679 2.14859
ALA_386 -5.09976 0.30981 3.61854 -0.02247 0 0 1.72819 -2.29831 -0.02498 -0.11211 -1.20571 -0.35948 0 0 0 0 0 0.02265 -0.02235 0 0 0 -0.26285 0 1.8394 -0.17322 0.15093 -1.91172
LEU_387 -9.35657 0.85938 3.18027 -0.68123 0.18011 0.25538 2.70663 -2.81497 -0.01014 -0.11968 -2.14548 0.07322 0 0 0 0 0 0.01731 0.08991 0.04702 0.88649 0 -0.23963 0 0.18072 -0.32268 0.39526 -6.81867
GLN_388 -7.90696 0.44751 6.99948 -0.53195 0.3449 0.53273 3.82508 -3.57724 -0.01014 -0.11968 -4.28854 -0.52334 0 0 -0.70566 0 0 0.00421 0.00807 0.08887 0 4.02626 -0.19856 0 -0.18838 -0.23998 0.6117 -1.40162
LEU_389 -5.60937 0.31121 5.17629 -0.46696 0.21843 0.10504 2.39132 -2.6515 -0 -0 -1.95751 0.21687 0 0 0 0 0 0.00161 0.29123 0.05461 0.35673 0 -0.27322 0 0.18072 -0.31616 0.43409 -1.53657
PHE_390 -7.92354 0.73693 4.44678 -0.93516 0.07324 0.27115 3.28391 -2.88747 -0 -0 -3.12576 -0.07787 0 0 0 0 0 0.00139 -0.00225 0.32027 0 1.74803 -0.47964 0 1.0402 -0.10023 0.34313 -3.2669
LEU_391 -9.39493 0.93798 5.28478 -0.48983 0.26739 0.1244 3.01169 -3.25967 -0 -0 -2.44183 0.21706 0 0 0 0 0 0.00216 0.10056 0.00205 0.27842 0 -0.31163 0 0.18072 -0.14137 0.5206 -5.11145
ARG_392 -4.41576 0.28858 5.25864 -0.43786 0.04523 0.21567 1.91093 -2.4142 -0 -0 -1.42629 0.34911 0 0 0 0 0 0.00138 0.09035 0.1155 2.10435 0 -0.05389 0 -1.2888 -0.34279 0.47704 0.47719
ALA_393 -2.48301 0.0909 2.92194 -0.02254 0 0 1.46719 -1.61717 -0 -0 -1.05941 -0.33013 0 0 0 0 0 0.0023 -0.04831 0 0 0 -0.09794 0 1.8394 -0.28284 0.34662 0.72701
THR_394 -5.30338 0.27731 5.63138 -0.17043 0.05648 0.05761 3.63313 -2.75003 -0.01018 -0.16421 -3.10028 0.1726 0 0 -0.49802 0 0 0.00569 -0.06196 0.0116 0.06216 0 0.0395 2.34142 -1.0874 -0.35154 0.40997 -0.79859
THR_395 -1.7217 0.05098 1.73579 -0.12675 0.09323 0.06412 0.43136 -0.8844 -0 -0 -0.0054 -0.97067 0 0 0 0 0 0.01533 0.00819 6e-05 0.13108 0 -0.33673 2.26495 -1.0874 -0.44033 0.36133 -0.41696
GLU_396 -2.63378 0.13793 2.89819 -0.39591 0.08604 0.72155 0.94318 -1.36403 -0 -0 -0.06537 -0.6473 0 0 0 0 0 0.01015 -0.00893 0.00429 0 3.25957 -0.05816 0 -2.7348 -0.34076 0.23879 0.05066
LEU_397 -4.28186 0.17545 2.6168 -0.69735 0.23035 0.29916 1.42311 -1.48722 -0.0167 -0.05922 -0.77825 0.08133 0 0 0 0 0 0.02096 0.01605 0.03181 0.79721 0 -0.20786 0 0.18072 -0.12909 0.33674 -1.44786
ARG_398 -5.60504 0.65871 2.69782 -0.58532 0.04942 0.38692 0.53555 -1.49816 -0.00181 -0.00491 -0.05702 0.18914 0 0 0 0 0 0.00573 -0.05652 0.33026 2.49182 0 0.14259 0 -1.2888 0.07456 0.38881 -1.14625
THR_399 -5.28708 0.37127 3.05174 -0.18447 0.16288 0.07173 2.53529 -1.96005 -0.02688 -0.22343 -2.11208 -0.26472 0 0 0 0 0 0.0021 -0.02748 0.02051 0.09371 0 0.09451 2.29675 -1.0874 0.1525 0.31545 -2.00514
PHE_400 -4.64523 0.44329 1.309 -0.59702 0.03935 0.33335 0.28722 -1.18411 -0.02112 -0.12783 0.0566 0.02735 0 0 0 0 0 0.00509 0.15677 0.00505 0 2.10114 -0.18794 0 1.0402 0.13165 0.2621 -0.56507
SER_401 -2.89622 0.08374 2.86039 -0.03377 0.0311 0.05742 1.55022 -1.46577 -0.01931 -0.12292 -0.96203 -0.83442 0 0 0 0 0 0.03281 -0.01825 0.05366 0.48182 0 -0.02463 0.73758 -0.77834 -0.01579 0.73798 -0.54475
ILE_402 -6.54563 0.54876 1.19221 -0.5005 0.33885 0.10162 1.65752 -1.63844 -0 -0 -0.52731 0.00753 0 0 0 0 0 0.01421 -0.05791 0.02409 0.48168 0 -0.47443 0 0.73287 -0.02522 0.88896 -3.78115
LEU_403 -7.23169 0.64115 3.0527 -0.46823 0.17108 0.11144 1.49021 -2.43992 -0 -0 -0.84917 0.18894 0 0 0 0 0 0.01721 -0.0103 0.09308 0.30469 0 -0.31909 0 0.18072 -0.12588 0.50159 -4.69149
ASN_404 -4.16779 0.25998 4.348 -0.17581 0.03105 0.26009 1.93104 -2.26922 -0 -0 -1.23986 -0.28888 0 0 0 0 0 0.01084 0.08847 0.01976 0 1.45184 0.50483 0 -0.93687 -0.06645 0.3754 0.13641
ARG_405 -5.71636 0.22523 7.14793 -1.01905 0.29988 0.80734 3.17052 -3.1458 -0 -0 -3.79441 -0.16992 0 0 0 -0.73452 0 0.00421 -0.01193 0.09863 3.5975 0 -0.11729 0 -1.2888 -0.1229 0.3506 -0.41913
LYS_406 -7.41992 0.73547 7.56304 -0.54287 0.21565 0.3317 3.85125 -3.45022 -0.00013 -0.00186 -4.03948 0.1784 0 0 -0.46998 0 0 0.00375 0.14772 0.14819 2.35362 0 -0.01506 0 -1.5107 -0.46468 0.53634 -1.84976
ALA_407 -4.96858 0.40159 3.82845 -0.02097 0 0 2.48583 -2.45507 -0 -0 -2.1383 -0.36823 0 0 0 0 0 0.00513 -0.01793 0 0 0 -0.25602 0 1.8394 -0.4322 0.43799 -1.65891
ILE_408 -5.99946 0.4001 5.39977 -0.4968 0.34637 0.10041 2.75421 -2.78106 -0 -0 -2.14754 0.04946 0 0 0 0 0 0.00305 -0.06856 0.02053 0.49452 0 -0.47914 0 0.73287 -0.15898 0.29364 -1.53661
ASP_409 -5.43034 0.15718 7.19556 -0.10484 0.00635 0.31809 3.16372 -3.20267 -0.00013 -0.00186 -4.24285 -0.359 0 0 0 -0.73452 0 0.00392 0.03192 0.03212 0 1.6845 0.15738 0 -2.3716 -0.11735 0.31241 -3.50202
PHE_410 -8.05614 0.74529 5.56727 -0.82011 0.07075 0.26002 2.68644 -3.11304 -0.00878 -0.12254 -2.48181 -0.06944 0 0 0 0 0 0.01049 -0.0035 0.06433 0 1.96485 -0.48338 0 1.0402 -0.11054 0.30523 -2.55442
LEU_411 -5.77904 0.29183 4.92438 -0.48326 0.22862 0.11397 2.77748 -2.63541 -0 -0 -2.58344 0.23347 0 0 0 0 0 0.01189 0.03566 0.03458 0.33282 0 -0.28158 0 0.18072 -0.10856 0.31742 -2.38844
LEU_412 -5.43498 0.43885 4.92115 -0.48346 0.22308 0.11439 2.51876 -2.67677 -0 -0 -2.15288 0.23445 0 0 0 0 0 0.02623 -0.00293 0.02683 0.34668 0 -0.28643 0 0.18072 -0.30807 0.40941 -1.90494
GLN_413 -4.62878 0.23165 4.78431 -0.37909 0.14276 0.2402 1.71614 -2.32395 -0.02271 -0.2568 -2.10546 -0.71822 0 0 -0.43351 0 0 0.04069 -0.03304 0.18496 0 3.31371 -0.04301 0 -0.18838 -0.15453 0.49225 -0.14083
ARG_414 -10.0959 1.22928 7.29351 -0.51267 0.09788 0.2841 3.30685 -3.6348 -0.00376 -0.02541 -2.3718 0.3421 0 0 -0.72581 0 0 0.01234 -0.02147 0.03596 2.03095 0 -0.08972 0 -1.2888 0.10516 0.75534 -3.27669
TRP_415 -5.97259 0.55092 2.81725 -0.91471 0.05585 0.68087 1.87325 -1.78331 -0 -0 -1.25588 -0.12451 0 0 0 0 0 0.01034 -0.02908 0.09322 0 2.62826 0.22857 0 1.6906 0.38511 0.8487 1.78286
GLY_416 -1.61903 0.03654 1.74155 -5e-05 0 0 1.03837 -0.93407 -0 -0 -1.21148 -0.39461 0 0 0 0 0 0.05837 -0.08884 0 0 0 0.19238 0 0.83697 0.30846 0.47022 0.43476
GLY_417 -1.25136 0.12522 1.82475 -0.00183 0 0 0.81343 -0.87697 -0 -0 -0.00233 -0.35108 0 0 0 0 0 0.08015 -0.12481 0 0 0 -0.87228 0 0.83697 0.41804 0.1543 0.77219
THR_418 -1.94317 0.10117 1.17687 -0.17194 0.09645 0.0638 0.02841 -0.765 -0.00375 -0.01077 -0.36206 -0.14689 0 0 0 0 0 0.06968 -0.02391 0.00014 0.04787 0 0.04742 2.3057 -1.0874 0.18868 0.09596 -0.29275
CYS_419 -3.83976 0.27028 1.27874 -0.04693 0.00071 0.01768 0.50447 -0.8831 -0.0036 -0.01432 0.03686 -0.32388 0 0 0 0 0 0.06714 -0.01136 0.00245 0.47653 0 0.13242 0 3.6196 -0.1418 0.13372 1.27583
HIS_D_420 -3.83864 0.23934 3.22115 -0.41882 0.02127 0.49142 0.95034 -1.67568 -0.01427 -0.08526 -1.99517 -0.37072 0 0 0 0 0 0.16817 0.06919 0.00179 0 2.49773 -0.13687 0 -0.45461 0.22921 0.25446 -0.84595
ILE_421 -4.96416 0.60764 0.93 -0.43397 0.28156 0.07841 0.542 -1.08166 -0.00346 -0.01031 0.25489 0.49012 0 0 0 0 0 0.04152 0.02538 0.10923 0.56359 0 -0.22935 0 0.73287 -0.11544 0.71382 -1.46731
LEU_422 -2.49168 0.40589 1.20524 -0.52024 0.1591 0.16293 0.51569 -0.74624 -0.03115 -0.14315 -0.246 -0.03684 0 0 0 0 0 0.0036 0.01528 0.1481 0.11604 0 0.84919 0 0.18072 0.1124 0.8632 0.52207
GLY_423 -2.46342 0.33825 3.06137 -0.00034 0 0 1.46327 -1.474 -0.02448 -0.19263 -0.50448 -0.18338 0 0 0 0 0 0.01823 -0.0718 0 0 0 -0.02705 0 0.83697 0.09763 0.78142 1.65556
PRO_424 -1.72785 0.19942 1.51616 -0.08961 0.00054 0.05585 0.50497 -0.59912 -1e-05 -0.00033 0.26111 0.6963 0 0 0 0 0 0.08386 -0.09733 0.00567 0.45808 0 -0.23926 0 -2.4119 -0.48459 0.64482 -1.22323
ASP_425 -2.49589 0.30678 2.21677 -0.31078 0.11109 1.08319 0.69592 -1.06205 -0.0039 -0.02942 -0.66866 -2.90553 0 0 0 0 0 0.28146 0.0963 0.35889 0 3.14608 -0.36172 0 -2.3716 0.61394 0.56221 -0.73691
CYS_426 -6.11443 0.49642 3.26653 -0.06107 0.00068 0.04215 1.18929 -1.6775 -0.01396 -0.11814 -0.08087 -0.5017 0 0 0 0 0 0.08402 0.03258 0.0016 0.12845 0 -0.43235 0 3.6196 1.09351 0.50908 1.46388
CYS:disulfide_427 -3.90029 0.47934 1.41102 -0.04914 0.02064 0.02254 0.00135 -0.81999 -0.0063 -0.01869 -0.237 -0.37594 0 0 0 0 -0.66413 0.00832 -0.03142 0.07727 0.27033 0 -0.04842 0 3.6196 0.56667 0.21121 0.53697
ILE_428 -4.65267 0.33373 1.11944 -0.4825 0.38075 0.11389 0.91701 -0.92874 -0.03115 -0.14315 -0.36866 0.0038 0 0 0 0 0 0.00861 0.08779 0.01638 0.37818 0 -0.7201 0 0.73287 0.00178 0.1786 -3.05415
GLU_429 -2.11552 0.40202 1.67207 -0.22158 0.03406 0.33123 0.422 -0.85258 -0.01252 -0.08322 -0.10172 -0.50786 0 0 0 0 0 0.12904 0.10138 0.00168 0 3.34652 0.01834 0 -2.7348 -0.36339 0.86233 0.32752
PRO_430 -3.77818 0.35807 2.63425 -0.08941 0.00081 0.05545 1.64212 -1.2372 -0.0061 -0.05051 -2.0643 0.67962 0 0 0 0 0 0.4786 -0.08134 0.00429 0.53051 0 -0.38668 0 -2.4119 -0.32251 1.0363 -3.0081
HIS_D_431 -5.14247 0.52838 6.64366 -0.58492 0.00788 0.52918 2.7687 -2.81422 -0 -0 -2.32393 -0.31457 0 0 0 -0.56669 0 0.17538 0.1542 0.05406 0 1.47114 -0.32123 0 -0.45461 1.64114 0.62039 2.07148
ASP_432 -4.33608 0.35769 5.96881 -0.10969 0.01306 0.33766 2.25135 -2.61971 -0 -0 -3.11771 -0.34273 0 0 0 -0.29487 0 0.03317 0.00574 0.0537 0 1.95978 0.12298 0 -2.3716 1.69342 0.45894 0.06391
TRP_433 -8.13512 0.8766 5.59787 -1.18433 0.0564 0.35843 2.09601 -3.13107 -0.00622 -0.06452 -1.61482 -0.38243 0 0 0 0 0 0.02615 -0.01656 0.02642 0 1.6569 -0.29548 0 1.6906 -0.1312 0.30401 -2.27236
THR_434 -5.34663 0.23093 6.35649 -0.20433 0.12538 0.0742 3.06766 -2.89762 -0 -0 -4.39807 -0.05518 0 0 0 0 0 0.00993 0.00438 0.01332 0.07164 0 0.02042 2.28194 -1.0874 0.08272 0.2495 -1.40072
LYS_435 -6.66899 0.57815 9.05963 -0.49489 0.22226 0.2458 4.25398 -3.84208 -0.0061 -0.05051 -5.19964 0.14633 0 0 0 -0.86156 0 0.02492 -0.02326 0.29145 2.58642 0 0.04307 0 -1.5107 -0.0935 0.50502 -0.79423
ASN_436 -4.88334 0.19157 5.81285 -0.17443 0.02165 0.25472 2.6535 -2.74459 -0 -0 -2.67095 -0.3044 0 0 0 0 0 0.00191 0.06383 0.00523 0 1.41443 0.44922 0 -0.93687 -0.07756 0.48702 -0.4362
ILE_437 -9.16672 1.11517 4.9984 -0.68159 0.54076 0.15994 3.50725 -3.23475 -0 -0 -2.79146 0.27618 0 0 0 0 0 0.00117 -0.06658 0.04727 0.57543 0 -0.40589 0 0.73287 0.03267 0.40806 -3.95185
THR_438 -4.93413 0.20245 6.13938 -0.19958 0.09447 0.07065 2.81688 -2.86371 -0 -0 -2.76706 -0.0157 0 0 0 0 0 0.00319 0.03577 0.0227 0.06414 0 0.01409 2.30943 -1.0874 0.03567 0.47334 0.41457
ASP_439 -4.62223 0.26371 5.93755 -0.10709 0.00848 0.32565 2.43412 -2.74289 -0 -0 -2.20139 -0.31683 0 0 0 0 0 0.00196 0.02892 0.01422 0 1.71186 0.24491 0 -2.3716 -0.04662 0.30024 -1.13705
LYS_440 -6.43529 0.47636 5.93959 -0.30208 0.0271 0.13246 2.83589 -2.93959 -0.01246 -0.1173 -2.38486 -0.039 0 0 0 0 0 0.00371 -0.02541 0.04396 1.728 0 -0.00976 0 -1.5107 -0.34083 0.36126 -2.56896
ILE_441 -7.36203 0.57878 6.11023 -0.50846 0.39144 0.10222 2.89959 -3.26735 -0 -0 -2.54402 0.03061 0 0 0 0 0 0.00688 -0.04569 0.01019 0.49864 0 -0.43643 0 0.73287 -0.18968 0.41277 -2.57944
ASP_442 -4.90445 0.27987 5.84961 -0.10484 0.00877 0.31864 2.35124 -2.78503 -0 -0 -2.08314 -0.3102 0 0 0 0 0 0.01168 -0.02992 0.03326 0 1.70701 0.22745 0 -2.3716 -0.07672 0.3865 -1.49188
GLN_443 -5.52579 0.28194 6.39201 -0.27436 0.06644 0.22115 2.69355 -2.9875 -0.01246 -0.1173 -2.55264 -0.47968 0 0 0 0 0 0.01793 -0.02637 0.13195 0 2.72583 -0.05089 0 -0.18838 -0.21455 0.32471 0.42559
ILE_444 -7.56475 0.60635 5.19363 -0.49934 0.30682 0.09909 2.80341 -3.09995 -0.01081 -0.11787 -2.13074 0.05286 0 0 0 0 0 0.00811 -0.03941 0.05221 0.55369 0 -0.42113 0 0.73287 -0.09757 0.38659 -3.18593
ILE_445 -5.44691 0.25607 4.73018 -0.50269 0.38182 0.10066 2.71325 -2.5799 -0 -0 -2.61294 0.06029 0 0 0 0 0 0.00695 -0.05165 0.01071 0.49503 0 -0.44855 0 0.73287 0.03981 0.4206 -1.69438
HIS_D_446 -5.86063 0.4888 6.79096 -0.36239 0.00853 0.43859 2.87202 -3.26093 -0.00217 -0.02793 -2.96177 -0.40298 0 0 0 0 0 0.01979 -0.02209 0.02419 0 2.60753 0.03096 0 -0.45461 -0.05358 0.51102 0.38331
ASP_447 -5.6771 0.30528 7.34165 -0.10592 0.0124 0.32191 3.15821 -3.37544 -0 -0 -3.7527 -0.34642 0 0 0 0 0 0.02401 0.12993 0.04729 0 1.68185 0.16471 0 -2.3716 -0.24482 0.52698 -2.15977
PHE_448 -5.88268 0.4798 4.54919 -0.96828 0.06793 0.29586 2.24793 -2.57812 -0 -0 -1.49009 -0.01918 0 0 0 0 0 0.00818 0.03568 0.0001 0 1.88814 -0.29417 0 1.0402 -0.03468 0.39359 -0.26061
VAL_449 -4.42823 0.20483 3.74061 -0.31999 0.23039 0.07399 2.19952 -2.11589 -0 -0 -1.56115 -0.16133 0 0 -0.74562 0 0 0.00762 -0.05787 0.01894 0.21568 0 -0.12884 0 1.9342 -0.0024 0.37199 -0.52354
ASP_450 -4.18006 0.43297 5.10549 -0.11934 0.01818 0.36944 1.50977 -2.35521 -0 -0 -1.83084 -0.24613 0 0 0 0 0 0.03413 -0.06153 0.01707 0 2.30013 -0.295 0 -2.3716 -0.47128 0.35392 -1.78989
GLY_451 -1.65311 0.10849 2.52436 -5e-05 0 0 0.90676 -1.2178 -0 -0 -0.76272 -0.36156 0 0 0 0 0 0.00438 -0.17521 0 0 0 -1.36274 0 0.83697 -0.73458 0.53398 -1.35283
SER_452 -2.08476 0.10563 2.65341 -0.02478 3e-05 0.02268 1.00683 -1.16778 -0.01949 -0.12552 -1.07481 -0.10147 0 0 0 0 0 0.00623 -0.05106 0.0001 0.46826 0 0.20433 0.60002 -0.77834 -0.29966 0.45487 -0.20528
GLY_453 -2.52976 0.20675 2.70067 -0.00151 0 0 1.14082 -1.39137 -0.02813 -0.21545 -0.49693 -0.35274 0 0 0 0 0 0.01082 -0.14398 0 0 0 -1.54352 0 0.83697 0.48762 0.17034 -1.14941
TYR_454 -4.92761 0.52025 0.53736 -1.06985 0.15966 0.72188 0.6907 -0.91106 -0 -0 -0.52104 -0.31059 0 0 0 -0.71923 0 0.00758 0.00231 0.20956 0 1.63214 -0.21522 0 1.2797 0.34375 0.2469 -2.32281
ILE_455 -3.17054 0.69128 1.38566 -0.51927 0.33991 0.12002 0.46735 -0.8499 -0 -0 -0.15965 -0.20215 0 0 0 0 0 0.00363 0.05495 0.00591 0.47514 0 -0.09247 0 0.73287 0.14915 1.21368 0.64557
PRO_456 -2.93176 0.46439 1.96499 -0.12284 9e-05 0.0882 0.91285 -0.9736 -0.00442 -0.05647 -0.51197 0.2696 0 0 0 0 0 0.00657 0.02884 0.00191 0.17038 0 -1.17558 0 -2.4119 -0.11106 1.15195 -3.23983
GLU_457 -5.7743 0.46259 5.44968 -0.47558 0.15704 0.74583 2.83146 -2.52912 -0.00442 -0.05647 -2.53137 -1.20453 0 0 -1.10176 0 0 0.00337 0.04925 0.02503 0 5.08938 0.17338 0 -2.7348 -0.43821 0.38243 -1.48111
ALA_458 -4.92771 0.72658 2.44594 -0.0242 0 0 2.12611 -1.93208 -0 -0 -2.02274 -0.20297 0 0 -1.10176 0 0 0.01057 -0.00083 0 0 0 -0.13068 0 1.8394 -0.52986 1.04872 -2.67551
PRO_459 -4.15091 1.1579 1.30658 -0.11816 0.00228 0.08826 1.18719 -0.9451 -0 -0 0.84556 0.23594 0 0 0 0 0 0.00444 0.0069 0.06116 0.11274 0 -0.99716 0 -2.4119 -0.75406 1.39966 -2.96868
ARG_460 -3.57711 0.70393 2.66575 -0.62152 0.11739 0.42597 0.66397 -1.3508 -0 -0 0.83498 -0.17033 0 0 0 0 0 0.00347 0.12052 0.20508 1.98437 0 -0.19867 0 -1.2888 0.39395 1.03394 1.94609
ASP_461 -2.87685 0.11078 3.38837 -0.11529 0.02537 0.35773 1.43658 -1.49411 -0 -0 -1.56585 -0.19904 0 0 0 0 0 0.0153 0.20706 0.0219 0 2.72309 -0.29837 0 -2.3716 0.69154 0.64672 0.70334
GLY_462 -2.56439 0.32939 2.33907 -0.00016 0 0 0.80774 -1.23344 -0 -0 -0.83534 -0.28812 0 0 -0.94009 0 0 0.00778 -0.13433 0 0 0 1.06414 0 0.83697 0.33898 0.4526 0.18081
GLN_463 -3.1102 0.20093 3.82761 -0.57404 0.14021 0.53043 2.33108 -1.70913 -0 -0 -1.78 -0.73966 0 0 -0.94009 0 0 0.02105 -0.02131 0.05581 0 4.19918 -0.14108 0 -0.18838 0.42661 0.34134 2.87035
ALA_464 -1.70245 0.07128 1.14438 -0.02393 0 0 0.16461 -0.73348 -0 -0 -0.34146 -0.2129 0 0 0 0 0 0.00497 0.19379 0 0 0 -0.05895 0 1.8394 -0.18452 0.23753 0.39828
TYR_465 -5.68658 0.5929 0.97328 -0.80109 0.05996 0.09912 0.32871 -1.37865 -0.01096 -0.03834 0.07296 -0.37366 0 0 0 0 0 0.00526 -0.0405 0.00169 0 2.09409 0.04494 0.01351 1.2797 -0.48291 0.29196 -2.95461
VAL_466 -2.65925 0.19134 1.2547 -0.27221 0.16342 0.05816 0.13066 -1.03559 -0 -0 0.24811 -0.27415 0 0 0 0 0 0.01139 -0.03878 0.00527 0.24875 0 -0.7682 0 1.9342 -0.47021 0.25295 -1.01944
ARG_467 -2.82575 0.183 1.83057 -0.85185 0.16068 0.52077 0.57099 -0.97489 -0.01096 -0.03834 -0.1768 0.41676 0 0 0 -0.71923 0 0.02096 -0.01962 0.01456 2.64639 0 0.10833 0 -1.2888 -0.22529 0.14208 -0.51644
LYS_468 -3.12423 0.49995 3.9621 -0.50499 0.07806 0.37157 0.7053 -1.60288 -0.02692 -0.16056 -2.37356 -0.09664 0 0 0 0 0 0.06424 0.02149 0.03873 2.49281 0 0.23972 0 -1.5107 0.23861 0.6923 0.00438
ASP_469 -2.95897 0.35651 3.13274 -0.11839 0.0267 0.37109 1.27249 -1.30881 -0.02424 -0.12702 -0.96519 -0.28045 0 0 -0.79064 0 0 0.009 -0.01043 0.00757 0 2.45233 -0.33413 0 -2.3716 -0.1523 0.84602 -0.96772
GLY_470 -1.36232 0.0513 1.44116 -5e-05 0 0 0.28487 -0.75487 -0.00947 -0.07303 -0.33449 -0.36378 0 0 0 0 0 0.00498 -0.17244 0 0 0 -1.45594 0 0.83697 -0.96321 0.48353 -2.38679
GLU_471 -3.49341 0.32806 2.29783 -0.20878 0.04026 0.29701 1.01534 -1.34884 -0 -0 0.21632 -0.39374 0 0 0 0 0 0.00485 0.0087 0.02397 0 3.07637 0.01405 0 -2.7348 -0.66093 0.32697 -1.19079
TRP_472 -3.90255 0.30364 1.11083 -1.34006 0.11199 0.73659 0.07844 -1.15595 -0 -0 0.01188 -0.40818 0 0 0 0 0 0.00438 0.00458 0.00686 0 1.75755 -0.50042 0 1.6906 0.07287 0.12888 -1.28807
VAL_473 -6.07561 0.96465 0.5478 -0.26811 0.19229 0.05431 0.53693 -1.50625 -0 -0 -0.07543 -0.25092 0 0 0 0 0 0.00529 0.06342 0.09027 0.39244 0 -0.77591 0 1.9342 -0.0157 0.27806 -3.90827
LEU_474 -3.66788 0.45395 1.75049 -0.54771 0.18875 0.12891 0.50605 -1.30352 -0 -0 -0.16932 0.27357 0 0 0 0 0 0.01227 -0.04928 0.0005 0.51227 0 -0.24152 0 0.18072 -0.31202 0.35779 -1.92599
LEU_475 -5.56419 0.44144 2.3264 -0.51554 0.2145 0.12881 0.74376 -1.60799 -0.01538 -0.12884 -0.34403 0.09812 0 0 0 0 0 0.0104 -0.08768 0.4979 2.51643 0 -0.29376 0 0.18072 -0.13186 0.36864 -1.16218
SER_476 -4.08595 0.20826 4.07788 -0.02719 0 0.04253 1.55588 -1.90308 -0.02018 -0.16714 -1.52561 -0.90854 0 0 0 0 0 0.01578 -0.04253 0.02313 1.01006 0 -0.01668 0.61307 -0.77834 -0.26319 0.31225 -1.87957
THR_477 -2.43092 0.27928 1.21354 -0.17275 0.11083 0.06018 0.2954 -0.92532 -0.03347 -0.25115 0.62452 -0.15344 0 0 0 0 0 0.15156 -0.04853 0.00049 0.11732 0 -0.02717 2.31265 -1.0874 -0.22052 0.11858 -0.06633
PHE_478 -5.5061 0.53138 1.53879 -0.61431 0.08197 0.35467 0.24214 -1.3323 -0.00088 -0.00246 0.93231 -0.02176 0 0 0 0 0 0.00627 0.00773 0.00273 0 2.2396 -0.30348 0 1.0402 0.39523 0.11434 -0.29393
LEU_479 -2.94009 0.44147 2.24721 -0.49887 0.26413 0.12501 1.47446 -1.36163 -0.0153 -0.13398 -1.20396 0.14929 0 0 0 0 0 0.00679 -0.02893 0.00118 0.47097 0 -0.23637 0 0.18072 0.50015 0.28155 -0.27623
GLY_480 -1.46147 0.20878 1.09322 -0.00026 0 0 0.126 -0.66828 -0.00795 -0.07403 -0.12778 -0.24259 0 0 0 0 0 0.01173 0.10148 0 0 0 0.5282 0 0.83697 0.24677 0.30795 0.87875
THR_481 -2.65662 0.21895 2.65147 -0.18883 0.08247 0.06774 1.37576 -1.41637 -0.0158 -0.16853 -1.24987 -0.96695 0 0 0 0 0 0.04523 -0.02407 0.01577 1.00545 0 -0.80038 2.31629 -1.0874 0.10167 0.34257 -0.35144
GLY_482 -0.94825 0.09946 0.7728 -0.00021 0 0 0.12475 -0.41638 -0 -0 -0.38429 -0.21838 0 0 0 0 0 0.01072 -0.07713 0 0 0 -1.48708 0 0.83697 0.0062 0.3014 -1.37942
GLY_483 -1.1669 0.19136 2.00107 -0.00053 0 0 1.00594 -0.93419 -0.02071 -0.21487 -0.38198 -0.20894 0 0 0 0 0 0.00568 -0.00767 0 0 0 -1.07028 0 0.83697 0.76696 0.21853 1.02043
SER_484 -0.77938 0.21968 1.08953 -0.02979 0.0005 0.04782 0.38583 -0.5337 -0 -0 0.45827 -0.99903 0 0 0 0 0 0.00353 -0.07431 0.00707 0.15167 0 -0.32465 0.60427 -0.77834 0.51384 0.29352 0.25634
GLY_485 -0.99411 0.204 1.35341 -4e-05 0 0 0.37039 -0.68804 -0 -0 0.50231 -0.41947 0 0 0 0 0 0.00202 -0.13167 0 0 0 0.36161 0 0.83697 -0.13343 0.20154 1.46548
GLY_486 -1.16887 0.24314 1.97814 -5e-05 0 0 0.84603 -0.92405 -0 -0 -0.54282 -0.36725 0 0 0 0 0 0.013 -0.17378 0 0 0 -1.47423 0 0.83697 -0.03306 0.17323 -0.59359
SER_487 -1.8073 0.0831 2.33256 -0.0247 0 0.02058 0.37838 -1.06649 -0.01286 -0.12037 0.12985 -0.19406 0 0 0 0 0 0.05193 -0.01569 0.0001 0.62273 0 -0.17376 0.71963 -0.77834 -0.40877 0.1923 -0.07116
GLY_488 -1.47867 0.15585 1.97197 -0.00025 0 0 1.16952 -0.97865 -0.0153 -0.13398 -0.72121 -0.15267 0 0 0 0 0 0.03241 -0.08319 0 0 0 -1.07896 0 0.83697 -0.1957 0.10392 -0.56795
GLY_489 -1.78496 0.42216 0.90052 -0.00037 0 0 0.37543 -0.67643 -0 -0 -0.29214 -0.18985 0 0 0 0 0 0.00339 -0.12023 0 0 0 -0.72893 0 0.83697 0.22585 0.15559 -0.873
SER_490 -1.918 0.06097 2.69835 -0.03281 0.00523 0.04678 1.65772 -1.23336 -0 -0 -1.93299 -0.45991 0 0 -0.76189 0 0 0.01904 0.08189 0.00429 1.05887 0 -0.43991 1.80998 -0.77834 0.12959 0.37102 0.38652
GLY_491 -0.96971 0.05059 1.39889 -0.00038 0 0 0.57341 -0.63962 -0 -0 -1.06303 -0.15365 0 0 -0.76189 0 0 0.00078 -0.09412 0 0 0 -0.87094 0 0.83697 -0.02453 0.40241 -1.31482
GLY_492 -0.88948 0.01959 1.31425 -0.0003 0 0 0.16114 -0.61677 -0 -0 -0.04577 -0.19123 0 0 0 0 0 0.01088 -0.06846 0 0 0 -0.00807 0 0.83697 -0.0157 0.17367 0.68073
SER_493 -3.24099 0.27855 4.22165 -0.03187 0 0.05601 2.4443 -1.84184 -0.01149 -0.15552 -2.00418 -0.97119 0 0 -0.78956 0 0 0.01088 -0.01423 0.00757 0.81418 0 0.15306 0.64175 -0.77834 -0.14064 0.19352 -1.15839
SER_494 -3.36955 0.25262 3.89189 -0.02864 0 0.04575 1.51344 -1.84111 -0.03609 -0.3681 -0.36244 -1.04038 0 0 0 0 0 0.01107 -0.05692 0.00216 0.16739 0 -0.19304 0.60032 -0.77834 -0.48448 0.22051 -1.85395
ASP_495 -5.73773 0.62168 6.31284 -0.10959 0.00374 0.32918 2.70913 -2.80044 -0.01016 -0.07276 -3.04279 -0.38187 0 0 -0.78956 -0.7307 0 0.00354 -0.0498 0.01351 0 1.73287 0.1347 0 -2.3716 -0.51718 0.29328 -4.45973
LEU_496 -8.48457 1.06525 5.18331 -0.48446 0.24026 0.1135 2.70863 -3.21544 -0.0183 -0.14661 -1.72659 0.15719 0 0 0 0 0 0.01463 -0.02241 0.00932 0.31397 0 -0.27753 0 0.18072 -0.23434 0.59632 -4.02717
GLN_497 -5.50821 0.39543 6.11571 -0.26713 0.04788 0.21067 2.25291 -2.83921 -0.02237 -0.24769 -1.6895 -0.48993 0 0 -0.87587 0 0 0.04343 0.08493 0.05197 0 2.81768 -0.14082 0 -0.18838 -0.21367 0.52566 0.06351
LYS_498 -5.64844 0.45375 5.86456 -0.64602 0.2273 0.34151 2.98237 -2.76911 -0 -0 -3.21507 0.20899 0 0 0 -0.71708 0 0.05034 -0.00359 0.08575 2.09775 0 -0.09702 0 -1.5107 -0.10951 0.54876 -1.85544
LEU_499 -8.72778 1.01364 2.12564 -0.49883 0.20184 0.12877 2.53208 -2.4716 -0.00701 -0.10724 -1.25159 0.20714 0 0 0 0 0 0.0592 -0.0349 0.0317 0.28277 0 -0.31013 0 0.18072 -0.17383 0.64483 -6.17458
GLN_500 -6.57656 0.98792 6.0062 -0.2863 0.04461 0.23145 2.23739 -2.87865 -0.00794 -0.10788 -1.69964 -0.56152 0 0 -0.65628 0 0 0.29137 -0.06114 0.1864 0 2.86172 -0.08721 0 -0.18838 -0.39714 0.67413 0.01255
ARG_501 -3.91027 0.33628 4.51302 -0.69738 0.2794 0.5169 1.98337 -2.05051 -0.0183 -0.14661 -1.97147 -0.04685 0 0 -0.87587 0 0 0.97221 -0.05525 0.20714 2.66313 0 -0.11155 0 -1.2888 -0.41624 0.63975 0.5221
PHE_502 -9.24195 0.9222 2.73237 -0.50699 0.13229 0.22572 2.50752 -2.49917 -0.00874 -0.08277 -1.12122 0.11092 0 0 0 0 0 1.22252 0.11356 0.01638 0 3.79059 -0.35035 0 1.0402 -0.30432 0.92246 -0.37879
SER_503 -5.00441 0.33149 6.17112 -0.01954 0 0.03523 3.16086 -2.65623 -0.0228 -0.12884 -4.34215 -1.15693 0 0 -1.04867 -0.1252 0 1.32995 0.19809 0.00102 1.7125 0 -0.22222 0.64111 -0.77834 0.32679 1.26282 -0.33434
THR_504 -6.77043 0.56982 5.05089 -0.12125 0.0626 0.0566 2.81039 -2.88338 -0.0257 -0.20037 -2.23679 -1.13739 0 0 0 0 0 0.15006 0.14159 4e-05 0.25358 0 0.07913 2.6644 -1.0874 0.30379 0.78066 -1.53915
CYS_505 -4.1114 0.19084 4.62271 -0.07604 0 0.03608 1.36627 -2.06892 -0 -0 -0.6072 -0.08802 0 0 0 0 0 0.11807 -0.04153 0.04659 0.56644 0 0.33578 0 3.6196 -0.23427 0.34884 4.02384
ASP_506 -7.58235 0.65829 8.38727 -0.1008 0.00056 0.29459 3.53761 -3.75544 -0.01442 -0.07802 -5.3129 -0.50957 0 0 -1.04867 -0.84936 0 0.05202 0.06037 0.19466 0 2.40947 -0.11933 0 -2.3716 -0.19554 0.51754 -5.82564
ILE_507 -8.91431 0.63025 3.50842 -0.48911 0.32684 0.10138 2.54332 -2.84077 -0 -0 -2.16588 -0.12106 0 0 0 0 0 0.02281 -0.00967 0.02559 0.63047 0 -0.41266 0 0.73287 -0.09335 0.7027 -5.82217
SER_508 -5.84808 0.49352 6.14472 -0.02722 0 0.06283 3.15319 -3.10915 -0.00241 -0.05421 -2.96059 -0.65114 0 0 0 0 0 0.03077 0.05897 0.0324 0.65904 0 0.35998 0.6013 -0.77834 0.13333 0.55246 -1.14862
ASP_509 -6.06078 0.36571 7.7109 -0.10722 0.0035 0.31892 3.03261 -3.48198 -0.03 -0.26119 -2.73043 -0.55092 0 0 0 0 0 0.00795 0.0461 0.00054 0 1.70947 0.20155 0 -2.3716 0.09682 0.54911 -1.55095
GLY_510 -5.12404 0.87473 4.59144 -5e-05 0 0 2.47019 -2.65147 -0.01564 -0.05802 -1.94172 -0.39842 0 0 0 0 0 0.00255 -0.03521 0 0 0 -0.00419 0 0.83697 0.64635 0.49517 -0.31136
LEU_511 -10.4421 0.66464 4.74614 -0.48853 0.23761 0.11457 3.48001 -3.40085 -0 -0 -3.51593 0.23968 0 0 0 0 0 0.00212 -0.00746 0.00788 0.30414 0 -0.28381 0 0.18072 0.53035 0.40645 -7.22442
LEU_512 -6.53538 0.34628 5.81523 -0.69096 0.20059 0.2638 2.6773 -3.10042 -0.00729 -0.05356 -2.0093 0.12561 0 0 0 0 0 0.02269 -0.0103 0.02474 0.81057 0 -0.2002 0 0.18072 -0.16003 0.44297 -1.85696
ASN_513 -5.92276 0.47754 5.14497 -0.21606 0.05072 0.37499 2.39615 -2.67066 -0.01224 -0.08427 -2.32751 -0.75403 0 0 -0.79015 0 0 0.00598 0.05293 0.00451 0 3.7317 -0.40191 0 -0.93687 -0.34969 0.5175 -1.70915
VAL_514 -6.48189 1.28735 1.12633 -0.30802 0.24026 0.07123 1.82321 -1.7684 -0 -0 -0.30283 -0.45218 0 0 0 0 0 0.01393 -0.01474 0.04603 0.27748 0 -0.49563 0 1.9342 -0.31068 0.55896 -2.7554
TYR_515 -8.26311 1.03275 2.98182 -0.73745 0.08868 0.42989 2.26422 -2.40118 -0.04288 -0.17438 -1.27941 -0.1645 0 0 -0.60761 0 0 0.02114 -0.05884 0.00494 0 2.00777 -0.26722 0.00039 1.2797 -0.11151 0.49716 -3.49962
ASN_516 -2.96517 0.35715 2.93239 -0.19578 0.03177 0.33845 1.26214 -1.53197 -0.00729 -0.05356 -0.6597 -1.02778 0 0 0 0 0 0.00851 -0.08636 0.05271 0 1.94206 -1.03512 0 -0.93687 -0.66134 0.32519 -1.91057
ILE_517 -7.19988 0.92527 4.73123 -0.63718 0.42703 0.1371 2.26931 -2.6753 -0.02724 -0.11636 -1.25282 0.31928 0 0 0 0 0 0.02031 0.03101 0.05106 0.8841 0 -0.38689 0 0.73287 -0.68597 0.9767 -1.47637
PRO_518 -2.32506 0.614 0.89382 -0.06996 0 0.04356 0.55134 -0.56978 -0 -0 -0.10059 0.60865 0 0 0 0 0 0.00188 -0.11625 0.01733 0.15847 0 -0.43452 0 -2.4119 -0.03941 1.34356 -1.83487
THR_519 -2.84012 0.36612 3.07973 -0.13483 0.0758 0.10763 1.61428 -1.53173 -0.03915 -0.17029 -0.70477 -0.65326 0 0 0 0 0 0.01887 0.47642 0.00976 0.08971 0 -0.19139 2.27586 -1.0874 0.4924 0.59889 1.85254
GLY_520 -4.28172 0.39965 3.04466 -4e-05 0 0 1.88275 -1.85559 -0 -0 -0.83261 -0.39562 0 0 0 0 0 0.05094 -0.09553 0 0 0 -1.07617 0 0.83697 0.10429 0.45688 -1.76115
GLY_521 -3.84544 0.35991 3.25157 -5e-05 0 0 2.09761 -1.92772 -0.03356 -0.13555 -1.74124 -0.40955 0 0 0 0 0 0.01166 -0.12512 0 0 0 -1.38115 0 0.83697 -0.76086 0.33634 -3.4662
TYR_522 -7.81833 0.87195 4.49001 -0.82301 0.06022 0.11528 3.14062 -2.83444 -0.00558 -0.03474 -2.72206 -0.3114 0 0 -1.25836 0 0 0.0135 0.20608 0.04225 0 2.31909 0.00386 0.04464 1.2797 -0.74099 0.66874 -3.29296
PHE_523 -10.2102 1.4839 3.1368 -0.61996 0.08524 0.30566 2.069 -2.59072 -0.03105 -0.16425 -1.104 -0.04235 0 0 0 0 0 0.02137 -0.03338 0.11434 0 2.3433 -0.26759 0 1.0402 0.2637 1.37593 -2.82408
PRO_524 -4.78546 0.89644 2.27473 -0.19206 0.00183 0.13336 0.71625 -1.0411 -0.01159 -0.08989 0.25909 0.07769 0 0 0 0 0 0.00541 0.01843 0.01461 0.36896 0 -0.86 0 -2.4119 0.30053 1.27977 -3.04489
ASN_525 -3.47446 0.49732 2.32011 -0.21242 0.05212 0.35163 0.67661 -1.24495 -0.02077 -0.14728 0.1146 -1.02006 0 0 0 0 0 0.06505 0.10397 0.00206 0 2.2024 -1.0233 0 -0.93687 -0.68697 1.02841 -1.3528
LEU_526 -7.22783 0.53588 1.04477 -0.4637 0.17237 0.10159 0.28361 -1.68696 -0.03432 -0.17619 -0.00022 0.00242 0 0 0 0 0 0.03126 -0.03313 0.34933 1.05307 0 -0.31931 0 0.18072 -0.47269 0.69181 -5.96751
THR_527 -4.20389 0.52396 3.97057 -0.16981 0.09118 0.05989 2.72966 -2.19885 -0.01988 -0.15918 -3.06068 -0.19906 0 0 0 0 0 0.01925 -0.01299 0.01288 0.19785 0 -0.10714 2.30111 -1.0874 0.09789 0.2746 -0.94003
ALA_528 -4.38021 0.54974 1.0977 -0.03006 0.01091 0 0.51901 -1.44176 -0.0032 -0.01021 -0.00588 -0.4826 0 0 0 0 0 0.01738 -0.01386 0 0 0 0.0275 0 1.8394 0.48818 0.24611 -1.57185
ILE_529 -6.92804 0.7721 2.98106 -0.64437 0.44903 0.13588 2.55039 -2.18386 -0 -0 -2.4399 0.11194 0 0 -1.1599 0 0 0.02518 0.19761 0.21924 0.56943 0 -0.35793 0 0.73287 0.37978 0.83983 -3.74965
SER_530 -6.44262 0.79529 5.80242 -0.03277 0.00216 0.05778 2.91224 -2.73353 -0.00137 -0.01888 -2.43937 -0.82859 0 0 -0.36254 0 0 0.02247 0.06718 0.02415 0.42013 0 0.4722 0.87537 -0.77834 0.77268 1.7436 0.32966
PRO_531 -3.2986 0.66113 2.1749 -0.19795 0.00347 0.14033 0.46373 -0.914 -0.00048 -0.00162 0.00967 0.03479 0 0 0 0 0 0.03777 0.71681 0.00875 0.40677 0 -0.85815 0 -2.4119 0.64155 1.66508 -0.71795
PRO_532 -4.81367 0.75703 2.16194 -0.13068 0.00181 0.09612 0.58291 -0.95357 -0 -0 0.37013 0.21619 0 0 0 0 0 0.0518 0.05454 0.02604 0.19754 0 -1.1595 0 -2.4119 -0.51931 0.91072 -4.56188
GLN_533 -2.30172 0.04068 2.22396 -0.62314 0.06224 0.68281 0.33315 -1.04036 -0.00048 -0.00162 0.33743 -0.47647 0 0 0 0 0 0.03668 0.0604 0.03811 0 2.51208 -0.16721 0 -0.18838 -0.36693 0.4359 1.59713
ASN_534 -2.71997 0.27518 3.2279 -0.1593 0.00935 0.20929 1.47199 -1.52123 -0 -0 -0.29422 -0.61777 0 0 -1.00103 0 0 0.01422 -0.01329 0.01845 0 2.28934 -0.23244 0 -0.93687 0.05273 0.25645 0.32878
SER_535 -2.75774 0.22383 3.19561 -0.02936 0.00013 0.04782 1.42856 -1.40048 -0.00554 -0.09594 -0.47359 -1.03227 0 0 -1.00103 0 0 0.00445 -0.03336 0.00471 0.18729 0 -0.09013 0.60319 -0.77834 -0.27807 0.26476 -2.01551
SER_536 -3.50306 0.18147 3.22013 -0.03038 0 0.07143 1.18487 -1.5912 -0.00701 -0.10724 -0.80557 -0.16634 0 0 0 0 0 0.02131 0.03248 0.00183 0.0573 0 -0.51663 0.61333 -0.77834 -0.48032 0.22563 -2.3763
ILE_537 -6.30899 1.26532 2.65855 -0.63597 0.51762 0.13023 2.35494 -1.90243 -0 -0 -1.77166 0.20797 0 0 0 0 0 0.02589 -0.01919 0.00252 1.0276 0 -0.78266 0 0.73287 -0.35827 0.37118 -2.4845
VAL_538 -7.18014 1.34531 1.14652 -0.25272 0.1374 0.05134 1.28417 -1.92236 -0 -0 -1.58934 -0.33436 0 0 -1.33376 0 0 0.0276 0.02088 0.36024 0.40992 0 -0.56761 0 1.9342 -0.33067 0.60449 -6.18887
GLY_539 -4.89821 0.48721 3.28154 -0.00123 0 0 2.04631 -2.08157 -5e-05 -0.00012 -2.1831 -0.32543 0 0 0 0 0 0.04787 -0.09244 0 0 0 -0.88398 0 0.83697 0.20457 0.40584 -3.1558
THR_540 -5.34098 0.56714 4.43363 -0.18119 0.1197 0.0668 2.53157 -2.46656 -0.00218 -0.01203 -2.40336 -0.02874 0 0 0 0 0 0.02721 -0.05334 0.01941 0.06657 0 0.01781 2.26681 -1.0874 0.31855 0.32096 -0.81961
ALA_541 -5.60361 0.31672 2.56516 -0.0273 0.00166 0 2.67668 -2.28597 -5e-05 -0.00012 -3.24873 -0.26804 0 0 0 0 0 0.04038 0.56902 0 0 0 0.07021 0 1.8394 -0.36598 0.72723 -2.99333
TYR_542 -10.2357 1.16718 4.68388 -0.71573 0.17833 0.14503 3.34325 -3.12987 -0.00733 -0.0776 -3.31026 -0.39495 0 0 0 0 0 0.07424 0.26145 0.10484 0 3.16483 -0.15348 0.04307 1.2797 -0.04066 1.06902 -2.55082
THR_543 -8.07802 0.59396 4.38176 -0.13087 0.06323 0.10634 3.16067 -2.86857 -0.00577 -0.08292 -4.12348 -0.37293 0 0 -0.83493 0 0 0.06912 0.29454 0.00016 0.5222 0 -0.03089 2.29713 -1.0874 0.42076 1.11919 -4.58672
VAL_544 -8.83478 1.48746 1.51693 -0.38456 0.40177 0.09545 2.53345 -2.47768 -0.0092 -0.02922 -2.36582 -0.29796 0 0 0 0 0 0.03311 -0.02798 0.04517 0.93433 0 -0.56983 0 1.9342 -0.0261 0.89437 -5.1469
LEU_545 -7.77406 0.5881 3.3868 -0.5799 0.21927 0.13897 2.99528 -2.72823 -0 -0 -3.6274 0.29259 0 0 0 0 0 0.00646 0.05991 0.01158 0.69998 0 -0.34159 0 0.18072 -0.15494 0.60944 -6.01703
PHE_546 -10.6631 1.2088 2.33052 -0.55605 0.1075 0.23443 2.48597 -2.87368 -0.0092 -0.02922 -2.5913 0.00412 0 0 0 0 0 0.01675 0.13756 0.35013 0 2.33469 -0.35406 0 1.0402 -0.19556 0.62852 -6.39295
ALA_547 -5.4568 0.63613 3.67926 -0.01913 0 0 2.33934 -2.36935 -0 -0 -2.53431 -0.38627 0 0 0 0 0 0.00873 0.04993 0 0 0 -0.38252 0 1.8394 0.02727 1.25052 -1.3178
PRO_548 -5.1788 1.12023 3.16928 -0.1175 0.00206 0.08497 1.93788 -1.61112 -0.01462 -0.12438 -2.04457 0.27222 0 0 0 0 0 0.01187 -0.10152 0.00622 0.09667 0 -1.09423 0 -2.4119 -0.09997 1.04532 -5.05188
ILE_549 -6.51328 0.67637 4.7528 -0.52378 0.23701 0.122 1.85354 -2.7756 -0 -0 -1.89481 0.32885 0 0 0 0 0 0.00164 -0.21962 0.16902 0.49818 0 0.48591 0 0.73287 -0.10927 0.6299 -1.54827
ASP_550 -2.21401 0.31201 2.75561 -0.12025 0.01332 0.3724 0.54488 -1.1759 -0 -0 -0.30333 -0.25725 0 0 0 0 0 0.00171 -0.04229 0.01657 0 2.27429 -0.24316 0 -2.3716 -0.18011 0.52291 -0.0942
ASP_551 -5.82129 0.70952 8.79155 -0.16297 0.00626 0.49544 4.84037 -3.48379 -0.04617 -0.38009 -6.61952 -0.95593 0 0 -1.60242 -1.42634 0 0.00152 -0.01768 0.02092 0 2.9832 0.01235 0 -2.3716 -0.54806 0.88197 -4.69275
PRO_552 -2.02778 0.35123 1.77457 -0.07393 0 0.04521 0.61049 -0.63988 -0 -0 -0.00413 0.56958 0 0 0 0 0 0.00518 -0.19977 0.02405 0.40697 0 -0.59027 0 -2.4119 -0.33749 1.15132 -1.34655
ARG_553 -5.99135 0.67225 7.4493 -0.62102 0.06249 0.41134 3.82134 -3.07219 -0.00413 -0.01543 -6.4067 0.78185 0 0 -0.92589 -1.93226 0 0.00141 0.10199 0.60167 1.9433 0 -0.13098 0 -1.2888 -0.44028 1.18898 -3.79311
PRO_554 -2.30795 0.37467 2.05938 -0.12974 0.00088 0.09591 0.81773 -0.94008 -0.015 -0.07512 -0.15147 0.23366 0 0 0 0 0 0.00536 0.06582 0.02638 0.19613 0 -1.12198 0 -2.4119 -0.69829 1.11514 -2.86048
ALA_555 -2.50212 0.40692 1.22611 -0.02376 0 0 0.48533 -0.91016 -0 -0 -0.77007 -0.22572 0 0 0 0 0 0.00264 -0.01229 0 0 0 -0.11983 0 1.8394 -0.7142 0.51222 -0.80552
VAL_556 -5.05899 0.45865 1.61829 -0.32209 0.26553 0.07017 1.11347 -1.90339 -0 -0 -0.78945 -0.35753 0 0 0 0 0 0.03162 -0.01387 0.03422 0.31485 0 -0.3283 0 1.9342 -0.4484 0.41766 -2.96338
ASN_557 -2.91703 0.0728 3.20091 -0.30783 0.14651 0.53256 1.53165 -1.53062 -2e-05 -0.00078 -0.74529 -0.81414 0 0 -0.86861 -0.75156 0 0.01818 -0.0267 5e-05 0 1.88295 -0.44491 0 -0.93687 -0.21024 0.30807 -1.86094
TYR_558 -10.9824 1.93973 3.00593 -0.86818 0.03385 0.27146 2.7019 -2.97543 -0 -0 -1.46725 -0.27222 0 0 0 0 0 0.02962 0.10435 0.16884 0 2.3257 -0.1111 0.01673 1.2797 0.32043 0.53505 -3.94323
ILE_559 -8.03438 1.40968 2.68167 -0.76784 0.59532 0.33215 1.92917 -2.23387 -0 -0 -0.20929 0.41834 0 0 0 0 0 0.03514 -0.04387 0.18357 0.97197 0 0.0462 0 0.73287 0.28892 1.27597 -0.3883
ASP_560 -3.78806 0.24786 4.66553 -0.12307 0.02239 0.3832 1.90005 -2.15519 -0 -0 -2.10961 -0.32698 0 0 -0.86861 -0.75156 0 0.00792 -0.05203 0.0035 0 2.25141 -0.227 0 -2.3716 -0.38591 0.9629 -2.71486
SER_561 -3.06181 0.32562 3.09135 -0.02899 0.01337 0.02791 1.44463 -1.53671 -0.00733 -0.0776 -1.05325 0.09166 0 0 0 0 0 0.02711 -0.04865 0.01464 0.56364 0 -0.06544 0.60266 -0.77834 -0.38423 0.2077 -0.63207
VAL_562 -7.60937 2.05421 1.11629 -0.30088 0.34033 0.06947 1.98689 -1.88736 -0.01728 -0.09097 -0.88253 0.21257 0 0 0 0 0 0.03688 0.06898 0.3346 0.11794 0 -0.17852 0 1.9342 -0.20897 1.15821 -1.74529
PRO_563 -4.6865 1.07393 2.92936 -0.19998 0.00223 0.14014 1.28515 -1.25881 -0.0128 -0.04096 -1.47719 0.04277 0 0 -0.42225 0 0 0.02598 0.02937 0.05048 0.2991 0 -0.71336 0 -2.4119 -0.22307 1.63273 -3.93558
PRO_564 -4.79238 0.68566 2.40447 -0.19503 0.00351 0.14084 0.72323 -1.11625 -0 -0 -0.51724 0.04654 0 0 0 0 0 0.00434 -0.01262 0.00212 0.50945 0 -1.00284 0 -2.4119 -0.35953 0.79202 -5.09562
ASN_565 -4.26632 0.21516 3.86901 -0.19275 0.04305 0.32931 2.02 -2.02074 -0.00218 -0.01203 -2.7965 -0.99755 0 0 0 0 0 0.0079 -0.07097 0.00033 0 1.94537 -1.04328 0 -0.93687 -0.70814 0.3678 -4.24941
SER_566 -6.65208 0.7605 6.2448 -0.03387 0 0.06678 3.19735 -3.04697 -0.01293 -0.04137 -2.92469 -0.52737 0 0 -0.42225 0 0 0.00751 0.02536 0.02595 0.47056 0 -0.16577 1.72022 -0.77834 -0.45435 0.56709 -1.97387
ILE_567 -9.84832 1.17139 4.71196 -0.62058 0.43748 0.11833 2.40599 -3.42279 -0 -0 -2.41582 0.17746 0 0 0 0 0 0.0096 -0.0489 0.00083 0.98461 0 -0.78553 0 0.73287 -0.2318 0.93109 -5.69214
LEU_568 -9.53192 1.44745 2.78973 -0.53902 0.44595 0.12482 3.49471 -2.71806 -0.00358 -0.01215 -2.79092 0.2409 0 0 0 0 0 0.0189 -0.04283 0.52721 0.93993 0 -0.2525 0 0.18072 -0.38694 1.1615 -4.9061
VAL_569 -7.99893 0.97714 2.42919 -0.2831 0.20523 0.06474 3.00758 -2.61121 -0.01014 -0.03665 -2.58852 -0.36968 0 0 0 0 0 0.00866 -0.03702 0.05586 0.17762 0 -0.68248 0 1.9342 -0.27118 0.85649 -5.1722
LEU_570 -9.53325 1.48581 0.79664 -0.52144 0.35615 0.1435 1.95376 -2.08533 -0.00345 -0.01173 -1.94543 0.02515 0 0 0 0 0 0.01437 0.03671 0.15025 1.75043 0 -0.20238 0 0.18072 -0.19659 0.83775 -6.76835
ALA_571 -5.16323 0.39112 2.07791 -0.02124 0 0 1.9082 -1.92825 -0.01014 -0.03665 -2.51755 -0.38688 0 0 0 0 0 0.00465 -0.00101 0 0 0 -0.53304 0 1.8394 -0.07926 0.73757 -3.7184
LEU_572 -7.76005 1.29244 0.91331 -0.48527 0.18951 0.08876 1.10614 -1.46346 -0.01879 -0.13656 -1.2399 0.21063 0 0 -0.54737 0 0 0.08241 0.01671 0.07405 0.43648 0 -0.37613 0 0.18072 -0.17672 0.65433 -6.95873
GLU_573 -6.94474 1.11797 7.22816 -0.21648 0.0211 0.28857 3.17696 -3.27602 -0.03569 -0.27113 -4.18182 -0.26281 0 0 0 -0.50592 0 1.63427 0.01417 0.1932 0 3.97755 0.04957 0 -2.7348 -0.33002 1.31 0.25211
PRO_574 -4.54579 0.90407 3.16392 -0.07206 1e-05 0.04518 1.44159 -1.33702 -0.0001 -0.00035 -0.32627 0.59598 0 0 0 0 0 0.21594 -0.2284 0.08782 0.20813 0 -0.92689 0 -2.4119 0.15924 1.67026 -1.35664
HIS_575 -3.84759 0.53955 3.43481 -0.8676 0.02738 1.09205 0.88901 -1.75915 -0 -0 -1.06162 -2.2836 0 0 0 0 0 0.89489 1.22496 0.07485 0 3.66239 -0.41132 0 -0.45461 0.52756 1.35478 3.03676
LEU_576 -7.98613 1.00685 3.40945 -0.4682 0.22115 0.11708 2.32449 -2.35493 -0 -0 -2.23659 -0.05149 0 0 0 0 0 1.0978 -0.03857 0.00984 1.99727 0 0.20459 0 0.18072 0.30376 1.05976 -1.20315
GLN_577 -7.77156 0.55705 6.31663 -0.2572 0.05436 0.19464 3.55233 -3.16336 -0.0001 -0.00035 -4.44469 -0.46462 0 0 -2.2711 0 0 1.65299 -0.02289 0.02208 0 3.18236 -0.0817 0 -0.18838 0.0902 1.05061 -1.9927
SER_578 -3.8842 0.43272 3.93834 -0.02611 0 0.04418 2.25119 -1.96612 -0 -0 -0.81709 -1.1777 0 0 -0.42329 0 0 0.08289 -0.01015 0.05152 1.36317 0 -0.35028 0.60489 -0.77834 -0.08456 0.64077 -0.10815
GLN_579 -6.79371 0.48662 3.79589 -0.42625 0.20265 0.33022 1.31002 -2.33295 -0 -0 -1.51297 -0.88038 0 0 -0.59609 0 0 0.01716 -0.01341 0.00117 0 4.04056 -0.25428 0 -0.18838 -0.29008 0.42068 -2.68354
PHE_580 -4.9658 0.29801 3.00418 -0.64477 0.05688 0.37128 1.63875 -1.87154 -0 -0 -1.80136 0.30018 0 0 -0.42329 0 0 0.01144 0.05379 0.08392 0 1.98109 -0.35999 0 1.0402 -0.3839 0.43378 -1.17714
HIS_581 -4.72095 1.06035 2.6983 -0.47561 0.0116 0.32449 0.83947 -1.60372 -0 -0 -0.35283 -0.82045 0 0 -0.68934 0 0 0.03463 0.17076 0.10058 0 1.69811 -0.05933 0 -0.45461 -0.47205 1.15971 -1.55089
PRO_582 -4.08227 1.03464 2.68539 -0.08244 0 0.04949 1.29396 -1.36696 -0 -0 -0.54383 0.53535 0 0 0 0 0 0.01891 -0.19129 0.00088 0.40296 0 -0.66344 0 -2.4119 -0.35122 1.72991 -1.94188
PHE_583 -10.8149 1.84106 4.22235 -0.6202 0.04314 0.30554 3.21852 -3.32744 -0.01118 -0.0371 -3.78466 -0.15669 0 0 0 0 0 0.03382 0.1522 0.05304 0 1.98184 0.06585 0 1.0402 2.45591 1.23887 -2.0998
ILE_584 -7.45 2.26563 2.99575 -0.63371 0.56013 0.12296 2.26641 -2.25131 -0.01019 -0.07414 -0.58306 0.27961 0 0 0 0 0 0.02219 -0.05599 0.13074 0.9443 0 -0.76986 0 0.73287 2.22725 1.25555 1.97513
LYS_585 -3.48074 0.06152 3.3793 -0.32019 0.03785 0.1618 1.08542 -1.52473 -0.01118 -0.0371 -1.82447 -0.00781 0 0 0 0 0 0.05507 -0.07291 0.03022 1.88651 0 -0.02793 0 -1.5107 -0.59601 1.08554 -1.63055
ILE_586 -6.64907 1.10486 1.58205 -0.61164 0.34187 0.11128 2.32063 -1.79288 -0 -0 -0.54794 0.53698 0 0 -0.79978 0 0 0.09283 -0.06577 0.00019 0.93583 0 -0.46826 0 0.73287 -0.61572 0.77126 -3.02042
THR_587 -3.34111 0.21371 2.94445 -0.12392 0.08424 0.06284 0.75265 -1.51985 -0.00773 -0.0973 -0.597 -0.97316 0 0 0 0 0 0.02604 0.07759 0.00529 0.1471 0 -0.43051 2.25675 -1.0874 -0.48443 0.60795 -1.4838
GLN_588 -7.60896 0.75582 3.99073 -0.65296 0.28516 1.13347 1.9831 -2.36201 -0.00934 -0.0613 -1.29734 -1.65174 0 0 0 0 0 0.0094 -0.00409 0.00323 0 4.42036 -0.03287 0 -0.18838 -0.35188 0.30614 -1.33345
ALA_589 -5.85615 0.36908 2.99175 -0.02247 0 0 1.86007 -2.28291 -0 -0 -1.04825 -0.17742 0 0 0 0 0 0.01715 0.0733 0 0 0 -0.08264 0 1.8394 -0.38099 0.28537 -2.4147
MET_590 -8.20519 0.70222 1.97742 -0.31076 0.11112 0.03495 1.23837 -1.69224 -0.01473 -0.06563 -1.01212 -0.22569 0 0 0 0 0 0.01941 0.12358 0.01334 1.20512 0 0.04206 0 0.60916 -0.08952 0.27969 -5.25942
TYR_591 -9.89004 1.74101 2.77456 -1.16583 0.20111 0.66246 2.34359 -2.46634 -0.05228 -0.27866 -1.09306 -0.36177 0 0 0 0 0 0.06437 -0.00319 0.04379 0 1.60655 -0.37763 0.00825 1.2797 0.04034 0.49296 -4.43012
GLY_592 -4.54789 0.28119 4.12888 -0.00043 0 0 1.6387 -2.16563 -0.00049 -0.00255 -1.60876 -0.20295 0 0 0 0 0 0.08065 0.03113 0 0 0 -0.88278 0 0.83697 0.32577 0.53062 -1.55758
GLY_593 -3.81422 0.20751 4.81288 -4e-05 0 0 2.68053 -2.24732 -0 -0 -4.11197 -0.39551 0 0 -1.18163 0 0 0.07029 -0.07138 0 0 0 0.50092 0 0.83697 0.60118 0.3289 -1.78288
LEU_594 -4.43069 0.23719 4.45978 -0.69628 0.23185 0.27939 1.52135 -2.12525 -0 -0 -0.8613 0.08362 0 0 0 0 0 0.03577 0.01316 0.01315 0.9274 0 -0.24359 0 0.18072 0.0779 0.22811 -0.06773
MET_595 -8.46803 1.23787 3.66235 -0.37835 0.07636 0.13858 2.38781 -2.32064 -0 -0 -1.42486 -0.35388 0 0 0 0 0 0.0226 0.05308 0.16414 2.91357 0 0.0722 0 0.60916 -0.00685 0.34533 -1.26959
SER_596 -6.44231 0.48347 6.46603 -0.02411 0 0.02367 3.34649 -3.23153 -0.00049 -0.00255 -2.71767 -0.26175 0 0 0 -0.60013 0 0.0089 -0.00334 0.05331 0.58839 0 0.2603 0.63238 -0.77834 -0.02863 0.39821 -1.82969
THR_597 -6.06737 0.47569 5.25868 -0.19614 0.1035 0.06885 3.44383 -2.85773 -0 -0 -3.50674 -0.06644 0 0 0 0 0 0.01601 0.03127 0.01201 0.05592 0 0.00371 2.30461 -1.0874 -0.02374 0.25675 -1.77471
ARG_598 -8.04936 0.44318 7.07066 -0.45024 0.05189 0.22711 3.30228 -3.40151 -0 -0 -2.84119 0.32601 0 0 0 0 0 0.01205 0.00823 0.02927 2.05001 0 -0.10113 0 -1.2888 -0.08651 0.27529 -2.42276
ALA_599 -6.40699 0.43927 4.43476 -0.02275 0 0 2.96803 -3.05133 -0.01411 -0.08401 -3.10557 -0.37311 0 0 0 0 0 0.02118 0.18242 0 0 0 -0.34195 0 1.8394 -0.50237 0.28124 -3.73592
GLN_600 -9.38044 1.13397 8.31866 -0.46516 0.07473 0.43961 3.87386 -4.18621 -0.01393 -0.08217 -4.1058 -0.40148 0 0 -0.57613 -0.5407 0 0.0085 0.03853 0.16212 0 4.40827 0.03296 0 -0.18838 -0.2976 0.58753 -1.15926
TYR_601 -6.83018 0.6508 5.39187 -1.04548 0.08789 0.44072 3.15112 -2.93629 -0.00978 -0.11131 -2.40256 -0.29586 0 0 0 0 0 0.0016 -0.0326 0.03273 0 1.96934 -0.27339 0.00446 1.2797 -0.00697 0.65455 -0.27964
LEU_602 -7.7299 0.60218 4.27064 -0.50447 0.28992 0.14165 2.23744 -2.81054 -0.01728 -0.09097 -1.41823 0.14098 0 0 0 0 0 0.00943 0.08697 0.04506 0.06252 0 -0.03251 0 0.18072 -0.04772 0.6403 -3.9438
LYS_603 -6.30151 0.50047 6.01375 -0.48109 0.54617 0.38364 2.69958 -2.67268 -0.01809 -0.12231 -3.19624 -0.63696 0 0 0 0 0 0.00733 0.11922 0.2287 2.1115 0 -0.17037 0 -1.5107 -0.12274 0.89057 -1.73177
SER_604 -5.3666 0.3491 5.0333 -0.03776 4e-05 0.065 2.62768 -2.54609 -0.01852 -0.11283 -1.54277 -0.2389 0 0 0 0 0 0.00756 0.00659 0.00589 0.15091 0 -0.4719 1.7894 -0.77834 -0.37972 0.83966 -0.61832
ASN_605 -5.45053 0.36272 4.45359 -0.17764 0.03392 0.29308 2.17142 -2.45971 -0.0155 -0.08372 -1.53208 -0.30512 0 0 -0.67748 0 0 0.0397 -0.03163 0.00412 0 1.94079 -0.10826 0 -0.93687 -0.4026 0.59914 -2.28264
GLY_606 -4.29527 0.26468 3.53821 -0.00139 0 0 1.97219 -2.04059 -0.0155 -0.08372 -1.79318 -0.32209 0 0 0 0 0 0.01866 -0.10731 0 0 0 -1.52979 0 0.83697 0.19573 0.24203 -3.12038
THR_607 -7.44271 1.0513 4.1581 -0.16612 0.0975 0.05795 3.52756 -2.73464 -0 -0 -3.83025 -0.19705 0 0 0 -0.76857 0 0.01431 0.06394 0.00227 0.26401 0 -0.21574 2.28463 -1.0874 0.36586 0.28915 -4.2659
VAL_608 -7.52261 0.7768 1.68463 -0.2759 0.18706 0.06078 2.70889 -2.17491 -0 -0 -2.54634 -0.28902 0 0 0 0 0 0.0158 -0.05637 0.03802 0.21988 0 -0.76219 0 1.9342 -0.16362 0.33538 -5.82954
VAL_609 -8.81541 1.63419 2.12307 -0.41059 0.71175 0.11288 2.97293 -2.69938 -0 -0 -2.37164 -0.98747 0 0 0 0 0 0.45359 2.19689 0.10304 0.7565 0 -0.51246 0 1.9342 -0.30983 16.3777 13.27
PHE_610 -9.24445 1.69541 -1.04656 -0.59864 0.03611 0.29556 1.2641 -1.48732 -0.00359 -0.03346 -0.59335 0.01601 0 0 0 0 0 1.30163 0.19051 0.36896 0 2.00653 -0.34484 0 1.0402 0.24895 17.6872 12.7989
GLY_611 -4.49218 0.65515 3.61426 -0.00125 0 0 2.2994 -2.07637 -1e-05 -2e-05 -2.77742 -0.31791 0 0 0 0 0 0.03151 -0.07206 0 0 0 -1.4316 0 0.83697 1.05827 1.47674 -1.19651
ARG_612 -8.61487 0.6577 7.18547 -0.58421 0.09368 0.33829 2.68581 -3.5192 -0.03383 -0.19532 -4.02691 0.16525 0 0 -1.26174 0 0 0.02151 0.06104 0.20702 2.22633 0 -0.05302 0 -1.2888 0.69466 0.52633 -4.71481
ILE_613 -8.78705 1.24088 2.20974 -0.59256 0.54151 0.17444 2.95259 -2.453 -0 -0 -2.00499 -0.22495 0 0 0 0 0 0.01269 0.00443 0.02698 0.44773 0 -0.15409 0 0.73287 -0.13576 0.8046 -5.20394
ARG_614 -9.50295 0.85716 8.42323 -0.75581 0.15671 0.49024 2.40539 -4.07244 -0.00252 -0.01717 -2.10791 0.3737 0 0 -0.31791 0 0 0.00721 0.02669 0.06266 2.79955 0 0.02968 0 -1.2888 0.08262 0.51917 -1.83151
ASP_615 -5.39538 0.48459 6.77634 -0.12853 0.01694 0.41587 2.83658 -2.85542 -0.03114 -0.17514 -4.5993 -0.71058 0 0 -1.18163 0 0 0.00164 -0.03021 0.26432 0 2.66185 -0.5842 0 -2.3716 0.08992 0.3388 -4.17628
VAL_616 -5.75444 0.81278 2.92864 -0.31628 0.23638 0.07061 1.40407 -2.11285 -0 -0 -0.97593 -0.01017 0 0 0 0 0 0.01025 0.04301 0.00012 0.2263 0 -0.06106 0 1.9342 -0.06251 0.35272 -1.27414
ASP_617 -3.87648 0.29056 5.86219 -0.11104 0.01159 0.34411 1.64552 -2.52025 -0.01638 -0.1478 -4.70038 -0.3211 0 0 0 0 0 0.00581 -0.0806 0.05589 0 1.77796 0.02197 0 -2.3716 -0.17057 0.46441 -3.83618
GLU_618 -5.43189 0.47265 6.18304 -0.2094 0.02991 0.2799 2.83981 -2.76934 -0 -0 -2.27971 -0.57211 0 0 0 0 0 0.00431 0.05586 0.13663 0 3.16036 -0.26692 0 -2.7348 -0.35398 0.49922 -0.95644
HIS_619 -10.1793 1.11745 8.9754 -0.41393 0.00369 0.46891 3.9289 -4.54575 -0.02325 -0.15315 -4.02913 -0.44414 0 0 -0.31791 -0.60013 0 0.00709 0.02941 0.11768 0 2.57201 0.05085 0 -0.45461 -0.23031 0.71319 -3.40704
ARG_620 -7.15016 0.36945 7.10488 -0.44346 0.06078 0.21879 3.16152 -3.32692 -0.01415 -0.12056 -3.13204 0.33864 0 0 -1.1599 0 0 0.0089 -0.02373 0.10693 2.07538 0 -0.02902 0 -1.2888 -0.18778 0.86647 -2.56478
THR_621 -6.6215 0.51082 6.02001 -0.21573 0.23631 0.07927 3.68821 -3.16266 -0.00947 -0.07303 -2.31422 -0.16901 0 0 -0.79064 0 0 0.00264 0.02153 0.1012 0.10539 0 0.05248 2.40271 -1.0874 -0.08102 0.5625 -0.74161
LEU_622 -7.33408 0.60067 3.73161 -0.51687 0.20852 0.14896 2.0408 -2.59196 -0 -0 -1.9795 0.12906 0 0 -0.57613 0 0 0.00397 -0.0855 0.21215 0.06415 0 -0.07419 0 0.18072 -0.18429 0.51288 -5.50903
ASN_623 -4.05005 0.37419 4.42087 -0.19498 0.05309 0.33435 1.58351 -2.11965 -0 -0 -1.40266 -1.00946 0 0 0 0 0 0.0149 -0.08496 0.00125 0 1.93564 -1.0259 0 -0.93687 -0.67705 0.48718 -2.29659
HIS_D_624 -9.48331 1.0203 8.04996 -0.61436 0.02433 0.50014 3.27053 -3.98571 -0 -0 -3.48789 -0.60318 0 0 -0.36254 -1.30927 0 0.04582 -0.05243 0.00343 0 2.66741 -0.20189 0 -0.45461 0.38309 1.01243 -3.57775
PRO_625 -6.52857 0.84136 3.32128 -0.14107 0.01336 0.10169 1.57105 -1.63984 -0 -0 -2.16094 0.14381 0 0 0 0 0 0.02744 -0.06792 0.031 0.20604 0 -0.64234 0 -2.4119 0.65101 1.12627 -5.55826
VAL_626 -8.40521 1.32563 3.88628 -0.2779 0.22251 0.0646 3.85481 -2.99511 -0.00432 -0.0146 -3.08172 -0.32823 0 0 0 0 0 0.01661 -0.04148 0.0105 0.24321 0 -0.35628 0 1.9342 -0.22146 0.65769 -3.51025
PHE_627 -9.67998 0.99109 2.653 -0.60926 0.10536 0.33812 2.81673 -2.75195 -0 -0 -3.17376 0.1148 0 0 0 0 0 0.02703 0.03857 0.06854 0 2.19994 -0.10701 0 1.0402 -0.05994 0.59898 -5.38954
ALA_628 -6.03276 0.62344 3.14022 -0.01884 0 0 3.09782 -2.61056 -0.01994 -0.14665 -2.93375 -0.32652 0 0 0 0 0 0.01978 0.01132 0 0 0 -0.4563 0 1.8394 -0.03941 0.54559 -3.30716
TYR_629 -9.3103 1.09833 2.75519 -0.51036 0.13509 0.214 2.49002 -2.48488 -0.01951 -0.15249 -2.04654 -0.27878 0 0 -0.68934 0 0 0.01637 -0.00869 0.05122 0 2.75842 -0.01005 0.00014 1.2797 -0.05238 0.70057 -4.06426
GLY_630 -3.52656 0.42913 2.92267 -0.00098 0 0 1.93158 -1.75689 -1e-05 -2e-05 -1.23096 -0.31094 0 0 0 0 0 0.00795 -0.07459 0 0 0 -1.3771 0 0.83697 0.29631 0.54271 -1.31074
VAL_631 -4.54605 0.40691 1.65419 -0.30541 0.17245 0.06205 1.1555 -1.35204 -0.00773 -0.0973 -1.26606 -0.39024 0 0 -0.46196 0 0 0.01149 -0.01799 0.00095 0.0807 0 -0.4773 0 1.9342 0.17285 0.27304 -2.99774
GLY_632 -2.60489 0.19293 2.64014 -0.00173 0 0 1.359 -1.34108 -0.02817 -0.15167 -1.2153 -0.35618 0 0 0 0 0 0.00149 -0.08956 0 0 0 -1.02899 0 0.83697 0.10003 0.18289 -1.50412
SER_633 -1.68588 0.08708 1.58528 -0.0271 0.00028 0.04435 0.20457 -0.73905 -0 -0 0.49304 -0.8777 0 0 0 0 0 0.00059 -0.03713 0.00061 0.39971 0 -0.05356 0.60054 -0.77834 0.76848 0.18206 0.16785
CYS_634 -4.2589 0.31333 2.73421 -0.08558 9e-05 0.0451 1.51533 -1.40582 -0.00044 -0.00716 -1.60673 0.09952 0 0 0 0 0 0.00852 -0.01453 0.02163 0.70608 0 0.18952 0 3.6196 0.30144 0.24297 2.41819
ALA_635 -4.13813 0.63975 2.60395 -0.02468 4e-05 0 1.2689 -1.59464 -0 -0 -1.17394 -0.22583 0 0 0 0 0 0.01728 0.02923 0 0 0 -0.11692 0 1.8394 -0.57699 0.79367 -0.65891
PRO_636 -6.55973 1.11784 4.70639 -0.08879 0.00022 0.05488 3.45563 -2.32901 -0 -0 -2.30181 0.75972 0 0 0 0 0 0.01204 -0.14393 0.00496 0.54125 0 -0.23229 0 -2.4119 -0.65037 1.08708 -2.97781
LYS_637 -3.31512 0.38038 2.3683 -0.42641 0.07181 0.23302 1.09696 -1.38073 -0 -0 0.27642 0.03218 0 0 0 0 0 0.00443 -0.1254 0.02415 1.34711 0 -0.02282 0 -1.5107 -0.18647 0.58191 -0.55097
ALA_638 -3.40911 0.63763 1.32751 -0.02429 0 0 1.03372 -1.31264 -0.00044 -0.00716 -0.27156 -0.38306 0 0 0 0 0 0.00352 0.04687 0 0 0 -0.21363 0 1.8394 -0.23057 0.37882 -0.585
VAL_639 -6.68522 1.2947 1.86824 -0.24775 0.19422 0.0409 2.15698 -2.23844 -0.01053 -0.08886 -2.75186 -0.14255 0 0 0 0 0 0.00583 0.01623 0.11105 1.02188 0 -0.35492 0 1.9342 0.13474 0.90379 -2.83738
VAL_640 -7.77 0.86171 1.68699 -0.30414 0.16905 0.06483 1.63193 -2.11176 -0.01053 -0.08886 -1.07658 -0.4699 0 0 0 0 0 0.00389 -0.01511 0.00646 0.14931 0 -0.3868 0 1.9342 0.18042 0.91653 -4.62837
LYS_641 -8.71585 0.49707 8.68384 -0.48538 0.10457 0.34462 4.27043 -4.00593 -0 -0 -5.81802 -0.21032 0 0 -0.67653 0 0 0.00391 0.06246 0.23467 2.31502 0 -0.00945 0 -1.5107 -0.25301 0.50246 -4.66615
ALA_642 -5.42801 0.77079 1.64821 -0.02525 0.00025 0 1.74146 -2.00396 -0 -0 -1.40883 -0.25935 0 0 0 0 0 0.01231 -0.03212 0 0 0 0.02909 0 1.8394 -0.40522 0.47076 -3.05046
VAL_643 -7.31049 0.35636 2.26377 -0.27191 0.11075 0.05041 1.3089 -2.27534 -0.02801 -0.15939 -1.14404 -0.15866 0 0 0 0 0 0.0083 0.1684 0.10881 0.20812 0 -0.15546 0 1.9342 -0.30893 0.51938 -4.77485
GLY_644 -3.6241 0.2694 2.56544 -0.0011 0 0 1.83802 -1.75053 -0.01301 -0.08427 -1.79767 -0.33809 0 0 0 0 0 0.01103 -0.0474 0 0 0 -0.6437 0 0.83697 0.68854 0.39347 -1.69699
THR_645 -5.46966 1.15044 1.86071 -0.11589 0.11522 0.08434 0.89861 -1.64581 -2e-05 -0.00078 -0.38996 -0.74627 0 0 0 0 0 0.02747 0.22613 0.0421 0.09149 0 -0.51652 2.25459 -1.0874 0.40206 0.32211 -2.49705
ASN_646 -3.76999 0.3187 3.15578 -0.18145 0.03114 0.30598 1.20293 -1.58994 -0.00576 -0.08273 -0.82481 -0.97565 0 0 0 0 0 0.01786 -0.05957 0.05735 0 2.03294 -1.0316 0 -0.93687 -0.59308 0.44882 -2.47996
VAL_647 -6.35639 0.61653 3.6195 -0.31434 0.22993 0.06681 1.38196 -2.44929 -0 -0 -1.3318 -0.24369 0 0 -0.83493 0 0 0.00901 0.04227 0.03241 0.13679 0 -0.43663 0 1.9342 -0.54396 0.38607 -4.05556
GLN_648 -4.10263 0.43286 2.48842 -0.40553 0.09446 0.26131 0.49827 -1.29522 -0 -0 -1.31769 0.02632 0 0 0 -0.45285 0 0.01094 -0.03743 0.04156 0 4.39636 0.04532 0 -0.18838 -0.23393 0.3128 0.57497
LEU_649 -8.88227 1.16771 2.9312 -0.48544 0.22745 0.09877 2.49137 -2.60611 -0.00551 -0.01943 -2.46061 0.14 0 0 0 0 0 0.013 -0.00921 0.07388 0.54207 0 -0.37033 0 0.18072 -0.23405 0.32606 -6.88072
LYS_650 -4.63135 0.3135 3.11688 -0.38548 0.04577 0.18964 1.0126 -1.43694 -0.05222 -0.25406 -0.89198 -0.00909 0 0 -0.74594 0 0 0.00597 -0.03252 0.02849 2.02883 0 0.33581 0 -1.5107 -0.02511 0.27663 -2.62125
ILE_651 -8.01814 0.6479 2.36913 -0.61532 0.34924 0.12351 2.458 -2.17678 -0.00551 -0.01943 -2.4711 0.29576 0 0 0 0 0 0.00558 0.12976 0.14338 0.96989 0 -0.78342 0 0.73287 -0.12524 0.39265 -5.59727
LEU_652 -6.20575 0.41948 2.52224 -0.57602 0.15369 0.14593 1.20889 -2.02125 -0.01892 -0.07389 -1.09127 0.25721 0 0 -0.9778 0 0 0.00204 -0.06195 0.04815 0.55631 0 -0.35007 0 0.18072 -0.31254 0.41988 -5.77494
THR_653 -6.02341 0.3609 5.4463 -0.1241 0.07462 0.0766 3.31875 -2.78195 -0.01492 -0.14928 -3.14688 -0.28076 0 0 0 0 0 0.00987 0.00854 0.04385 0.07836 0 -0.57871 4.17237 -1.0874 -0.12422 0.23528 -0.48621
SER_654 -3.44506 0.31414 3.5007 -0.02908 0.00071 0.04627 1.53005 -1.58591 -0.01166 -0.0859 -0.19619 -0.96911 0 0 -0.59609 0 0 0.02324 -0.08849 0.0131 0.14786 0 -0.35522 0.6243 -0.77834 -0.28884 0.26348 -1.96605
ASP_655 -3.08581 0.43492 3.25746 -0.11959 0.01436 0.37043 1.11507 -1.5489 -0.01492 -0.14928 0.42447 -0.38405 0 0 0 0 0 0.01047 -0.06329 0.00032 0 2.46286 -0.26587 0 -2.3716 -0.59612 0.21962 -0.28946
GLY_656 -2.87966 0.21004 2.61559 -6e-05 0 0 0.92625 -1.49553 -0 -0 -1.20211 -0.41264 0 0 0 0 0 0.01402 -0.17799 0 0 0 -1.46486 0 0.83697 -0.91926 0.3364 -3.61285
VAL_657 -4.26443 0.38794 3.75644 -0.27263 0.16538 0.05351 1.98973 -2.06645 -0 -0 -2.3911 0.08749 0 0 0 0 0 0.0047 -0.06059 0 0.15377 0 -0.42607 0 1.9342 -0.75672 0.36477 -1.34007
THR_658 -3.76895 0.36465 1.63542 -0.12838 0.06755 0.09256 0.45273 -1.11064 -0.0198 -0.08653 -0.4812 -0.86529 0 0 0 0 0 0.00532 0.00221 0.0358 0.33343 0 -0.11065 2.29428 -1.0874 -0.17689 0.2577 -2.29409
GLN_659 -5.78233 0.42147 4.83548 -0.41304 0.07643 0.31086 2.79233 -2.46827 -1e-05 -0.00019 -3.20333 -0.60598 0 0 -0.69708 0 0 0.01009 0.03598 0.00359 0 3.35807 0.02236 0 -0.18838 0.06362 0.35626 -1.07204
THR_660 -4.95097 1.01884 3.43948 -0.10774 0.0566 0.07683 1.45947 -1.81997 -0.01006 -0.09803 -1.57634 -0.66399 0 0 0 -0.45285 0 0.02633 -0.007 0.003 0.09083 0 -0.50064 2.32764 -1.0874 -0.10522 0.46154 -2.41965
ILE_661 -8.09336 0.76248 2.10353 -0.47252 0.31994 0.10699 2.27638 -1.95209 -1e-05 -0.00018 -2.00023 -0.10361 0 0 0 0 0 0.02904 -0.0624 0.02655 0.31191 0 -0.73675 0 0.73287 -0.32116 0.53941 -6.53323
ALA_662 -4.27258 0.60133 3.62587 -0.0222 0 0 1.83106 -2.11012 -0.04513 -0.25837 -2.35488 -0.24966 0 0 -0.54478 0 0 0.01297 0.19369 0 0 0 0.11931 0 1.8394 0.12625 0.95792 -0.54991
PRO_663 -4.99127 0.58279 3.00031 -0.13446 0.00215 0.0989 1.21635 -1.42448 -0 -0 -1.17813 0.1982 0 0 -0.38876 0 0 0.01253 -0.09129 0.01381 0.13934 0 -0.97971 0 -2.4119 -0.0824 1.02658 -5.39146
GLY_664 -2.92712 0.30754 2.57177 -7e-05 0 0 1.35895 -1.59767 -0 -0 -1.37599 -0.38918 0 0 0 0 0 0.00432 -0.04753 0 0 0 -1.48354 0 0.83697 -0.34945 0.50848 -2.58252
ASP_665 -8.0081 0.61447 8.98465 -0.10082 0.01277 0.27704 4.62145 -4.2346 -0.01909 -0.19203 -6.86882 -0.17593 0 0 -0.54478 -0.39673 0 0.00824 -0.0301 0.02595 0 1.84922 0.03401 0 -2.3716 -0.21802 0.50086 -6.23198
TYR_666 -9.24685 0.84038 4.11051 -0.56987 0.11351 0.2602 3.56397 -2.77261 -0.01403 -0.07929 -3.84912 -0.13322 0 0 0 -0.7307 0 0.00257 -0.02121 0.00356 0 2.86657 -0.05262 0.08622 1.2797 -0.41487 0.71216 -4.04502
ILE_667 -7.99566 1.09681 2.40674 -0.61946 0.448 0.11946 2.41927 -2.22714 -0 -0 -2.39539 0.22542 0 0 0 0 0 0.03742 -0.05668 0.04638 0.99218 0 -0.78153 0 0.73287 -0.3874 0.69946 -5.23925
ALA_668 -4.9389 1.0275 1.966 -0.02539 0.00079 0 2.24127 -1.98598 -0.00437 -0.0165 -1.58403 -0.37927 0 0 0 0 0 1.77148 0.00076 0 0 0 -0.01956 0 1.8394 -0.06963 0.7277 0.55126
GLY_669 -3.9732 0.58997 2.61465 -0.00075 0 0 1.98987 -1.70819 -0 -0 -3.02894 -0.33475 0 0 0 0 0 1.47327 0.09287 0 0 0 0.5142 0 0.83697 0.84227 0.81269 0.72091
ASP_670 -6.56553 0.72609 9.54982 -0.24679 0.18729 0.90947 4.33798 -4.04069 -0.01399 -0.10593 -5.91246 -1.49409 0 0 -0.4756 -0.75617 0 0.86395 -0.0923 0.00873 0 2.1908 -0.54031 0 -2.3716 1.00009 0.94222 -1.89902
ASN_671 -3.67269 0.27824 4.06078 -0.19049 0.06224 0.3082 0.94901 -1.89274 -0 -0 -1.29671 -0.43812 0 0 0 0 0 0.03381 0.02819 0.00265 0 2.13087 -0.3138 0 -0.93687 0.34326 0.79994 0.25578
ASN_672 -4.04585 0.74403 5.39876 -0.19025 0.024 0.29761 2.26966 -2.40585 -0.02142 -0.1683 -3.81544 -0.39936 0 0 -1.03688 -0.63098 0 0.08092 -0.03684 0.00016 0 2.0813 -0.21033 0 -0.93687 -0.1695 0.85122 -2.32022
GLY_673 -3.42457 0.21677 3.41555 -0.00044 0 0 2.24236 -1.87076 -0.00964 -0.07213 -1.75535 -0.21044 0 0 0 0 0 1.51044 -0.00074 0 0 0 -1.53941 0 0.83697 0.14834 1.02869 0.51563
ILE_674 -8.74783 1.33784 1.68179 -0.59259 0.50193 0.10509 2.30428 -2.33559 -0 -0 -2.46629 0.68588 0 0 0 0 0 2.57387 2.74002 0.02075 1.00664 0 -0.74971 0 0.73287 0.0856 16.286 15.1705
VAL_675 -8.06952 0.74014 2.70979 -0.28006 0.1842 0.05472 2.55048 -2.6434 -0.00521 -0.0209 -1.12163 0.57496 0 0 0 0 0 0.07966 -0.05549 0.08666 0.28094 0 -0.59377 0 1.9342 -0.41079 16.4693 12.4643
ARG_676 -9.42239 1.30619 6.60928 -1.07642 0.28802 0.82188 3.54056 -3.14374 -0.03617 -0.16449 -2.98748 0.44892 0 0 0 -0.39673 0 0.00824 0.18437 0.11178 2.72573 0 0.05753 0 -1.2888 -0.18301 1.2051 -1.39162
ILE_677 -8.67793 1.25267 2.1287 -0.50679 0.43355 0.12907 2.89352 -2.12346 -0.00528 -0.0212 -3.04745 -0.13246 0 0 0 0 0 0.00333 -0.04733 0.03572 0.31466 0 -0.68385 0 0.73287 -0.22212 1.45723 -6.08655
PRO_678 -5.66572 0.97071 3.54979 -0.17776 0.02951 0.12324 1.86893 -1.73008 -0 -0 -2.54861 0.0546 0 0 0 0 0 0.02283 0.0202 0.05876 0.17243 0 -0.78463 0 -2.4119 0.10745 1.2841 -5.05616
VAL_679 -5.35949 0.77947 3.17263 -0.38423 0.36873 0.09932 1.89312 -2.08958 -0.00966 -0.06279 -0.63248 -0.36721 0 0 0 0 0 0.00731 -0.2427 0.11367 0.66829 0 0.47931 0 1.9342 0.44036 0.56138 1.36968
GLN_680 -3.01921 0.47623 2.75374 -0.263 0.03898 0.19755 1.09114 -1.39377 -0 -0 -0.92187 -0.5711 0 0 -0.38876 0 0 0.00609 -0.03198 0.13714 0 3.0049 -0.141 0 -0.18838 -0.11251 0.39246 1.06666
GLU_681 -2.21219 0.17626 2.54191 -0.20236 0.02877 0.30015 1.15444 -1.16833 -0.00933 -0.10015 -0.78477 -0.53456 0 0 0 0 0 0.00668 -0.0247 0.01106 0 2.92206 -0.08433 0 -2.7348 -0.02225 0.28451 -0.45193
THR_682 -5.65121 0.61546 3.03347 -0.12762 0.07845 0.08259 1.53362 -1.94447 -0.00933 -0.10015 -0.31597 -0.66526 0 0 0 0 0 0.00408 0.15612 0.0006 0.04302 0 -0.3581 2.39557 -1.0874 -0.01817 0.3061 -2.02863
ASP_683 -5.22328 0.44639 8.26049 -0.23624 0.06881 0.77041 4.10612 -3.2858 -0 -0 -7.25506 -1.01304 0 0 -1.15896 0 0 0.01954 -0.04773 0.02884 0 2.25393 -0.68636 0 -2.3716 -0.30608 0.50519 -5.12442
ILE_684 -6.60218 0.62087 3.03397 -0.73666 0.44776 0.27989 1.7589 -2.21403 -0 -0 -1.37708 0.35916 0 0 0 0 0 0.0141 -0.06166 0.05206 0.92959 0 0.0434 0 0.73287 -0.18706 0.60952 -2.29658
SER_685 -3.23609 0.19344 4.18262 -0.02286 0 0.02088 1.76848 -1.93629 -0 -0 -1.92881 -0.33635 0 0 0 0 0 0.00885 0.02539 0.00031 0.48508 0 0.31325 0.60007 -0.77834 -0.09528 0.45716 -0.27848
LYS_686 -5.86326 0.85806 7.80851 -0.37002 0.04816 0.24143 2.99476 -3.24808 -0 -0 -5.38315 0.30403 0 0 -0.55135 0 0 0.0146 -0.03634 0.1023 2.34504 0 -0.04845 0 -1.5107 -0.07039 0.33048 -2.03438
LEU_687 -9.56413 0.81548 3.5227 -0.68956 0.18757 0.26087 2.73727 -2.95959 -0 -0 -2.28996 0.09883 0 0 0 0 0 0.01216 0.07306 0.00686 0.93317 0 -0.22381 0 0.18072 -0.1849 0.40007 -6.68319
VAL_688 -7.37362 0.60975 4.37562 -0.31387 0.17713 0.0713 2.76102 -2.82425 -0 -0 -2.17565 -0.14555 0 0 0 0 0 0.00577 0.00086 0.08621 0.07903 0 -0.244 0 1.9342 -0.14744 0.4146 -2.7089
THR_689 -4.16002 0.17447 5.01659 -0.20252 0.12518 0.0733 2.44674 -2.38323 -0 -0 -2.48136 -0.0889 0 0 0 0 0 0.00334 0.03691 0.00041 0.0666 0 0.01286 2.30336 -1.0874 -0.01112 0.30846 0.15366
TYR_690 -9.19734 2.0304 3.64948 -0.47371 0.01011 0.17052 2.79258 -2.87096 -0.00234 -0.01452 -2.51783 -0.29486 0 0 0 0 0 0.02246 -0.03041 0.48073 0 3.07826 -0.17885 0.016 1.2797 -0.01754 0.60901 -1.4591
ILE_691 -10.0768 1.18038 4.0597 -0.5055 0.52553 0.1008 2.83465 -3.18602 -0 -0 -2.17599 0.01455 0 0 0 0 0 0.01213 -0.06615 0.06237 0.5067 0 -0.45603 0 0.73287 -0.04404 0.7939 -5.68695
GLU_692 -5.37541 0.25058 6.45919 -0.34384 0.05424 0.40158 3.39301 -2.98807 -0 -0 -4.56031 -0.62826 0 0 0 -0.71708 0 0.00565 0.02391 0.19573 0 3.44727 -0.26922 0 -2.7348 -0.28498 0.53782 -3.13299
LYS_693 -7.63042 0.86414 6.41694 -0.66623 0.27787 0.45846 2.83838 -3.03378 -0.00316 -0.0207 -2.49869 -0.10926 0 0 0 0 0 0.01083 0.02723 0.37578 2.7606 0 -0.02348 0 -1.5107 -0.55046 0.603 -1.41364
SER_694 -5.98706 0.48946 6.12143 -0.0279 0 0.06445 2.92364 -2.90683 -0 -0 -3.20566 -0.61426 0 0 0 -0.6062 0 0.00301 -0.02347 0.02079 0.72645 0 0.34895 0.60073 -0.77834 -0.12119 0.60342 -2.36858
ILE_695 -7.78902 0.56338 5.44229 -0.48961 0.35114 0.09697 2.39873 -3.02143 -0 -0 -2.07294 0.11511 0 0 0 0 0 0.00801 -0.06228 0.01867 0.46055 0 -0.4541 0 0.73287 0.19528 0.42631 -3.08006
GLU_696 -5.45325 0.2492 5.83003 -0.34411 0.10552 0.41102 2.67663 -2.72413 -0 -0 -2.87985 -0.63602 0 0 0 0 0 0.01107 -0.01889 0.00897 0 3.16563 -0.10011 0 -2.7348 -0.07148 0.30712 -2.19745
VAL_697 -8.31601 1.09065 4.16152 -0.32111 0.27712 0.07375 3.04272 -2.96068 -0 -0 -2.50532 -0.26372 0 0 0 0 0 0.0038 -0.06524 0.02134 0.10532 0 -0.37267 0 1.9342 -0.16675 0.72525 -3.53584
ASP_698 -7.58908 0.75934 9.56778 -0.23568 0.01935 0.77532 4.13686 -4.18964 -0.00316 -0.0207 -6.9341 0.17017 0 0 -0.55045 -0.55233 0 0.00753 0.26238 0.41644 0 3.39225 -0.00903 0 -2.3716 -0.24271 1.25453 -1.93653
ARG_699 -7.20593 0.72268 7.05123 -0.43247 0.04871 0.20666 2.96916 -3.30044 -0 -0 -2.20423 0.34275 0 0 0 0 0 0.01544 0.02479 0.18136 2.09115 0 -0.07397 0 -1.2888 -0.41455 0.88282 -0.38366
LEU_700 -5.2898 0.28835 4.90138 -0.46926 0.19971 0.11056 2.61448 -2.55701 -0 -0 -2.37378 0.22165 0 0 0 0 0 0.0055 0.02991 0.05138 0.28935 0 -0.29063 0 0.18072 -0.37196 0.33746 -2.122
VAL_701 -8.41292 1.29556 4.30392 -0.30019 0.18332 0.06116 3.06307 -3.27309 -0 -0 -2.31563 0.02071 0 0 0 0 0 0.00157 -0.04822 0.0256 0.0285 0 -0.34404 0 1.9342 -0.16304 0.60308 -3.33645
SER_702 -4.9814 0.24305 5.58629 -0.02873 0 0.06606 2.6268 -2.62319 -0 -0 -2.58373 -0.54606 0 0 0 0 0 0.00271 0.0064 0.00882 0.77635 0 0.32663 0.60162 -0.77834 0.07873 0.53835 -0.67964
GLU_703 -5.74926 0.35281 7.88712 -0.40206 0.03299 0.77946 3.49338 -3.43113 -0.00889 -0.10367 -4.1536 -0.41811 0 0 0 -0.5927 0 0.0068 0.0204 0.00149 0 3.34331 -0.28136 0 -2.7348 -0.20733 0.2681 -1.89703
ALA_704 -5.56919 0.4056 4.78173 -0.02248 0 0 3.00328 -2.90579 -0 -0 -2.50191 -0.37299 0 0 0 0 0 0.00187 0.05832 0 0 0 -0.33325 0 1.8394 -0.54539 0.33879 -1.82202
ILE_705 -7.05664 0.83536 4.95541 -0.49195 0.31378 0.09796 2.79128 -3.0184 -0 -0 -1.82479 0.04383 0 0 0 0 0 0.00374 -0.02284 0.00528 0.53263 0 -0.46718 0 0.73287 -0.26301 0.37301 -2.45965
LYS_706 -4.26084 0.2338 5.74797 -0.46128 0.1431 0.23909 2.44884 -2.42445 -0 -0 -3.29807 0.08561 0 0 0 -0.5927 0 0.0224 -0.0607 0.02204 2.5737 0 -0.06521 0 -1.5107 -0.28753 0.49544 -0.94948
ASN_707 -3.24682 0.22601 3.81589 -0.19929 0.03616 0.31439 1.56893 -1.88748 -0.00889 -0.10367 -1.21668 -0.40997 0 0 0 0 0 0.00556 -0.00022 0.03195 0 1.99672 -0.42492 0 -0.93687 -0.63041 0.40523 -0.66437
GLY_708 -1.86188 0.1173 2.34846 -5e-05 0 0 1.24157 -1.13211 -0 -0 -1.37324 -0.32463 0 0 0 0 0 0.00336 -0.14018 0 0 0 -1.53189 0 0.83697 -0.50867 0.63781 -1.68717
LEU_709 -5.8752 1.07853 2.99587 -0.50844 0.1513 0.11818 1.68091 -2.04877 -0 -0 -1.31021 0.22129 0 0 0 0 0 0.00785 -0.04469 0.04573 0.51053 0 -0.2558 0 0.18072 -0.22498 1.69136 -1.58582
PRO_710 -4.12802 0.68929 3.15138 -0.12744 0.0026 0.09285 2.11728 -1.63057 -0.00345 -0.0271 -1.80191 0.22186 0 0 0 0 0 0.00338 -0.10056 0.01435 0.09885 0 -1.05034 0 -2.4119 -0.33669 1.39279 -3.83336
ALA_711 -4.20246 0.51989 2.95788 -0.02246 0 0 1.97755 -1.99103 -0 -0 -1.38627 -0.3702 0 0 0 0 0 0.0042 -0.05173 0 0 0 -0.2756 0 1.8394 -0.40826 0.33409 -1.07499
LYS_712 -3.3915 0.22153 3.83463 -0.30381 0.02752 0.13718 1.4989 -1.8756 -0.01226 -0.13724 -1.74076 -0.04124 0 0 0 0 0 0.01675 -0.02205 0.00093 1.72052 0 -0.01617 0 -1.5107 -0.35008 0.19431 -1.74913
ALA_713 -4.72752 0.28759 3.38842 -0.02131 0 0 2.35714 -2.21457 -0 -0 -1.31231 -0.34773 0 0 0 0 0 0.00286 -0.01884 0 0 0 -0.04123 0 1.8394 -0.28765 0.11686 -0.97889
ALA_714 -6.81634 0.7491 3.18491 -0.02046 0 0 2.82762 -2.88625 -0 -0 -2.46246 -0.34724 0 0 0 0 0 0.00687 0.05638 0 0 0 -0.11759 0 1.8394 -0.16892 0.20569 -3.94928
GLN_715 -7.09721 0.50613 6.92796 -0.27091 0.06611 0.23006 2.65838 -3.49062 -0.0157 -0.16431 -2.54428 -0.54247 0 0 0 0 0 0.00266 0.12838 0.24916 0 2.76445 -0.14015 0 -0.18838 -0.25269 0.2919 -0.88154
THR_716 -5.91983 0.40008 6.82833 -0.20296 0.12748 0.07373 3.13945 -3.15491 -0 -0 -3.43115 -0.13898 0 0 0 0 0 0.01238 0.01972 0.00624 0.07456 0 -0.01974 2.27279 -1.0874 -0.08316 0.29251 -0.79086
ALA_717 -4.98599 0.38487 4.72907 -0.02142 0 0 2.85321 -2.73506 -0.01736 -0.11469 -2.40919 -0.3612 0 0 0 0 0 0.01858 0.07046 0 0 0 -0.3165 0 1.8394 -0.2107 0.33189 -0.94464
ARG_718 -9.37483 1.28009 8.34684 -0.78448 0.12427 0.49907 3.84173 -3.90343 -0.01067 -0.09903 -3.95028 0.48576 0 0 0 -0.55233 0 0.0015 -0.01344 0.56427 1.96566 0 -0.11828 0 -1.2888 0.01775 0.64025 -2.32838
ARG_719 -6.98125 0.42142 7.21226 -0.78049 0.09473 0.52086 2.69499 -3.28396 -0.01067 -0.09905 -2.34895 0.35438 0 0 0 0 0 0.00291 -0.03377 0.08302 1.43824 0 -0.07059 0 -1.2888 0.09398 0.60994 -1.3708
MET_720 -5.60227 0.28495 6.17322 -0.32373 0.09563 0.02294 2.82807 -2.8226 -0 -0 -2.27096 0.03638 0 0 0 0 0 0.00296 -0.02759 0.02848 1.06769 0 0.08286 0 0.60916 -0.10086 0.29231 0.37663
VAL_721 -5.4401 0.27099 4.44068 -0.30632 0.21371 0.06968 2.24468 -2.47544 -0 -0 -2.29322 -0.07145 0 0 0 0 0 0.0092 -0.06362 0.00116 0.03362 0 -0.32646 0 1.9342 0.08259 0.25775 -1.41836
LEU_722 -10.4617 1.10425 5.178 -0.4848 0.24189 0.1114 3.20096 -3.52865 -0.01736 -0.11469 -2.58093 0.22306 0 0 0 0 0 0.00487 0.13426 0.05868 0.32601 0 -0.28699 0 0.18072 -0.16559 0.60451 -6.27207
LYS_723 -5.85504 0.47015 5.96513 -0.30019 0.0239 0.1301 2.24617 -2.72264 -0 -0 -1.84488 -0.01669 0 0 0 0 0 0.00105 -0.04223 0.04986 1.78874 0 -0.01584 0 -1.5107 -0.3267 0.69606 -1.26375
ASP_724 -3.21592 0.13817 4.56889 -0.10612 0.00667 0.32113 1.57305 -2.02801 -0 -0 -1.18052 -0.42021 0 0 0 0 0 0.01052 -0.04697 0.028 0 1.69793 0.0659 0 -2.3716 -0.35432 0.41324 -0.90015
GLU_725 -4.43061 0.55814 4.45878 -0.43665 0.07039 0.87852 1.08587 -1.99244 -0 -0 -1.0472 -0.39436 0 0 0 0 0 0.00614 0.04586 0.01447 0 2.81874 -0.05653 0 -2.7348 -0.43591 0.39575 -1.19584
ASN_726 -3.03287 0.22773 3.47512 -0.19232 0.02524 0.3248 1.60598 -1.77069 -0.00234 -0.01452 -1.3051 -1.00131 0 0 0 0 0 0.0028 -0.07248 0.02149 0 1.89108 -0.96296 0 -0.93687 -0.66279 0.31438 -2.06562
LEU_727 -7.43195 1.56205 3.17929 -0.49455 0.16014 0.15285 1.92839 -2.14135 -0 -0 -1.52743 -0.04647 0 0 0 0 0 0.00089 0.05958 0.14776 0.67201 0 0.27516 0 0.18072 -0.06086 0.56571 -2.81804
TYR_728 -8.43437 0.90028 4.06795 -0.88795 0.08661 0.15385 1.27789 -2.57227 -0.0312 -0.26423 -0.76299 -0.33307 0 0 0 -0.46792 0 0.01525 0.06891 0.00081 0 2.01842 0.044 0.01327 1.2797 0.04688 0.79859 -2.9816
PHE_729 -10.9506 2.00869 3.18112 -0.74815 0.10897 0.42404 1.83984 -2.93066 -0.01141 -0.08781 -0.55487 0.2669 0 0 0 0 0 0.00753 -0.07777 0.01225 0 2.67835 -0.16117 0 1.0402 -0.19237 0.89447 -3.2524
GLN_730 -3.70867 0.13274 3.25401 -0.66799 0.0811 0.46183 1.45931 -1.65249 -0 -0 -0.73691 -0.35707 0 0 -0.79015 -0.46792 0 0.01034 -0.07308 0.0136 0 2.68802 0.13017 0 -0.18838 0.13834 0.6471 0.3739
GLY_731 -1.48356 0.09131 2.18469 -5e-05 0 0 0.45178 -1.00038 -0.02013 -0.16346 0.12548 -0.37714 0 0 0 0 0 0.00368 -0.1775 0 0 0 -1.46881 0 0.83697 -0.39428 0.24308 -1.14835
SER_732 -4.08488 0.33922 4.73246 -0.03149 0 0.04578 1.55709 -1.98453 -0.01501 -0.13567 -1.45277 -0.70209 0 0 0 -0.6062 0 0.00499 -0.02247 0.01746 0.71024 0 0.02461 1.75475 -0.77834 -0.45186 0.24955 -0.82917
HIS_D_733 -3.5181 0.21813 4.46461 -0.47902 0.0184 0.36286 1.50494 -1.98787 -0.01442 -0.07802 -1.21611 -0.4451 0 0 -0.91546 0 0 0.00181 -0.01767 0.01419 0 2.06476 -0.40786 0 -0.45461 -0.0631 0.45447 -0.49316
HIS_D_734 -5.43954 0.58525 6.01938 -0.44264 0.02088 0.34412 2.87578 -2.64644 -0 -0 -3.88219 -0.09104 0 0 -2.22982 0 0 0.00495 -0.0804 0.24935 0 1.5777 -0.01323 0 -0.45461 -0.11479 0.75895 -2.95835
HIS_D_735 -5.28195 0.18241 5.40554 -0.56259 0.01408 0.35196 2.39397 -2.5561 -0.0196 -0.14201 -1.78599 -0.50268 0 0 -0.76392 -0.84936 0 0.03933 -0.01698 0.11821 0 2.6607 -0.07864 0 -0.45461 -0.35996 0.58915 -1.61903
HIS_D_736 -3.74606 0.17912 3.71395 -0.79433 0.03077 1.09671 0.96936 -1.79331 -0 -0 -1.21143 -0.37825 0 0 -0.49865 0 0 0.01603 0.05868 0.00011 0 1.88106 -0.30838 0 -0.45461 -0.33427 0.29028 -1.2832
HIS_737 -4.68729 0.47151 4.55281 -0.48879 0.00746 0.29783 1.459 -2.19965 -0.0187 -0.11106 -1.88337 -0.82504 0 0 -1.24426 0 0 0.01724 -0.0586 0.00017 0 2.48577 -0.0572 0 -0.45461 -0.32798 0.27017 -2.7946
HIS:CtermProteinFull_738 -5.8082 0.61213 6.50146 -0.58656 0.02342 0.85754 1.65111 -2.85985 -0.0187 -0.11106 -2.10695 0.29287 0 0 0 0 0 0.07301 0 0.18016 0 1.73453 0 0 -0.45461 -0.26486 0.3293 0.04473
VRT_739 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 62.2326 0 0 0 0 0 0 0 0 0 62.2326
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 9452 DOMAINID 9510 MODEL 2 5JQ3_I3219ATtrimercopy2.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 342.030
SSBOND     CYS A   22    CYS A  427                                       2.05  
SSBOND     CYS A   77    CYS A  104                                       2.03  
SSBOND     CYS A   90    CYS A  116                                       2.02  
SSBOND     CYS A  329    CYS A  374                                       2.05  
ATOM      1  N   SER A   1     201.661 -19.389 -98.108  1.00  0.530          N  
ATOM      2  CA  SER A   1     201.588 -19.310 -96.662  1.00  0.220          C  
ATOM      3  C   SER A   1     202.200 -20.533 -96.008  1.00  0.210          C  
ATOM      4  O   SER A   1     201.790 -21.663 -96.279  1.00  0.210          O  
ATOM      5  CB  SER A   1     200.149 -19.161 -96.237  1.00  0.430          C  
ATOM      6  OG  SER A   1     199.630 -17.959 -96.715  1.00  0.430          O  
ATOM      7 1H   SER A   1     201.089 -18.654 -98.501  1.00  0.640          H  
ATOM      8 2H   SER A   1     202.618 -19.274 -98.410  1.00  0.640          H  
ATOM      9 3H   SER A   1     201.313 -20.286 -98.413  1.00  0.640          H  
ATOM     10  HA  SER A   1     202.146 -18.431 -96.335  1.00  0.260          H  
ATOM     11 1HB  SER A   1     199.563 -19.996 -96.620  1.00  0.520          H  
ATOM     12 2HB  SER A   1     200.085 -19.186 -95.149  1.00  0.520          H  
ATOM     13  HG  SER A   1     198.721 -17.917 -96.400  1.00  0.520          H  
ATOM     14  N   ILE A   2     203.169 -20.298 -95.133  1.00  0.210          N  
ATOM     15  CA  ILE A   2     203.828 -21.389 -94.436  1.00  0.220          C  
ATOM     16  C   ILE A   2     202.847 -21.936 -93.412  1.00  0.240          C  
ATOM     17  O   ILE A   2     202.309 -21.152 -92.624  1.00  0.270          O  
ATOM     18  CB  ILE A   2     205.123 -20.894 -93.738  1.00  0.300          C  
ATOM     19  CG1 ILE A   2     206.136 -20.395 -94.801  1.00  0.300          C  
ATOM     20  CG2 ILE A   2     205.744 -21.998 -92.890  1.00  0.300          C  
ATOM     21  CD1 ILE A   2     207.347 -19.669 -94.233  1.00  0.300          C  
ATOM     22  H   ILE A   2     203.451 -19.344 -94.950  1.00  0.250          H  
ATOM     23  HA  ILE A   2     204.097 -22.136 -95.152  1.00  0.260          H  
ATOM     24  HB  ILE A   2     204.876 -20.053 -93.092  1.00  0.360          H  
ATOM     25 1HG1 ILE A   2     206.483 -21.252 -95.369  1.00  0.360          H  
ATOM     26 2HG1 ILE A   2     205.630 -19.717 -95.483  1.00  0.360          H  
ATOM     27 1HG2 ILE A   2     206.626 -21.635 -92.393  1.00  0.360          H  
ATOM     28 2HG2 ILE A   2     205.039 -22.338 -92.129  1.00  0.360          H  
ATOM     29 3HG2 ILE A   2     206.012 -22.824 -93.532  1.00  0.360          H  
ATOM     30 1HD1 ILE A   2     207.987 -19.367 -95.034  1.00  0.360          H  
ATOM     31 2HD1 ILE A   2     207.025 -18.787 -93.680  1.00  0.360          H  
ATOM     32 3HD1 ILE A   2     207.904 -20.313 -93.581  1.00  0.360          H  
ATOM     33  N   PRO A   3     202.545 -23.243 -93.410  1.00  0.240          N  
ATOM     34  CA  PRO A   3     201.627 -23.866 -92.496  1.00  0.260          C  
ATOM     35  C   PRO A   3     202.207 -23.923 -91.108  1.00  0.290          C  
ATOM     36  O   PRO A   3     203.420 -24.023 -90.932  1.00  0.310          O  
ATOM     37  CB  PRO A   3     201.449 -25.264 -93.093  1.00  0.390          C  
ATOM     38  CG  PRO A   3     202.700 -25.522 -93.837  1.00  0.390          C  
ATOM     39  CD  PRO A   3     203.127 -24.176 -94.387  1.00  0.390          C  
ATOM     40  HA  PRO A   3     200.676 -23.312 -92.500  1.00  0.310          H  
ATOM     41 1HB  PRO A   3     201.305 -25.997 -92.287  1.00  0.470          H  
ATOM     42 2HB  PRO A   3     200.557 -25.291 -93.731  1.00  0.470          H  
ATOM     43 1HG  PRO A   3     203.435 -25.936 -93.143  1.00  0.470          H  
ATOM     44 2HG  PRO A   3     202.536 -26.280 -94.618  1.00  0.470          H  
ATOM     45 1HD  PRO A   3     204.215 -24.146 -94.379  1.00  0.470          H  
ATOM     46 2HD  PRO A   3     202.700 -24.009 -95.389  1.00  0.470          H  
ATOM     47  N   LEU A   4     201.331 -23.910 -90.136  1.00  0.300          N  
ATOM     48  CA  LEU A   4     201.716 -24.107 -88.764  1.00  0.360          C  
ATOM     49  C   LEU A   4     200.861 -25.198 -88.153  1.00  0.390          C  
ATOM     50  O   LEU A   4     199.653 -25.261 -88.411  1.00  0.460          O  
ATOM     51  CB  LEU A   4     201.632 -22.767 -88.022  1.00  0.480          C  
ATOM     52  CG  LEU A   4     201.932 -22.815 -86.566  1.00  0.480          C  
ATOM     53  CD1 LEU A   4     202.714 -21.558 -86.137  1.00  0.480          C  
ATOM     54  CD2 LEU A   4     200.597 -22.919 -85.824  1.00  0.480          C  
ATOM     55  H   LEU A   4     200.361 -23.752 -90.356  1.00  0.360          H  
ATOM     56  HA  LEU A   4     202.750 -24.438 -88.742  1.00  0.430          H  
ATOM     57 1HB  LEU A   4     202.342 -22.093 -88.477  1.00  0.580          H  
ATOM     58 2HB  LEU A   4     200.633 -22.360 -88.151  1.00  0.580          H  
ATOM     59  HG  LEU A   4     202.530 -23.670 -86.356  1.00  0.580          H  
ATOM     60 1HD1 LEU A   4     202.941 -21.607 -85.082  1.00  0.580          H  
ATOM     61 2HD1 LEU A   4     203.649 -21.511 -86.693  1.00  0.580          H  
ATOM     62 3HD1 LEU A   4     202.125 -20.667 -86.341  1.00  0.580          H  
ATOM     63 1HD2 LEU A   4     200.761 -22.998 -84.792  1.00  0.580          H  
ATOM     64 2HD2 LEU A   4     199.989 -22.042 -86.032  1.00  0.580          H  
ATOM     65 3HD2 LEU A   4     200.063 -23.782 -86.126  1.00  0.580          H  
ATOM     66  N   GLY A   5     201.480 -26.046 -87.342  1.00  0.370          N  
ATOM     67  CA  GLY A   5     200.731 -27.098 -86.686  1.00  0.420          C  
ATOM     68  C   GLY A   5     200.152 -26.657 -85.355  1.00  0.440          C  
ATOM     69  O   GLY A   5     200.778 -25.925 -84.577  1.00  0.450          O  
ATOM     70  H   GLY A   5     202.482 -25.927 -87.183  1.00  0.440          H  
ATOM     71 1HA  GLY A   5     199.931 -27.421 -87.341  1.00  0.500          H  
ATOM     72 2HA  GLY A   5     201.362 -27.962 -86.529  1.00  0.500          H  
ATOM     73  N   VAL A   6     198.964 -27.158 -85.087  1.00  0.460          N  
ATOM     74  CA  VAL A   6     198.250 -26.945 -83.840  1.00  0.470          C  
ATOM     75  C   VAL A   6     197.723 -28.280 -83.353  1.00  0.520          C  
ATOM     76  O   VAL A   6     197.571 -29.205 -84.153  1.00  0.520          O  
ATOM     77  CB  VAL A   6     197.100 -25.924 -84.029  1.00  0.650          C  
ATOM     78  CG1 VAL A   6     197.638 -24.562 -84.411  1.00  0.650          C  
ATOM     79  CG2 VAL A   6     196.187 -26.399 -85.153  1.00  0.650          C  
ATOM     80  H   VAL A   6     198.542 -27.740 -85.817  1.00  0.550          H  
ATOM     81  HA  VAL A   6     198.945 -26.550 -83.094  1.00  0.560          H  
ATOM     82  HB  VAL A   6     196.545 -25.831 -83.090  1.00  0.780          H  
ATOM     83 1HG1 VAL A   6     196.808 -23.861 -84.531  1.00  0.780          H  
ATOM     84 2HG1 VAL A   6     198.302 -24.207 -83.631  1.00  0.780          H  
ATOM     85 3HG1 VAL A   6     198.174 -24.644 -85.335  1.00  0.780          H  
ATOM     86 1HG2 VAL A   6     195.371 -25.691 -85.283  1.00  0.780          H  
ATOM     87 2HG2 VAL A   6     196.753 -26.473 -86.083  1.00  0.780          H  
ATOM     88 3HG2 VAL A   6     195.796 -27.363 -84.903  1.00  0.780          H  
ATOM     89  N   ILE A   7     197.428 -28.396 -82.065  1.00  0.550          N  
ATOM     90  CA  ILE A   7     196.899 -29.658 -81.581  1.00  0.590          C  
ATOM     91  C   ILE A   7     195.476 -29.507 -81.081  1.00  0.620          C  
ATOM     92  O   ILE A   7     195.212 -28.741 -80.154  1.00  0.650          O  
ATOM     93  CB  ILE A   7     197.797 -30.236 -80.464  1.00  0.810          C  
ATOM     94  CG1 ILE A   7     199.240 -30.445 -81.022  1.00  0.810          C  
ATOM     95  CG2 ILE A   7     197.203 -31.594 -79.972  1.00  0.810          C  
ATOM     96  CD1 ILE A   7     200.300 -30.765 -79.980  1.00  0.810          C  
ATOM     97  H   ILE A   7     197.566 -27.616 -81.436  1.00  0.660          H  
ATOM     98  HA  ILE A   7     196.890 -30.363 -82.401  1.00  0.710          H  
ATOM     99  HB  ILE A   7     197.852 -29.534 -79.633  1.00  0.970          H  
ATOM    100 1HG1 ILE A   7     199.208 -31.253 -81.749  1.00  0.970          H  
ATOM    101 2HG1 ILE A   7     199.554 -29.540 -81.530  1.00  0.970          H  
ATOM    102 1HG2 ILE A   7     197.822 -32.012 -79.188  1.00  0.970          H  
ATOM    103 2HG2 ILE A   7     196.202 -31.441 -79.577  1.00  0.970          H  
ATOM    104 3HG2 ILE A   7     197.159 -32.293 -80.807  1.00  0.970          H  
ATOM    105 1HD1 ILE A   7     201.264 -30.887 -80.476  1.00  0.970          H  
ATOM    106 2HD1 ILE A   7     200.364 -29.948 -79.261  1.00  0.970          H  
ATOM    107 3HD1 ILE A   7     200.056 -31.682 -79.459  1.00  0.970          H  
ATOM    108  N   HIS A   8     194.574 -30.257 -81.695  1.00  0.630          N  
ATOM    109  CA  HIS A   8     193.159 -30.244 -81.345  1.00  0.670          C  
ATOM    110  C   HIS A   8     192.619 -31.647 -81.358  1.00  0.670          C  
ATOM    111  O   HIS A   8     193.035 -32.474 -82.159  1.00  0.620          O  
ATOM    112  CB  HIS A   8     192.325 -29.347 -82.280  1.00  0.920          C  
ATOM    113  CG  HIS A   8     192.564 -27.848 -82.129  1.00  0.920          C  
ATOM    114  ND1 HIS A   8     191.864 -27.075 -81.213  1.00  0.920          N  
ATOM    115  CD2 HIS A   8     193.410 -27.005 -82.755  1.00  0.920          C  
ATOM    116  CE1 HIS A   8     192.277 -25.814 -81.295  1.00  0.920          C  
ATOM    117  NE2 HIS A   8     193.213 -25.741 -82.221  1.00  0.920          N  
ATOM    118  H   HIS A   8     194.914 -30.882 -82.431  1.00  0.760          H  
ATOM    119  HA  HIS A   8     193.038 -29.857 -80.335  1.00  0.800          H  
ATOM    120 1HB  HIS A   8     192.543 -29.620 -83.314  1.00  1.110          H  
ATOM    121 2HB  HIS A   8     191.265 -29.543 -82.115  1.00  1.110          H  
ATOM    122  HD2 HIS A   8     194.099 -27.282 -83.519  1.00  1.110          H  
ATOM    123  HE1 HIS A   8     191.910 -24.980 -80.698  1.00  1.110          H  
ATOM    124  HE2 HIS A   8     193.719 -24.862 -82.492  1.00  1.110          H  
ATOM    125  N   ASN A   9     191.725 -31.943 -80.422  1.00  0.740          N  
ATOM    126  CA  ASN A   9     191.092 -33.251 -80.329  1.00  0.760          C  
ATOM    127  C   ASN A   9     192.138 -34.360 -80.311  1.00  0.660          C  
ATOM    128  O   ASN A   9     191.978 -35.400 -80.954  1.00  0.640          O  
ATOM    129  CB  ASN A   9     190.182 -33.463 -81.468  1.00  1.060          C  
ATOM    130  CG  ASN A   9     189.154 -32.426 -81.616  1.00  1.060          C  
ATOM    131  OD1 ASN A   9     188.566 -31.920 -80.647  1.00  1.060          O  
ATOM    132  ND2 ASN A   9     188.921 -32.075 -82.854  1.00  1.060          N  
ATOM    133  H   ASN A   9     191.440 -31.217 -79.776  1.00  0.890          H  
ATOM    134  HA  ASN A   9     190.530 -33.307 -79.395  1.00  0.910          H  
ATOM    135 1HB  ASN A   9     190.741 -33.572 -82.396  1.00  1.270          H  
ATOM    136 2HB  ASN A   9     189.685 -34.393 -81.254  1.00  1.270          H  
ATOM    137 1HD2 ASN A   9     188.241 -31.374 -83.063  1.00  1.270          H  
ATOM    138 2HD2 ASN A   9     189.450 -32.532 -83.613  1.00  1.270          H  
ATOM    139  N   SER A  10     193.210 -34.125 -79.563  1.00  0.620          N  
ATOM    140  CA  SER A  10     194.344 -35.031 -79.432  1.00  0.520          C  
ATOM    141  C   SER A  10     194.966 -35.415 -80.780  1.00  0.430          C  
ATOM    142  O   SER A  10     195.319 -36.578 -81.002  1.00  0.340          O  
ATOM    143  CB  SER A  10     193.952 -36.280 -78.659  1.00  0.770          C  
ATOM    144  OG  SER A  10     193.522 -35.961 -77.356  1.00  0.770          O  
ATOM    145  H   SER A  10     193.241 -33.257 -79.053  1.00  0.740          H  
ATOM    146  HA  SER A  10     195.113 -34.518 -78.853  1.00  0.620          H  
ATOM    147 1HB  SER A  10     193.168 -36.815 -79.184  1.00  0.920          H  
ATOM    148 2HB  SER A  10     194.813 -36.945 -78.599  1.00  0.920          H  
ATOM    149  HG  SER A  10     193.394 -36.804 -76.914  1.00  0.920          H  
ATOM    150  N   ALA A  11     195.135 -34.443 -81.681  1.00  0.470          N  
ATOM    151  CA  ALA A  11     195.778 -34.725 -82.948  1.00  0.410          C  
ATOM    152  C   ALA A  11     196.492 -33.498 -83.520  1.00  0.460          C  
ATOM    153  O   ALA A  11     196.053 -32.363 -83.318  1.00  0.570          O  
ATOM    154  CB  ALA A  11     194.732 -35.209 -83.907  1.00  0.600          C  
ATOM    155  H   ALA A  11     194.743 -33.520 -81.516  1.00  0.560          H  
ATOM    156  HA  ALA A  11     196.522 -35.502 -82.779  1.00  0.490          H  
ATOM    157 1HB  ALA A  11     195.208 -35.478 -84.802  1.00  0.720          H  
ATOM    158 2HB  ALA A  11     194.255 -36.042 -83.514  1.00  0.720          H  
ATOM    159 3HB  ALA A  11     193.989 -34.423 -84.076  1.00  0.720          H  
ATOM    160  N   LEU A  12     197.578 -33.709 -84.277  1.00  0.380          N  
ATOM    161  CA  LEU A  12     198.252 -32.556 -84.878  1.00  0.430          C  
ATOM    162  C   LEU A  12     197.628 -32.262 -86.240  1.00  0.480          C  
ATOM    163  O   LEU A  12     197.529 -33.149 -87.094  1.00  0.490          O  
ATOM    164  CB  LEU A  12     199.768 -32.805 -85.065  1.00  0.580          C  
ATOM    165  CG  LEU A  12     200.659 -31.579 -85.549  1.00  0.580          C  
ATOM    166  CD1 LEU A  12     200.736 -30.530 -84.451  1.00  0.580          C  
ATOM    167  CD2 LEU A  12     202.040 -32.074 -85.941  1.00  0.580          C  
ATOM    168  H   LEU A  12     197.935 -34.644 -84.428  1.00  0.460          H  
ATOM    169  HA  LEU A  12     198.100 -31.692 -84.238  1.00  0.520          H  
ATOM    170 1HB  LEU A  12     200.179 -33.122 -84.134  1.00  0.700          H  
ATOM    171 2HB  LEU A  12     199.899 -33.610 -85.789  1.00  0.700          H  
ATOM    172  HG  LEU A  12     200.197 -31.097 -86.387  1.00  0.700          H  
ATOM    173 1HD1 LEU A  12     201.322 -29.700 -84.797  1.00  0.700          H  
ATOM    174 2HD1 LEU A  12     199.763 -30.181 -84.202  1.00  0.700          H  
ATOM    175 3HD1 LEU A  12     201.200 -30.959 -83.564  1.00  0.700          H  
ATOM    176 1HD2 LEU A  12     202.655 -31.246 -86.275  1.00  0.700          H  
ATOM    177 2HD2 LEU A  12     202.521 -32.556 -85.087  1.00  0.700          H  
ATOM    178 3HD2 LEU A  12     201.931 -32.784 -86.748  1.00  0.700          H  
ATOM    179  N   GLN A  13     197.235 -31.016 -86.444  1.00  0.510          N  
ATOM    180  CA  GLN A  13     196.602 -30.576 -87.688  1.00  0.560          C  
ATOM    181  C   GLN A  13     197.204 -29.263 -88.156  1.00  0.500          C  
ATOM    182  O   GLN A  13     197.842 -28.558 -87.371  1.00  0.490          O  
ATOM    183  CB  GLN A  13     195.090 -30.427 -87.510  1.00  0.760          C  
ATOM    184  CG  GLN A  13     194.678 -29.379 -86.545  1.00  0.760          C  
ATOM    185  CD  GLN A  13     193.221 -29.359 -86.358  1.00  0.760          C  
ATOM    186  OE1 GLN A  13     192.573 -30.398 -86.485  1.00  0.760          O  
ATOM    187  NE2 GLN A  13     192.665 -28.194 -86.064  1.00  0.760          N  
ATOM    188  H   GLN A  13     197.367 -30.357 -85.673  1.00  0.610          H  
ATOM    189  HA  GLN A  13     196.775 -31.324 -88.456  1.00  0.670          H  
ATOM    190 1HB  GLN A  13     194.632 -30.194 -88.470  1.00  0.920          H  
ATOM    191 2HB  GLN A  13     194.678 -31.353 -87.171  1.00  0.920          H  
ATOM    192 1HG  GLN A  13     195.152 -29.575 -85.581  1.00  0.920          H  
ATOM    193 2HG  GLN A  13     194.980 -28.408 -86.937  1.00  0.920          H  
ATOM    194 1HE2 GLN A  13     191.675 -28.129 -85.930  1.00  0.920          H  
ATOM    195 2HE2 GLN A  13     193.232 -27.374 -85.981  1.00  0.920          H  
ATOM    196  N   VAL A  14     197.051 -28.953 -89.436  1.00  0.490          N  
ATOM    197  CA  VAL A  14     197.527 -27.681 -89.953  1.00  0.450          C  
ATOM    198  C   VAL A  14     196.470 -26.609 -89.741  1.00  0.450          C  
ATOM    199  O   VAL A  14     195.313 -26.786 -90.115  1.00  0.440          O  
ATOM    200  CB  VAL A  14     197.867 -27.785 -91.453  1.00  0.650          C  
ATOM    201  CG1 VAL A  14     198.296 -26.443 -91.989  1.00  0.650          C  
ATOM    202  CG2 VAL A  14     198.948 -28.782 -91.643  1.00  0.650          C  
ATOM    203  H   VAL A  14     196.546 -29.601 -90.044  1.00  0.590          H  
ATOM    204  HA  VAL A  14     198.428 -27.394 -89.411  1.00  0.540          H  
ATOM    205  HB  VAL A  14     196.987 -28.100 -92.005  1.00  0.780          H  
ATOM    206 1HG1 VAL A  14     198.533 -26.536 -93.044  1.00  0.780          H  
ATOM    207 2HG1 VAL A  14     197.498 -25.715 -91.875  1.00  0.780          H  
ATOM    208 3HG1 VAL A  14     199.169 -26.107 -91.439  1.00  0.780          H  
ATOM    209 1HG2 VAL A  14     199.191 -28.870 -92.703  1.00  0.780          H  
ATOM    210 2HG2 VAL A  14     199.815 -28.460 -91.095  1.00  0.780          H  
ATOM    211 3HG2 VAL A  14     198.608 -29.733 -91.276  1.00  0.780          H  
ATOM    212  N   SER A  15     196.859 -25.497 -89.140  1.00  0.450          N  
ATOM    213  CA  SER A  15     195.927 -24.406 -88.911  1.00  0.440          C  
ATOM    214  C   SER A  15     195.367 -23.885 -90.243  1.00  0.450          C  
ATOM    215  O   SER A  15     196.107 -23.714 -91.218  1.00  0.460          O  
ATOM    216  CB  SER A  15     196.615 -23.290 -88.157  1.00  0.620          C  
ATOM    217  OG  SER A  15     195.758 -22.199 -87.990  1.00  0.620          O  
ATOM    218  H   SER A  15     197.831 -25.413 -88.832  1.00  0.540          H  
ATOM    219  HA  SER A  15     195.099 -24.778 -88.309  1.00  0.530          H  
ATOM    220 1HB  SER A  15     196.938 -23.657 -87.188  1.00  0.740          H  
ATOM    221 2HB  SER A  15     197.508 -22.982 -88.700  1.00  0.740          H  
ATOM    222  HG  SER A  15     196.270 -21.531 -87.529  1.00  0.740          H  
ATOM    223  N   ASP A  16     194.057 -23.638 -90.286  1.00  0.450          N  
ATOM    224  CA  ASP A  16     193.394 -23.119 -91.481  1.00  0.460          C  
ATOM    225  C   ASP A  16     193.424 -21.596 -91.502  1.00  0.470          C  
ATOM    226  O   ASP A  16     192.814 -20.949 -90.653  1.00  0.510          O  
ATOM    227  CB  ASP A  16     191.948 -23.602 -91.609  1.00  0.640          C  
ATOM    228  CG  ASP A  16     191.311 -23.121 -92.933  1.00  0.640          C  
ATOM    229  OD1 ASP A  16     191.979 -22.373 -93.640  1.00  0.640          O  
ATOM    230  OD2 ASP A  16     190.183 -23.509 -93.238  1.00  0.640          O  
ATOM    231  H   ASP A  16     193.514 -23.804 -89.454  1.00  0.540          H  
ATOM    232  HA  ASP A  16     193.941 -23.477 -92.355  1.00  0.550          H  
ATOM    233 1HB  ASP A  16     191.923 -24.695 -91.576  1.00  0.770          H  
ATOM    234 2HB  ASP A  16     191.363 -23.231 -90.771  1.00  0.770          H  
ATOM    235  N   VAL A  17     194.176 -21.023 -92.428  1.00  0.440          N  
ATOM    236  CA  VAL A  17     194.361 -19.578 -92.499  1.00  0.450          C  
ATOM    237  C   VAL A  17     193.046 -18.801 -92.684  1.00  0.460          C  
ATOM    238  O   VAL A  17     192.956 -17.635 -92.296  1.00  0.470          O  
ATOM    239  CB  VAL A  17     195.363 -19.234 -93.633  1.00  0.630          C  
ATOM    240  CG1 VAL A  17     194.736 -19.469 -95.020  1.00  0.630          C  
ATOM    241  CG2 VAL A  17     195.833 -17.785 -93.492  1.00  0.630          C  
ATOM    242  H   VAL A  17     194.635 -21.632 -93.091  1.00  0.530          H  
ATOM    243  HA  VAL A  17     194.806 -19.259 -91.556  1.00  0.540          H  
ATOM    244  HB  VAL A  17     196.218 -19.903 -93.546  1.00  0.750          H  
ATOM    245 1HG1 VAL A  17     195.470 -19.249 -95.791  1.00  0.750          H  
ATOM    246 2HG1 VAL A  17     194.416 -20.505 -95.114  1.00  0.750          H  
ATOM    247 3HG1 VAL A  17     193.873 -18.814 -95.168  1.00  0.750          H  
ATOM    248 1HG2 VAL A  17     196.557 -17.563 -94.272  1.00  0.750          H  
ATOM    249 2HG2 VAL A  17     194.989 -17.103 -93.588  1.00  0.750          H  
ATOM    250 3HG2 VAL A  17     196.297 -17.647 -92.516  1.00  0.750          H  
ATOM    251  N   ASP A  18     192.031 -19.438 -93.276  1.00  0.460          N  
ATOM    252  CA  ASP A  18     190.766 -18.766 -93.526  1.00  0.460          C  
ATOM    253  C   ASP A  18     189.735 -18.927 -92.407  1.00  0.500          C  
ATOM    254  O   ASP A  18     188.591 -18.482 -92.554  1.00  0.500          O  
ATOM    255  CB  ASP A  18     190.166 -19.247 -94.851  1.00  0.640          C  
ATOM    256  CG  ASP A  18     190.955 -18.786 -96.104  1.00  0.640          C  
ATOM    257  OD1 ASP A  18     191.564 -17.737 -96.078  1.00  0.640          O  
ATOM    258  OD2 ASP A  18     190.927 -19.496 -97.079  1.00  0.640          O  
ATOM    259  H   ASP A  18     192.140 -20.426 -93.555  1.00  0.550          H  
ATOM    260  HA  ASP A  18     190.974 -17.702 -93.628  1.00  0.550          H  
ATOM    261 1HB  ASP A  18     190.141 -20.343 -94.842  1.00  0.770          H  
ATOM    262 2HB  ASP A  18     189.139 -18.897 -94.934  1.00  0.770          H  
ATOM    263  N   LYS A  19     190.108 -19.550 -91.289  1.00  0.520          N  
ATOM    264  CA  LYS A  19     189.151 -19.715 -90.202  1.00  0.550          C  
ATOM    265  C   LYS A  19     189.691 -19.170 -88.889  1.00  0.560          C  
ATOM    266  O   LYS A  19     190.892 -19.216 -88.616  1.00  0.550          O  
ATOM    267  CB  LYS A  19     188.770 -21.184 -90.013  1.00  0.760          C  
ATOM    268  CG  LYS A  19     188.034 -21.807 -91.190  1.00  0.760          C  
ATOM    269  CD  LYS A  19     187.613 -23.254 -90.884  1.00  0.760          C  
ATOM    270  CE  LYS A  19     186.920 -23.915 -92.085  1.00  0.760          C  
ATOM    271  NZ  LYS A  19     187.899 -24.302 -93.154  1.00  0.760          N  
ATOM    272  H   LYS A  19     191.069 -19.897 -91.180  1.00  0.620          H  
ATOM    273  HA  LYS A  19     188.250 -19.153 -90.439  1.00  0.660          H  
ATOM    274 1HB  LYS A  19     189.677 -21.764 -89.846  1.00  0.910          H  
ATOM    275 2HB  LYS A  19     188.149 -21.288 -89.124  1.00  0.910          H  
ATOM    276 1HG  LYS A  19     187.151 -21.210 -91.418  1.00  0.910          H  
ATOM    277 2HG  LYS A  19     188.688 -21.795 -92.059  1.00  0.910          H  
ATOM    278 1HD  LYS A  19     188.504 -23.836 -90.639  1.00  0.910          H  
ATOM    279 2HD  LYS A  19     186.939 -23.271 -90.029  1.00  0.910          H  
ATOM    280 1HE  LYS A  19     186.387 -24.803 -91.753  1.00  0.910          H  
ATOM    281 2HE  LYS A  19     186.205 -23.209 -92.506  1.00  0.910          H  
ATOM    282 1HZ  LYS A  19     187.422 -24.720 -93.929  1.00  0.910          H  
ATOM    283 2HZ  LYS A  19     188.427 -23.484 -93.486  1.00  0.910          H  
ATOM    284 3HZ  LYS A  19     188.576 -24.961 -92.791  1.00  0.910          H  
ATOM    285  N   LEU A  20     188.788 -18.651 -88.064  1.00  0.580          N  
ATOM    286  CA  LEU A  20     189.156 -18.169 -86.741  1.00  0.590          C  
ATOM    287  C   LEU A  20     188.638 -19.052 -85.631  1.00  0.600          C  
ATOM    288  O   LEU A  20     187.436 -19.291 -85.516  1.00  0.630          O  
ATOM    289  CB  LEU A  20     188.649 -16.730 -86.517  1.00  0.820          C  
ATOM    290  CG  LEU A  20     188.817 -16.156 -85.061  1.00  0.820          C  
ATOM    291  CD1 LEU A  20     190.253 -16.057 -84.676  1.00  0.820          C  
ATOM    292  CD2 LEU A  20     188.182 -14.767 -84.987  1.00  0.820          C  
ATOM    293  H   LEU A  20     187.820 -18.614 -88.353  1.00  0.700          H  
ATOM    294  HA  LEU A  20     190.242 -18.159 -86.679  1.00  0.710          H  
ATOM    295 1HB  LEU A  20     189.179 -16.067 -87.196  1.00  0.990          H  
ATOM    296 2HB  LEU A  20     187.587 -16.696 -86.762  1.00  0.990          H  
ATOM    297  HG  LEU A  20     188.324 -16.821 -84.351  1.00  0.990          H  
ATOM    298 1HD1 LEU A  20     190.276 -15.687 -83.678  1.00  0.990          H  
ATOM    299 2HD1 LEU A  20     190.738 -17.018 -84.699  1.00  0.990          H  
ATOM    300 3HD1 LEU A  20     190.768 -15.380 -85.343  1.00  0.990          H  
ATOM    301 1HD2 LEU A  20     188.278 -14.362 -83.989  1.00  0.990          H  
ATOM    302 2HD2 LEU A  20     188.673 -14.094 -85.693  1.00  0.990          H  
ATOM    303 3HD2 LEU A  20     187.143 -14.860 -85.232  1.00  0.990          H  
ATOM    304  N   VAL A  21     189.555 -19.520 -84.802  1.00  0.570          N  
ATOM    305  CA  VAL A  21     189.207 -20.333 -83.660  1.00  0.580          C  
ATOM    306  C   VAL A  21     189.578 -19.538 -82.415  1.00  0.600          C  
ATOM    307  O   VAL A  21     190.742 -19.502 -82.025  1.00  0.580          O  
ATOM    308  CB  VAL A  21     189.972 -21.676 -83.737  1.00  0.810          C  
ATOM    309  CG1 VAL A  21     189.635 -22.561 -82.559  1.00  0.810          C  
ATOM    310  CG2 VAL A  21     189.614 -22.374 -85.045  1.00  0.810          C  
ATOM    311  H   VAL A  21     190.523 -19.278 -84.975  1.00  0.680          H  
ATOM    312  HA  VAL A  21     188.132 -20.523 -83.662  1.00  0.700          H  
ATOM    313  HB  VAL A  21     191.045 -21.482 -83.707  1.00  0.970          H  
ATOM    314 1HG1 VAL A  21     190.188 -23.497 -82.633  1.00  0.970          H  
ATOM    315 2HG1 VAL A  21     189.909 -22.057 -81.648  1.00  0.970          H  
ATOM    316 3HG1 VAL A  21     188.570 -22.769 -82.563  1.00  0.970          H  
ATOM    317 1HG2 VAL A  21     190.159 -23.313 -85.112  1.00  0.970          H  
ATOM    318 2HG2 VAL A  21     188.543 -22.569 -85.071  1.00  0.970          H  
ATOM    319 3HG2 VAL A  21     189.884 -21.744 -85.891  1.00  0.970          H  
ATOM    320  N   CYS A  22     188.592 -18.953 -81.744  1.00  0.660          N  
ATOM    321  CA  CYS A  22     188.873 -18.077 -80.606  1.00  0.700          C  
ATOM    322  C   CYS A  22     189.272 -18.841 -79.357  1.00  0.790          C  
ATOM    323  O   CYS A  22     189.738 -18.254 -78.379  1.00  0.920          O  
ATOM    324  CB  CYS A  22     187.677 -17.192 -80.294  1.00  0.960          C  
ATOM    325  SG  CYS A  22     187.379 -15.932 -81.530  1.00  0.960          S  
ATOM    326  H   CYS A  22     187.641 -19.041 -82.082  1.00  0.790          H  
ATOM    327  HA  CYS A  22     189.702 -17.427 -80.885  1.00  0.840          H  
ATOM    328 1HB  CYS A  22     186.779 -17.805 -80.212  1.00  1.160          H  
ATOM    329 2HB  CYS A  22     187.826 -16.701 -79.333  1.00  1.160          H  
ATOM    330  N   ARG A  23     189.078 -20.151 -79.371  1.00  0.780          N  
ATOM    331  CA  ARG A  23     189.453 -20.971 -78.230  1.00  0.910          C  
ATOM    332  C   ARG A  23     190.900 -21.442 -78.358  1.00  0.780          C  
ATOM    333  O   ARG A  23     191.410 -22.128 -77.472  1.00  0.880          O  
ATOM    334  CB  ARG A  23     188.553 -22.194 -78.080  1.00  1.220          C  
ATOM    335  CG  ARG A  23     188.710 -23.235 -79.168  1.00  1.220          C  
ATOM    336  CD  ARG A  23     187.878 -24.428 -78.964  1.00  1.220          C  
ATOM    337  NE  ARG A  23     188.146 -25.423 -80.004  1.00  1.220          N  
ATOM    338  CZ  ARG A  23     187.540 -25.498 -81.213  1.00  1.220          C  
ATOM    339  NH1 ARG A  23     186.600 -24.636 -81.555  1.00  1.220          N  
ATOM    340  NH2 ARG A  23     187.900 -26.447 -82.058  1.00  1.220          N  
ATOM    341  H   ARG A  23     188.674 -20.564 -80.197  1.00  0.940          H  
ATOM    342  HA  ARG A  23     189.365 -20.370 -77.325  1.00  1.090          H  
ATOM    343 1HB  ARG A  23     188.756 -22.678 -77.126  1.00  1.470          H  
ATOM    344 2HB  ARG A  23     187.511 -21.878 -78.072  1.00  1.470          H  
ATOM    345 1HG  ARG A  23     188.386 -22.792 -80.087  1.00  1.470          H  
ATOM    346 2HG  ARG A  23     189.747 -23.560 -79.258  1.00  1.470          H  
ATOM    347 1HD  ARG A  23     188.124 -24.873 -77.998  1.00  1.470          H  
ATOM    348 2HD  ARG A  23     186.823 -24.166 -78.981  1.00  1.470          H  
ATOM    349  HE  ARG A  23     188.857 -26.119 -79.799  1.00  1.470          H  
ATOM    350 1HH1 ARG A  23     186.317 -23.911 -80.916  1.00  1.470          H  
ATOM    351 2HH1 ARG A  23     186.156 -24.706 -82.461  1.00  1.470          H  
ATOM    352 1HH2 ARG A  23     188.627 -27.108 -81.798  1.00  1.470          H  
ATOM    353 2HH2 ARG A  23     187.461 -26.515 -82.964  1.00  1.470          H  
ATOM    354  N   ASP A  24     191.544 -21.136 -79.486  1.00  0.600          N  
ATOM    355  CA  ASP A  24     192.917 -21.556 -79.712  1.00  0.500          C  
ATOM    356  C   ASP A  24     193.787 -20.406 -79.185  1.00  0.520          C  
ATOM    357  O   ASP A  24     193.905 -19.351 -79.816  1.00  0.690          O  
ATOM    358  CB  ASP A  24     193.125 -21.884 -81.200  1.00  0.740          C  
ATOM    359  CG  ASP A  24     194.469 -22.499 -81.529  1.00  0.740          C  
ATOM    360  OD1 ASP A  24     195.361 -22.373 -80.740  1.00  0.740          O  
ATOM    361  OD2 ASP A  24     194.567 -23.163 -82.554  1.00  0.740          O  
ATOM    362  H   ASP A  24     191.094 -20.547 -80.190  1.00  0.720          H  
ATOM    363  HA  ASP A  24     193.128 -22.450 -79.127  1.00  0.600          H  
ATOM    364 1HB  ASP A  24     192.356 -22.572 -81.519  1.00  0.890          H  
ATOM    365 2HB  ASP A  24     193.001 -20.973 -81.790  1.00  0.890          H  
ATOM    366  N   LYS A  25     194.264 -20.530 -77.947  1.00  0.590          N  
ATOM    367  CA  LYS A  25     194.900 -19.393 -77.299  1.00  0.650          C  
ATOM    368  C   LYS A  25     196.421 -19.341 -77.351  1.00  0.570          C  
ATOM    369  O   LYS A  25     197.110 -20.215 -76.814  1.00  0.510          O  
ATOM    370  CB  LYS A  25     194.434 -19.348 -75.841  1.00  0.890          C  
ATOM    371  CG  LYS A  25     194.921 -18.156 -75.012  1.00  0.890          C  
ATOM    372  CD  LYS A  25     194.313 -18.212 -73.600  1.00  0.890          C  
ATOM    373  CE  LYS A  25     194.735 -17.029 -72.738  1.00  0.890          C  
ATOM    374  NZ  LYS A  25     194.105 -17.077 -71.382  1.00  0.890          N  
ATOM    375  H   LYS A  25     194.171 -21.414 -77.461  1.00  0.710          H  
ATOM    376  HA  LYS A  25     194.537 -18.491 -77.790  1.00  0.780          H  
ATOM    377 1HB  LYS A  25     193.343 -19.344 -75.818  1.00  1.060          H  
ATOM    378 2HB  LYS A  25     194.762 -20.256 -75.333  1.00  1.060          H  
ATOM    379 1HG  LYS A  25     196.011 -18.176 -74.932  1.00  1.060          H  
ATOM    380 2HG  LYS A  25     194.628 -17.226 -75.498  1.00  1.060          H  
ATOM    381 1HD  LYS A  25     193.225 -18.225 -73.675  1.00  1.060          H  
ATOM    382 2HD  LYS A  25     194.636 -19.133 -73.112  1.00  1.060          H  
ATOM    383 1HE  LYS A  25     195.811 -17.040 -72.621  1.00  1.060          H  
ATOM    384 2HE  LYS A  25     194.442 -16.102 -73.232  1.00  1.060          H  
ATOM    385 1HZ  LYS A  25     194.409 -16.279 -70.840  1.00  1.060          H  
ATOM    386 2HZ  LYS A  25     193.099 -17.056 -71.475  1.00  1.060          H  
ATOM    387 3HZ  LYS A  25     194.381 -17.927 -70.910  1.00  1.060          H  
ATOM    388  N   LEU A  26     196.916 -18.256 -77.943  1.00  0.580          N  
ATOM    389  CA  LEU A  26     198.328 -17.931 -78.033  1.00  0.560          C  
ATOM    390  C   LEU A  26     198.532 -16.737 -77.116  1.00  0.580          C  
ATOM    391  O   LEU A  26     198.110 -15.624 -77.435  1.00  0.630          O  
ATOM    392  CB  LEU A  26     198.743 -17.584 -79.485  1.00  0.790          C  
ATOM    393  CG  LEU A  26     200.233 -17.132 -79.755  1.00  0.790          C  
ATOM    394  CD1 LEU A  26     201.187 -18.215 -79.398  1.00  0.790          C  
ATOM    395  CD2 LEU A  26     200.396 -16.765 -81.239  1.00  0.790          C  
ATOM    396  H   LEU A  26     196.259 -17.611 -78.353  1.00  0.700          H  
ATOM    397  HA  LEU A  26     198.912 -18.767 -77.670  1.00  0.670          H  
ATOM    398 1HB  LEU A  26     198.524 -18.440 -80.124  1.00  0.950          H  
ATOM    399 2HB  LEU A  26     198.144 -16.774 -79.801  1.00  0.950          H  
ATOM    400  HG  LEU A  26     200.463 -16.261 -79.135  1.00  0.950          H  
ATOM    401 1HD1 LEU A  26     202.199 -17.874 -79.573  1.00  0.950          H  
ATOM    402 2HD1 LEU A  26     201.081 -18.452 -78.355  1.00  0.950          H  
ATOM    403 3HD1 LEU A  26     200.988 -19.091 -79.997  1.00  0.950          H  
ATOM    404 1HD2 LEU A  26     201.416 -16.444 -81.420  1.00  0.950          H  
ATOM    405 2HD2 LEU A  26     200.173 -17.629 -81.862  1.00  0.950          H  
ATOM    406 3HD2 LEU A  26     199.718 -15.959 -81.486  1.00  0.950          H  
ATOM    407  N   SER A  27     199.120 -16.976 -75.954  1.00  0.540          N  
ATOM    408  CA  SER A  27     199.313 -15.932 -74.955  1.00  0.550          C  
ATOM    409  C   SER A  27     200.742 -15.419 -74.961  1.00  0.540          C  
ATOM    410  O   SER A  27     201.012 -14.285 -74.554  1.00  0.550          O  
ATOM    411  CB  SER A  27     198.958 -16.439 -73.570  1.00  0.770          C  
ATOM    412  OG  SER A  27     199.798 -17.493 -73.166  1.00  0.770          O  
ATOM    413  H   SER A  27     199.456 -17.912 -75.766  1.00  0.650          H  
ATOM    414  HA  SER A  27     198.655 -15.097 -75.195  1.00  0.660          H  
ATOM    415 1HB  SER A  27     199.035 -15.618 -72.860  1.00  0.920          H  
ATOM    416 2HB  SER A  27     197.930 -16.775 -73.570  1.00  0.920          H  
ATOM    417  HG  SER A  27     199.655 -17.588 -72.216  1.00  0.920          H  
ATOM    418  N   SER A  28     201.649 -16.230 -75.485  1.00  0.530          N  
ATOM    419  CA  SER A  28     203.055 -15.875 -75.522  1.00  0.520          C  
ATOM    420  C   SER A  28     203.784 -16.461 -76.699  1.00  0.500          C  
ATOM    421  O   SER A  28     203.519 -17.587 -77.121  1.00  0.490          O  
ATOM    422  CB  SER A  28     203.756 -16.312 -74.260  1.00  0.730          C  
ATOM    423  OG  SER A  28     205.135 -16.051 -74.363  1.00  0.730          O  
ATOM    424  H   SER A  28     201.358 -17.175 -75.750  1.00  0.640          H  
ATOM    425  HA  SER A  28     203.127 -14.788 -75.593  1.00  0.620          H  
ATOM    426 1HB  SER A  28     203.340 -15.775 -73.409  1.00  0.880          H  
ATOM    427 2HB  SER A  28     203.589 -17.377 -74.097  1.00  0.880          H  
ATOM    428  HG  SER A  28     205.499 -16.227 -73.484  1.00  0.880          H  
ATOM    429  N   THR A  29     204.801 -15.745 -77.164  1.00  0.500          N  
ATOM    430  CA  THR A  29     205.620 -16.209 -78.269  1.00  0.480          C  
ATOM    431  C   THR A  29     206.418 -17.439 -77.868  1.00  0.470          C  
ATOM    432  O   THR A  29     206.920 -18.156 -78.719  1.00  0.450          O  
ATOM    433  CB  THR A  29     206.555 -15.098 -78.777  1.00  0.680          C  
ATOM    434  OG1 THR A  29     207.410 -14.657 -77.710  1.00  0.680          O  
ATOM    435  CG2 THR A  29     205.723 -13.934 -79.287  1.00  0.680          C  
ATOM    436  H   THR A  29     205.006 -14.844 -76.748  1.00  0.600          H  
ATOM    437  HA  THR A  29     204.958 -16.492 -79.085  1.00  0.580          H  
ATOM    438  HB  THR A  29     207.171 -15.483 -79.592  1.00  0.820          H  
ATOM    439  HG1 THR A  29     208.076 -15.337 -77.534  1.00  0.820          H  
ATOM    440 1HG2 THR A  29     206.385 -13.150 -79.654  1.00  0.820          H  
ATOM    441 2HG2 THR A  29     205.087 -14.280 -80.095  1.00  0.820          H  
ATOM    442 3HG2 THR A  29     205.106 -13.540 -78.485  1.00  0.820          H  
ATOM    443  N   ASN A  30     206.456 -17.752 -76.575  1.00  0.480          N  
ATOM    444  CA  ASN A  30     207.136 -18.948 -76.095  1.00  0.480          C  
ATOM    445  C   ASN A  30     206.379 -20.224 -76.513  1.00  0.470          C  
ATOM    446  O   ASN A  30     206.900 -21.333 -76.387  1.00  0.460          O  
ATOM    447  CB  ASN A  30     207.296 -18.908 -74.591  1.00  0.670          C  
ATOM    448  CG  ASN A  30     208.318 -17.901 -74.121  1.00  0.670          C  
ATOM    449  OD1 ASN A  30     209.180 -17.417 -74.865  1.00  0.670          O  
ATOM    450  ND2 ASN A  30     208.237 -17.572 -72.861  1.00  0.670          N  
ATOM    451  H   ASN A  30     206.011 -17.119 -75.913  1.00  0.580          H  
ATOM    452  HA  ASN A  30     208.125 -18.994 -76.553  1.00  0.580          H  
ATOM    453 1HB  ASN A  30     206.333 -18.670 -74.138  1.00  0.810          H  
ATOM    454 2HB  ASN A  30     207.587 -19.895 -74.235  1.00  0.810          H  
ATOM    455 1HD2 ASN A  30     208.893 -16.913 -72.472  1.00  0.810          H  
ATOM    456 2HD2 ASN A  30     207.538 -17.978 -72.277  1.00  0.810          H  
ATOM    457  N   GLN A  31     205.139 -20.075 -77.000  1.00  0.470          N  
ATOM    458  CA  GLN A  31     204.354 -21.200 -77.483  1.00  0.460          C  
ATOM    459  C   GLN A  31     204.642 -21.452 -78.953  1.00  0.450          C  
ATOM    460  O   GLN A  31     204.151 -22.427 -79.519  1.00  0.450          O  
ATOM    461  CB  GLN A  31     202.872 -20.917 -77.362  1.00  0.650          C  
ATOM    462  CG  GLN A  31     202.318 -20.796 -75.987  1.00  0.650          C  
ATOM    463  CD  GLN A  31     200.906 -20.286 -76.076  1.00  0.650          C  
ATOM    464  OE1 GLN A  31     200.680 -19.081 -75.800  1.00  0.650          O  
ATOM    465  NE2 GLN A  31     199.966 -21.145 -76.504  1.00  0.650          N  
ATOM    466  H   GLN A  31     204.725 -19.142 -77.068  1.00  0.560          H  
ATOM    467  HA  GLN A  31     204.617 -22.090 -76.914  1.00  0.550          H  
ATOM    468 1HB  GLN A  31     202.670 -20.000 -77.873  1.00  0.780          H  
ATOM    469 2HB  GLN A  31     202.316 -21.702 -77.867  1.00  0.780          H  
ATOM    470 1HG  GLN A  31     202.307 -21.782 -75.515  1.00  0.780          H  
ATOM    471 2HG  GLN A  31     202.917 -20.091 -75.410  1.00  0.780          H  
ATOM    472 1HE2 GLN A  31     198.984 -20.842 -76.630  1.00  0.780          H  
ATOM    473 2HE2 GLN A  31     200.221 -22.119 -76.724  1.00  0.780          H  
ATOM    474  N   LEU A  32     205.389 -20.545 -79.590  1.00  0.430          N  
ATOM    475  CA  LEU A  32     205.739 -20.646 -80.995  1.00  0.430          C  
ATOM    476  C   LEU A  32     207.094 -21.281 -81.130  1.00  0.410          C  
ATOM    477  O   LEU A  32     208.084 -20.745 -80.642  1.00  0.410          O  
ATOM    478  CB  LEU A  32     205.739 -19.250 -81.642  1.00  0.600          C  
ATOM    479  CG  LEU A  32     204.396 -18.573 -81.830  1.00  0.600          C  
ATOM    480  CD1 LEU A  32     204.592 -17.151 -82.200  1.00  0.600          C  
ATOM    481  CD2 LEU A  32     203.673 -19.230 -82.996  1.00  0.600          C  
ATOM    482  H   LEU A  32     205.791 -19.762 -79.075  1.00  0.520          H  
ATOM    483  HA  LEU A  32     205.017 -21.281 -81.488  1.00  0.520          H  
ATOM    484 1HB  LEU A  32     206.343 -18.597 -81.030  1.00  0.720          H  
ATOM    485 2HB  LEU A  32     206.203 -19.311 -82.574  1.00  0.720          H  
ATOM    486  HG  LEU A  32     203.820 -18.651 -80.920  1.00  0.720          H  
ATOM    487 1HD1 LEU A  32     203.626 -16.689 -82.357  1.00  0.720          H  
ATOM    488 2HD1 LEU A  32     205.124 -16.628 -81.417  1.00  0.720          H  
ATOM    489 3HD1 LEU A  32     205.163 -17.112 -83.108  1.00  0.720          H  
ATOM    490 1HD2 LEU A  32     202.709 -18.746 -83.150  1.00  0.720          H  
ATOM    491 2HD2 LEU A  32     204.273 -19.129 -83.899  1.00  0.720          H  
ATOM    492 3HD2 LEU A  32     203.527 -20.276 -82.795  1.00  0.720          H  
ATOM    493  N   ARG A  33     207.147 -22.427 -81.791  1.00  0.400          N  
ATOM    494  CA  ARG A  33     208.411 -23.139 -81.920  1.00  0.370          C  
ATOM    495  C   ARG A  33     208.687 -23.587 -83.347  1.00  0.350          C  
ATOM    496  O   ARG A  33     207.769 -23.817 -84.140  1.00  0.360          O  
ATOM    497  CB  ARG A  33     208.462 -24.342 -80.975  1.00  0.530          C  
ATOM    498  CG  ARG A  33     208.285 -24.007 -79.465  1.00  0.530          C  
ATOM    499  CD  ARG A  33     209.429 -23.225 -78.885  1.00  0.530          C  
ATOM    500  NE  ARG A  33     209.227 -22.935 -77.466  1.00  0.530          N  
ATOM    501  CZ  ARG A  33     210.010 -22.122 -76.720  1.00  0.530          C  
ATOM    502  NH1 ARG A  33     211.043 -21.505 -77.261  1.00  0.530          N  
ATOM    503  NH2 ARG A  33     209.733 -21.946 -75.436  1.00  0.530          N  
ATOM    504  H   ARG A  33     206.276 -22.803 -82.180  1.00  0.480          H  
ATOM    505  HA  ARG A  33     209.217 -22.460 -81.641  1.00  0.440          H  
ATOM    506 1HB  ARG A  33     207.674 -25.047 -81.246  1.00  0.640          H  
ATOM    507 2HB  ARG A  33     209.417 -24.858 -81.091  1.00  0.640          H  
ATOM    508 1HG  ARG A  33     207.362 -23.448 -79.301  1.00  0.640          H  
ATOM    509 2HG  ARG A  33     208.244 -24.932 -78.908  1.00  0.640          H  
ATOM    510 1HD  ARG A  33     210.349 -23.797 -78.990  1.00  0.640          H  
ATOM    511 2HD  ARG A  33     209.540 -22.282 -79.398  1.00  0.640          H  
ATOM    512  HE  ARG A  33     208.438 -23.371 -77.004  1.00  0.640          H  
ATOM    513 1HH1 ARG A  33     211.261 -21.620 -78.266  1.00  0.640          H  
ATOM    514 2HH1 ARG A  33     211.623 -20.899 -76.706  1.00  0.640          H  
ATOM    515 1HH2 ARG A  33     208.931 -22.415 -75.028  1.00  0.640          H  
ATOM    516 2HH2 ARG A  33     210.308 -21.343 -74.869  1.00  0.640          H  
ATOM    517  N   SER A  34     209.977 -23.728 -83.650  1.00  0.320          N  
ATOM    518  CA  SER A  34     210.475 -24.195 -84.946  1.00  0.290          C  
ATOM    519  C   SER A  34     211.414 -25.380 -84.748  1.00  0.280          C  
ATOM    520  O   SER A  34     212.486 -25.262 -84.123  1.00  0.280          O  
ATOM    521  CB  SER A  34     211.175 -23.082 -85.686  1.00  0.420          C  
ATOM    522  OG  SER A  34     211.750 -23.569 -86.859  1.00  0.420          O  
ATOM    523  H   SER A  34     210.654 -23.498 -82.935  1.00  0.380          H  
ATOM    524  HA  SER A  34     209.630 -24.522 -85.547  1.00  0.350          H  
ATOM    525 1HB  SER A  34     210.457 -22.305 -85.929  1.00  0.500          H  
ATOM    526 2HB  SER A  34     211.937 -22.636 -85.050  1.00  0.500          H  
ATOM    527  HG  SER A  34     212.081 -22.798 -87.341  1.00  0.500          H  
ATOM    528  N   VAL A  35     210.987 -26.527 -85.274  1.00  0.270          N  
ATOM    529  CA  VAL A  35     211.689 -27.789 -85.078  1.00  0.250          C  
ATOM    530  C   VAL A  35     212.226 -28.442 -86.346  1.00  0.240          C  
ATOM    531  O   VAL A  35     211.485 -28.690 -87.303  1.00  0.230          O  
ATOM    532  CB  VAL A  35     210.748 -28.795 -84.377  1.00  0.360          C  
ATOM    533  CG1 VAL A  35     211.453 -30.146 -84.214  1.00  0.360          C  
ATOM    534  CG2 VAL A  35     210.322 -28.230 -83.004  1.00  0.360          C  
ATOM    535  H   VAL A  35     210.128 -26.489 -85.832  1.00  0.320          H  
ATOM    536  HA  VAL A  35     212.525 -27.595 -84.415  1.00  0.300          H  
ATOM    537  HB  VAL A  35     209.864 -28.952 -84.995  1.00  0.430          H  
ATOM    538 1HG1 VAL A  35     210.781 -30.842 -83.729  1.00  0.430          H  
ATOM    539 2HG1 VAL A  35     211.737 -30.557 -85.176  1.00  0.430          H  
ATOM    540 3HG1 VAL A  35     212.349 -30.007 -83.609  1.00  0.430          H  
ATOM    541 1HG2 VAL A  35     209.653 -28.927 -82.517  1.00  0.430          H  
ATOM    542 2HG2 VAL A  35     211.205 -28.079 -82.386  1.00  0.430          H  
ATOM    543 3HG2 VAL A  35     209.809 -27.280 -83.138  1.00  0.430          H  
ATOM    544  N   GLY A  36     213.526 -28.736 -86.330  1.00  0.230          N  
ATOM    545  CA  GLY A  36     214.178 -29.409 -87.437  1.00  0.210          C  
ATOM    546  C   GLY A  36     214.188 -30.924 -87.222  1.00  0.190          C  
ATOM    547  O   GLY A  36     214.723 -31.424 -86.222  1.00  0.180          O  
ATOM    548  H   GLY A  36     214.042 -28.509 -85.483  1.00  0.280          H  
ATOM    549 1HA  GLY A  36     213.666 -29.173 -88.363  1.00  0.250          H  
ATOM    550 2HA  GLY A  36     215.200 -29.043 -87.534  1.00  0.250          H  
ATOM    551  N   LEU A  37     213.656 -31.648 -88.189  1.00  0.190          N  
ATOM    552  CA  LEU A  37     213.626 -33.105 -88.140  1.00  0.180          C  
ATOM    553  C   LEU A  37     214.473 -33.683 -89.244  1.00  0.170          C  
ATOM    554  O   LEU A  37     214.644 -33.061 -90.299  1.00  0.170          O  
ATOM    555  CB  LEU A  37     212.196 -33.628 -88.183  1.00  0.260          C  
ATOM    556  CG  LEU A  37     211.275 -33.148 -87.028  1.00  0.260          C  
ATOM    557  CD1 LEU A  37     209.932 -33.666 -87.261  1.00  0.260          C  
ATOM    558  CD2 LEU A  37     211.788 -33.650 -85.675  1.00  0.260          C  
ATOM    559  H   LEU A  37     213.250 -31.139 -88.978  1.00  0.230          H  
ATOM    560  HA  LEU A  37     214.081 -33.438 -87.213  1.00  0.220          H  
ATOM    561 1HB  LEU A  37     211.743 -33.321 -89.124  1.00  0.310          H  
ATOM    562 2HB  LEU A  37     212.231 -34.719 -88.153  1.00  0.310          H  
ATOM    563  HG  LEU A  37     211.223 -32.057 -87.019  1.00  0.310          H  
ATOM    564 1HD1 LEU A  37     209.317 -33.353 -86.468  1.00  0.310          H  
ATOM    565 2HD1 LEU A  37     209.553 -33.282 -88.206  1.00  0.310          H  
ATOM    566 3HD1 LEU A  37     209.961 -34.739 -87.273  1.00  0.310          H  
ATOM    567 1HD2 LEU A  37     211.112 -33.322 -84.887  1.00  0.310          H  
ATOM    568 2HD2 LEU A  37     211.828 -34.735 -85.692  1.00  0.310          H  
ATOM    569 3HD2 LEU A  37     212.775 -33.257 -85.468  1.00  0.310          H  
ATOM    570  N   ASN A  38     215.047 -34.855 -88.994  1.00  0.160          N  
ATOM    571  CA  ASN A  38     215.936 -35.428 -89.995  1.00  0.150          C  
ATOM    572  C   ASN A  38     215.151 -36.292 -90.993  1.00  0.140          C  
ATOM    573  O   ASN A  38     214.182 -36.960 -90.620  1.00  0.150          O  
ATOM    574  CB  ASN A  38     217.050 -36.190 -89.284  1.00  0.210          C  
ATOM    575  CG  ASN A  38     217.878 -35.243 -88.361  1.00  0.210          C  
ATOM    576  OD1 ASN A  38     218.172 -34.097 -88.700  1.00  0.210          O  
ATOM    577  ND2 ASN A  38     218.211 -35.718 -87.191  1.00  0.210          N  
ATOM    578  H   ASN A  38     214.861 -35.351 -88.106  1.00  0.190          H  
ATOM    579  HA  ASN A  38     216.394 -34.615 -90.558  1.00  0.180          H  
ATOM    580 1HB  ASN A  38     216.621 -36.992 -88.677  1.00  0.260          H  
ATOM    581 2HB  ASN A  38     217.715 -36.643 -90.019  1.00  0.260          H  
ATOM    582 1HD2 ASN A  38     218.686 -35.118 -86.509  1.00  0.260          H  
ATOM    583 2HD2 ASN A  38     217.964 -36.661 -86.938  1.00  0.260          H  
ATOM    584  N   LEU A  39     215.644 -36.381 -92.242  1.00  0.130          N  
ATOM    585  CA  LEU A  39     215.005 -37.214 -93.287  1.00  0.120          C  
ATOM    586  C   LEU A  39     215.185 -38.688 -92.958  1.00  0.110          C  
ATOM    587  O   LEU A  39     214.464 -39.571 -93.447  1.00  0.100          O  
ATOM    588  CB  LEU A  39     215.622 -37.013 -94.682  1.00  0.170          C  
ATOM    589  CG  LEU A  39     215.524 -35.645 -95.377  1.00  0.170          C  
ATOM    590  CD1 LEU A  39     216.215 -35.779 -96.753  1.00  0.170          C  
ATOM    591  CD2 LEU A  39     214.083 -35.164 -95.491  1.00  0.170          C  
ATOM    592  H   LEU A  39     216.452 -35.794 -92.466  1.00  0.160          H  
ATOM    593  HA  LEU A  39     213.942 -36.995 -93.309  1.00  0.140          H  
ATOM    594 1HB  LEU A  39     216.686 -37.241 -94.608  1.00  0.210          H  
ATOM    595 2HB  LEU A  39     215.166 -37.739 -95.352  1.00  0.210          H  
ATOM    596  HG  LEU A  39     216.084 -34.929 -94.815  1.00  0.210          H  
ATOM    597 1HD1 LEU A  39     216.215 -34.823 -97.264  1.00  0.210          H  
ATOM    598 2HD1 LEU A  39     217.240 -36.114 -96.628  1.00  0.210          H  
ATOM    599 3HD1 LEU A  39     215.680 -36.510 -97.363  1.00  0.210          H  
ATOM    600 1HD2 LEU A  39     214.067 -34.198 -95.989  1.00  0.210          H  
ATOM    601 2HD2 LEU A  39     213.501 -35.880 -96.074  1.00  0.210          H  
ATOM    602 3HD2 LEU A  39     213.641 -35.057 -94.501  1.00  0.210          H  
ATOM    603  N   GLU A  40     216.166 -38.941 -92.119  1.00  0.100          N  
ATOM    604  CA  GLU A  40     216.509 -40.252 -91.652  1.00  0.070          C  
ATOM    605  C   GLU A  40     215.311 -40.886 -90.956  1.00  0.070          C  
ATOM    606  O   GLU A  40     215.084 -42.084 -91.086  1.00  0.070          O  
ATOM    607  CB  GLU A  40     217.757 -40.147 -90.769  1.00  0.110          C  
ATOM    608  CG  GLU A  40     218.307 -41.453 -90.298  1.00  0.110          C  
ATOM    609  CD  GLU A  40     219.760 -41.361 -89.830  1.00  0.110          C  
ATOM    610  OE1 GLU A  40     220.203 -40.354 -89.233  1.00  0.110          O  
ATOM    611  OE2 GLU A  40     220.424 -42.330 -90.141  1.00  0.110          O  
ATOM    612  H   GLU A  40     216.716 -38.161 -91.794  1.00  0.120          H  
ATOM    613  HA  GLU A  40     216.769 -40.877 -92.504  1.00  0.080          H  
ATOM    614 1HB  GLU A  40     218.544 -39.632 -91.319  1.00  0.130          H  
ATOM    615 2HB  GLU A  40     217.526 -39.547 -89.888  1.00  0.130          H  
ATOM    616 1HG  GLU A  40     217.696 -41.812 -89.469  1.00  0.130          H  
ATOM    617 2HG  GLU A  40     218.229 -42.182 -91.108  1.00  0.130          H  
ATOM    618  N   GLY A  41     214.486 -40.087 -90.268  1.00  0.080          N  
ATOM    619  CA  GLY A  41     213.356 -40.623 -89.525  1.00  0.110          C  
ATOM    620  C   GLY A  41     212.164 -40.969 -90.410  1.00  0.140          C  
ATOM    621  O   GLY A  41     211.143 -41.463 -89.920  1.00  0.180          O  
ATOM    622  H   GLY A  41     214.632 -39.074 -90.224  1.00  0.100          H  
ATOM    623 1HA  GLY A  41     213.678 -41.506 -88.981  1.00  0.130          H  
ATOM    624 2HA  GLY A  41     213.056 -39.899 -88.779  1.00  0.130          H  
ATOM    625  N   ASN A  42     212.274 -40.693 -91.721  1.00  0.120          N  
ATOM    626  CA  ASN A  42     211.217 -41.006 -92.664  1.00  0.120          C  
ATOM    627  C   ASN A  42     211.618 -42.265 -93.443  1.00  0.100          C  
ATOM    628  O   ASN A  42     210.906 -42.720 -94.352  1.00  0.130          O  
ATOM    629  CB  ASN A  42     210.995 -39.827 -93.588  1.00  0.170          C  
ATOM    630  CG  ASN A  42     210.484 -38.619 -92.850  1.00  0.170          C  
ATOM    631  OD1 ASN A  42     209.604 -38.687 -91.982  1.00  0.170          O  
ATOM    632  ND2 ASN A  42     211.048 -37.490 -93.181  1.00  0.170          N  
ATOM    633  H   ASN A  42     213.128 -40.280 -92.100  1.00  0.140          H  
ATOM    634  HA  ASN A  42     210.297 -41.220 -92.122  1.00  0.140          H  
ATOM    635 1HB  ASN A  42     211.937 -39.567 -94.071  1.00  0.200          H  
ATOM    636 2HB  ASN A  42     210.291 -40.094 -94.371  1.00  0.200          H  
ATOM    637 1HD2 ASN A  42     210.787 -36.641 -92.721  1.00  0.200          H  
ATOM    638 2HD2 ASN A  42     211.756 -37.473 -93.887  1.00  0.200          H  
ATOM    639  N   GLY A  43     212.767 -42.854 -93.055  1.00  0.110          N  
ATOM    640  CA  GLY A  43     213.284 -44.056 -93.691  1.00  0.150          C  
ATOM    641  C   GLY A  43     214.142 -43.837 -94.934  1.00  0.150          C  
ATOM    642  O   GLY A  43     214.312 -44.772 -95.722  1.00  0.160          O  
ATOM    643  H   GLY A  43     213.332 -42.446 -92.305  1.00  0.130          H  
ATOM    644 1HA  GLY A  43     213.866 -44.610 -92.953  1.00  0.180          H  
ATOM    645 2HA  GLY A  43     212.449 -44.690 -93.968  1.00  0.180          H  
ATOM    646  N   VAL A  44     214.686 -42.637 -95.149  1.00  0.160          N  
ATOM    647  CA  VAL A  44     215.481 -42.460 -96.353  1.00  0.180          C  
ATOM    648  C   VAL A  44     216.824 -43.168 -96.160  1.00  0.160          C  
ATOM    649  O   VAL A  44     217.375 -43.157 -95.063  1.00  0.190          O  
ATOM    650  CB  VAL A  44     215.726 -40.963 -96.639  1.00  0.240          C  
ATOM    651  CG1 VAL A  44     216.770 -40.379 -95.676  1.00  0.240          C  
ATOM    652  CG2 VAL A  44     216.117 -40.787 -98.042  1.00  0.240          C  
ATOM    653  H   VAL A  44     214.563 -41.850 -94.504  1.00  0.190          H  
ATOM    654  HA  VAL A  44     214.956 -42.908 -97.197  1.00  0.220          H  
ATOM    655  HB  VAL A  44     214.799 -40.421 -96.451  1.00  0.290          H  
ATOM    656 1HG1 VAL A  44     216.894 -39.324 -95.877  1.00  0.290          H  
ATOM    657 2HG1 VAL A  44     216.440 -40.522 -94.678  1.00  0.290          H  
ATOM    658 3HG1 VAL A  44     217.736 -40.864 -95.809  1.00  0.290          H  
ATOM    659 1HG2 VAL A  44     216.268 -39.727 -98.248  1.00  0.290          H  
ATOM    660 2HG2 VAL A  44     217.019 -41.325 -98.197  1.00  0.290          H  
ATOM    661 3HG2 VAL A  44     215.340 -41.177 -98.696  1.00  0.290          H  
ATOM    662  N   ALA A  45     217.351 -43.806 -97.200  1.00  0.170          N  
ATOM    663  CA  ALA A  45     218.660 -44.431 -97.064  1.00  0.140          C  
ATOM    664  C   ALA A  45     219.692 -43.366 -96.731  1.00  0.070          C  
ATOM    665  O   ALA A  45     219.693 -42.305 -97.364  1.00  0.080          O  
ATOM    666  CB  ALA A  45     219.039 -45.142 -98.346  1.00  0.210          C  
ATOM    667  H   ALA A  45     216.850 -43.836 -98.075  1.00  0.200          H  
ATOM    668  HA  ALA A  45     218.622 -45.146 -96.241  1.00  0.170          H  
ATOM    669 1HB  ALA A  45     220.019 -45.609 -98.230  1.00  0.250          H  
ATOM    670 2HB  ALA A  45     218.298 -45.907 -98.571  1.00  0.250          H  
ATOM    671 3HB  ALA A  45     219.080 -44.426 -99.161  1.00  0.250          H  
ATOM    672  N   THR A  46     220.622 -43.673 -95.819  1.00  0.070          N  
ATOM    673  CA  THR A  46     221.666 -42.720 -95.455  1.00  0.030          C  
ATOM    674  C   THR A  46     223.088 -43.170 -95.787  1.00  0.040          C  
ATOM    675  O   THR A  46     224.057 -42.494 -95.422  1.00  0.060          O  
ATOM    676  CB  THR A  46     221.581 -42.348 -93.964  1.00  0.060          C  
ATOM    677  OG1 THR A  46     221.712 -43.514 -93.162  1.00  0.060          O  
ATOM    678  CG2 THR A  46     220.251 -41.685 -93.673  1.00  0.060          C  
ATOM    679  H   THR A  46     220.582 -44.557 -95.330  1.00  0.080          H  
ATOM    680  HA  THR A  46     221.490 -41.805 -96.018  1.00  0.040          H  
ATOM    681  HB  THR A  46     222.380 -41.660 -93.716  1.00  0.070          H  
ATOM    682  HG1 THR A  46     221.756 -43.230 -92.229  1.00  0.070          H  
ATOM    683 1HG2 THR A  46     220.213 -41.419 -92.629  1.00  0.070          H  
ATOM    684 2HG2 THR A  46     220.152 -40.786 -94.279  1.00  0.070          H  
ATOM    685 3HG2 THR A  46     219.438 -42.362 -93.900  1.00  0.070          H  
ATOM    686  N   ASP A  47     223.253 -44.277 -96.504  1.00  0.050          N  
ATOM    687  CA  ASP A  47     224.597 -44.673 -96.864  1.00  0.040          C  
ATOM    688  C   ASP A  47     225.184 -43.609 -97.792  1.00  0.040          C  
ATOM    689  O   ASP A  47     224.461 -42.955 -98.552  1.00  0.040          O  
ATOM    690  CB  ASP A  47     224.543 -46.062 -97.458  1.00  0.060          C  
ATOM    691  CG  ASP A  47     223.554 -46.095 -98.524  1.00  0.060          C  
ATOM    692  OD1 ASP A  47     222.391 -46.118 -98.158  1.00  0.060          O  
ATOM    693  OD2 ASP A  47     223.897 -46.051 -99.684  1.00  0.060          O  
ATOM    694  H   ASP A  47     222.471 -44.853 -96.838  1.00  0.060          H  
ATOM    695  HA  ASP A  47     225.206 -44.714 -95.959  1.00  0.050          H  
ATOM    696 1HB  ASP A  47     225.514 -46.360 -97.845  1.00  0.070          H  
ATOM    697 2HB  ASP A  47     224.261 -46.788 -96.691  1.00  0.070          H  
ATOM    698  N   VAL A  48     226.504 -43.462 -97.794  1.00  0.030          N  
ATOM    699  CA  VAL A  48     227.097 -42.395 -98.597  1.00  0.040          C  
ATOM    700  C   VAL A  48     226.791 -42.431-100.103  1.00  0.050          C  
ATOM    701  O   VAL A  48     226.551 -41.356-100.674  1.00  0.040          O  
ATOM    702  CB  VAL A  48     228.619 -42.278 -98.314  1.00  0.050          C  
ATOM    703  CG1 VAL A  48     229.288 -41.362 -99.311  1.00  0.050          C  
ATOM    704  CG2 VAL A  48     228.806 -41.717 -96.929  1.00  0.050          C  
ATOM    705  H   VAL A  48     227.074 -44.041 -97.189  1.00  0.040          H  
ATOM    706  HA  VAL A  48     226.672 -41.463 -98.220  1.00  0.050          H  
ATOM    707  HB  VAL A  48     229.086 -43.226 -98.364  1.00  0.060          H  
ATOM    708 1HG1 VAL A  48     230.351 -41.288 -99.079  1.00  0.060          H  
ATOM    709 2HG1 VAL A  48     229.173 -41.768-100.306  1.00  0.060          H  
ATOM    710 3HG1 VAL A  48     228.836 -40.370 -99.268  1.00  0.060          H  
ATOM    711 1HG2 VAL A  48     229.860 -41.630 -96.730  1.00  0.060          H  
ATOM    712 2HG2 VAL A  48     228.342 -40.735 -96.869  1.00  0.060          H  
ATOM    713 3HG2 VAL A  48     228.350 -42.375 -96.191  1.00  0.060          H  
ATOM    714  N   PRO A  49     226.845 -43.587-100.802  1.00  0.070          N  
ATOM    715  CA  PRO A  49     226.522 -43.729-102.213  1.00  0.120          C  
ATOM    716  C   PRO A  49     225.071 -43.349-102.555  1.00  0.140          C  
ATOM    717  O   PRO A  49     224.761 -43.124-103.724  1.00  0.160          O  
ATOM    718  CB  PRO A  49     226.790 -45.219-102.475  1.00  0.180          C  
ATOM    719  CG  PRO A  49     227.761 -45.627-101.400  1.00  0.180          C  
ATOM    720  CD  PRO A  49     227.314 -44.853-100.198  1.00  0.180          C  
ATOM    721  HA  PRO A  49     227.215 -43.107-102.791  1.00  0.140          H  
ATOM    722 1HB  PRO A  49     225.840 -45.775-102.421  1.00  0.220          H  
ATOM    723 2HB  PRO A  49     227.190 -45.357-103.490  1.00  0.220          H  
ATOM    724 1HG  PRO A  49     227.738 -46.715-101.245  1.00  0.220          H  
ATOM    725 2HG  PRO A  49     228.791 -45.378-101.702  1.00  0.220          H  
ATOM    726 1HD  PRO A  49     226.476 -45.382 -99.735  1.00  0.220          H  
ATOM    727 2HD  PRO A  49     228.139 -44.737 -99.545  1.00  0.220          H  
ATOM    728  N   SER A  50     224.173 -43.318-101.557  1.00  0.120          N  
ATOM    729  CA  SER A  50     222.776 -42.981-101.801  1.00  0.130          C  
ATOM    730  C   SER A  50     222.516 -41.537-101.411  1.00  0.110          C  
ATOM    731  O   SER A  50     221.793 -40.820-102.101  1.00  0.120          O  
ATOM    732  CB  SER A  50     221.847 -43.896-101.027  1.00  0.180          C  
ATOM    733  OG  SER A  50     221.971 -45.225-101.463  1.00  0.180          O  
ATOM    734  H   SER A  50     224.441 -43.488-100.587  1.00  0.140          H  
ATOM    735  HA  SER A  50     222.568 -43.095-102.864  1.00  0.160          H  
ATOM    736 1HB  SER A  50     222.073 -43.837 -99.957  1.00  0.210          H  
ATOM    737 2HB  SER A  50     220.823 -43.561-101.162  1.00  0.210          H  
ATOM    738  HG  SER A  50     222.677 -45.612-100.889  1.00  0.210          H  
ATOM    739  N   ALA A  51     223.091 -41.095-100.287  1.00  0.070          N  
ATOM    740  CA  ALA A  51     222.893 -39.725 -99.824  1.00  0.050          C  
ATOM    741  C   ALA A  51     223.426 -38.726-100.831  1.00  0.080          C  
ATOM    742  O   ALA A  51     222.768 -37.744-101.161  1.00  0.070          O  
ATOM    743  CB  ALA A  51     223.574 -39.520 -98.488  1.00  0.080          C  
ATOM    744  H   ALA A  51     223.667 -41.734 -99.735  1.00  0.080          H  
ATOM    745  HA  ALA A  51     221.836 -39.552 -99.725  1.00  0.060          H  
ATOM    746 1HB  ALA A  51     223.397 -38.501 -98.140  1.00  0.090          H  
ATOM    747 2HB  ALA A  51     223.163 -40.228 -97.769  1.00  0.090          H  
ATOM    748 3HB  ALA A  51     224.645 -39.690 -98.591  1.00  0.090          H  
ATOM    749  N   THR A  52     224.572 -39.048-101.426  1.00  0.120          N  
ATOM    750  CA  THR A  52     225.203 -38.173-102.397  1.00  0.160          C  
ATOM    751  C   THR A  52     224.287 -37.900-103.572  1.00  0.150          C  
ATOM    752  O   THR A  52     224.250 -36.795-104.112  1.00  0.150          O  
ATOM    753  CB  THR A  52     226.517 -38.757-102.934  1.00  0.210          C  
ATOM    754  OG1 THR A  52     227.456 -38.957-101.836  1.00  0.210          O  
ATOM    755  CG2 THR A  52     227.121 -37.751-103.964  1.00  0.210          C  
ATOM    756  H   THR A  52     225.076 -39.886-101.130  1.00  0.140          H  
ATOM    757  HA  THR A  52     225.422 -37.234-101.919  1.00  0.190          H  
ATOM    758  HB  THR A  52     226.333 -39.720-103.417  1.00  0.250          H  
ATOM    759  HG1 THR A  52     227.178 -39.765-101.327  1.00  0.250          H  
ATOM    760 1HG2 THR A  52     228.061 -38.130-104.348  1.00  0.250          H  
ATOM    761 2HG2 THR A  52     226.451 -37.601-104.802  1.00  0.250          H  
ATOM    762 3HG2 THR A  52     227.288 -36.804-103.475  1.00  0.250          H  
ATOM    763  N   LYS A  53     223.594 -38.932-104.024  1.00  0.170          N  
ATOM    764  CA  LYS A  53     222.721 -38.869-105.181  1.00  0.180          C  
ATOM    765  C   LYS A  53     221.561 -37.894-105.022  1.00  0.150          C  
ATOM    766  O   LYS A  53     220.921 -37.530-106.016  1.00  0.160          O  
ATOM    767  CB  LYS A  53     222.209 -40.261-105.534  1.00  0.250          C  
ATOM    768  CG  LYS A  53     223.284 -41.176-106.096  1.00  0.250          C  
ATOM    769  CD  LYS A  53     222.741 -42.564-106.387  1.00  0.250          C  
ATOM    770  CE  LYS A  53     223.824 -43.473-106.958  1.00  0.250          C  
ATOM    771  NZ  LYS A  53     223.333 -44.858-107.148  1.00  0.250          N  
ATOM    772  H   LYS A  53     223.665 -39.811-103.525  1.00  0.200          H  
ATOM    773  HA  LYS A  53     223.319 -38.519-106.022  1.00  0.220          H  
ATOM    774 1HB  LYS A  53     221.796 -40.733-104.643  1.00  0.300          H  
ATOM    775 2HB  LYS A  53     221.407 -40.183-106.266  1.00  0.300          H  
ATOM    776 1HG  LYS A  53     223.682 -40.745-107.016  1.00  0.300          H  
ATOM    777 2HG  LYS A  53     224.097 -41.255-105.376  1.00  0.300          H  
ATOM    778 1HD  LYS A  53     222.371 -43.004-105.459  1.00  0.300          H  
ATOM    779 2HD  LYS A  53     221.918 -42.497-107.095  1.00  0.300          H  
ATOM    780 1HE  LYS A  53     224.152 -43.078-107.919  1.00  0.300          H  
ATOM    781 2HE  LYS A  53     224.673 -43.491-106.277  1.00  0.300          H  
ATOM    782 1HZ  LYS A  53     224.076 -45.429-107.524  1.00  0.300          H  
ATOM    783 2HZ  LYS A  53     223.040 -45.231-106.253  1.00  0.300          H  
ATOM    784 3HZ  LYS A  53     222.553 -44.858-107.785  1.00  0.300          H  
ATOM    785  N   ARG A  54     221.257 -37.486-103.781  1.00  0.120          N  
ATOM    786  CA  ARG A  54     220.171 -36.563-103.511  1.00  0.090          C  
ATOM    787  C   ARG A  54     220.616 -35.108-103.573  1.00  0.090          C  
ATOM    788  O   ARG A  54     219.802 -34.211-103.336  1.00  0.100          O  
ATOM    789  CB  ARG A  54     219.565 -36.820-102.139  1.00  0.140          C  
ATOM    790  CG  ARG A  54     218.809 -38.117-102.019  1.00  0.140          C  
ATOM    791  CD  ARG A  54     218.028 -38.198-100.748  1.00  0.140          C  
ATOM    792  NE  ARG A  54     218.854 -38.373 -99.533  1.00  0.140          N  
ATOM    793  CZ  ARG A  54     219.240 -39.579 -99.040  1.00  0.140          C  
ATOM    794  NH1 ARG A  54     218.961 -40.700 -99.668  1.00  0.140          N  
ATOM    795  NH2 ARG A  54     219.903 -39.672 -97.907  1.00  0.140          N  
ATOM    796  H   ARG A  54     221.834 -37.775-102.984  1.00  0.140          H  
ATOM    797  HA  ARG A  54     219.397 -36.720-104.260  1.00  0.110          H  
ATOM    798 1HB  ARG A  54     220.359 -36.826-101.387  1.00  0.170          H  
ATOM    799 2HB  ARG A  54     218.880 -36.012-101.884  1.00  0.170          H  
ATOM    800 1HG  ARG A  54     218.113 -38.211-102.852  1.00  0.170          H  
ATOM    801 2HG  ARG A  54     219.524 -38.945-102.045  1.00  0.170          H  
ATOM    802 1HD  ARG A  54     217.467 -37.269-100.632  1.00  0.170          H  
ATOM    803 2HD  ARG A  54     217.317 -39.018-100.809  1.00  0.170          H  
ATOM    804  HE  ARG A  54     219.124 -37.531 -98.990  1.00  0.170          H  
ATOM    805 1HH1 ARG A  54     218.456 -40.698-100.540  1.00  0.170          H  
ATOM    806 2HH1 ARG A  54     219.255 -41.574 -99.213  1.00  0.170          H  
ATOM    807 1HH2 ARG A  54     220.150 -38.833 -97.370  1.00  0.170          H  
ATOM    808 2HH2 ARG A  54     220.141 -40.604 -97.565  1.00  0.170          H  
ATOM    809  N   TRP A  55     221.901 -34.872-103.824  1.00  0.090          N  
ATOM    810  CA  TRP A  55     222.472 -33.531-103.856  1.00  0.100          C  
ATOM    811  C   TRP A  55     222.926 -33.210-105.270  1.00  0.120          C  
ATOM    812  O   TRP A  55     223.321 -34.104-106.018  1.00  0.130          O  
ATOM    813  CB  TRP A  55     223.698 -33.499-102.934  1.00  0.140          C  
ATOM    814  CG  TRP A  55     223.373 -33.844-101.521  1.00  0.140          C  
ATOM    815  CD1 TRP A  55     222.192 -33.690-100.907  1.00  0.140          C  
ATOM    816  CD2 TRP A  55     224.231 -34.510-100.575  1.00  0.140          C  
ATOM    817  NE1 TRP A  55     222.238 -34.193 -99.644  1.00  0.140          N  
ATOM    818  CE2 TRP A  55     223.475 -34.723 -99.428  1.00  0.140          C  
ATOM    819  CE3 TRP A  55     225.551 -34.955-100.618  1.00  0.140          C  
ATOM    820  CZ2 TRP A  55     223.988 -35.375 -98.336  1.00  0.140          C  
ATOM    821  CZ3 TRP A  55     226.063 -35.609 -99.525  1.00  0.140          C  
ATOM    822  CH2 TRP A  55     225.303 -35.816 -98.424  1.00  0.140          C  
ATOM    823  H   TRP A  55     222.538 -35.658-103.998  1.00  0.110          H  
ATOM    824  HA  TRP A  55     221.728 -32.799-103.553  1.00  0.120          H  
ATOM    825 1HB  TRP A  55     224.439 -34.209-103.301  1.00  0.160          H  
ATOM    826 2HB  TRP A  55     224.144 -32.506-102.954  1.00  0.160          H  
ATOM    827  HD1 TRP A  55     221.326 -33.235-101.352  1.00  0.160          H  
ATOM    828  HE1 TRP A  55     221.410 -34.160 -98.988  1.00  0.160          H  
ATOM    829  HE3 TRP A  55     226.159 -34.802-101.508  1.00  0.160          H  
ATOM    830  HZ2 TRP A  55     223.397 -35.559 -97.437  1.00  0.160          H  
ATOM    831  HZ3 TRP A  55     227.088 -35.965 -99.570  1.00  0.160          H  
ATOM    832  HH2 TRP A  55     225.737 -36.336 -97.606  1.00  0.160          H  
ATOM    833  N   GLY A  56     222.969 -31.937-105.626  1.00  0.130          N  
ATOM    834  CA  GLY A  56     223.536 -31.607-106.925  1.00  0.140          C  
ATOM    835  C   GLY A  56     223.797 -30.129-107.098  1.00  0.140          C  
ATOM    836  O   GLY A  56     223.274 -29.289-106.366  1.00  0.130          O  
ATOM    837  H   GLY A  56     222.573 -31.223-105.008  1.00  0.160          H  
ATOM    838 1HA  GLY A  56     224.469 -32.156-107.058  1.00  0.170          H  
ATOM    839 2HA  GLY A  56     222.857 -31.949-107.705  1.00  0.170          H  
ATOM    840  N   PHE A  57     224.593 -29.805-108.101  1.00  0.150          N  
ATOM    841  CA  PHE A  57     224.980 -28.426-108.325  1.00  0.160          C  
ATOM    842  C   PHE A  57     224.090 -27.651-109.267  1.00  0.160          C  
ATOM    843  O   PHE A  57     223.627 -28.165-110.292  1.00  0.160          O  
ATOM    844  CB  PHE A  57     226.429 -28.385-108.789  1.00  0.220          C  
ATOM    845  CG  PHE A  57     227.414 -28.673-107.698  1.00  0.220          C  
ATOM    846  CD1 PHE A  57     227.755 -29.973-107.350  1.00  0.220          C  
ATOM    847  CD2 PHE A  57     228.026 -27.625-107.025  1.00  0.220          C  
ATOM    848  CE1 PHE A  57     228.673 -30.214-106.346  1.00  0.220          C  
ATOM    849  CE2 PHE A  57     228.941 -27.865-106.028  1.00  0.220          C  
ATOM    850  CZ  PHE A  57     229.263 -29.161-105.688  1.00  0.220          C  
ATOM    851  H   PHE A  57     224.962 -30.530-108.700  1.00  0.180          H  
ATOM    852  HA  PHE A  57     224.943 -27.920-107.369  1.00  0.190          H  
ATOM    853 1HB  PHE A  57     226.584 -29.089-109.601  1.00  0.260          H  
ATOM    854 2HB  PHE A  57     226.639 -27.418-109.164  1.00  0.260          H  
ATOM    855  HD1 PHE A  57     227.293 -30.808-107.869  1.00  0.260          H  
ATOM    856  HD2 PHE A  57     227.776 -26.593-107.293  1.00  0.260          H  
ATOM    857  HE1 PHE A  57     228.935 -31.238-106.077  1.00  0.260          H  
ATOM    858  HE2 PHE A  57     229.417 -27.024-105.509  1.00  0.260          H  
ATOM    859  HZ  PHE A  57     229.986 -29.353-104.899  1.00  0.260          H  
ATOM    860  N   ARG A  58     223.888 -26.385-108.901  1.00  0.160          N  
ATOM    861  CA  ARG A  58     223.134 -25.421-109.692  1.00  0.170          C  
ATOM    862  C   ARG A  58     223.847 -24.075-109.675  1.00  0.160          C  
ATOM    863  O   ARG A  58     224.530 -23.732-108.696  1.00  0.160          O  
ATOM    864  CB  ARG A  58     221.725 -25.217-109.143  1.00  0.230          C  
ATOM    865  CG  ARG A  58     220.830 -26.448-109.131  1.00  0.230          C  
ATOM    866  CD  ARG A  58     220.430 -26.884-110.491  1.00  0.230          C  
ATOM    867  NE  ARG A  58     219.500 -27.994-110.434  1.00  0.230          N  
ATOM    868  CZ  ARG A  58     219.841 -29.303-110.344  1.00  0.230          C  
ATOM    869  NH1 ARG A  58     221.108 -29.691-110.293  1.00  0.230          N  
ATOM    870  NH2 ARG A  58     218.877 -30.213-110.307  1.00  0.230          N  
ATOM    871  H   ARG A  58     224.291 -26.096-108.004  1.00  0.190          H  
ATOM    872  HA  ARG A  58     223.085 -25.767-110.724  1.00  0.200          H  
ATOM    873 1HB  ARG A  58     221.783 -24.849-108.139  1.00  0.280          H  
ATOM    874 2HB  ARG A  58     221.220 -24.449-109.732  1.00  0.280          H  
ATOM    875 1HG  ARG A  58     221.341 -27.269-108.633  1.00  0.280          H  
ATOM    876 2HG  ARG A  58     219.922 -26.214-108.577  1.00  0.280          H  
ATOM    877 1HD  ARG A  58     219.939 -26.057-111.003  1.00  0.280          H  
ATOM    878 2HD  ARG A  58     221.296 -27.195-111.065  1.00  0.280          H  
ATOM    879  HE  ARG A  58     218.515 -27.770-110.471  1.00  0.280          H  
ATOM    880 1HH1 ARG A  58     221.892 -29.013-110.321  1.00  0.280          H  
ATOM    881 2HH1 ARG A  58     221.329 -30.669-110.227  1.00  0.280          H  
ATOM    882 1HH2 ARG A  58     217.908 -29.925-110.347  1.00  0.280          H  
ATOM    883 2HH2 ARG A  58     219.105 -31.192-110.244  1.00  0.280          H  
ATOM    884  N   SER A  59     223.693 -23.303-110.746  1.00  0.160          N  
ATOM    885  CA  SER A  59     224.244 -21.954-110.805  1.00  0.140          C  
ATOM    886  C   SER A  59     223.152 -20.904-110.897  1.00  0.160          C  
ATOM    887  O   SER A  59     222.037 -21.178-111.346  1.00  0.170          O  
ATOM    888  CB  SER A  59     225.170 -21.799-111.998  1.00  0.200          C  
ATOM    889  OG  SER A  59     224.478 -21.979-113.203  1.00  0.200          O  
ATOM    890  H   SER A  59     223.167 -23.637-111.543  1.00  0.190          H  
ATOM    891  HA  SER A  59     224.810 -21.768-109.897  1.00  0.170          H  
ATOM    892 1HB  SER A  59     225.612 -20.801-111.976  1.00  0.240          H  
ATOM    893 2HB  SER A  59     225.977 -22.500-111.930  1.00  0.240          H  
ATOM    894  HG  SER A  59     225.119 -21.819-113.901  1.00  0.240          H  
ATOM    895  N   GLY A  60     223.478 -19.695-110.442  1.00  0.170          N  
ATOM    896  CA  GLY A  60     222.584 -18.534-110.552  1.00  0.200          C  
ATOM    897  C   GLY A  60     221.494 -18.469-109.479  1.00  0.160          C  
ATOM    898  O   GLY A  60     220.628 -17.593-109.513  1.00  0.180          O  
ATOM    899  H   GLY A  60     224.430 -19.589-110.057  1.00  0.200          H  
ATOM    900 1HA  GLY A  60     223.185 -17.625-110.507  1.00  0.240          H  
ATOM    901 2HA  GLY A  60     222.116 -18.546-111.535  1.00  0.240          H  
ATOM    902  N   VAL A  61     221.535 -19.399-108.542  1.00  0.120          N  
ATOM    903  CA  VAL A  61     220.546 -19.499-107.493  1.00  0.100          C  
ATOM    904  C   VAL A  61     221.192 -19.078-106.178  1.00  0.130          C  
ATOM    905  O   VAL A  61     222.208 -19.660-105.807  1.00  0.150          O  
ATOM    906  CB  VAL A  61     220.071 -20.961-107.372  1.00  0.150          C  
ATOM    907  CG1 VAL A  61     219.034 -21.094-106.258  1.00  0.150          C  
ATOM    908  CG2 VAL A  61     219.521 -21.431-108.698  1.00  0.150          C  
ATOM    909  H   VAL A  61     222.301 -20.052-108.587  1.00  0.140          H  
ATOM    910  HA  VAL A  61     219.704 -18.875-107.764  1.00  0.120          H  
ATOM    911  HB  VAL A  61     220.917 -21.582-107.110  1.00  0.180          H  
ATOM    912 1HG1 VAL A  61     218.728 -22.137-106.174  1.00  0.180          H  
ATOM    913 2HG1 VAL A  61     219.454 -20.772-105.305  1.00  0.180          H  
ATOM    914 3HG1 VAL A  61     218.167 -20.482-106.491  1.00  0.180          H  
ATOM    915 1HG2 VAL A  61     219.206 -22.469-108.612  1.00  0.180          H  
ATOM    916 2HG2 VAL A  61     218.670 -20.812-108.976  1.00  0.180          H  
ATOM    917 3HG2 VAL A  61     220.286 -21.353-109.467  1.00  0.180          H  
ATOM    918  N   PRO A  62     220.696 -18.043-105.487  1.00  0.140          N  
ATOM    919  CA  PRO A  62     221.257 -17.568-104.244  1.00  0.160          C  
ATOM    920  C   PRO A  62     220.944 -18.589-103.162  1.00  0.160          C  
ATOM    921  O   PRO A  62     219.902 -19.238-103.251  1.00  0.150          O  
ATOM    922  CB  PRO A  62     220.516 -16.247-104.025  1.00  0.240          C  
ATOM    923  CG  PRO A  62     219.186 -16.437-104.740  1.00  0.240          C  
ATOM    924  CD  PRO A  62     219.496 -17.325-105.936  1.00  0.240          C  
ATOM    925  HA  PRO A  62     222.331 -17.412-104.394  1.00  0.190          H  
ATOM    926 1HB  PRO A  62     220.396 -16.067-102.942  1.00  0.290          H  
ATOM    927 2HB  PRO A  62     221.107 -15.411-104.425  1.00  0.290          H  
ATOM    928 1HG  PRO A  62     218.459 -16.909-104.063  1.00  0.290          H  
ATOM    929 2HG  PRO A  62     218.766 -15.462-105.033  1.00  0.290          H  
ATOM    930 1HD  PRO A  62     218.650 -18.014-106.065  1.00  0.290          H  
ATOM    931 2HD  PRO A  62     219.706 -16.728-106.844  1.00  0.290          H  
ATOM    932  N   PRO A  63     221.787 -18.744-102.141  1.00  0.170          N  
ATOM    933  CA  PRO A  63     221.552 -19.583-100.995  1.00  0.170          C  
ATOM    934  C   PRO A  63     220.614 -18.853-100.065  1.00  0.170          C  
ATOM    935  O   PRO A  63     220.675 -17.622 -99.999  1.00  0.180          O  
ATOM    936  CB  PRO A  63     222.949 -19.712-100.396  1.00  0.260          C  
ATOM    937  CG  PRO A  63     223.611 -18.391-100.735  1.00  0.260          C  
ATOM    938  CD  PRO A  63     223.041 -17.999-102.096  1.00  0.260          C  
ATOM    939  HA  PRO A  63     221.138 -20.549-101.315  1.00  0.200          H  
ATOM    940 1HB  PRO A  63     222.878 -19.907 -99.312  1.00  0.310          H  
ATOM    941 2HB  PRO A  63     223.470 -20.560-100.847  1.00  0.310          H  
ATOM    942 1HG  PRO A  63     223.388 -17.644 -99.960  1.00  0.310          H  
ATOM    943 2HG  PRO A  63     224.702 -18.513-100.750  1.00  0.310          H  
ATOM    944 1HD  PRO A  63     222.845 -16.918-102.112  1.00  0.310          H  
ATOM    945 2HD  PRO A  63     223.696 -18.315-102.891  1.00  0.310          H  
ATOM    946  N   LYS A  64     219.851 -19.591 -99.271  1.00  0.180          N  
ATOM    947  CA  LYS A  64     219.049 -18.991 -98.205  1.00  0.190          C  
ATOM    948  C   LYS A  64     219.184 -19.792 -96.915  1.00  0.200          C  
ATOM    949  O   LYS A  64     219.389 -21.011 -96.946  1.00  0.200          O  
ATOM    950  CB  LYS A  64     217.585 -18.879 -98.626  1.00  0.260          C  
ATOM    951  CG  LYS A  64     217.338 -18.038 -99.901  1.00  0.260          C  
ATOM    952  CD  LYS A  64     217.590 -16.512 -99.668  1.00  0.260          C  
ATOM    953  CE  LYS A  64     217.492 -15.739-100.975  1.00  0.260          C  
ATOM    954  NZ  LYS A  64     216.110 -15.629-101.445  1.00  0.260          N  
ATOM    955  H   LYS A  64     219.817 -20.599 -99.419  1.00  0.220          H  
ATOM    956  HA  LYS A  64     219.428 -17.995 -97.993  1.00  0.230          H  
ATOM    957 1HB  LYS A  64     217.178 -19.874 -98.795  1.00  0.310          H  
ATOM    958 2HB  LYS A  64     217.021 -18.426 -97.820  1.00  0.310          H  
ATOM    959 1HG  LYS A  64     217.977 -18.386-100.709  1.00  0.310          H  
ATOM    960 2HG  LYS A  64     216.316 -18.178-100.212  1.00  0.310          H  
ATOM    961 1HD  LYS A  64     216.834 -16.119 -98.981  1.00  0.310          H  
ATOM    962 2HD  LYS A  64     218.567 -16.327 -99.241  1.00  0.310          H  
ATOM    963 1HE  LYS A  64     217.901 -14.738-100.844  1.00  0.310          H  
ATOM    964 2HE  LYS A  64     218.075 -16.268-101.722  1.00  0.310          H  
ATOM    965 1HZ  LYS A  64     216.072 -15.127-102.316  1.00  0.310          H  
ATOM    966 2HZ  LYS A  64     215.723 -16.555-101.551  1.00  0.310          H  
ATOM    967 3HZ  LYS A  64     215.544 -15.116-100.756  1.00  0.310          H  
ATOM    968  N   VAL A  65     219.058 -19.105 -95.776  1.00  0.210          N  
ATOM    969  CA  VAL A  65     219.132 -19.740 -94.461  1.00  0.220          C  
ATOM    970  C   VAL A  65     217.929 -19.416 -93.557  1.00  0.230          C  
ATOM    971  O   VAL A  65     217.517 -18.260 -93.462  1.00  0.230          O  
ATOM    972  CB  VAL A  65     220.436 -19.284 -93.747  1.00  0.300          C  
ATOM    973  CG1 VAL A  65     220.552 -19.933 -92.356  1.00  0.300          C  
ATOM    974  CG2 VAL A  65     221.647 -19.623 -94.620  1.00  0.300          C  
ATOM    975  H   VAL A  65     218.944 -18.089 -95.817  1.00  0.250          H  
ATOM    976  HA  VAL A  65     219.169 -20.815 -94.606  1.00  0.260          H  
ATOM    977  HB  VAL A  65     220.402 -18.209 -93.601  1.00  0.360          H  
ATOM    978 1HG1 VAL A  65     221.466 -19.585 -91.878  1.00  0.360          H  
ATOM    979 2HG1 VAL A  65     219.704 -19.662 -91.732  1.00  0.360          H  
ATOM    980 3HG1 VAL A  65     220.585 -21.020 -92.471  1.00  0.360          H  
ATOM    981 1HG2 VAL A  65     222.558 -19.289 -94.130  1.00  0.360          H  
ATOM    982 2HG2 VAL A  65     221.691 -20.693 -94.775  1.00  0.360          H  
ATOM    983 3HG2 VAL A  65     221.564 -19.125 -95.581  1.00  0.360          H  
ATOM    984  N   VAL A  66     217.346 -20.429 -92.917  1.00  0.230          N  
ATOM    985  CA  VAL A  66     216.250 -20.182 -91.977  1.00  0.240          C  
ATOM    986  C   VAL A  66     216.556 -20.770 -90.596  1.00  0.250          C  
ATOM    987  O   VAL A  66     216.994 -21.913 -90.464  1.00  0.220          O  
ATOM    988  CB  VAL A  66     214.905 -20.707 -92.535  1.00  0.330          C  
ATOM    989  CG1 VAL A  66     214.948 -22.197 -92.803  1.00  0.330          C  
ATOM    990  CG2 VAL A  66     213.766 -20.355 -91.564  1.00  0.330          C  
ATOM    991  H   VAL A  66     217.705 -21.374 -93.071  1.00  0.280          H  
ATOM    992  HA  VAL A  66     216.140 -19.105 -91.850  1.00  0.290          H  
ATOM    993  HB  VAL A  66     214.736 -20.235 -93.467  1.00  0.400          H  
ATOM    994 1HG1 VAL A  66     214.013 -22.504 -93.229  1.00  0.400          H  
ATOM    995 2HG1 VAL A  66     215.753 -22.424 -93.505  1.00  0.400          H  
ATOM    996 3HG1 VAL A  66     215.107 -22.726 -91.874  1.00  0.400          H  
ATOM    997 1HG2 VAL A  66     212.833 -20.685 -91.969  1.00  0.400          H  
ATOM    998 2HG2 VAL A  66     213.919 -20.846 -90.601  1.00  0.400          H  
ATOM    999 3HG2 VAL A  66     213.733 -19.275 -91.415  1.00  0.400          H  
ATOM   1000  N   ASN A  67     216.329 -19.969 -89.567  1.00  0.280          N  
ATOM   1001  CA  ASN A  67     216.552 -20.353 -88.179  1.00  0.290          C  
ATOM   1002  C   ASN A  67     215.528 -21.355 -87.643  1.00  0.290          C  
ATOM   1003  O   ASN A  67     214.331 -21.269 -87.940  1.00  0.290          O  
ATOM   1004  CB  ASN A  67     216.567 -19.109 -87.299  1.00  0.400          C  
ATOM   1005  CG  ASN A  67     217.041 -19.349 -85.858  1.00  0.400          C  
ATOM   1006  OD1 ASN A  67     216.279 -19.783 -84.967  1.00  0.400          O  
ATOM   1007  ND2 ASN A  67     218.298 -19.047 -85.627  1.00  0.400          N  
ATOM   1008  H   ASN A  67     215.972 -19.027 -89.750  1.00  0.340          H  
ATOM   1009  HA  ASN A  67     217.524 -20.834 -88.114  1.00  0.350          H  
ATOM   1010 1HB  ASN A  67     217.208 -18.354 -87.759  1.00  0.480          H  
ATOM   1011 2HB  ASN A  67     215.562 -18.696 -87.265  1.00  0.480          H  
ATOM   1012 1HD2 ASN A  67     218.686 -19.161 -84.712  1.00  0.480          H  
ATOM   1013 2HD2 ASN A  67     218.871 -18.697 -86.365  1.00  0.480          H  
ATOM   1014  N   TYR A  68     215.998 -22.279 -86.814  1.00  0.290          N  
ATOM   1015  CA  TYR A  68     215.111 -23.189 -86.104  1.00  0.280          C  
ATOM   1016  C   TYR A  68     215.628 -23.266 -84.654  1.00  0.290          C  
ATOM   1017  O   TYR A  68     216.789 -22.949 -84.399  1.00  0.310          O  
ATOM   1018  CB  TYR A  68     214.974 -24.526 -86.862  1.00  0.400          C  
ATOM   1019  CG  TYR A  68     216.190 -25.411 -86.970  1.00  0.400          C  
ATOM   1020  CD1 TYR A  68     216.363 -26.375 -86.036  1.00  0.400          C  
ATOM   1021  CD2 TYR A  68     217.111 -25.274 -88.005  1.00  0.400          C  
ATOM   1022  CE1 TYR A  68     217.421 -27.225 -86.086  1.00  0.400          C  
ATOM   1023  CE2 TYR A  68     218.210 -26.135 -88.058  1.00  0.400          C  
ATOM   1024  CZ  TYR A  68     218.357 -27.108 -87.097  1.00  0.400          C  
ATOM   1025  OH  TYR A  68     219.442 -27.952 -87.108  1.00  0.400          O  
ATOM   1026  H   TYR A  68     217.009 -22.333 -86.657  1.00  0.350          H  
ATOM   1027  HA  TYR A  68     214.121 -22.747 -86.060  1.00  0.340          H  
ATOM   1028 1HB  TYR A  68     214.179 -25.114 -86.394  1.00  0.480          H  
ATOM   1029 2HB  TYR A  68     214.638 -24.309 -87.876  1.00  0.480          H  
ATOM   1030  HD1 TYR A  68     215.636 -26.463 -85.244  1.00  0.480          H  
ATOM   1031  HD2 TYR A  68     216.978 -24.496 -88.762  1.00  0.480          H  
ATOM   1032  HE1 TYR A  68     217.524 -27.986 -85.323  1.00  0.480          H  
ATOM   1033  HE2 TYR A  68     218.948 -26.043 -88.852  1.00  0.480          H  
ATOM   1034  HH  TYR A  68     220.154 -27.582 -87.677  1.00  0.480          H  
ATOM   1035  N   GLU A  69     214.774 -23.647 -83.698  1.00  0.290          N  
ATOM   1036  CA  GLU A  69     215.163 -23.636 -82.285  1.00  0.300          C  
ATOM   1037  C   GLU A  69     215.563 -24.982 -81.721  1.00  0.260          C  
ATOM   1038  O   GLU A  69     216.292 -25.076 -80.721  1.00  0.270          O  
ATOM   1039  CB  GLU A  69     214.019 -23.086 -81.435  1.00  0.420          C  
ATOM   1040  CG  GLU A  69     213.635 -21.642 -81.733  1.00  0.420          C  
ATOM   1041  CD  GLU A  69     212.561 -21.138 -80.809  1.00  0.420          C  
ATOM   1042  OE1 GLU A  69     212.084 -21.919 -80.016  1.00  0.420          O  
ATOM   1043  OE2 GLU A  69     212.222 -19.986 -80.887  1.00  0.420          O  
ATOM   1044  H   GLU A  69     213.834 -23.960 -83.937  1.00  0.350          H  
ATOM   1045  HA  GLU A  69     216.011 -22.970 -82.176  1.00  0.360          H  
ATOM   1046 1HB  GLU A  69     213.134 -23.708 -81.582  1.00  0.500          H  
ATOM   1047 2HB  GLU A  69     214.291 -23.151 -80.381  1.00  0.500          H  
ATOM   1048 1HG  GLU A  69     214.518 -21.016 -81.626  1.00  0.500          H  
ATOM   1049 2HG  GLU A  69     213.293 -21.570 -82.766  1.00  0.500          H  
ATOM   1050  N   ALA A  70     215.060 -26.029 -82.320  1.00  0.220          N  
ATOM   1051  CA  ALA A  70     215.329 -27.335 -81.777  1.00  0.170          C  
ATOM   1052  C   ALA A  70     215.355 -28.372 -82.844  1.00  0.220          C  
ATOM   1053  O   ALA A  70     214.760 -28.173 -83.898  1.00  0.210          O  
ATOM   1054  CB  ALA A  70     214.270 -27.676 -80.787  1.00  0.260          C  
ATOM   1055  H   ALA A  70     214.420 -25.902 -83.108  1.00  0.260          H  
ATOM   1056  HA  ALA A  70     216.305 -27.317 -81.292  1.00  0.200          H  
ATOM   1057 1HB  ALA A  70     214.543 -28.618 -80.405  1.00  0.310          H  
ATOM   1058 2HB  ALA A  70     214.239 -26.940 -79.996  1.00  0.310          H  
ATOM   1059 3HB  ALA A  70     213.304 -27.719 -81.276  1.00  0.310          H  
ATOM   1060  N   GLY A  71     215.962 -29.507 -82.563  1.00  0.290          N  
ATOM   1061  CA  GLY A  71     215.918 -30.552 -83.556  1.00  0.340          C  
ATOM   1062  C   GLY A  71     216.246 -31.937 -83.043  1.00  0.160          C  
ATOM   1063  O   GLY A  71     216.464 -32.167 -81.852  1.00  0.140          O  
ATOM   1064  H   GLY A  71     216.450 -29.631 -81.668  1.00  0.350          H  
ATOM   1065 1HA  GLY A  71     214.919 -30.572 -83.983  1.00  0.410          H  
ATOM   1066 2HA  GLY A  71     216.597 -30.303 -84.370  1.00  0.410          H  
ATOM   1067  N   GLU A  72     216.203 -32.866 -83.978  1.00  0.390          N  
ATOM   1068  CA  GLU A  72     216.426 -34.292 -83.755  1.00  0.290          C  
ATOM   1069  C   GLU A  72     217.902 -34.730 -83.781  1.00  0.250          C  
ATOM   1070  O   GLU A  72     218.693 -34.227 -84.584  1.00  0.270          O  
ATOM   1071  CB  GLU A  72     215.591 -35.041 -84.794  1.00  0.450          C  
ATOM   1072  CG  GLU A  72     215.529 -36.499 -84.621  1.00  0.450          C  
ATOM   1073  CD  GLU A  72     214.620 -37.154 -85.576  1.00  0.450          C  
ATOM   1074  OE1 GLU A  72     214.270 -36.594 -86.612  1.00  0.450          O  
ATOM   1075  OE2 GLU A  72     214.230 -38.250 -85.264  1.00  0.450          O  
ATOM   1076  H   GLU A  72     215.942 -32.534 -84.913  1.00  0.470          H  
ATOM   1077  HA  GLU A  72     216.031 -34.543 -82.772  1.00  0.350          H  
ATOM   1078 1HB  GLU A  72     214.571 -34.676 -84.753  1.00  0.540          H  
ATOM   1079 2HB  GLU A  72     215.967 -34.825 -85.789  1.00  0.540          H  
ATOM   1080 1HG  GLU A  72     216.512 -36.913 -84.765  1.00  0.540          H  
ATOM   1081 2HG  GLU A  72     215.213 -36.726 -83.599  1.00  0.540          H  
ATOM   1082  N   TRP A  73     218.286 -35.666 -82.903  1.00  0.200          N  
ATOM   1083  CA  TRP A  73     219.645 -36.224 -82.963  1.00  0.190          C  
ATOM   1084  C   TRP A  73     219.767 -36.987 -84.264  1.00  0.170          C  
ATOM   1085  O   TRP A  73     218.831 -37.667 -84.674  1.00  0.180          O  
ATOM   1086  CB  TRP A  73     219.950 -37.237 -81.861  1.00  0.270          C  
ATOM   1087  CG  TRP A  73     220.138 -36.745 -80.466  1.00  0.270          C  
ATOM   1088  CD1 TRP A  73     219.386 -35.872 -79.765  1.00  0.270          C  
ATOM   1089  CD2 TRP A  73     221.199 -37.163 -79.580  1.00  0.270          C  
ATOM   1090  NE1 TRP A  73     219.885 -35.726 -78.502  1.00  0.270          N  
ATOM   1091  CE2 TRP A  73     220.999 -36.517 -78.373  1.00  0.270          C  
ATOM   1092  CE3 TRP A  73     222.290 -38.038 -79.717  1.00  0.270          C  
ATOM   1093  CZ2 TRP A  73     221.844 -36.721 -77.284  1.00  0.270          C  
ATOM   1094  CZ3 TRP A  73     223.131 -38.230 -78.633  1.00  0.270          C  
ATOM   1095  CH2 TRP A  73     222.905 -37.590 -77.449  1.00  0.270          C  
ATOM   1096  H   TRP A  73     217.608 -36.015 -82.226  1.00  0.240          H  
ATOM   1097  HA  TRP A  73     220.379 -35.419 -82.951  1.00  0.230          H  
ATOM   1098 1HB  TRP A  73     219.138 -37.960 -81.832  1.00  0.320          H  
ATOM   1099 2HB  TRP A  73     220.844 -37.784 -82.147  1.00  0.320          H  
ATOM   1100  HD1 TRP A  73     218.513 -35.373 -80.143  1.00  0.320          H  
ATOM   1101  HE1 TRP A  73     219.481 -35.123 -77.768  1.00  0.320          H  
ATOM   1102  HE3 TRP A  73     222.476 -38.562 -80.655  1.00  0.320          H  
ATOM   1103  HZ2 TRP A  73     221.700 -36.237 -76.322  1.00  0.320          H  
ATOM   1104  HZ3 TRP A  73     223.972 -38.913 -78.745  1.00  0.320          H  
ATOM   1105  HH2 TRP A  73     223.574 -37.771 -76.604  1.00  0.320          H  
ATOM   1106  N   ALA A  74     220.905 -36.904 -84.918  1.00  0.170          N  
ATOM   1107  CA  ALA A  74     221.090 -37.625 -86.165  1.00  0.170          C  
ATOM   1108  C   ALA A  74     221.931 -38.854 -85.939  1.00  0.150          C  
ATOM   1109  O   ALA A  74     222.812 -38.850 -85.072  1.00  0.150          O  
ATOM   1110  CB  ALA A  74     221.755 -36.728 -87.189  1.00  0.240          C  
ATOM   1111  H   ALA A  74     221.677 -36.355 -84.534  1.00  0.200          H  
ATOM   1112  HA  ALA A  74     220.117 -37.944 -86.538  1.00  0.200          H  
ATOM   1113 1HB  ALA A  74     221.896 -37.268 -88.125  1.00  0.290          H  
ATOM   1114 2HB  ALA A  74     221.145 -35.848 -87.369  1.00  0.290          H  
ATOM   1115 3HB  ALA A  74     222.709 -36.430 -86.790  1.00  0.290          H  
ATOM   1116  N   GLU A  75     221.704 -39.899 -86.731  1.00  0.140          N  
ATOM   1117  CA  GLU A  75     222.583 -41.039 -86.632  1.00  0.100          C  
ATOM   1118  C   GLU A  75     223.658 -40.833 -87.683  1.00  0.110          C  
ATOM   1119  O   GLU A  75     224.834 -41.090 -87.433  1.00  0.260          O  
ATOM   1120  CB  GLU A  75     221.826 -42.363 -86.823  1.00  0.160          C  
ATOM   1121  CG  GLU A  75     220.816 -42.698 -85.728  1.00  0.160          C  
ATOM   1122  CD  GLU A  75     221.469 -43.154 -84.453  1.00  0.160          C  
ATOM   1123  OE1 GLU A  75     222.220 -44.102 -84.522  1.00  0.160          O  
ATOM   1124  OE2 GLU A  75     221.245 -42.562 -83.430  1.00  0.160          O  
ATOM   1125  H   GLU A  75     220.963 -39.912 -87.444  1.00  0.170          H  
ATOM   1126  HA  GLU A  75     223.042 -41.056 -85.649  1.00  0.120          H  
ATOM   1127 1HB  GLU A  75     221.301 -42.349 -87.760  1.00  0.190          H  
ATOM   1128 2HB  GLU A  75     222.544 -43.183 -86.875  1.00  0.190          H  
ATOM   1129 1HG  GLU A  75     220.218 -41.809 -85.521  1.00  0.190          H  
ATOM   1130 2HG  GLU A  75     220.148 -43.477 -86.093  1.00  0.190          H  
ATOM   1131  N   ASN A  76     223.265 -40.294 -88.848  1.00  0.130          N  
ATOM   1132  CA  ASN A  76     224.219 -40.129 -89.946  1.00  0.130          C  
ATOM   1133  C   ASN A  76     224.277 -38.739 -90.598  1.00  0.210          C  
ATOM   1134  O   ASN A  76     223.415 -38.368 -91.398  1.00  0.370          O  
ATOM   1135  CB  ASN A  76     223.932 -41.201 -90.978  1.00  0.180          C  
ATOM   1136  CG  ASN A  76     224.212 -42.575 -90.419  1.00  0.180          C  
ATOM   1137  OD1 ASN A  76     225.356 -43.055 -90.409  1.00  0.180          O  
ATOM   1138  ND2 ASN A  76     223.198 -43.218 -89.933  1.00  0.180          N  
ATOM   1139  H   ASN A  76     222.266 -40.091 -88.986  1.00  0.160          H  
ATOM   1140  HA  ASN A  76     225.219 -40.310 -89.546  1.00  0.160          H  
ATOM   1141 1HB  ASN A  76     222.879 -41.149 -91.264  1.00  0.220          H  
ATOM   1142 2HB  ASN A  76     224.530 -41.035 -91.874  1.00  0.220          H  
ATOM   1143 1HD2 ASN A  76     223.335 -44.123 -89.526  1.00  0.220          H  
ATOM   1144 2HD2 ASN A  76     222.266 -42.802 -89.946  1.00  0.220          H  
ATOM   1145  N   CYS A  77     225.308 -37.974 -90.231  1.00  0.110          N  
ATOM   1146  CA  CYS A  77     225.556 -36.635 -90.756  1.00  0.120          C  
ATOM   1147  C   CYS A  77     226.661 -36.687 -91.799  1.00  0.120          C  
ATOM   1148  O   CYS A  77     227.369 -37.685 -91.898  1.00  0.110          O  
ATOM   1149  CB  CYS A  77     225.961 -35.659 -89.667  1.00  0.160          C  
ATOM   1150  SG  CYS A  77     224.704 -35.347 -88.440  1.00  0.160          S  
ATOM   1151  H   CYS A  77     225.969 -38.366 -89.561  1.00  0.130          H  
ATOM   1152  HA  CYS A  77     224.647 -36.266 -91.232  1.00  0.140          H  
ATOM   1153 1HB  CYS A  77     226.843 -36.032 -89.166  1.00  0.200          H  
ATOM   1154 2HB  CYS A  77     226.219 -34.711 -90.123  1.00  0.200          H  
ATOM   1155  N   TYR A  78     226.789 -35.640 -92.593  1.00  0.120          N  
ATOM   1156  CA  TYR A  78     227.805 -35.630 -93.637  1.00  0.120          C  
ATOM   1157  C   TYR A  78     228.691 -34.404 -93.547  1.00  0.140          C  
ATOM   1158  O   TYR A  78     228.281 -33.374 -93.024  1.00  0.150          O  
ATOM   1159  CB  TYR A  78     227.113 -35.675 -94.988  1.00  0.170          C  
ATOM   1160  CG  TYR A  78     226.185 -36.840 -95.092  1.00  0.170          C  
ATOM   1161  CD1 TYR A  78     224.856 -36.643 -94.746  1.00  0.170          C  
ATOM   1162  CD2 TYR A  78     226.627 -38.090 -95.493  1.00  0.170          C  
ATOM   1163  CE1 TYR A  78     223.983 -37.678 -94.794  1.00  0.170          C  
ATOM   1164  CE2 TYR A  78     225.734 -39.142 -95.531  1.00  0.170          C  
ATOM   1165  CZ  TYR A  78     224.417 -38.924 -95.178  1.00  0.170          C  
ATOM   1166  OH  TYR A  78     223.520 -39.938 -95.197  1.00  0.170          O  
ATOM   1167  H   TYR A  78     226.149 -34.851 -92.473  1.00  0.140          H  
ATOM   1168  HA  TYR A  78     228.441 -36.505 -93.526  1.00  0.140          H  
ATOM   1169 1HB  TYR A  78     226.542 -34.782 -95.111  1.00  0.200          H  
ATOM   1170 2HB  TYR A  78     227.847 -35.728 -95.792  1.00  0.200          H  
ATOM   1171  HD1 TYR A  78     224.513 -35.655 -94.427  1.00  0.200          H  
ATOM   1172  HD2 TYR A  78     227.670 -38.241 -95.767  1.00  0.200          H  
ATOM   1173  HE1 TYR A  78     222.939 -37.526 -94.517  1.00  0.200          H  
ATOM   1174  HE2 TYR A  78     226.061 -40.140 -95.833  1.00  0.200          H  
ATOM   1175  HH  TYR A  78     223.978 -40.793 -95.282  1.00  0.200          H  
ATOM   1176  N   ASN A  79     229.914 -34.515 -94.053  1.00  0.150          N  
ATOM   1177  CA  ASN A  79     230.854 -33.392 -94.074  1.00  0.170          C  
ATOM   1178  C   ASN A  79     231.667 -33.438 -95.375  1.00  0.190          C  
ATOM   1179  O   ASN A  79     232.484 -34.338 -95.566  1.00  0.180          O  
ATOM   1180  CB  ASN A  79     231.721 -33.435 -92.819  1.00  0.230          C  
ATOM   1181  CG  ASN A  79     232.621 -32.261 -92.670  1.00  0.230          C  
ATOM   1182  OD1 ASN A  79     233.315 -31.881 -93.616  1.00  0.230          O  
ATOM   1183  ND2 ASN A  79     232.613 -31.655 -91.501  1.00  0.230          N  
ATOM   1184  H   ASN A  79     230.198 -35.426 -94.428  1.00  0.180          H  
ATOM   1185  HA  ASN A  79     230.290 -32.456 -94.074  1.00  0.200          H  
ATOM   1186 1HB  ASN A  79     231.075 -33.481 -91.942  1.00  0.280          H  
ATOM   1187 2HB  ASN A  79     232.321 -34.339 -92.819  1.00  0.280          H  
ATOM   1188 1HD2 ASN A  79     233.170 -30.810 -91.371  1.00  0.280          H  
ATOM   1189 2HD2 ASN A  79     232.023 -31.995 -90.752  1.00  0.280          H  
ATOM   1190  N   LEU A  80     231.399 -32.529 -96.310  1.00  0.220          N  
ATOM   1191  CA  LEU A  80     232.081 -32.640 -97.596  1.00  0.270          C  
ATOM   1192  C   LEU A  80     233.223 -31.658 -97.833  1.00  0.290          C  
ATOM   1193  O   LEU A  80     233.134 -30.464 -97.506  1.00  0.270          O  
ATOM   1194  CB  LEU A  80     231.073 -32.423 -98.731  1.00  0.360          C  
ATOM   1195  CG  LEU A  80     229.839 -33.341 -98.812  1.00  0.360          C  
ATOM   1196  CD1 LEU A  80     229.040 -32.910-100.014  1.00  0.360          C  
ATOM   1197  CD2 LEU A  80     230.245 -34.799 -98.926  1.00  0.360          C  
ATOM   1198  H   LEU A  80     230.746 -31.780 -96.122  1.00  0.260          H  
ATOM   1199  HA  LEU A  80     232.510 -33.637 -97.680  1.00  0.320          H  
ATOM   1200 1HB  LEU A  80     230.706 -31.401 -98.656  1.00  0.430          H  
ATOM   1201 2HB  LEU A  80     231.589 -32.515 -99.653  1.00  0.430          H  
ATOM   1202  HG  LEU A  80     229.220 -33.205 -97.925  1.00  0.430          H  
ATOM   1203 1HD1 LEU A  80     228.146 -33.514-100.098  1.00  0.430          H  
ATOM   1204 2HD1 LEU A  80     228.769 -31.881 -99.916  1.00  0.430          H  
ATOM   1205 3HD1 LEU A  80     229.645 -33.031-100.907  1.00  0.430          H  
ATOM   1206 1HD2 LEU A  80     229.360 -35.424 -98.996  1.00  0.430          H  
ATOM   1207 2HD2 LEU A  80     230.858 -34.936 -99.818  1.00  0.430          H  
ATOM   1208 3HD2 LEU A  80     230.809 -35.093 -98.046  1.00  0.430          H  
ATOM   1209  N   GLU A  81     234.295 -32.182 -98.432  1.00  0.320          N  
ATOM   1210  CA  GLU A  81     235.434 -31.408 -98.905  1.00  0.330          C  
ATOM   1211  C   GLU A  81     235.713 -31.848-100.340  1.00  0.330          C  
ATOM   1212  O   GLU A  81     236.541 -32.736-100.587  1.00  0.320          O  
ATOM   1213  CB  GLU A  81     236.651 -31.590 -97.987  1.00  0.460          C  
ATOM   1214  CG  GLU A  81     236.435 -31.036 -96.561  1.00  0.460          C  
ATOM   1215  CD  GLU A  81     237.634 -31.163 -95.643  1.00  0.460          C  
ATOM   1216  OE1 GLU A  81     238.615 -31.748 -96.025  1.00  0.460          O  
ATOM   1217  OE2 GLU A  81     237.551 -30.672 -94.541  1.00  0.460          O  
ATOM   1218  H   GLU A  81     234.314 -33.198 -98.585  1.00  0.380          H  
ATOM   1219  HA  GLU A  81     235.170 -30.353 -98.921  1.00  0.400          H  
ATOM   1220 1HB  GLU A  81     236.888 -32.653 -97.904  1.00  0.550          H  
ATOM   1221 2HB  GLU A  81     237.517 -31.091 -98.422  1.00  0.550          H  
ATOM   1222 1HG  GLU A  81     236.154 -29.985 -96.635  1.00  0.550          H  
ATOM   1223 2HG  GLU A  81     235.599 -31.568 -96.108  1.00  0.550          H  
ATOM   1224  N   ILE A  82     235.000 -31.235-101.277  1.00  0.330          N  
ATOM   1225  CA  ILE A  82     235.066 -31.654-102.665  1.00  0.330          C  
ATOM   1226  C   ILE A  82     235.680 -30.555-103.502  1.00  0.340          C  
ATOM   1227  O   ILE A  82     235.314 -29.383-103.352  1.00  0.340          O  
ATOM   1228  CB  ILE A  82     233.670 -32.033-103.206  1.00  0.460          C  
ATOM   1229  CG1 ILE A  82     232.995 -33.091-102.257  1.00  0.460          C  
ATOM   1230  CG2 ILE A  82     233.781 -32.601-104.658  1.00  0.460          C  
ATOM   1231  CD1 ILE A  82     233.684 -34.459-102.101  1.00  0.460          C  
ATOM   1232  H   ILE A  82     234.379 -30.485-101.007  1.00  0.400          H  
ATOM   1233  HA  ILE A  82     235.707 -32.520-102.737  1.00  0.400          H  
ATOM   1234  HB  ILE A  82     233.036 -31.149-103.221  1.00  0.550          H  
ATOM   1235 1HG1 ILE A  82     232.952 -32.657-101.288  1.00  0.550          H  
ATOM   1236 2HG1 ILE A  82     231.990 -33.257-102.601  1.00  0.550          H  
ATOM   1237 1HG2 ILE A  82     232.794 -32.850-105.027  1.00  0.550          H  
ATOM   1238 2HG2 ILE A  82     234.223 -31.868-105.318  1.00  0.550          H  
ATOM   1239 3HG2 ILE A  82     234.402 -33.488-104.667  1.00  0.550          H  
ATOM   1240 1HD1 ILE A  82     233.105 -35.063-101.403  1.00  0.550          H  
ATOM   1241 2HD1 ILE A  82     233.735 -34.976-103.054  1.00  0.550          H  
ATOM   1242 3HD1 ILE A  82     234.683 -34.334-101.708  1.00  0.550          H  
ATOM   1243  N   LYS A  83     236.639 -30.951-104.322  1.00  0.340          N  
ATOM   1244  CA  LYS A  83     237.352 -30.080-105.238  1.00  0.350          C  
ATOM   1245  C   LYS A  83     237.085 -30.431-106.696  1.00  0.350          C  
ATOM   1246  O   LYS A  83     236.556 -31.494-107.019  1.00  0.350          O  
ATOM   1247  CB  LYS A  83     238.853 -30.125-104.957  1.00  0.490          C  
ATOM   1248  CG  LYS A  83     239.238 -29.571-103.608  1.00  0.490          C  
ATOM   1249  CD  LYS A  83     240.732 -29.583-103.409  1.00  0.490          C  
ATOM   1250  CE  LYS A  83     241.090 -29.013-102.054  1.00  0.490          C  
ATOM   1251  NZ  LYS A  83     242.560 -29.001-101.811  1.00  0.490          N  
ATOM   1252  H   LYS A  83     236.870 -31.948-104.293  1.00  0.410          H  
ATOM   1253  HA  LYS A  83     237.006 -29.060-105.086  1.00  0.420          H  
ATOM   1254 1HB  LYS A  83     239.199 -31.150-105.000  1.00  0.580          H  
ATOM   1255 2HB  LYS A  83     239.386 -29.560-105.727  1.00  0.580          H  
ATOM   1256 1HG  LYS A  83     238.880 -28.542-103.530  1.00  0.580          H  
ATOM   1257 2HG  LYS A  83     238.761 -30.157-102.823  1.00  0.580          H  
ATOM   1258 1HD  LYS A  83     241.109 -30.603-103.489  1.00  0.580          H  
ATOM   1259 2HD  LYS A  83     241.200 -28.971-104.183  1.00  0.580          H  
ATOM   1260 1HE  LYS A  83     240.717 -27.993-101.996  1.00  0.580          H  
ATOM   1261 2HE  LYS A  83     240.606 -29.608-101.279  1.00  0.580          H  
ATOM   1262 1HZ  LYS A  83     242.739 -28.606-100.897  1.00  0.580          H  
ATOM   1263 2HZ  LYS A  83     242.922 -29.942-101.849  1.00  0.580          H  
ATOM   1264 3HZ  LYS A  83     243.012 -28.436-102.515  1.00  0.580          H  
ATOM   1265  N   LYS A  84     237.433 -29.520-107.563  1.00  0.360          N  
ATOM   1266  CA  LYS A  84     237.359 -29.732-108.978  1.00  0.360          C  
ATOM   1267  C   LYS A  84     238.669 -30.403-109.397  1.00  0.370          C  
ATOM   1268  O   LYS A  84     239.616 -30.437-108.604  1.00  0.370          O  
ATOM   1269  CB  LYS A  84     237.087 -28.402-109.680  1.00  0.500          C  
ATOM   1270  CG  LYS A  84     235.709 -27.856-109.385  1.00  0.500          C  
ATOM   1271  CD  LYS A  84     235.418 -26.587-110.152  1.00  0.500          C  
ATOM   1272  CE  LYS A  84     233.979 -26.172-109.952  1.00  0.500          C  
ATOM   1273  NZ  LYS A  84     233.634 -24.938-110.688  1.00  0.500          N  
ATOM   1274  H   LYS A  84     237.796 -28.637-107.212  1.00  0.430          H  
ATOM   1275  HA  LYS A  84     236.521 -30.394-109.165  1.00  0.430          H  
ATOM   1276 1HB  LYS A  84     237.806 -27.678-109.316  1.00  0.600          H  
ATOM   1277 2HB  LYS A  84     237.216 -28.457-110.739  1.00  0.600          H  
ATOM   1278 1HG  LYS A  84     234.959 -28.617-109.625  1.00  0.600          H  
ATOM   1279 2HG  LYS A  84     235.648 -27.637-108.317  1.00  0.600          H  
ATOM   1280 1HD  LYS A  84     236.066 -25.790-109.798  1.00  0.600          H  
ATOM   1281 2HD  LYS A  84     235.602 -26.743-111.215  1.00  0.600          H  
ATOM   1282 1HE  LYS A  84     233.340 -26.970-110.321  1.00  0.600          H  
ATOM   1283 2HE  LYS A  84     233.786 -26.024-108.886  1.00  0.600          H  
ATOM   1284 1HZ  LYS A  84     232.651 -24.751-110.528  1.00  0.600          H  
ATOM   1285 2HZ  LYS A  84     234.197 -24.167-110.364  1.00  0.600          H  
ATOM   1286 3HZ  LYS A  84     233.789 -25.082-111.676  1.00  0.600          H  
ATOM   1287  N   PRO A  85     238.767 -30.974-110.607  1.00  0.390          N  
ATOM   1288  CA  PRO A  85     239.959 -31.600-111.147  1.00  0.390          C  
ATOM   1289  C   PRO A  85     241.180 -30.676-111.192  1.00  0.390          C  
ATOM   1290  O   PRO A  85     242.305 -31.166-111.278  1.00  0.370          O  
ATOM   1291  CB  PRO A  85     239.515 -32.006-112.560  1.00  0.580          C  
ATOM   1292  CG  PRO A  85     238.011 -32.165-112.463  1.00  0.580          C  
ATOM   1293  CD  PRO A  85     237.574 -31.097-111.507  1.00  0.580          C  
ATOM   1294  HA  PRO A  85     240.187 -32.492-110.546  1.00  0.470          H  
ATOM   1295 1HB  PRO A  85     239.818 -31.230-113.280  1.00  0.700          H  
ATOM   1296 2HB  PRO A  85     240.026 -32.934-112.860  1.00  0.700          H  
ATOM   1297 1HG  PRO A  85     237.552 -32.057-113.459  1.00  0.700          H  
ATOM   1298 2HG  PRO A  85     237.756 -33.177-112.108  1.00  0.700          H  
ATOM   1299 1HD  PRO A  85     237.388 -30.177-112.067  1.00  0.700          H  
ATOM   1300 2HD  PRO A  85     236.688 -31.459-110.989  1.00  0.700          H  
ATOM   1301  N   ASP A  86     241.001 -29.349-111.118  1.00  0.430          N  
ATOM   1302  CA  ASP A  86     242.163 -28.494-111.167  1.00  0.470          C  
ATOM   1303  C   ASP A  86     242.382 -27.771-109.849  1.00  0.430          C  
ATOM   1304  O   ASP A  86     243.027 -26.721-109.797  1.00  0.410          O  
ATOM   1305  CB  ASP A  86     241.895 -27.444-112.223  1.00  0.640          C  
ATOM   1306  CG  ASP A  86     240.624 -26.680-111.807  1.00  0.640          C  
ATOM   1307  OD1 ASP A  86     240.036 -27.082-110.779  1.00  0.640          O  
ATOM   1308  OD2 ASP A  86     240.222 -25.768-112.488  1.00  0.640          O  
ATOM   1309  H   ASP A  86     240.096 -28.882-111.031  1.00  0.520          H  
ATOM   1310  HA  ASP A  86     243.047 -29.083-111.409  1.00  0.560          H  
ATOM   1311 1HB  ASP A  86     242.735 -26.753-112.297  1.00  0.770          H  
ATOM   1312 2HB  ASP A  86     241.745 -27.914-113.196  1.00  0.770          H  
ATOM   1313  N   GLY A  87     241.976 -28.422-108.764  1.00  0.430          N  
ATOM   1314  CA  GLY A  87     242.225 -27.979-107.403  1.00  0.420          C  
ATOM   1315  C   GLY A  87     241.265 -26.925-106.851  1.00  0.420          C  
ATOM   1316  O   GLY A  87     241.384 -26.558-105.679  1.00  0.400          O  
ATOM   1317  H   GLY A  87     241.412 -29.268-108.890  1.00  0.520          H  
ATOM   1318 1HA  GLY A  87     242.192 -28.853-106.753  1.00  0.500          H  
ATOM   1319 2HA  GLY A  87     243.241 -27.594-107.345  1.00  0.500          H  
ATOM   1320  N   SER A  88     240.352 -26.407-107.675  1.00  0.430          N  
ATOM   1321  CA  SER A  88     239.418 -25.384-107.209  1.00  0.420          C  
ATOM   1322  C   SER A  88     238.415 -25.971-106.216  1.00  0.380          C  
ATOM   1323  O   SER A  88     238.011 -27.123-106.344  1.00  0.370          O  
ATOM   1324  CB  SER A  88     238.724 -24.732-108.380  1.00  0.590          C  
ATOM   1325  OG  SER A  88     237.784 -23.803-107.940  1.00  0.590          O  
ATOM   1326  H   SER A  88     240.305 -26.723-108.661  1.00  0.520          H  
ATOM   1327  HA  SER A  88     239.988 -24.612-106.691  1.00  0.500          H  
ATOM   1328 1HB  SER A  88     239.465 -24.239-109.010  1.00  0.710          H  
ATOM   1329 2HB  SER A  88     238.248 -25.483-108.983  1.00  0.710          H  
ATOM   1330  HG  SER A  88     237.366 -23.455-108.728  1.00  0.710          H  
ATOM   1331  N   GLU A  89     238.015 -25.218-105.195  1.00  0.380          N  
ATOM   1332  CA  GLU A  89     237.034 -25.746-104.232  1.00  0.360          C  
ATOM   1333  C   GLU A  89     235.634 -25.793-104.869  1.00  0.330          C  
ATOM   1334  O   GLU A  89     235.236 -24.836-105.536  1.00  0.310          O  
ATOM   1335  CB  GLU A  89     236.987 -24.837-102.990  1.00  0.510          C  
ATOM   1336  CG  GLU A  89     238.305 -24.723-102.149  1.00  0.510          C  
ATOM   1337  CD  GLU A  89     238.665 -25.945-101.328  1.00  0.510          C  
ATOM   1338  OE1 GLU A  89     237.866 -26.839-101.251  1.00  0.510          O  
ATOM   1339  OE2 GLU A  89     239.721 -25.948-100.729  1.00  0.510          O  
ATOM   1340  H   GLU A  89     238.369 -24.277-105.103  1.00  0.460          H  
ATOM   1341  HA  GLU A  89     237.321 -26.756-103.939  1.00  0.430          H  
ATOM   1342 1HB  GLU A  89     236.711 -23.830-103.299  1.00  0.610          H  
ATOM   1343 2HB  GLU A  89     236.198 -25.190-102.321  1.00  0.610          H  
ATOM   1344 1HG  GLU A  89     239.130 -24.515-102.828  1.00  0.610          H  
ATOM   1345 2HG  GLU A  89     238.205 -23.870-101.477  1.00  0.610          H  
ATOM   1346  N   CYS A  90     234.848 -26.855-104.616  1.00  0.320          N  
ATOM   1347  CA  CYS A  90     233.481 -26.899-105.139  1.00  0.290          C  
ATOM   1348  C   CYS A  90     232.479 -26.185-104.244  1.00  0.280          C  
ATOM   1349  O   CYS A  90     231.484 -25.638-104.720  1.00  0.270          O  
ATOM   1350  CB  CYS A  90     233.003 -28.334-105.291  1.00  0.420          C  
ATOM   1351  SG  CYS A  90     233.851 -29.272-106.541  1.00  0.420          S  
ATOM   1352  H   CYS A  90     235.199 -27.656-104.095  1.00  0.380          H  
ATOM   1353  HA  CYS A  90     233.476 -26.421-106.119  1.00  0.350          H  
ATOM   1354 1HB  CYS A  90     233.109 -28.856-104.343  1.00  0.500          H  
ATOM   1355 2HB  CYS A  90     231.951 -28.325-105.533  1.00  0.500          H  
ATOM   1356  N   LEU A  91     232.725 -26.208-102.945  1.00  0.280          N  
ATOM   1357  CA  LEU A  91     231.791 -25.634-101.993  1.00  0.270          C  
ATOM   1358  C   LEU A  91     232.432 -24.453-101.262  1.00  0.280          C  
ATOM   1359  O   LEU A  91     233.633 -24.499-101.006  1.00  0.290          O  
ATOM   1360  CB  LEU A  91     231.364 -26.739-101.023  1.00  0.380          C  
ATOM   1361  CG  LEU A  91     230.673 -27.969-101.645  1.00  0.380          C  
ATOM   1362  CD1 LEU A  91     230.496 -28.988-100.567  1.00  0.380          C  
ATOM   1363  CD2 LEU A  91     229.308 -27.582-102.235  1.00  0.380          C  
ATOM   1364  H   LEU A  91     233.575 -26.651-102.623  1.00  0.340          H  
ATOM   1365  HA  LEU A  91     230.933 -25.291-102.551  1.00  0.320          H  
ATOM   1366 1HB  LEU A  91     232.250 -27.116-100.538  1.00  0.460          H  
ATOM   1367 2HB  LEU A  91     230.700 -26.323-100.260  1.00  0.460          H  
ATOM   1368  HG  LEU A  91     231.300 -28.396-102.428  1.00  0.460          H  
ATOM   1369 1HD1 LEU A  91     230.008 -29.874-100.971  1.00  0.460          H  
ATOM   1370 2HD1 LEU A  91     231.465 -29.266-100.150  1.00  0.460          H  
ATOM   1371 3HD1 LEU A  91     229.892 -28.555 -99.804  1.00  0.460          H  
ATOM   1372 1HD2 LEU A  91     228.843 -28.472-102.642  1.00  0.460          H  
ATOM   1373 2HD2 LEU A  91     228.677 -27.167-101.449  1.00  0.460          H  
ATOM   1374 3HD2 LEU A  91     229.427 -26.850-103.027  1.00  0.460          H  
ATOM   1375  N   PRO A  92     231.672 -23.389-100.929  1.00  0.280          N  
ATOM   1376  CA  PRO A  92     232.111 -22.217-100.180  1.00  0.290          C  
ATOM   1377  C   PRO A  92     232.323 -22.536 -98.715  1.00  0.290          C  
ATOM   1378  O   PRO A  92     231.620 -23.390 -98.182  1.00  0.280          O  
ATOM   1379  CB  PRO A  92     230.935 -21.256-100.355  1.00  0.430          C  
ATOM   1380  CG  PRO A  92     229.730 -22.156-100.553  1.00  0.430          C  
ATOM   1381  CD  PRO A  92     230.240 -23.351-101.318  1.00  0.430          C  
ATOM   1382  HA  PRO A  92     233.029 -21.815-100.632  1.00  0.350          H  
ATOM   1383 1HB  PRO A  92     230.844 -20.622 -99.451  1.00  0.520          H  
ATOM   1384 2HB  PRO A  92     231.118 -20.582-101.203  1.00  0.520          H  
ATOM   1385 1HG  PRO A  92     229.297 -22.440 -99.588  1.00  0.520          H  
ATOM   1386 2HG  PRO A  92     228.961 -21.621-101.096  1.00  0.520          H  
ATOM   1387 1HD  PRO A  92     229.700 -24.245-100.960  1.00  0.520          H  
ATOM   1388 2HD  PRO A  92     230.121 -23.185-102.408  1.00  0.520          H  
ATOM   1389  N   ALA A  93     233.210 -21.804 -98.048  1.00  0.310          N  
ATOM   1390  CA  ALA A  93     233.379 -21.978 -96.608  1.00  0.310          C  
ATOM   1391  C   ALA A  93     232.113 -21.538 -95.907  1.00  0.300          C  
ATOM   1392  O   ALA A  93     231.471 -20.583 -96.343  1.00  0.310          O  
ATOM   1393  CB  ALA A  93     234.560 -21.176 -96.099  1.00  0.430          C  
ATOM   1394  H   ALA A  93     233.762 -21.114 -98.539  1.00  0.370          H  
ATOM   1395  HA  ALA A  93     233.541 -23.035 -96.398  1.00  0.370          H  
ATOM   1396 1HB  ALA A  93     234.657 -21.328 -95.023  1.00  0.520          H  
ATOM   1397 2HB  ALA A  93     235.463 -21.500 -96.594  1.00  0.520          H  
ATOM   1398 3HB  ALA A  93     234.392 -20.119 -96.300  1.00  0.520          H  
ATOM   1399  N   ALA A  94     231.766 -22.178 -94.796  1.00  0.290          N  
ATOM   1400  CA  ALA A  94     230.582 -21.727 -94.081  1.00  0.280          C  
ATOM   1401  C   ALA A  94     230.757 -20.273 -93.603  1.00  0.300          C  
ATOM   1402  O   ALA A  94     231.845 -19.920 -93.144  1.00  0.320          O  
ATOM   1403  CB  ALA A  94     230.295 -22.624 -92.886  1.00  0.400          C  
ATOM   1404  H   ALA A  94     232.298 -22.979 -94.480  1.00  0.350          H  
ATOM   1405  HA  ALA A  94     229.756 -21.813 -94.753  1.00  0.340          H  
ATOM   1406 1HB  ALA A  94     229.398 -22.289 -92.394  1.00  0.480          H  
ATOM   1407 2HB  ALA A  94     230.162 -23.651 -93.203  1.00  0.480          H  
ATOM   1408 3HB  ALA A  94     231.127 -22.578 -92.185  1.00  0.480          H  
ATOM   1409  N   PRO A  95     229.715 -19.422 -93.717  1.00  0.290          N  
ATOM   1410  CA  PRO A  95     229.610 -18.065 -93.196  1.00  0.300          C  
ATOM   1411  C   PRO A  95     229.710 -18.016 -91.684  1.00  0.300          C  
ATOM   1412  O   PRO A  95     229.368 -18.981 -90.997  1.00  0.330          O  
ATOM   1413  CB  PRO A  95     228.215 -17.620 -93.650  1.00  0.450          C  
ATOM   1414  CG  PRO A  95     227.919 -18.458 -94.860  1.00  0.450          C  
ATOM   1415  CD  PRO A  95     228.622 -19.771 -94.626  1.00  0.450          C  
ATOM   1416  HA  PRO A  95     230.393 -17.444 -93.654  1.00  0.360          H  
ATOM   1417 1HB  PRO A  95     227.496 -17.751 -92.824  1.00  0.540          H  
ATOM   1418 2HB  PRO A  95     228.227 -16.544 -93.880  1.00  0.540          H  
ATOM   1419 1HG  PRO A  95     226.830 -18.583 -94.980  1.00  0.540          H  
ATOM   1420 2HG  PRO A  95     228.278 -17.951 -95.767  1.00  0.540          H  
ATOM   1421 1HD  PRO A  95     227.972 -20.544 -94.212  1.00  0.540          H  
ATOM   1422 2HD  PRO A  95     229.038 -20.040 -95.609  1.00  0.540          H  
ATOM   1423  N   ASP A  96     230.174 -16.883 -91.173  1.00  0.290          N  
ATOM   1424  CA  ASP A  96     230.280 -16.687 -89.740  1.00  0.290          C  
ATOM   1425  C   ASP A  96     228.940 -16.969 -89.090  1.00  0.290          C  
ATOM   1426  O   ASP A  96     227.899 -16.506 -89.559  1.00  0.280          O  
ATOM   1427  CB  ASP A  96     230.682 -15.247 -89.409  1.00  0.410          C  
ATOM   1428  CG  ASP A  96     232.118 -14.875 -89.788  1.00  0.410          C  
ATOM   1429  OD1 ASP A  96     232.887 -15.739 -90.132  1.00  0.410          O  
ATOM   1430  OD2 ASP A  96     232.423 -13.711 -89.732  1.00  0.410          O  
ATOM   1431  H   ASP A  96     230.473 -16.139 -91.789  1.00  0.350          H  
ATOM   1432  HA  ASP A  96     231.023 -17.378 -89.341  1.00  0.350          H  
ATOM   1433 1HB  ASP A  96     230.004 -14.561 -89.916  1.00  0.490          H  
ATOM   1434 2HB  ASP A  96     230.558 -15.081 -88.338  1.00  0.490          H  
ATOM   1435  N   GLY A  97     228.969 -17.724 -88.001  1.00  0.300          N  
ATOM   1436  CA  GLY A  97     227.762 -18.081 -87.267  1.00  0.300          C  
ATOM   1437  C   GLY A  97     227.243 -19.476 -87.612  1.00  0.300          C  
ATOM   1438  O   GLY A  97     226.424 -20.023 -86.871  1.00  0.300          O  
ATOM   1439  H   GLY A  97     229.860 -18.072 -87.676  1.00  0.360          H  
ATOM   1440 1HA  GLY A  97     227.965 -18.025 -86.198  1.00  0.360          H  
ATOM   1441 2HA  GLY A  97     226.985 -17.347 -87.477  1.00  0.360          H  
ATOM   1442  N   ILE A  98     227.736 -20.066 -88.701  1.00  0.300          N  
ATOM   1443  CA  ILE A  98     227.318 -21.405 -89.075  1.00  0.290          C  
ATOM   1444  C   ILE A  98     228.326 -22.427 -88.584  1.00  0.300          C  
ATOM   1445  O   ILE A  98     229.523 -22.359 -88.860  1.00  0.300          O  
ATOM   1446  CB  ILE A  98     227.052 -21.519 -90.596  1.00  0.410          C  
ATOM   1447  CG1 ILE A  98     225.865 -20.583 -90.944  1.00  0.410          C  
ATOM   1448  CG2 ILE A  98     226.767 -23.009 -91.010  1.00  0.410          C  
ATOM   1449  CD1 ILE A  98     225.619 -20.333 -92.376  1.00  0.410          C  
ATOM   1450  H   ILE A  98     228.405 -19.573 -89.306  1.00  0.360          H  
ATOM   1451  HA  ILE A  98     226.375 -21.620 -88.578  1.00  0.350          H  
ATOM   1452  HB  ILE A  98     227.918 -21.139 -91.130  1.00  0.490          H  
ATOM   1453 1HG1 ILE A  98     224.978 -21.034 -90.561  1.00  0.490          H  
ATOM   1454 2HG1 ILE A  98     226.023 -19.620 -90.456  1.00  0.490          H  
ATOM   1455 1HG2 ILE A  98     226.588 -23.078 -92.076  1.00  0.490          H  
ATOM   1456 2HG2 ILE A  98     227.625 -23.634 -90.763  1.00  0.490          H  
ATOM   1457 3HG2 ILE A  98     225.893 -23.372 -90.476  1.00  0.490          H  
ATOM   1458 1HD1 ILE A  98     224.758 -19.677 -92.486  1.00  0.490          H  
ATOM   1459 2HD1 ILE A  98     226.473 -19.862 -92.780  1.00  0.490          H  
ATOM   1460 3HD1 ILE A  98     225.428 -21.253 -92.886  1.00  0.490          H  
ATOM   1461  N   ARG A  99     227.802 -23.361 -87.807  1.00  0.300          N  
ATOM   1462  CA  ARG A  99     228.542 -24.438 -87.169  1.00  0.310          C  
ATOM   1463  C   ARG A  99     227.896 -25.759 -87.539  1.00  0.290          C  
ATOM   1464  O   ARG A  99     226.707 -25.797 -87.872  1.00  0.300          O  
ATOM   1465  CB  ARG A  99     228.524 -24.307 -85.654  1.00  0.430          C  
ATOM   1466  CG  ARG A  99     229.159 -23.061 -85.065  1.00  0.430          C  
ATOM   1467  CD  ARG A  99     229.122 -23.124 -83.564  1.00  0.430          C  
ATOM   1468  NE  ARG A  99     227.741 -23.083 -83.049  1.00  0.430          N  
ATOM   1469  CZ  ARG A  99     227.036 -21.974 -82.741  1.00  0.430          C  
ATOM   1470  NH1 ARG A  99     227.553 -20.764 -82.858  1.00  0.430          N  
ATOM   1471  NH2 ARG A  99     225.803 -22.141 -82.316  1.00  0.430          N  
ATOM   1472  H   ARG A  99     226.808 -23.297 -87.651  1.00  0.360          H  
ATOM   1473  HA  ARG A  99     229.572 -24.429 -87.527  1.00  0.370          H  
ATOM   1474 1HB  ARG A  99     227.503 -24.331 -85.312  1.00  0.520          H  
ATOM   1475 2HB  ARG A  99     229.026 -25.169 -85.216  1.00  0.520          H  
ATOM   1476 1HG  ARG A  99     230.193 -22.979 -85.397  1.00  0.520          H  
ATOM   1477 2HG  ARG A  99     228.598 -22.183 -85.394  1.00  0.520          H  
ATOM   1478 1HD  ARG A  99     229.576 -24.059 -83.233  1.00  0.520          H  
ATOM   1479 2HD  ARG A  99     229.679 -22.293 -83.143  1.00  0.520          H  
ATOM   1480  HE  ARG A  99     227.222 -23.976 -82.940  1.00  0.520          H  
ATOM   1481 1HH1 ARG A  99     228.496 -20.646 -83.185  1.00  0.520          H  
ATOM   1482 2HH1 ARG A  99     226.998 -19.955 -82.621  1.00  0.520          H  
ATOM   1483 1HH2 ARG A  99     225.447 -23.111 -82.258  1.00  0.520          H  
ATOM   1484 2HH2 ARG A  99     225.220 -21.360 -82.078  1.00  0.520          H  
ATOM   1485  N   GLY A 100     228.661 -26.841 -87.455  1.00  0.250          N  
ATOM   1486  CA  GLY A 100     228.134 -28.159 -87.783  1.00  0.240          C  
ATOM   1487  C   GLY A 100     227.017 -28.593 -86.851  1.00  0.230          C  
ATOM   1488  O   GLY A 100     226.927 -28.140 -85.711  1.00  0.240          O  
ATOM   1489  H   GLY A 100     229.628 -26.751 -87.177  1.00  0.300          H  
ATOM   1490 1HA  GLY A 100     227.757 -28.137 -88.800  1.00  0.290          H  
ATOM   1491 2HA  GLY A 100     228.938 -28.891 -87.757  1.00  0.290          H  
ATOM   1492  N   PHE A 101     226.181 -29.496 -87.346  1.00  0.220          N  
ATOM   1493  CA  PHE A 101     225.040 -30.023 -86.612  1.00  0.220          C  
ATOM   1494  C   PHE A 101     225.570 -30.582 -85.274  1.00  0.270          C  
ATOM   1495  O   PHE A 101     226.529 -31.353 -85.285  1.00  0.300          O  
ATOM   1496  CB  PHE A 101     224.397 -31.124 -87.457  1.00  0.310          C  
ATOM   1497  CG  PHE A 101     223.060 -31.616 -87.030  1.00  0.310          C  
ATOM   1498  CD1 PHE A 101     221.950 -30.905 -87.428  1.00  0.310          C  
ATOM   1499  CD2 PHE A 101     222.873 -32.762 -86.275  1.00  0.310          C  
ATOM   1500  CE1 PHE A 101     220.703 -31.322 -87.117  1.00  0.310          C  
ATOM   1501  CE2 PHE A 101     221.613 -33.179 -85.957  1.00  0.310          C  
ATOM   1502  CZ  PHE A 101     220.527 -32.455 -86.392  1.00  0.310          C  
ATOM   1503  H   PHE A 101     226.334 -29.780 -88.314  1.00  0.260          H  
ATOM   1504  HA  PHE A 101     224.334 -29.211 -86.471  1.00  0.260          H  
ATOM   1505 1HB  PHE A 101     224.292 -30.754 -88.472  1.00  0.370          H  
ATOM   1506 2HB  PHE A 101     225.068 -31.974 -87.508  1.00  0.370          H  
ATOM   1507  HD1 PHE A 101     222.081 -30.002 -88.016  1.00  0.370          H  
ATOM   1508  HD2 PHE A 101     223.718 -33.335 -85.942  1.00  0.370          H  
ATOM   1509  HE1 PHE A 101     219.836 -30.754 -87.450  1.00  0.370          H  
ATOM   1510  HE2 PHE A 101     221.466 -34.088 -85.370  1.00  0.370          H  
ATOM   1511  HZ  PHE A 101     219.517 -32.777 -86.162  1.00  0.370          H  
ATOM   1512  N   PRO A 102     224.988 -30.200 -84.112  1.00  0.290          N  
ATOM   1513  CA  PRO A 102     225.430 -30.554 -82.764  1.00  0.390          C  
ATOM   1514  C   PRO A 102     225.360 -32.007 -82.292  1.00  0.310          C  
ATOM   1515  O   PRO A 102     226.036 -32.356 -81.322  1.00  0.270          O  
ATOM   1516  CB  PRO A 102     224.495 -29.695 -81.886  1.00  0.580          C  
ATOM   1517  CG  PRO A 102     223.275 -29.457 -82.721  1.00  0.580          C  
ATOM   1518  CD  PRO A 102     223.781 -29.359 -84.131  1.00  0.580          C  
ATOM   1519  HA  PRO A 102     226.463 -30.191 -82.656  1.00  0.470          H  
ATOM   1520 1HB  PRO A 102     224.270 -30.215 -80.945  1.00  0.700          H  
ATOM   1521 2HB  PRO A 102     224.998 -28.750 -81.613  1.00  0.700          H  
ATOM   1522 1HG  PRO A 102     222.552 -30.271 -82.579  1.00  0.700          H  
ATOM   1523 2HG  PRO A 102     222.774 -28.527 -82.390  1.00  0.700          H  
ATOM   1524 1HD  PRO A 102     223.004 -29.744 -84.806  1.00  0.700          H  
ATOM   1525 2HD  PRO A 102     224.070 -28.336 -84.339  1.00  0.700          H  
ATOM   1526  N   ARG A 103     224.531 -32.857 -82.896  1.00  0.290          N  
ATOM   1527  CA  ARG A 103     224.414 -34.215 -82.367  1.00  0.210          C  
ATOM   1528  C   ARG A 103     224.343 -35.301 -83.435  1.00  0.190          C  
ATOM   1529  O   ARG A 103     223.247 -35.680 -83.846  1.00  0.180          O  
ATOM   1530  CB  ARG A 103     223.196 -34.318 -81.434  1.00  0.330          C  
ATOM   1531  CG  ARG A 103     223.260 -33.452 -80.113  1.00  0.330          C  
ATOM   1532  CD  ARG A 103     224.276 -33.966 -79.110  1.00  0.330          C  
ATOM   1533  NE  ARG A 103     224.332 -33.164 -77.857  1.00  0.330          N  
ATOM   1534  CZ  ARG A 103     225.140 -32.071 -77.618  1.00  0.330          C  
ATOM   1535  NH1 ARG A 103     225.982 -31.552 -78.507  1.00  0.330          N  
ATOM   1536  NH2 ARG A 103     225.089 -31.505 -76.429  1.00  0.330          N  
ATOM   1537  H   ARG A 103     223.966 -32.592 -83.692  1.00  0.350          H  
ATOM   1538  HA  ARG A 103     225.305 -34.422 -81.779  1.00  0.250          H  
ATOM   1539 1HB  ARG A 103     222.305 -34.008 -81.975  1.00  0.390          H  
ATOM   1540 2HB  ARG A 103     223.052 -35.356 -81.140  1.00  0.390          H  
ATOM   1541 1HG  ARG A 103     223.464 -32.416 -80.332  1.00  0.390          H  
ATOM   1542 2HG  ARG A 103     222.286 -33.516 -79.627  1.00  0.390          H  
ATOM   1543 1HD  ARG A 103     224.002 -34.984 -78.838  1.00  0.390          H  
ATOM   1544 2HD  ARG A 103     225.267 -33.981 -79.538  1.00  0.390          H  
ATOM   1545  HE  ARG A 103     223.720 -33.440 -77.067  1.00  0.390          H  
ATOM   1546 1HH1 ARG A 103     226.066 -31.931 -79.467  1.00  0.390          H  
ATOM   1547 2HH1 ARG A 103     226.554 -30.738 -78.205  1.00  0.390          H  
ATOM   1548 1HH2 ARG A 103     224.439 -31.895 -75.717  1.00  0.390          H  
ATOM   1549 2HH2 ARG A 103     225.699 -30.687 -76.237  1.00  0.390          H  
ATOM   1550  N   CYS A 104     225.503 -35.763 -83.908  1.00  0.200          N  
ATOM   1551  CA  CYS A 104     225.577 -36.787 -84.956  1.00  0.180          C  
ATOM   1552  C   CYS A 104     226.295 -38.026 -84.433  1.00  0.170          C  
ATOM   1553  O   CYS A 104     227.463 -37.924 -84.082  1.00  0.200          O  
ATOM   1554  CB  CYS A 104     226.406 -36.270 -86.119  1.00  0.260          C  
ATOM   1555  SG  CYS A 104     225.807 -34.758 -86.848  1.00  0.260          S  
ATOM   1556  H   CYS A 104     226.362 -35.392 -83.526  1.00  0.240          H  
ATOM   1557  HA  CYS A 104     224.575 -37.056 -85.285  1.00  0.220          H  
ATOM   1558 1HB  CYS A 104     227.423 -36.092 -85.779  1.00  0.310          H  
ATOM   1559 2HB  CYS A 104     226.454 -37.040 -86.893  1.00  0.310          H  
ATOM   1560  N   ARG A 105     225.645 -39.197 -84.407  1.00  0.140          N  
ATOM   1561  CA  ARG A 105     226.331 -40.410 -83.911  1.00  0.120          C  
ATOM   1562  C   ARG A 105     227.554 -40.718 -84.786  1.00  0.110          C  
ATOM   1563  O   ARG A 105     228.638 -41.057 -84.288  1.00  0.130          O  
ATOM   1564  CB  ARG A 105     225.407 -41.609 -83.902  1.00  0.180          C  
ATOM   1565  CG  ARG A 105     225.994 -42.868 -83.304  1.00  0.180          C  
ATOM   1566  CD  ARG A 105     225.000 -43.941 -83.305  1.00  0.180          C  
ATOM   1567  NE  ARG A 105     225.531 -45.196 -82.814  1.00  0.180          N  
ATOM   1568  CZ  ARG A 105     224.814 -46.328 -82.685  1.00  0.180          C  
ATOM   1569  NH1 ARG A 105     223.531 -46.343 -83.010  1.00  0.180          N  
ATOM   1570  NH2 ARG A 105     225.409 -47.422 -82.232  1.00  0.180          N  
ATOM   1571  H   ARG A 105     224.656 -39.213 -84.684  1.00  0.170          H  
ATOM   1572  HA  ARG A 105     226.671 -40.224 -82.891  1.00  0.140          H  
ATOM   1573 1HB  ARG A 105     224.487 -41.369 -83.366  1.00  0.210          H  
ATOM   1574 2HB  ARG A 105     225.134 -41.855 -84.923  1.00  0.210          H  
ATOM   1575 1HG  ARG A 105     226.866 -43.183 -83.860  1.00  0.210          H  
ATOM   1576 2HG  ARG A 105     226.281 -42.673 -82.271  1.00  0.210          H  
ATOM   1577 1HD  ARG A 105     224.150 -43.653 -82.682  1.00  0.210          H  
ATOM   1578 2HD  ARG A 105     224.665 -44.092 -84.329  1.00  0.210          H  
ATOM   1579  HE  ARG A 105     226.511 -45.233 -82.563  1.00  0.210          H  
ATOM   1580 1HH1 ARG A 105     223.073 -45.486 -83.375  1.00  0.210          H  
ATOM   1581 2HH1 ARG A 105     222.988 -47.188 -82.917  1.00  0.210          H  
ATOM   1582 1HH2 ARG A 105     226.393 -47.391 -81.997  1.00  0.210          H  
ATOM   1583 2HH2 ARG A 105     224.891 -48.281 -82.129  1.00  0.210          H  
ATOM   1584  N   TYR A 106     227.350 -40.639 -86.097  1.00  0.100          N  
ATOM   1585  CA  TYR A 106     228.407 -40.821 -87.067  1.00  0.110          C  
ATOM   1586  C   TYR A 106     228.424 -39.646 -88.025  1.00  0.100          C  
ATOM   1587  O   TYR A 106     227.369 -39.163 -88.462  1.00  0.050          O  
ATOM   1588  CB  TYR A 106     228.216 -42.103 -87.902  1.00  0.150          C  
ATOM   1589  CG  TYR A 106     228.285 -43.402 -87.145  1.00  0.150          C  
ATOM   1590  CD1 TYR A 106     227.145 -43.966 -86.609  1.00  0.150          C  
ATOM   1591  CD2 TYR A 106     229.497 -44.036 -87.003  1.00  0.150          C  
ATOM   1592  CE1 TYR A 106     227.233 -45.166 -85.919  1.00  0.150          C  
ATOM   1593  CE2 TYR A 106     229.591 -45.232 -86.317  1.00  0.150          C  
ATOM   1594  CZ  TYR A 106     228.465 -45.792 -85.769  1.00  0.150          C  
ATOM   1595  OH  TYR A 106     228.554 -46.978 -85.080  1.00  0.150          O  
ATOM   1596  H   TYR A 106     226.407 -40.461 -86.441  1.00  0.120          H  
ATOM   1597  HA  TYR A 106     229.364 -40.856 -86.553  1.00  0.130          H  
ATOM   1598 1HB  TYR A 106     227.243 -42.059 -88.400  1.00  0.180          H  
ATOM   1599 2HB  TYR A 106     228.973 -42.132 -88.690  1.00  0.180          H  
ATOM   1600  HD1 TYR A 106     226.179 -43.466 -86.730  1.00  0.180          H  
ATOM   1601  HD2 TYR A 106     230.387 -43.588 -87.438  1.00  0.180          H  
ATOM   1602  HE1 TYR A 106     226.338 -45.614 -85.497  1.00  0.180          H  
ATOM   1603  HE2 TYR A 106     230.557 -45.728 -86.209  1.00  0.180          H  
ATOM   1604  HH  TYR A 106     229.418 -47.369 -85.228  1.00  0.180          H  
ATOM   1605  N   VAL A 107     229.625 -39.238 -88.401  1.00  0.140          N  
ATOM   1606  CA  VAL A 107     229.799 -38.228 -89.426  1.00  0.150          C  
ATOM   1607  C   VAL A 107     230.547 -38.846 -90.581  1.00  0.160          C  
ATOM   1608  O   VAL A 107     231.619 -39.420 -90.397  1.00  0.200          O  
ATOM   1609  CB  VAL A 107     230.553 -36.997 -88.897  1.00  0.210          C  
ATOM   1610  CG1 VAL A 107     230.749 -35.965 -90.055  1.00  0.210          C  
ATOM   1611  CG2 VAL A 107     229.755 -36.392 -87.729  1.00  0.210          C  
ATOM   1612  H   VAL A 107     230.439 -39.637 -87.920  1.00  0.170          H  
ATOM   1613  HA  VAL A 107     228.821 -37.906 -89.780  1.00  0.180          H  
ATOM   1614  HB  VAL A 107     231.544 -37.295 -88.542  1.00  0.250          H  
ATOM   1615 1HG1 VAL A 107     231.282 -35.094 -89.677  1.00  0.250          H  
ATOM   1616 2HG1 VAL A 107     231.329 -36.405 -90.868  1.00  0.250          H  
ATOM   1617 3HG1 VAL A 107     229.778 -35.656 -90.438  1.00  0.250          H  
ATOM   1618 1HG2 VAL A 107     230.278 -35.525 -87.340  1.00  0.250          H  
ATOM   1619 2HG2 VAL A 107     228.782 -36.099 -88.076  1.00  0.250          H  
ATOM   1620 3HG2 VAL A 107     229.647 -37.134 -86.934  1.00  0.250          H  
ATOM   1621  N   HIS A 108     229.969 -38.742 -91.763  1.00  0.150          N  
ATOM   1622  CA  HIS A 108     230.536 -39.282 -92.978  1.00  0.150          C  
ATOM   1623  C   HIS A 108     231.247 -38.181 -93.732  1.00  0.160          C  
ATOM   1624  O   HIS A 108     230.612 -37.378 -94.432  1.00  0.150          O  
ATOM   1625  CB  HIS A 108     229.417 -39.866 -93.814  1.00  0.210          C  
ATOM   1626  CG  HIS A 108     228.736 -40.993 -93.137  1.00  0.210          C  
ATOM   1627  ND1 HIS A 108     229.167 -42.302 -93.231  1.00  0.210          N  
ATOM   1628  CD2 HIS A 108     227.661 -41.008 -92.329  1.00  0.210          C  
ATOM   1629  CE1 HIS A 108     228.383 -43.062 -92.507  1.00  0.210          C  
ATOM   1630  NE2 HIS A 108     227.463 -42.297 -91.952  1.00  0.210          N  
ATOM   1631  H   HIS A 108     229.069 -38.272 -91.828  1.00  0.180          H  
ATOM   1632  HA  HIS A 108     231.261 -40.062 -92.742  1.00  0.180          H  
ATOM   1633 1HB  HIS A 108     228.684 -39.100 -93.969  1.00  0.250          H  
ATOM   1634 2HB  HIS A 108     229.791 -40.171 -94.775  1.00  0.250          H  
ATOM   1635  HD2 HIS A 108     227.059 -40.153 -92.023  1.00  0.250          H  
ATOM   1636  HE1 HIS A 108     228.489 -44.138 -92.397  1.00  0.250          H  
ATOM   1637  HE2 HIS A 108     226.705 -42.586 -91.334  1.00  0.250          H  
ATOM   1638  N   LYS A 109     232.558 -38.132 -93.560  1.00  0.190          N  
ATOM   1639  CA  LYS A 109     233.375 -37.094 -94.147  1.00  0.200          C  
ATOM   1640  C   LYS A 109     233.909 -37.575 -95.483  1.00  0.220          C  
ATOM   1641  O   LYS A 109     234.548 -38.627 -95.553  1.00  0.210          O  
ATOM   1642  CB  LYS A 109     234.510 -36.682 -93.207  1.00  0.280          C  
ATOM   1643  CG  LYS A 109     235.376 -35.527 -93.739  1.00  0.280          C  
ATOM   1644  CD  LYS A 109     236.445 -35.096 -92.733  1.00  0.280          C  
ATOM   1645  CE  LYS A 109     237.313 -33.951 -93.297  1.00  0.280          C  
ATOM   1646  NZ  LYS A 109     238.360 -33.511 -92.320  1.00  0.280          N  
ATOM   1647  H   LYS A 109     233.007 -38.876 -93.017  1.00  0.230          H  
ATOM   1648  HA  LYS A 109     232.751 -36.234 -94.319  1.00  0.240          H  
ATOM   1649 1HB  LYS A 109     234.088 -36.373 -92.250  1.00  0.330          H  
ATOM   1650 2HB  LYS A 109     235.149 -37.539 -93.018  1.00  0.330          H  
ATOM   1651 1HG  LYS A 109     235.871 -35.840 -94.661  1.00  0.330          H  
ATOM   1652 2HG  LYS A 109     234.735 -34.669 -93.971  1.00  0.330          H  
ATOM   1653 1HD  LYS A 109     235.961 -34.755 -91.817  1.00  0.330          H  
ATOM   1654 2HD  LYS A 109     237.084 -35.947 -92.494  1.00  0.330          H  
ATOM   1655 1HE  LYS A 109     237.803 -34.292 -94.209  1.00  0.330          H  
ATOM   1656 2HE  LYS A 109     236.673 -33.100 -93.539  1.00  0.330          H  
ATOM   1657 1HZ  LYS A 109     238.932 -32.761 -92.709  1.00  0.330          H  
ATOM   1658 2HZ  LYS A 109     237.911 -33.181 -91.481  1.00  0.330          H  
ATOM   1659 3HZ  LYS A 109     238.960 -34.286 -92.098  1.00  0.330          H  
ATOM   1660  N   VAL A 110     233.639 -36.827 -96.542  1.00  0.280          N  
ATOM   1661  CA  VAL A 110     234.071 -37.276 -97.859  1.00  0.360          C  
ATOM   1662  C   VAL A 110     235.006 -36.264 -98.506  1.00  0.440          C  
ATOM   1663  O   VAL A 110     234.648 -35.101 -98.724  1.00  0.610          O  
ATOM   1664  CB  VAL A 110     232.858 -37.523 -98.790  1.00  0.470          C  
ATOM   1665  CG1 VAL A 110     233.338 -38.023-100.179  1.00  0.470          C  
ATOM   1666  CG2 VAL A 110     231.873 -38.515 -98.132  1.00  0.470          C  
ATOM   1667  H   VAL A 110     233.143 -35.942 -96.393  1.00  0.340          H  
ATOM   1668  HA  VAL A 110     234.610 -38.214 -97.750  1.00  0.430          H  
ATOM   1669  HB  VAL A 110     232.363 -36.591 -98.956  1.00  0.570          H  
ATOM   1670 1HG1 VAL A 110     232.480 -38.164-100.826  1.00  0.570          H  
ATOM   1671 2HG1 VAL A 110     234.009 -37.299-100.638  1.00  0.570          H  
ATOM   1672 3HG1 VAL A 110     233.865 -38.975-100.062  1.00  0.570          H  
ATOM   1673 1HG2 VAL A 110     231.016 -38.661 -98.786  1.00  0.570          H  
ATOM   1674 2HG2 VAL A 110     232.355 -39.456 -97.967  1.00  0.570          H  
ATOM   1675 3HG2 VAL A 110     231.529 -38.116 -97.176  1.00  0.570          H  
ATOM   1676  N   SER A 111     236.193 -36.751 -98.852  1.00  0.330          N  
ATOM   1677  CA  SER A 111     237.254 -35.987 -99.494  1.00  0.390          C  
ATOM   1678  C   SER A 111     237.387 -36.415-100.943  1.00  0.410          C  
ATOM   1679  O   SER A 111     237.569 -37.595-101.237  1.00  0.580          O  
ATOM   1680  CB  SER A 111     238.567 -36.227 -98.777  1.00  0.520          C  
ATOM   1681  OG  SER A 111     239.639 -35.628 -99.458  1.00  0.520          O  
ATOM   1682  H   SER A 111     236.381 -37.736 -98.633  1.00  0.400          H  
ATOM   1683  HA  SER A 111     237.005 -34.926 -99.459  1.00  0.470          H  
ATOM   1684 1HB  SER A 111     238.502 -35.822 -97.767  1.00  0.630          H  
ATOM   1685 2HB  SER A 111     238.738 -37.303 -98.690  1.00  0.630          H  
ATOM   1686  HG  SER A 111     240.423 -35.837 -98.947  1.00  0.630          H  
ATOM   1687  N   GLY A 112     237.292 -35.498-101.869  1.00  0.300          N  
ATOM   1688  CA  GLY A 112     237.397 -35.980-103.237  1.00  0.310          C  
ATOM   1689  C   GLY A 112     237.185 -34.934-104.283  1.00  0.320          C  
ATOM   1690  O   GLY A 112     237.292 -33.736-104.002  1.00  0.330          O  
ATOM   1691  H   GLY A 112     237.122 -34.519-101.607  1.00  0.360          H  
ATOM   1692 1HA  GLY A 112     238.369 -36.450-103.387  1.00  0.370          H  
ATOM   1693 2HA  GLY A 112     236.651 -36.756-103.377  1.00  0.370          H  
ATOM   1694  N   THR A 113     236.988 -35.404-105.510  1.00  0.330          N  
ATOM   1695  CA  THR A 113     236.777 -34.504-106.629  1.00  0.340          C  
ATOM   1696  C   THR A 113     235.596 -34.892-107.502  1.00  0.320          C  
ATOM   1697  O   THR A 113     235.177 -36.064-107.528  1.00  0.310          O  
ATOM   1698  CB  THR A 113     238.009 -34.399-107.568  1.00  0.470          C  
ATOM   1699  OG1 THR A 113     238.248 -35.677-108.185  1.00  0.470          O  
ATOM   1700  CG2 THR A 113     239.239 -33.954-106.813  1.00  0.470          C  
ATOM   1701  H   THR A 113     236.950 -36.421-105.633  1.00  0.400          H  
ATOM   1702  HA  THR A 113     236.567 -33.542-106.206  1.00  0.410          H  
ATOM   1703  HB  THR A 113     237.798 -33.662-108.349  1.00  0.570          H  
ATOM   1704  HG1 THR A 113     238.894 -35.577-108.886  1.00  0.570          H  
ATOM   1705 1HG2 THR A 113     240.078 -33.875-107.501  1.00  0.570          H  
ATOM   1706 2HG2 THR A 113     239.043 -32.987-106.369  1.00  0.570          H  
ATOM   1707 3HG2 THR A 113     239.477 -34.671-106.035  1.00  0.570          H  
ATOM   1708  N   GLY A 114     235.158 -33.915-108.299  1.00  0.320          N  
ATOM   1709  CA  GLY A 114     234.095 -34.069-109.290  1.00  0.300          C  
ATOM   1710  C   GLY A 114     233.933 -32.775-110.092  1.00  0.300          C  
ATOM   1711  O   GLY A 114     234.555 -31.773-109.762  1.00  0.310          O  
ATOM   1712  H   GLY A 114     235.586 -32.992-108.140  1.00  0.380          H  
ATOM   1713 1HA  GLY A 114     234.337 -34.898-109.951  1.00  0.360          H  
ATOM   1714 2HA  GLY A 114     233.165 -34.310-108.772  1.00  0.360          H  
ATOM   1715  N   PRO A 115     233.126 -32.780-111.170  1.00  0.300          N  
ATOM   1716  CA  PRO A 115     232.865 -31.658-112.076  1.00  0.300          C  
ATOM   1717  C   PRO A 115     232.177 -30.449-111.441  1.00  0.290          C  
ATOM   1718  O   PRO A 115     232.240 -29.349-111.987  1.00  0.300          O  
ATOM   1719  CB  PRO A 115     231.969 -32.298-113.145  1.00  0.450          C  
ATOM   1720  CG  PRO A 115     231.335 -33.497-112.472  1.00  0.450          C  
ATOM   1721  CD  PRO A 115     232.381 -34.014-111.505  1.00  0.450          C  
ATOM   1722  HA  PRO A 115     233.820 -31.346-112.525  1.00  0.360          H  
ATOM   1723 1HB  PRO A 115     231.224 -31.563-113.489  1.00  0.540          H  
ATOM   1724 2HB  PRO A 115     232.572 -32.573-114.023  1.00  0.540          H  
ATOM   1725 1HG  PRO A 115     230.395 -33.212-111.975  1.00  0.540          H  
ATOM   1726 2HG  PRO A 115     231.069 -34.242-113.235  1.00  0.540          H  
ATOM   1727 1HD  PRO A 115     231.868 -34.443-110.623  1.00  0.540          H  
ATOM   1728 2HD  PRO A 115     233.034 -34.747-112.003  1.00  0.540          H  
ATOM   1729  N   CYS A 116     231.504 -30.679-110.314  1.00  0.270          N  
ATOM   1730  CA  CYS A 116     230.765 -29.668-109.566  1.00  0.260          C  
ATOM   1731  C   CYS A 116     230.181 -28.565-110.448  1.00  0.250          C  
ATOM   1732  O   CYS A 116     230.554 -27.389-110.351  1.00  0.250          O  
ATOM   1733  CB  CYS A 116     231.688 -29.075-108.538  1.00  0.370          C  
ATOM   1734  SG  CYS A 116     232.332 -30.292-107.403  1.00  0.370          S  
ATOM   1735  H   CYS A 116     231.534 -31.608-109.926  1.00  0.320          H  
ATOM   1736  HA  CYS A 116     229.953 -30.168-109.051  1.00  0.310          H  
ATOM   1737 1HB  CYS A 116     232.524 -28.625-109.035  1.00  0.440          H  
ATOM   1738 2HB  CYS A 116     231.172 -28.301-107.977  1.00  0.440          H  
ATOM   1739  N   ALA A 117     229.247 -28.938-111.321  1.00  0.240          N  
ATOM   1740  CA  ALA A 117     228.770 -28.029-112.359  1.00  0.240          C  
ATOM   1741  C   ALA A 117     227.752 -26.990-111.878  1.00  0.230          C  
ATOM   1742  O   ALA A 117     226.587 -27.028-112.271  1.00  0.220          O  
ATOM   1743  CB  ALA A 117     228.156 -28.839-113.486  1.00  0.340          C  
ATOM   1744  H   ALA A 117     228.941 -29.898-111.312  1.00  0.290          H  
ATOM   1745  HA  ALA A 117     229.637 -27.490-112.743  1.00  0.290          H  
ATOM   1746 1HB  ALA A 117     227.848 -28.168-114.287  1.00  0.400          H  
ATOM   1747 2HB  ALA A 117     228.895 -29.545-113.866  1.00  0.400          H  
ATOM   1748 3HB  ALA A 117     227.290 -29.381-113.113  1.00  0.400          H  
ATOM   1749  N   GLY A 118     228.204 -26.049-111.054  1.00  0.230          N  
ATOM   1750  CA  GLY A 118     227.334 -24.993-110.519  1.00  0.220          C  
ATOM   1751  C   GLY A 118     228.036 -24.104-109.493  1.00  0.220          C  
ATOM   1752  O   GLY A 118     229.262 -24.122-109.375  1.00  0.230          O  
ATOM   1753  H   GLY A 118     229.185 -26.130-110.775  1.00  0.280          H  
ATOM   1754 1HA  GLY A 118     226.994 -24.381-111.347  1.00  0.260          H  
ATOM   1755 2HA  GLY A 118     226.444 -25.429-110.078  1.00  0.260          H  
ATOM   1756  N   ASP A 119     227.267 -23.265-108.794  1.00  0.210          N  
ATOM   1757  CA  ASP A 119     227.840 -22.361-107.802  1.00  0.210          C  
ATOM   1758  C   ASP A 119     227.736 -23.003-106.427  1.00  0.210          C  
ATOM   1759  O   ASP A 119     228.635 -22.876-105.594  1.00  0.230          O  
ATOM   1760  CB  ASP A 119     227.097 -21.018-107.773  1.00  0.290          C  
ATOM   1761  CG  ASP A 119     227.196 -20.193-109.063  1.00  0.290          C  
ATOM   1762  OD1 ASP A 119     228.280 -19.923-109.513  1.00  0.290          O  
ATOM   1763  OD2 ASP A 119     226.147 -19.834-109.592  1.00  0.290          O  
ATOM   1764  H   ASP A 119     226.261 -23.296-108.909  1.00  0.250          H  
ATOM   1765  HA  ASP A 119     228.891 -22.189-108.033  1.00  0.250          H  
ATOM   1766 1HB  ASP A 119     226.043 -21.205-107.565  1.00  0.350          H  
ATOM   1767 2HB  ASP A 119     227.481 -20.421-106.944  1.00  0.350          H  
ATOM   1768  N   PHE A 120     226.614 -23.688-106.193  1.00  0.180          N  
ATOM   1769  CA  PHE A 120     226.367 -24.319-104.903  1.00  0.180          C  
ATOM   1770  C   PHE A 120     225.723 -25.675-105.088  1.00  0.160          C  
ATOM   1771  O   PHE A 120     225.031 -25.903-106.088  1.00  0.150          O  
ATOM   1772  CB  PHE A 120     225.388 -23.534-104.049  1.00  0.250          C  
ATOM   1773  CG  PHE A 120     225.700 -22.128-103.759  1.00  0.250          C  
ATOM   1774  CD1 PHE A 120     225.208 -21.150-104.601  1.00  0.250          C  
ATOM   1775  CD2 PHE A 120     226.436 -21.755-102.659  1.00  0.250          C  
ATOM   1776  CE1 PHE A 120     225.458 -19.837-104.368  1.00  0.250          C  
ATOM   1777  CE2 PHE A 120     226.687 -20.424-102.415  1.00  0.250          C  
ATOM   1778  CZ  PHE A 120     226.202 -19.467-103.273  1.00  0.250          C  
ATOM   1779  H   PHE A 120     225.918 -23.754-106.937  1.00  0.220          H  
ATOM   1780  HA  PHE A 120     227.316 -24.447-104.377  1.00  0.220          H  
ATOM   1781 1HB  PHE A 120     224.449 -23.560-104.507  1.00  0.300          H  
ATOM   1782 2HB  PHE A 120     225.290 -24.053-103.110  1.00  0.300          H  
ATOM   1783  HD1 PHE A 120     224.609 -21.439-105.467  1.00  0.300          H  
ATOM   1784  HD2 PHE A 120     226.817 -22.520-101.980  1.00  0.300          H  
ATOM   1785  HE1 PHE A 120     225.059 -19.082-105.050  1.00  0.300          H  
ATOM   1786  HE2 PHE A 120     227.267 -20.121-101.548  1.00  0.300          H  
ATOM   1787  HZ  PHE A 120     226.400 -18.414-103.083  1.00  0.300          H  
ATOM   1788  N   ALA A 121     225.904 -26.550-104.099  1.00  0.170          N  
ATOM   1789  CA  ALA A 121     225.190 -27.822-104.067  1.00  0.150          C  
ATOM   1790  C   ALA A 121     223.912 -27.660-103.246  1.00  0.110          C  
ATOM   1791  O   ALA A 121     223.961 -27.220-102.094  1.00  0.130          O  
ATOM   1792  CB  ALA A 121     226.050 -28.922-103.497  1.00  0.220          C  
ATOM   1793  H   ALA A 121     226.530 -26.313-103.344  1.00  0.200          H  
ATOM   1794  HA  ALA A 121     224.914 -28.086-105.080  1.00  0.180          H  
ATOM   1795 1HB  ALA A 121     225.486 -29.853-103.504  1.00  0.260          H  
ATOM   1796 2HB  ALA A 121     226.933 -29.035-104.103  1.00  0.260          H  
ATOM   1797 3HB  ALA A 121     226.330 -28.667-102.487  1.00  0.260          H  
ATOM   1798  N   PHE A 122     222.790 -28.074-103.836  1.00  0.130          N  
ATOM   1799  CA  PHE A 122     221.437 -27.998-103.267  1.00  0.120          C  
ATOM   1800  C   PHE A 122     220.799 -29.396-103.173  1.00  0.110          C  
ATOM   1801  O   PHE A 122     221.242 -30.325-103.855  1.00  0.120          O  
ATOM   1802  CB  PHE A 122     220.527 -27.132-104.158  1.00  0.170          C  
ATOM   1803  CG  PHE A 122     220.894 -25.640-104.317  1.00  0.170          C  
ATOM   1804  CD1 PHE A 122     221.775 -25.223-105.303  1.00  0.170          C  
ATOM   1805  CD2 PHE A 122     220.311 -24.662-103.507  1.00  0.170          C  
ATOM   1806  CE1 PHE A 122     222.067 -23.881-105.464  1.00  0.170          C  
ATOM   1807  CE2 PHE A 122     220.613 -23.316-103.671  1.00  0.170          C  
ATOM   1808  CZ  PHE A 122     221.495 -22.933-104.646  1.00  0.170          C  
ATOM   1809  H   PHE A 122     222.886 -28.436-104.787  1.00  0.160          H  
ATOM   1810  HA  PHE A 122     221.497 -27.556-102.277  1.00  0.140          H  
ATOM   1811 1HB  PHE A 122     220.507 -27.573-105.155  1.00  0.210          H  
ATOM   1812 2HB  PHE A 122     219.509 -27.186-103.774  1.00  0.210          H  
ATOM   1813  HD1 PHE A 122     222.244 -25.967-105.958  1.00  0.210          H  
ATOM   1814  HD2 PHE A 122     219.609 -24.971-102.734  1.00  0.210          H  
ATOM   1815  HE1 PHE A 122     222.767 -23.571-106.246  1.00  0.210          H  
ATOM   1816  HE2 PHE A 122     220.152 -22.561-103.029  1.00  0.210          H  
ATOM   1817  HZ  PHE A 122     221.739 -21.875-104.774  1.00  0.210          H  
ATOM   1818  N   HIS A 123     219.781 -29.592-102.316  1.00  0.130          N  
ATOM   1819  CA  HIS A 123     219.083 -30.888-102.367  1.00  0.190          C  
ATOM   1820  C   HIS A 123     218.127 -30.967-103.536  1.00  0.170          C  
ATOM   1821  O   HIS A 123     217.288 -30.084-103.729  1.00  0.170          O  
ATOM   1822  CB  HIS A 123     218.201 -31.227-101.158  1.00  0.240          C  
ATOM   1823  CG  HIS A 123     218.825 -31.698 -99.944  1.00  0.240          C  
ATOM   1824  ND1 HIS A 123     219.070 -30.907 -98.881  1.00  0.240          N  
ATOM   1825  CD2 HIS A 123     219.219 -32.940 -99.609  1.00  0.240          C  
ATOM   1826  CE1 HIS A 123     219.605 -31.645 -97.918  1.00  0.240          C  
ATOM   1827  NE2 HIS A 123     219.727 -32.884 -98.363  1.00  0.240          N  
ATOM   1828  H   HIS A 123     219.444 -28.843-101.723  1.00  0.160          H  
ATOM   1829  HA  HIS A 123     219.809 -31.690-102.481  1.00  0.230          H  
ATOM   1830 1HB  HIS A 123     217.629 -30.339-100.894  1.00  0.290          H  
ATOM   1831 2HB  HIS A 123     217.476 -31.981-101.457  1.00  0.290          H  
ATOM   1832  HD1 HIS A 123     218.552 -30.037 -98.736  1.00  0.290          H  
ATOM   1833  HD2 HIS A 123     219.202 -33.891-100.146  1.00  0.290          H  
ATOM   1834  HE1 HIS A 123     219.888 -31.211 -96.973  1.00  0.290          H  
ATOM   1835  N   LYS A 124     218.162 -32.096-104.228  1.00  0.180          N  
ATOM   1836  CA  LYS A 124     217.269 -32.375-105.346  1.00  0.180          C  
ATOM   1837  C   LYS A 124     215.812 -32.438-104.910  1.00  0.160          C  
ATOM   1838  O   LYS A 124     214.908 -32.073-105.656  1.00  0.170          O  
ATOM   1839  CB  LYS A 124     217.656 -33.680-106.025  1.00  0.250          C  
ATOM   1840  CG  LYS A 124     218.963 -33.623-106.798  1.00  0.250          C  
ATOM   1841  CD  LYS A 124     219.273 -34.971-107.398  1.00  0.250          C  
ATOM   1842  CE  LYS A 124     220.601 -34.984-108.137  1.00  0.250          C  
ATOM   1843  NZ  LYS A 124     220.951 -36.354-108.587  1.00  0.250          N  
ATOM   1844  H   LYS A 124     218.867 -32.789-103.976  1.00  0.220          H  
ATOM   1845  HA  LYS A 124     217.364 -31.564-106.069  1.00  0.220          H  
ATOM   1846 1HB  LYS A 124     217.748 -34.465-105.271  1.00  0.300          H  
ATOM   1847 2HB  LYS A 124     216.865 -33.979-106.713  1.00  0.300          H  
ATOM   1848 1HG  LYS A 124     218.893 -32.876-107.588  1.00  0.300          H  
ATOM   1849 2HG  LYS A 124     219.772 -33.338-106.122  1.00  0.300          H  
ATOM   1850 1HD  LYS A 124     219.307 -35.711-106.605  1.00  0.300          H  
ATOM   1851 2HD  LYS A 124     218.483 -35.251-108.093  1.00  0.300          H  
ATOM   1852 1HE  LYS A 124     220.543 -34.327-109.001  1.00  0.300          H  
ATOM   1853 2HE  LYS A 124     221.377 -34.628-107.474  1.00  0.300          H  
ATOM   1854 1HZ  LYS A 124     221.844 -36.349-109.062  1.00  0.300          H  
ATOM   1855 2HZ  LYS A 124     221.008 -36.945-107.727  1.00  0.300          H  
ATOM   1856 3HZ  LYS A 124     220.242 -36.710-109.203  1.00  0.300          H  
ATOM   1857  N   GLU A 125     215.590 -32.909-103.686  1.00  0.120          N  
ATOM   1858  CA  GLU A 125     214.261 -33.079-103.122  1.00  0.070          C  
ATOM   1859  C   GLU A 125     213.706 -31.818-102.448  1.00  0.090          C  
ATOM   1860  O   GLU A 125     212.601 -31.845-101.908  1.00  0.130          O  
ATOM   1861  CB  GLU A 125     214.295 -34.225-102.105  1.00  0.120          C  
ATOM   1862  CG  GLU A 125     214.639 -35.585-102.718  1.00  0.120          C  
ATOM   1863  CD  GLU A 125     214.681 -36.714-101.718  1.00  0.120          C  
ATOM   1864  OE1 GLU A 125     214.378 -36.490-100.571  1.00  0.120          O  
ATOM   1865  OE2 GLU A 125     215.039 -37.802-102.107  1.00  0.120          O  
ATOM   1866  H   GLU A 125     216.376 -33.223-103.137  1.00  0.140          H  
ATOM   1867  HA  GLU A 125     213.584 -33.351-103.932  1.00  0.080          H  
ATOM   1868 1HB  GLU A 125     215.035 -34.005-101.334  1.00  0.140          H  
ATOM   1869 2HB  GLU A 125     213.325 -34.309-101.616  1.00  0.140          H  
ATOM   1870 1HG  GLU A 125     213.895 -35.819-103.479  1.00  0.140          H  
ATOM   1871 2HG  GLU A 125     215.607 -35.515-103.213  1.00  0.140          H  
ATOM   1872  N   GLY A 126     214.482 -30.730-102.403  1.00  0.090          N  
ATOM   1873  CA  GLY A 126     214.039 -29.499-101.745  1.00  0.110          C  
ATOM   1874  C   GLY A 126     214.286 -29.460-100.227  1.00  0.110          C  
ATOM   1875  O   GLY A 126     214.012 -28.453 -99.573  1.00  0.200          O  
ATOM   1876  H   GLY A 126     215.384 -30.712-102.890  1.00  0.110          H  
ATOM   1877 1HA  GLY A 126     214.555 -28.658-102.210  1.00  0.130          H  
ATOM   1878 2HA  GLY A 126     212.978 -29.355-101.940  1.00  0.130          H  
ATOM   1879  N   ALA A 127     214.831 -30.536 -99.673  1.00  0.060          N  
ATOM   1880  CA  ALA A 127     215.131 -30.641 -98.241  1.00  0.080          C  
ATOM   1881  C   ALA A 127     216.246 -29.665 -97.859  1.00  0.090          C  
ATOM   1882  O   ALA A 127     216.979 -29.169 -98.717  1.00  0.110          O  
ATOM   1883  CB  ALA A 127     215.526 -32.061 -97.874  1.00  0.100          C  
ATOM   1884  H   ALA A 127     214.996 -31.330-100.275  1.00  0.070          H  
ATOM   1885  HA  ALA A 127     214.236 -30.367 -97.680  1.00  0.100          H  
ATOM   1886 1HB  ALA A 127     215.726 -32.117 -96.799  1.00  0.120          H  
ATOM   1887 2HB  ALA A 127     214.714 -32.741 -98.129  1.00  0.120          H  
ATOM   1888 3HB  ALA A 127     216.416 -32.349 -98.416  1.00  0.120          H  
ATOM   1889  N   PHE A 128     216.364 -29.359 -96.575  1.00  0.090          N  
ATOM   1890  CA  PHE A 128     217.392 -28.453 -96.072  1.00  0.110          C  
ATOM   1891  C   PHE A 128     218.605 -29.157 -95.509  1.00  0.120          C  
ATOM   1892  O   PHE A 128     218.539 -30.291 -95.020  1.00  0.130          O  
ATOM   1893  CB  PHE A 128     216.850 -27.567 -94.964  1.00  0.150          C  
ATOM   1894  CG  PHE A 128     215.905 -26.535 -95.411  1.00  0.150          C  
ATOM   1895  CD1 PHE A 128     214.560 -26.807 -95.539  1.00  0.150          C  
ATOM   1896  CD2 PHE A 128     216.362 -25.267 -95.695  1.00  0.150          C  
ATOM   1897  CE1 PHE A 128     213.700 -25.826 -95.958  1.00  0.150          C  
ATOM   1898  CE2 PHE A 128     215.517 -24.299 -96.103  1.00  0.150          C  
ATOM   1899  CZ  PHE A 128     214.176 -24.576 -96.240  1.00  0.150          C  
ATOM   1900  H   PHE A 128     215.750 -29.804 -95.895  1.00  0.110          H  
ATOM   1901  HA  PHE A 128     217.723 -27.816 -96.895  1.00  0.130          H  
ATOM   1902 1HB  PHE A 128     216.364 -28.184 -94.209  1.00  0.180          H  
ATOM   1903 2HB  PHE A 128     217.697 -27.071 -94.492  1.00  0.180          H  
ATOM   1904  HD1 PHE A 128     214.188 -27.809 -95.317  1.00  0.180          H  
ATOM   1905  HD2 PHE A 128     217.415 -25.045 -95.590  1.00  0.180          H  
ATOM   1906  HE1 PHE A 128     212.641 -26.041 -96.074  1.00  0.180          H  
ATOM   1907  HE2 PHE A 128     215.908 -23.310 -96.325  1.00  0.180          H  
ATOM   1908  HZ  PHE A 128     213.492 -23.813 -96.577  1.00  0.180          H  
ATOM   1909  N   PHE A 129     219.727 -28.464 -95.548  1.00  0.110          N  
ATOM   1910  CA  PHE A 129     220.931 -28.951 -94.917  1.00  0.140          C  
ATOM   1911  C   PHE A 129     220.885 -28.382 -93.505  1.00  0.160          C  
ATOM   1912  O   PHE A 129     220.836 -27.163 -93.315  1.00  0.180          O  
ATOM   1913  CB  PHE A 129     222.149 -28.464 -95.696  1.00  0.180          C  
ATOM   1914  CG  PHE A 129     222.183 -29.018 -97.077  1.00  0.180          C  
ATOM   1915  CD1 PHE A 129     221.719 -28.283 -98.121  1.00  0.180          C  
ATOM   1916  CD2 PHE A 129     222.624 -30.257 -97.323  1.00  0.180          C  
ATOM   1917  CE1 PHE A 129     221.715 -28.780 -99.385  1.00  0.180          C  
ATOM   1918  CE2 PHE A 129     222.626 -30.788 -98.581  1.00  0.180          C  
ATOM   1919  CZ  PHE A 129     222.170 -30.041 -99.631  1.00  0.180          C  
ATOM   1920  H   PHE A 129     219.746 -27.555 -96.011  1.00  0.130          H  
ATOM   1921  HA  PHE A 129     220.922 -30.042 -94.866  1.00  0.170          H  
ATOM   1922 1HB  PHE A 129     222.121 -27.380 -95.776  1.00  0.220          H  
ATOM   1923 2HB  PHE A 129     223.065 -28.750 -95.182  1.00  0.220          H  
ATOM   1924  HD1 PHE A 129     221.351 -27.284 -97.934  1.00  0.220          H  
ATOM   1925  HD2 PHE A 129     222.958 -30.818 -96.515  1.00  0.220          H  
ATOM   1926  HE1 PHE A 129     221.344 -28.165-100.181  1.00  0.220          H  
ATOM   1927  HE2 PHE A 129     222.989 -31.797 -98.741  1.00  0.220          H  
ATOM   1928  HZ  PHE A 129     222.169 -30.450-100.639  1.00  0.220          H  
ATOM   1929  N   LEU A 130     220.810 -29.241 -92.507  1.00  0.160          N  
ATOM   1930  CA  LEU A 130     220.660 -28.746 -91.158  1.00  0.170          C  
ATOM   1931  C   LEU A 130     222.002 -28.615 -90.482  1.00  0.180          C  
ATOM   1932  O   LEU A 130     222.761 -29.580 -90.340  1.00  0.180          O  
ATOM   1933  CB  LEU A 130     219.758 -29.660 -90.321  1.00  0.230          C  
ATOM   1934  CG  LEU A 130     218.307 -29.950 -90.833  1.00  0.230          C  
ATOM   1935  CD1 LEU A 130     217.635 -30.882 -89.819  1.00  0.230          C  
ATOM   1936  CD2 LEU A 130     217.501 -28.656 -91.021  1.00  0.230          C  
ATOM   1937  H   LEU A 130     220.839 -30.238 -92.686  1.00  0.190          H  
ATOM   1938  HA  LEU A 130     220.219 -27.754 -91.189  1.00  0.200          H  
ATOM   1939 1HB  LEU A 130     220.254 -30.612 -90.229  1.00  0.280          H  
ATOM   1940 2HB  LEU A 130     219.673 -29.228 -89.335  1.00  0.280          H  
ATOM   1941  HG  LEU A 130     218.359 -30.476 -91.793  1.00  0.280          H  
ATOM   1942 1HD1 LEU A 130     216.630 -31.129 -90.142  1.00  0.280          H  
ATOM   1943 2HD1 LEU A 130     218.221 -31.795 -89.732  1.00  0.280          H  
ATOM   1944 3HD1 LEU A 130     217.581 -30.391 -88.849  1.00  0.280          H  
ATOM   1945 1HD2 LEU A 130     216.496 -28.904 -91.375  1.00  0.280          H  
ATOM   1946 2HD2 LEU A 130     217.430 -28.122 -90.076  1.00  0.280          H  
ATOM   1947 3HD2 LEU A 130     217.994 -28.033 -91.759  1.00  0.280          H  
ATOM   1948  N   TYR A 131     222.247 -27.406 -90.016  1.00  0.200          N  
ATOM   1949  CA  TYR A 131     223.430 -26.972 -89.311  1.00  0.220          C  
ATOM   1950  C   TYR A 131     222.972 -26.612 -87.898  1.00  0.240          C  
ATOM   1951  O   TYR A 131     221.808 -26.850 -87.524  1.00  0.240          O  
ATOM   1952  CB  TYR A 131     224.099 -25.799 -90.038  1.00  0.300          C  
ATOM   1953  CG  TYR A 131     224.562 -26.130 -91.456  1.00  0.300          C  
ATOM   1954  CD1 TYR A 131     223.721 -25.911 -92.510  1.00  0.300          C  
ATOM   1955  CD2 TYR A 131     225.817 -26.656 -91.693  1.00  0.300          C  
ATOM   1956  CE1 TYR A 131     224.125 -26.203 -93.779  1.00  0.300          C  
ATOM   1957  CE2 TYR A 131     226.218 -26.947 -93.004  1.00  0.300          C  
ATOM   1958  CZ  TYR A 131     225.334 -26.698 -94.042  1.00  0.300          C  
ATOM   1959  OH  TYR A 131     225.646 -26.939 -95.368  1.00  0.300          O  
ATOM   1960  H   TYR A 131     221.573 -26.661 -90.215  1.00  0.240          H  
ATOM   1961  HA  TYR A 131     224.142 -27.796 -89.243  1.00  0.260          H  
ATOM   1962 1HB  TYR A 131     223.419 -24.959 -90.090  1.00  0.360          H  
ATOM   1963 2HB  TYR A 131     224.955 -25.471 -89.483  1.00  0.360          H  
ATOM   1964  HD1 TYR A 131     222.721 -25.507 -92.338  1.00  0.360          H  
ATOM   1965  HD2 TYR A 131     226.474 -26.837 -90.853  1.00  0.360          H  
ATOM   1966  HE1 TYR A 131     223.484 -26.048 -94.593  1.00  0.360          H  
ATOM   1967  HE2 TYR A 131     227.209 -27.361 -93.204  1.00  0.360          H  
ATOM   1968  HH  TYR A 131     224.952 -26.499 -95.982  1.00  0.360          H  
ATOM   1969  N   ASP A 132     223.862 -26.076 -87.079  1.00  0.270          N  
ATOM   1970  CA  ASP A 132     223.512 -25.786 -85.691  1.00  0.300          C  
ATOM   1971  C   ASP A 132     222.513 -24.621 -85.564  1.00  0.290          C  
ATOM   1972  O   ASP A 132     222.886 -23.449 -85.488  1.00  0.300          O  
ATOM   1973  CB  ASP A 132     224.791 -25.442 -84.908  1.00  0.410          C  
ATOM   1974  CG  ASP A 132     224.552 -25.276 -83.451  1.00  0.410          C  
ATOM   1975  OD1 ASP A 132     223.455 -25.525 -83.080  1.00  0.410          O  
ATOM   1976  OD2 ASP A 132     225.439 -24.898 -82.691  1.00  0.410          O  
ATOM   1977  H   ASP A 132     224.813 -25.892 -87.410  1.00  0.320          H  
ATOM   1978  HA  ASP A 132     223.038 -26.663 -85.264  1.00  0.360          H  
ATOM   1979 1HB  ASP A 132     225.536 -26.220 -85.061  1.00  0.490          H  
ATOM   1980 2HB  ASP A 132     225.201 -24.516 -85.299  1.00  0.490          H  
ATOM   1981  N   ARG A 133     221.222 -24.995 -85.595  1.00  0.290          N  
ATOM   1982  CA  ARG A 133     220.026 -24.132 -85.588  1.00  0.280          C  
ATOM   1983  C   ARG A 133     219.798 -23.323 -86.850  1.00  0.270          C  
ATOM   1984  O   ARG A 133     218.852 -22.533 -86.931  1.00  0.280          O  
ATOM   1985  CB  ARG A 133     219.997 -23.184 -84.402  1.00  0.400          C  
ATOM   1986  CG  ARG A 133     219.821 -23.838 -83.042  1.00  0.400          C  
ATOM   1987  CD  ARG A 133     219.675 -22.811 -81.982  1.00  0.400          C  
ATOM   1988  NE  ARG A 133     218.544 -21.904 -82.287  1.00  0.400          N  
ATOM   1989  CZ  ARG A 133     218.228 -20.773 -81.605  1.00  0.400          C  
ATOM   1990  NH1 ARG A 133     218.913 -20.431 -80.524  1.00  0.400          N  
ATOM   1991  NH2 ARG A 133     217.232 -19.988 -82.024  1.00  0.400          N  
ATOM   1992  H   ARG A 133     221.073 -25.995 -85.704  1.00  0.350          H  
ATOM   1993  HA  ARG A 133     219.163 -24.784 -85.463  1.00  0.340          H  
ATOM   1994 1HB  ARG A 133     220.912 -22.607 -84.360  1.00  0.480          H  
ATOM   1995 2HB  ARG A 133     219.201 -22.472 -84.556  1.00  0.480          H  
ATOM   1996 1HG  ARG A 133     218.920 -24.455 -83.050  1.00  0.480          H  
ATOM   1997 2HG  ARG A 133     220.691 -24.458 -82.820  1.00  0.480          H  
ATOM   1998 1HD  ARG A 133     219.481 -23.305 -81.027  1.00  0.480          H  
ATOM   1999 2HD  ARG A 133     220.589 -22.225 -81.919  1.00  0.480          H  
ATOM   2000  HE  ARG A 133     217.957 -22.155 -83.106  1.00  0.480          H  
ATOM   2001 1HH1 ARG A 133     219.666 -21.011 -80.189  1.00  0.480          H  
ATOM   2002 2HH1 ARG A 133     218.672 -19.590 -80.012  1.00  0.480          H  
ATOM   2003 1HH2 ARG A 133     216.717 -20.194 -82.896  1.00  0.480          H  
ATOM   2004 2HH2 ARG A 133     217.002 -19.151 -81.510  1.00  0.480          H  
ATOM   2005  N   LEU A 134     220.592 -23.580 -87.864  1.00  0.250          N  
ATOM   2006  CA  LEU A 134     220.416 -22.915 -89.134  1.00  0.250          C  
ATOM   2007  C   LEU A 134     220.190 -23.928 -90.243  1.00  0.220          C  
ATOM   2008  O   LEU A 134     221.012 -24.812 -90.471  1.00  0.210          O  
ATOM   2009  CB  LEU A 134     221.649 -22.042 -89.392  1.00  0.350          C  
ATOM   2010  CG  LEU A 134     221.914 -20.923 -88.310  1.00  0.350          C  
ATOM   2011  CD1 LEU A 134     223.228 -20.245 -88.587  1.00  0.350          C  
ATOM   2012  CD2 LEU A 134     220.788 -19.903 -88.322  1.00  0.350          C  
ATOM   2013  H   LEU A 134     221.333 -24.258 -87.731  1.00  0.300          H  
ATOM   2014  HA  LEU A 134     219.524 -22.296 -89.097  1.00  0.300          H  
ATOM   2015 1HB  LEU A 134     222.524 -22.689 -89.412  1.00  0.420          H  
ATOM   2016 2HB  LEU A 134     221.555 -21.578 -90.354  1.00  0.420          H  
ATOM   2017  HG  LEU A 134     221.982 -21.380 -87.318  1.00  0.420          H  
ATOM   2018 1HD1 LEU A 134     223.418 -19.487 -87.828  1.00  0.420          H  
ATOM   2019 2HD1 LEU A 134     224.015 -20.987 -88.544  1.00  0.420          H  
ATOM   2020 3HD1 LEU A 134     223.203 -19.777 -89.569  1.00  0.420          H  
ATOM   2021 1HD2 LEU A 134     220.991 -19.142 -87.573  1.00  0.420          H  
ATOM   2022 2HD2 LEU A 134     220.731 -19.453 -89.304  1.00  0.420          H  
ATOM   2023 3HD2 LEU A 134     219.849 -20.374 -88.089  1.00  0.420          H  
ATOM   2024  N   ALA A 135     219.056 -23.819 -90.922  1.00  0.210          N  
ATOM   2025  CA  ALA A 135     218.735 -24.716 -92.021  1.00  0.180          C  
ATOM   2026  C   ALA A 135     219.045 -23.999 -93.323  1.00  0.170          C  
ATOM   2027  O   ALA A 135     218.515 -22.921 -93.598  1.00  0.160          O  
ATOM   2028  CB  ALA A 135     217.288 -25.152 -91.945  1.00  0.260          C  
ATOM   2029  H   ALA A 135     218.381 -23.092 -90.671  1.00  0.250          H  
ATOM   2030  HA  ALA A 135     219.374 -25.594 -91.959  1.00  0.220          H  
ATOM   2031 1HB  ALA A 135     217.056 -25.810 -92.748  1.00  0.320          H  
ATOM   2032 2HB  ALA A 135     217.111 -25.660 -91.005  1.00  0.320          H  
ATOM   2033 3HB  ALA A 135     216.665 -24.292 -92.004  1.00  0.320          H  
ATOM   2034  N   SER A 136     219.916 -24.576 -94.121  1.00  0.170          N  
ATOM   2035  CA  SER A 136     220.341 -23.908 -95.344  1.00  0.170          C  
ATOM   2036  C   SER A 136     219.961 -24.642 -96.591  1.00  0.130          C  
ATOM   2037  O   SER A 136     219.857 -25.869 -96.626  1.00  0.090          O  
ATOM   2038  CB  SER A 136     221.821 -23.688 -95.352  1.00  0.240          C  
ATOM   2039  OG  SER A 136     222.246 -23.144 -96.568  1.00  0.240          O  
ATOM   2040  H   SER A 136     220.300 -25.487 -93.854  1.00  0.200          H  
ATOM   2041  HA  SER A 136     219.863 -22.932 -95.388  1.00  0.200          H  
ATOM   2042 1HB  SER A 136     222.115 -23.048 -94.524  1.00  0.290          H  
ATOM   2043 2HB  SER A 136     222.274 -24.605 -95.225  1.00  0.290          H  
ATOM   2044  HG  SER A 136     223.206 -23.021 -96.459  1.00  0.290          H  
ATOM   2045  N   THR A 137     219.783 -23.893 -97.654  1.00  0.150          N  
ATOM   2046  CA  THR A 137     219.472 -24.499 -98.925  1.00  0.120          C  
ATOM   2047  C   THR A 137     220.723 -25.074 -99.601  1.00  0.110          C  
ATOM   2048  O   THR A 137     220.591 -25.836-100.559  1.00  0.090          O  
ATOM   2049  CB  THR A 137     218.784 -23.485 -99.857  1.00  0.180          C  
ATOM   2050  OG1 THR A 137     219.672 -22.385-100.127  1.00  0.180          O  
ATOM   2051  CG2 THR A 137     217.514 -22.954 -99.181  1.00  0.180          C  
ATOM   2052  H   THR A 137     219.843 -22.872 -97.561  1.00  0.180          H  
ATOM   2053  HA  THR A 137     218.777 -25.320 -98.750  1.00  0.140          H  
ATOM   2054  HB  THR A 137     218.518 -23.968-100.792  1.00  0.220          H  
ATOM   2055  HG1 THR A 137     220.403 -22.712-100.664  1.00  0.220          H  
ATOM   2056 1HG2 THR A 137     217.018 -22.240 -99.838  1.00  0.220          H  
ATOM   2057 2HG2 THR A 137     216.843 -23.781 -98.980  1.00  0.220          H  
ATOM   2058 3HG2 THR A 137     217.762 -22.466 -98.246  1.00  0.220          H  
ATOM   2059  N   VAL A 138     221.922 -24.752 -99.071  1.00  0.130          N  
ATOM   2060  CA  VAL A 138     223.177 -25.243 -99.653  1.00  0.130          C  
ATOM   2061  C   VAL A 138     224.140 -25.948 -98.669  1.00  0.150          C  
ATOM   2062  O   VAL A 138     224.087 -25.766 -97.434  1.00  0.170          O  
ATOM   2063  CB  VAL A 138     223.958 -24.086-100.327  1.00  0.180          C  
ATOM   2064  CG1 VAL A 138     223.117 -23.489-101.422  1.00  0.180          C  
ATOM   2065  CG2 VAL A 138     224.359 -23.025 -99.299  1.00  0.180          C  
ATOM   2066  H   VAL A 138     221.934 -24.150 -98.249  1.00  0.160          H  
ATOM   2067  HA  VAL A 138     222.911 -25.957-100.424  1.00  0.160          H  
ATOM   2068  HB  VAL A 138     224.857 -24.494-100.784  1.00  0.220          H  
ATOM   2069 1HG1 VAL A 138     223.651 -22.699-101.920  1.00  0.220          H  
ATOM   2070 2HG1 VAL A 138     222.876 -24.278-102.135  1.00  0.220          H  
ATOM   2071 3HG1 VAL A 138     222.218 -23.085-101.009  1.00  0.220          H  
ATOM   2072 1HG2 VAL A 138     224.922 -22.235 -99.794  1.00  0.220          H  
ATOM   2073 2HG2 VAL A 138     223.471 -22.601 -98.840  1.00  0.220          H  
ATOM   2074 3HG2 VAL A 138     224.986 -23.477 -98.527  1.00  0.220          H  
ATOM   2075  N   ILE A 139     225.079 -26.695 -99.264  1.00  0.160          N  
ATOM   2076  CA  ILE A 139     226.135 -27.365 -98.508  1.00  0.170          C  
ATOM   2077  C   ILE A 139     227.345 -26.457 -98.311  1.00  0.200          C  
ATOM   2078  O   ILE A 139     227.894 -25.933 -99.279  1.00  0.230          O  
ATOM   2079  CB  ILE A 139     226.653 -28.658 -99.178  1.00  0.230          C  
ATOM   2080  CG1 ILE A 139     225.530 -29.614 -99.334  1.00  0.230          C  
ATOM   2081  CG2 ILE A 139     227.713 -29.284 -98.250  1.00  0.230          C  
ATOM   2082  CD1 ILE A 139     225.795 -30.865-100.163  1.00  0.230          C  
ATOM   2083  H   ILE A 139     224.997 -26.817-100.279  1.00  0.190          H  
ATOM   2084  HA  ILE A 139     225.732 -27.652 -97.553  1.00  0.200          H  
ATOM   2085  HB  ILE A 139     227.073 -28.445-100.152  1.00  0.280          H  
ATOM   2086 1HG1 ILE A 139     225.218 -29.914 -98.346  1.00  0.280          H  
ATOM   2087 2HG1 ILE A 139     224.724 -29.072 -99.811  1.00  0.280          H  
ATOM   2088 1HG2 ILE A 139     228.088 -30.193 -98.659  1.00  0.280          H  
ATOM   2089 2HG2 ILE A 139     228.547 -28.623 -98.096  1.00  0.280          H  
ATOM   2090 3HG2 ILE A 139     227.255 -29.483 -97.290  1.00  0.280          H  
ATOM   2091 1HD1 ILE A 139     224.892 -31.462-100.214  1.00  0.280          H  
ATOM   2092 2HD1 ILE A 139     226.092 -30.594-101.160  1.00  0.280          H  
ATOM   2093 3HD1 ILE A 139     226.560 -31.455 -99.711  1.00  0.280          H  
ATOM   2094  N   TYR A 140     227.787 -26.288 -97.067  1.00  0.200          N  
ATOM   2095  CA  TYR A 140     228.983 -25.490 -96.827  1.00  0.220          C  
ATOM   2096  C   TYR A 140     230.196 -26.404 -96.645  1.00  0.230          C  
ATOM   2097  O   TYR A 140     230.106 -27.471 -96.023  1.00  0.200          O  
ATOM   2098  CB  TYR A 140     228.815 -24.580 -95.633  1.00  0.300          C  
ATOM   2099  CG  TYR A 140     227.773 -23.511 -95.845  1.00  0.300          C  
ATOM   2100  CD1 TYR A 140     226.599 -23.542 -95.133  1.00  0.300          C  
ATOM   2101  CD2 TYR A 140     227.986 -22.520 -96.783  1.00  0.300          C  
ATOM   2102  CE1 TYR A 140     225.642 -22.589 -95.328  1.00  0.300          C  
ATOM   2103  CE2 TYR A 140     227.025 -21.555 -96.989  1.00  0.300          C  
ATOM   2104  CZ  TYR A 140     225.854 -21.585 -96.254  1.00  0.300          C  
ATOM   2105  OH  TYR A 140     224.900 -20.611 -96.434  1.00  0.300          O  
ATOM   2106  H   TYR A 140     227.272 -26.708 -96.296  1.00  0.240          H  
ATOM   2107  HA  TYR A 140     229.179 -24.870 -97.703  1.00  0.260          H  
ATOM   2108 1HB  TYR A 140     228.546 -25.163 -94.751  1.00  0.360          H  
ATOM   2109 2HB  TYR A 140     229.761 -24.107 -95.447  1.00  0.360          H  
ATOM   2110  HD1 TYR A 140     226.436 -24.315 -94.406  1.00  0.360          H  
ATOM   2111  HD2 TYR A 140     228.917 -22.499 -97.350  1.00  0.360          H  
ATOM   2112  HE1 TYR A 140     224.722 -22.619 -94.747  1.00  0.360          H  
ATOM   2113  HE2 TYR A 140     227.196 -20.766 -97.722  1.00  0.360          H  
ATOM   2114  HH  TYR A 140     225.152 -20.049 -97.172  1.00  0.360          H  
ATOM   2115  N   ARG A 141     231.326 -25.983 -97.197  1.00  0.270          N  
ATOM   2116  CA  ARG A 141     232.543 -26.778 -97.165  1.00  0.290          C  
ATOM   2117  C   ARG A 141     233.100 -27.028 -95.784  1.00  0.290          C  
ATOM   2118  O   ARG A 141     233.266 -26.109 -94.977  1.00  0.310          O  
ATOM   2119  CB  ARG A 141     233.631 -26.106 -97.981  1.00  0.400          C  
ATOM   2120  CG  ARG A 141     234.933 -26.875 -98.055  1.00  0.400          C  
ATOM   2121  CD  ARG A 141     235.895 -26.278 -99.016  1.00  0.400          C  
ATOM   2122  NE  ARG A 141     236.270 -24.901 -98.685  1.00  0.400          N  
ATOM   2123  CZ  ARG A 141     237.207 -24.534 -97.775  1.00  0.400          C  
ATOM   2124  NH1 ARG A 141     237.849 -25.441 -97.064  1.00  0.400          N  
ATOM   2125  NH2 ARG A 141     237.485 -23.250 -97.599  1.00  0.400          N  
ATOM   2126  H   ARG A 141     231.338 -25.072 -97.655  1.00  0.320          H  
ATOM   2127  HA  ARG A 141     232.320 -27.746 -97.621  1.00  0.350          H  
ATOM   2128 1HB  ARG A 141     233.292 -25.929 -98.967  1.00  0.480          H  
ATOM   2129 2HB  ARG A 141     233.852 -25.138 -97.546  1.00  0.480          H  
ATOM   2130 1HG  ARG A 141     235.403 -26.893 -97.076  1.00  0.480          H  
ATOM   2131 2HG  ARG A 141     234.727 -27.897 -98.375  1.00  0.480          H  
ATOM   2132 1HD  ARG A 141     236.797 -26.885 -99.038  1.00  0.480          H  
ATOM   2133 2HD  ARG A 141     235.450 -26.273-100.014  1.00  0.480          H  
ATOM   2134  HE  ARG A 141     235.826 -24.166 -99.227  1.00  0.480          H  
ATOM   2135 1HH1 ARG A 141     237.652 -26.422 -97.195  1.00  0.480          H  
ATOM   2136 2HH1 ARG A 141     238.549 -25.158 -96.394  1.00  0.480          H  
ATOM   2137 1HH2 ARG A 141     237.007 -22.552 -98.148  1.00  0.480          H  
ATOM   2138 2HH2 ARG A 141     238.186 -22.971 -96.926  1.00  0.480          H  
ATOM   2139  N   GLY A 142     233.370 -28.296 -95.502  1.00  0.270          N  
ATOM   2140  CA  GLY A 142     234.004 -28.700 -94.258  1.00  0.270          C  
ATOM   2141  C   GLY A 142     233.076 -28.704 -93.045  1.00  0.260          C  
ATOM   2142  O   GLY A 142     233.523 -28.989 -91.927  1.00  0.260          O  
ATOM   2143  H   GLY A 142     233.183 -29.015 -96.210  1.00  0.320          H  
ATOM   2144 1HA  GLY A 142     234.431 -29.696 -94.392  1.00  0.320          H  
ATOM   2145 2HA  GLY A 142     234.844 -28.036 -94.062  1.00  0.320          H  
ATOM   2146  N   THR A 143     231.791 -28.398 -93.238  1.00  0.240          N  
ATOM   2147  CA  THR A 143     230.887 -28.301 -92.098  1.00  0.240          C  
ATOM   2148  C   THR A 143     229.838 -29.403 -92.064  1.00  0.210          C  
ATOM   2149  O   THR A 143     229.068 -29.583 -93.006  1.00  0.200          O  
ATOM   2150  CB  THR A 143     230.224 -26.905 -92.080  1.00  0.340          C  
ATOM   2151  OG1 THR A 143     231.235 -25.894 -91.950  1.00  0.340          O  
ATOM   2152  CG2 THR A 143     229.301 -26.779 -90.908  1.00  0.340          C  
ATOM   2153  H   THR A 143     231.444 -28.199 -94.184  1.00  0.290          H  
ATOM   2154  HA  THR A 143     231.478 -28.388 -91.188  1.00  0.290          H  
ATOM   2155  HB  THR A 143     229.671 -26.752 -93.010  1.00  0.400          H  
ATOM   2156  HG1 THR A 143     231.763 -25.825 -92.759  1.00  0.400          H  
ATOM   2157 1HG2 THR A 143     228.848 -25.789 -90.903  1.00  0.400          H  
ATOM   2158 2HG2 THR A 143     228.530 -27.530 -90.972  1.00  0.400          H  
ATOM   2159 3HG2 THR A 143     229.870 -26.919 -89.998  1.00  0.400          H  
ATOM   2160  N   THR A 144     229.803 -30.113 -90.935  1.00  0.220          N  
ATOM   2161  CA  THR A 144     228.905 -31.239 -90.698  1.00  0.200          C  
ATOM   2162  C   THR A 144     227.422 -30.876 -90.763  1.00  0.190          C  
ATOM   2163  O   THR A 144     226.978 -29.972 -90.051  1.00  0.210          O  
ATOM   2164  CB  THR A 144     229.200 -31.878 -89.315  1.00  0.290          C  
ATOM   2165  OG1 THR A 144     230.571 -32.320 -89.266  1.00  0.290          O  
ATOM   2166  CG2 THR A 144     228.284 -33.073 -89.080  1.00  0.290          C  
ATOM   2167  H   THR A 144     230.477 -29.891 -90.218  1.00  0.260          H  
ATOM   2168  HA  THR A 144     229.114 -31.977 -91.453  1.00  0.240          H  
ATOM   2169  HB  THR A 144     229.037 -31.149 -88.531  1.00  0.350          H  
ATOM   2170  HG1 THR A 144     230.786 -32.594 -88.364  1.00  0.350          H  
ATOM   2171 1HG2 THR A 144     228.510 -33.512 -88.113  1.00  0.350          H  
ATOM   2172 2HG2 THR A 144     227.241 -32.766 -89.084  1.00  0.350          H  
ATOM   2173 3HG2 THR A 144     228.450 -33.806 -89.861  1.00  0.350          H  
ATOM   2174  N   PHE A 145     226.636 -31.652 -91.505  1.00  0.170          N  
ATOM   2175  CA  PHE A 145     225.205 -31.386 -91.584  1.00  0.170          C  
ATOM   2176  C   PHE A 145     224.330 -32.630 -91.609  1.00  0.150          C  
ATOM   2177  O   PHE A 145     224.745 -33.723 -92.008  1.00  0.130          O  
ATOM   2178  CB  PHE A 145     224.882 -30.590 -92.852  1.00  0.240          C  
ATOM   2179  CG  PHE A 145     225.173 -31.343 -94.158  1.00  0.240          C  
ATOM   2180  CD1 PHE A 145     224.212 -32.165 -94.743  1.00  0.240          C  
ATOM   2181  CD2 PHE A 145     226.399 -31.210 -94.810  1.00  0.240          C  
ATOM   2182  CE1 PHE A 145     224.469 -32.826 -95.932  1.00  0.240          C  
ATOM   2183  CE2 PHE A 145     226.646 -31.877 -96.001  1.00  0.240          C  
ATOM   2184  CZ  PHE A 145     225.684 -32.672 -96.564  1.00  0.240          C  
ATOM   2185  H   PHE A 145     227.073 -32.383 -92.071  1.00  0.200          H  
ATOM   2186  HA  PHE A 145     224.919 -30.791 -90.721  1.00  0.200          H  
ATOM   2187 1HB  PHE A 145     223.827 -30.304 -92.845  1.00  0.290          H  
ATOM   2188 2HB  PHE A 145     225.462 -29.679 -92.850  1.00  0.290          H  
ATOM   2189  HD1 PHE A 145     223.242 -32.286 -94.257  1.00  0.290          H  
ATOM   2190  HD2 PHE A 145     227.177 -30.569 -94.369  1.00  0.290          H  
ATOM   2191  HE1 PHE A 145     223.697 -33.456 -96.367  1.00  0.290          H  
ATOM   2192  HE2 PHE A 145     227.608 -31.760 -96.493  1.00  0.290          H  
ATOM   2193  HZ  PHE A 145     225.886 -33.182 -97.503  1.00  0.290          H  
ATOM   2194  N   ALA A 146     223.078 -32.441 -91.214  1.00  0.150          N  
ATOM   2195  CA  ALA A 146     222.073 -33.497 -91.291  1.00  0.140          C  
ATOM   2196  C   ALA A 146     221.108 -33.151 -92.415  1.00  0.130          C  
ATOM   2197  O   ALA A 146     220.905 -31.982 -92.724  1.00  0.150          O  
ATOM   2198  CB  ALA A 146     221.340 -33.664 -89.970  1.00  0.200          C  
ATOM   2199  H   ALA A 146     222.831 -31.509 -90.863  1.00  0.180          H  
ATOM   2200  HA  ALA A 146     222.567 -34.436 -91.539  1.00  0.170          H  
ATOM   2201 1HB  ALA A 146     220.604 -34.460 -90.061  1.00  0.240          H  
ATOM   2202 2HB  ALA A 146     222.052 -33.918 -89.187  1.00  0.240          H  
ATOM   2203 3HB  ALA A 146     220.837 -32.750 -89.708  1.00  0.240          H  
ATOM   2204  N   GLU A 147     220.516 -34.136 -93.052  1.00  0.110          N  
ATOM   2205  CA  GLU A 147     219.521 -33.803 -94.067  1.00  0.110          C  
ATOM   2206  C   GLU A 147     218.173 -33.661 -93.374  1.00  0.120          C  
ATOM   2207  O   GLU A 147     217.806 -34.554 -92.603  1.00  0.130          O  
ATOM   2208  CB  GLU A 147     219.439 -34.917 -95.087  1.00  0.150          C  
ATOM   2209  CG  GLU A 147     220.709 -35.206 -95.838  1.00  0.150          C  
ATOM   2210  CD  GLU A 147     220.492 -36.335 -96.774  1.00  0.150          C  
ATOM   2211  OE1 GLU A 147     220.053 -36.092 -97.874  1.00  0.150          O  
ATOM   2212  OE2 GLU A 147     220.678 -37.449 -96.357  1.00  0.150          O  
ATOM   2213  H   GLU A 147     220.721 -35.101 -92.821  1.00  0.130          H  
ATOM   2214  HA  GLU A 147     219.777 -32.859 -94.554  1.00  0.130          H  
ATOM   2215 1HB  GLU A 147     219.085 -35.834 -94.617  1.00  0.180          H  
ATOM   2216 2HB  GLU A 147     218.713 -34.622 -95.832  1.00  0.180          H  
ATOM   2217 1HG  GLU A 147     221.018 -34.323 -96.392  1.00  0.180          H  
ATOM   2218 2HG  GLU A 147     221.504 -35.459 -95.137  1.00  0.180          H  
ATOM   2219  N   GLY A 148     217.381 -32.627 -93.681  1.00  0.120          N  
ATOM   2220  CA  GLY A 148     216.097 -32.541 -92.996  1.00  0.130          C  
ATOM   2221  C   GLY A 148     215.125 -31.442 -93.415  1.00  0.130          C  
ATOM   2222  O   GLY A 148     215.237 -30.795 -94.461  1.00  0.110          O  
ATOM   2223  H   GLY A 148     217.699 -31.883 -94.307  1.00  0.140          H  
ATOM   2224 1HA  GLY A 148     215.585 -33.495 -93.079  1.00  0.160          H  
ATOM   2225 2HA  GLY A 148     216.301 -32.426 -91.939  1.00  0.160          H  
ATOM   2226  N   VAL A 149     214.092 -31.321 -92.603  1.00  0.140          N  
ATOM   2227  CA  VAL A 149     212.971 -30.413 -92.811  1.00  0.150          C  
ATOM   2228  C   VAL A 149     212.575 -29.635 -91.547  1.00  0.170          C  
ATOM   2229  O   VAL A 149     212.809 -30.098 -90.433  1.00  0.200          O  
ATOM   2230  CB  VAL A 149     211.797 -31.232 -93.384  1.00  0.210          C  
ATOM   2231  CG1 VAL A 149     212.098 -31.737 -94.800  1.00  0.210          C  
ATOM   2232  CG2 VAL A 149     211.601 -32.517 -92.513  1.00  0.210          C  
ATOM   2233  H   VAL A 149     214.124 -31.897 -91.754  1.00  0.170          H  
ATOM   2234  HA  VAL A 149     213.263 -29.685 -93.568  1.00  0.180          H  
ATOM   2235  HB  VAL A 149     210.917 -30.613 -93.396  1.00  0.250          H  
ATOM   2236 1HG1 VAL A 149     211.254 -32.314 -95.166  1.00  0.250          H  
ATOM   2237 2HG1 VAL A 149     212.267 -30.888 -95.460  1.00  0.250          H  
ATOM   2238 3HG1 VAL A 149     212.972 -32.364 -94.794  1.00  0.250          H  
ATOM   2239 1HG2 VAL A 149     210.768 -33.091 -92.903  1.00  0.250          H  
ATOM   2240 2HG2 VAL A 149     212.499 -33.132 -92.546  1.00  0.250          H  
ATOM   2241 3HG2 VAL A 149     211.412 -32.264 -91.491  1.00  0.250          H  
ATOM   2242  N   VAL A 150     211.927 -28.471 -91.706  1.00  0.160          N  
ATOM   2243  CA  VAL A 150     211.522 -27.677 -90.536  1.00  0.190          C  
ATOM   2244  C   VAL A 150     210.018 -27.406 -90.418  1.00  0.200          C  
ATOM   2245  O   VAL A 150     209.386 -26.905 -91.346  1.00  0.190          O  
ATOM   2246  CB  VAL A 150     212.287 -26.320 -90.529  1.00  0.250          C  
ATOM   2247  CG1 VAL A 150     211.836 -25.441 -89.330  1.00  0.250          C  
ATOM   2248  CG2 VAL A 150     213.823 -26.580 -90.440  1.00  0.250          C  
ATOM   2249  H   VAL A 150     211.724 -28.130 -92.638  1.00  0.190          H  
ATOM   2250  HA  VAL A 150     211.820 -28.223 -89.648  1.00  0.230          H  
ATOM   2251  HB  VAL A 150     212.059 -25.776 -91.442  1.00  0.300          H  
ATOM   2252 1HG1 VAL A 150     212.381 -24.497 -89.351  1.00  0.300          H  
ATOM   2253 2HG1 VAL A 150     210.766 -25.225 -89.383  1.00  0.300          H  
ATOM   2254 3HG1 VAL A 150     212.049 -25.957 -88.391  1.00  0.300          H  
ATOM   2255 1HG2 VAL A 150     214.355 -25.627 -90.441  1.00  0.300          H  
ATOM   2256 2HG2 VAL A 150     214.045 -27.113 -89.520  1.00  0.300          H  
ATOM   2257 3HG2 VAL A 150     214.152 -27.173 -91.289  1.00  0.300          H  
ATOM   2258  N   ALA A 151     209.464 -27.747 -89.250  1.00  0.220          N  
ATOM   2259  CA  ALA A 151     208.050 -27.524 -88.926  1.00  0.240          C  
ATOM   2260  C   ALA A 151     207.888 -26.325 -88.001  1.00  0.270          C  
ATOM   2261  O   ALA A 151     208.734 -26.071 -87.140  1.00  0.280          O  
ATOM   2262  CB  ALA A 151     207.439 -28.734 -88.241  1.00  0.330          C  
ATOM   2263  H   ALA A 151     210.092 -28.164 -88.553  1.00  0.260          H  
ATOM   2264  HA  ALA A 151     207.510 -27.317 -89.851  1.00  0.290          H  
ATOM   2265 1HB  ALA A 151     206.407 -28.517 -88.022  1.00  0.390          H  
ATOM   2266 2HB  ALA A 151     207.487 -29.589 -88.863  1.00  0.390          H  
ATOM   2267 3HB  ALA A 151     207.975 -28.928 -87.316  1.00  0.390          H  
ATOM   2268  N   PHE A 152     206.753 -25.638 -88.111  1.00  0.280          N  
ATOM   2269  CA  PHE A 152     206.445 -24.524 -87.216  1.00  0.320          C  
ATOM   2270  C   PHE A 152     205.169 -24.895 -86.456  1.00  0.330          C  
ATOM   2271  O   PHE A 152     204.227 -25.391 -87.084  1.00  0.330          O  
ATOM   2272  CB  PHE A 152     206.257 -23.235 -88.031  1.00  0.430          C  
ATOM   2273  CG  PHE A 152     207.508 -22.835 -88.840  1.00  0.430          C  
ATOM   2274  CD1 PHE A 152     207.640 -23.285 -90.131  1.00  0.430          C  
ATOM   2275  CD2 PHE A 152     208.531 -22.046 -88.329  1.00  0.430          C  
ATOM   2276  CE1 PHE A 152     208.733 -22.979 -90.899  1.00  0.430          C  
ATOM   2277  CE2 PHE A 152     209.636 -21.734 -89.100  1.00  0.430          C  
ATOM   2278  CZ  PHE A 152     209.735 -22.207 -90.389  1.00  0.430          C  
ATOM   2279  H   PHE A 152     206.089 -25.888 -88.830  1.00  0.340          H  
ATOM   2280  HA  PHE A 152     207.256 -24.388 -86.502  1.00  0.380          H  
ATOM   2281 1HB  PHE A 152     205.421 -23.357 -88.726  1.00  0.520          H  
ATOM   2282 2HB  PHE A 152     206.007 -22.416 -87.362  1.00  0.520          H  
ATOM   2283  HD1 PHE A 152     206.845 -23.898 -90.540  1.00  0.520          H  
ATOM   2284  HD2 PHE A 152     208.470 -21.678 -87.324  1.00  0.520          H  
ATOM   2285  HE1 PHE A 152     208.792 -23.358 -91.914  1.00  0.520          H  
ATOM   2286  HE2 PHE A 152     210.433 -21.116 -88.686  1.00  0.520          H  
ATOM   2287  HZ  PHE A 152     210.606 -21.967 -90.996  1.00  0.520          H  
ATOM   2288  N   LEU A 153     205.175 -24.692 -85.132  1.00  0.340          N  
ATOM   2289  CA  LEU A 153     204.063 -25.048 -84.237  1.00  0.350          C  
ATOM   2290  C   LEU A 153     203.596 -23.997 -83.229  1.00  0.410          C  
ATOM   2291  O   LEU A 153     204.397 -23.203 -82.729  1.00  0.420          O  
ATOM   2292  CB  LEU A 153     204.498 -26.218 -83.349  1.00  0.490          C  
ATOM   2293  CG  LEU A 153     204.908 -27.508 -84.005  1.00  0.490          C  
ATOM   2294  CD1 LEU A 153     205.518 -28.368 -82.951  1.00  0.490          C  
ATOM   2295  CD2 LEU A 153     203.714 -28.163 -84.609  1.00  0.490          C  
ATOM   2296  H   LEU A 153     206.025 -24.289 -84.726  1.00  0.410          H  
ATOM   2297  HA  LEU A 153     203.207 -25.317 -84.847  1.00  0.420          H  
ATOM   2298 1HB  LEU A 153     205.336 -25.878 -82.741  1.00  0.580          H  
ATOM   2299 2HB  LEU A 153     203.670 -26.443 -82.670  1.00  0.580          H  
ATOM   2300  HG  LEU A 153     205.656 -27.321 -84.776  1.00  0.580          H  
ATOM   2301 1HD1 LEU A 153     205.838 -29.292 -83.356  1.00  0.580          H  
ATOM   2302 2HD1 LEU A 153     206.376 -27.852 -82.526  1.00  0.580          H  
ATOM   2303 3HD1 LEU A 153     204.785 -28.559 -82.176  1.00  0.580          H  
ATOM   2304 1HD2 LEU A 153     203.985 -29.097 -85.065  1.00  0.580          H  
ATOM   2305 2HD2 LEU A 153     202.973 -28.341 -83.831  1.00  0.580          H  
ATOM   2306 3HD2 LEU A 153     203.304 -27.514 -85.359  1.00  0.580          H  
ATOM   2307  N   ILE A 154     202.312 -24.083 -82.847  1.00  0.450          N  
ATOM   2308  CA  ILE A 154     201.805 -23.408 -81.638  1.00  0.470          C  
ATOM   2309  C   ILE A 154     201.475 -24.495 -80.645  1.00  0.460          C  
ATOM   2310  O   ILE A 154     200.635 -25.362 -80.896  1.00  0.460          O  
ATOM   2311  CB  ILE A 154     200.573 -22.463 -81.780  1.00  0.650          C  
ATOM   2312  CG1 ILE A 154     200.893 -21.264 -82.629  1.00  0.650          C  
ATOM   2313  CG2 ILE A 154     200.134 -21.985 -80.353  1.00  0.650          C  
ATOM   2314  CD1 ILE A 154     199.697 -20.466 -83.122  1.00  0.650          C  
ATOM   2315  H   ILE A 154     201.710 -24.737 -83.363  1.00  0.540          H  
ATOM   2316  HA  ILE A 154     202.599 -22.803 -81.225  1.00  0.560          H  
ATOM   2317  HB  ILE A 154     199.753 -22.994 -82.250  1.00  0.780          H  
ATOM   2318 1HG1 ILE A 154     201.472 -20.598 -82.013  1.00  0.780          H  
ATOM   2319 2HG1 ILE A 154     201.492 -21.565 -83.434  1.00  0.780          H  
ATOM   2320 1HG2 ILE A 154     199.272 -21.332 -80.415  1.00  0.780          H  
ATOM   2321 2HG2 ILE A 154     199.861 -22.834 -79.725  1.00  0.780          H  
ATOM   2322 3HG2 ILE A 154     200.955 -21.449 -79.884  1.00  0.780          H  
ATOM   2323 1HD1 ILE A 154     200.053 -19.610 -83.696  1.00  0.780          H  
ATOM   2324 2HD1 ILE A 154     199.077 -21.100 -83.759  1.00  0.780          H  
ATOM   2325 3HD1 ILE A 154     199.100 -20.108 -82.290  1.00  0.780          H  
ATOM   2326  N   LEU A 155     202.116 -24.434 -79.505  1.00  0.460          N  
ATOM   2327  CA  LEU A 155     201.923 -25.445 -78.505  1.00  0.470          C  
ATOM   2328  C   LEU A 155     200.896 -24.991 -77.485  1.00  0.480          C  
ATOM   2329  O   LEU A 155     200.870 -23.805 -77.149  1.00  0.480          O  
ATOM   2330  CB  LEU A 155     203.260 -25.663 -77.836  1.00  0.650          C  
ATOM   2331  CG  LEU A 155     204.377 -26.069 -78.789  1.00  0.650          C  
ATOM   2332  CD1 LEU A 155     205.636 -26.061 -78.044  1.00  0.650          C  
ATOM   2333  CD2 LEU A 155     204.110 -27.464 -79.389  1.00  0.650          C  
ATOM   2334  H   LEU A 155     202.797 -23.682 -79.365  1.00  0.550          H  
ATOM   2335  HA  LEU A 155     201.613 -26.343 -79.001  1.00  0.560          H  
ATOM   2336 1HB  LEU A 155     203.557 -24.730 -77.350  1.00  0.780          H  
ATOM   2337 2HB  LEU A 155     203.154 -26.436 -77.071  1.00  0.780          H  
ATOM   2338  HG  LEU A 155     204.460 -25.337 -79.598  1.00  0.780          H  
ATOM   2339 1HD1 LEU A 155     206.432 -26.325 -78.718  1.00  0.780          H  
ATOM   2340 2HD1 LEU A 155     205.814 -25.060 -77.642  1.00  0.780          H  
ATOM   2341 3HD1 LEU A 155     205.584 -26.779 -77.225  1.00  0.780          H  
ATOM   2342 1HD2 LEU A 155     204.926 -27.713 -80.042  1.00  0.780          H  
ATOM   2343 2HD2 LEU A 155     204.045 -28.206 -78.589  1.00  0.780          H  
ATOM   2344 3HD2 LEU A 155     203.193 -27.475 -79.965  1.00  0.780          H  
ATOM   2345  N   PRO A 156     200.025 -25.885 -76.984  1.00  0.510          N  
ATOM   2346  CA  PRO A 156     199.111 -25.626 -75.891  1.00  0.530          C  
ATOM   2347  C   PRO A 156     199.920 -25.250 -74.671  1.00  0.560          C  
ATOM   2348  O   PRO A 156     200.949 -25.873 -74.424  1.00  0.600          O  
ATOM   2349  CB  PRO A 156     198.417 -26.983 -75.692  1.00  0.800          C  
ATOM   2350  CG  PRO A 156     198.541 -27.686 -77.026  1.00  0.800          C  
ATOM   2351  CD  PRO A 156     199.871 -27.233 -77.593  1.00  0.800          C  
ATOM   2352  HA  PRO A 156     198.405 -24.824 -76.170  1.00  0.640          H  
ATOM   2353 1HB  PRO A 156     198.898 -27.535 -74.872  1.00  0.950          H  
ATOM   2354 2HB  PRO A 156     197.371 -26.825 -75.395  1.00  0.950          H  
ATOM   2355 1HG  PRO A 156     198.496 -28.780 -76.883  1.00  0.950          H  
ATOM   2356 2HG  PRO A 156     197.693 -27.422 -77.680  1.00  0.950          H  
ATOM   2357 1HD  PRO A 156     200.695 -27.901 -77.299  1.00  0.950          H  
ATOM   2358 2HD  PRO A 156     199.727 -27.177 -78.685  1.00  0.950          H  
ATOM   2359  N   GLN A 157     199.429 -24.331 -73.849  1.00  0.550          N  
ATOM   2360  CA  GLN A 157     200.148 -23.966 -72.626  1.00  0.580          C  
ATOM   2361  C   GLN A 157     200.391 -25.158 -71.697  1.00  0.640          C  
ATOM   2362  O   GLN A 157     201.400 -25.216 -70.997  1.00  0.690          O  
ATOM   2363  CB  GLN A 157     199.392 -22.869 -71.860  1.00  0.800          C  
ATOM   2364  CG  GLN A 157     199.382 -21.502 -72.549  1.00  0.800          C  
ATOM   2365  CD  GLN A 157     198.315 -21.366 -73.610  1.00  0.800          C  
ATOM   2366  OE1 GLN A 157     197.685 -22.364 -74.009  1.00  0.800          O  
ATOM   2367  NE2 GLN A 157     198.128 -20.158 -74.099  1.00  0.800          N  
ATOM   2368  H   GLN A 157     198.565 -23.838 -74.089  1.00  0.660          H  
ATOM   2369  HA  GLN A 157     201.122 -23.572 -72.915  1.00  0.700          H  
ATOM   2370 1HB  GLN A 157     198.360 -23.178 -71.701  1.00  0.960          H  
ATOM   2371 2HB  GLN A 157     199.846 -22.742 -70.877  1.00  0.960          H  
ATOM   2372 1HG  GLN A 157     199.216 -20.730 -71.799  1.00  0.960          H  
ATOM   2373 2HG  GLN A 157     200.348 -21.349 -73.031  1.00  0.960          H  
ATOM   2374 1HE2 GLN A 157     197.477 -20.043 -74.876  1.00  0.960          H  
ATOM   2375 2HE2 GLN A 157     198.679 -19.379 -73.760  1.00  0.960          H  
ATOM   2376  N   ALA A 158     199.469 -26.122 -71.700  1.00  0.630          N  
ATOM   2377  CA  ALA A 158     199.573 -27.291 -70.840  1.00  0.730          C  
ATOM   2378  C   ALA A 158     200.556 -28.341 -71.357  1.00  0.620          C  
ATOM   2379  O   ALA A 158     200.920 -29.261 -70.619  1.00  0.510          O  
ATOM   2380  CB  ALA A 158     198.208 -27.932 -70.687  1.00  0.980          C  
ATOM   2381  H   ALA A 158     198.644 -26.011 -72.273  1.00  0.760          H  
ATOM   2382  HA  ALA A 158     199.925 -26.955 -69.865  1.00  0.880          H  
ATOM   2383 1HB  ALA A 158     198.281 -28.784 -70.010  1.00  1.180          H  
ATOM   2384 2HB  ALA A 158     197.508 -27.204 -70.279  1.00  1.180          H  
ATOM   2385 3HB  ALA A 158     197.858 -28.270 -71.660  1.00  1.180          H  
ATOM   2386  N   LYS A 159     201.012 -28.227 -72.608  1.00  0.680          N  
ATOM   2387  CA  LYS A 159     201.878 -29.242 -73.211  1.00  0.630          C  
ATOM   2388  C   LYS A 159     203.320 -29.000 -72.816  1.00  0.600          C  
ATOM   2389  O   LYS A 159     204.161 -28.628 -73.634  1.00  0.670          O  
ATOM   2390  CB  LYS A 159     201.701 -29.250 -74.747  1.00  0.900          C  
ATOM   2391  CG  LYS A 159     202.569 -30.284 -75.560  1.00  0.900          C  
ATOM   2392  CD  LYS A 159     202.198 -31.735 -75.236  1.00  0.900          C  
ATOM   2393  CE  LYS A 159     202.958 -32.738 -76.100  1.00  0.900          C  
ATOM   2394  NZ  LYS A 159     202.717 -34.147 -75.655  1.00  0.900          N  
ATOM   2395  H   LYS A 159     200.778 -27.403 -73.165  1.00  0.820          H  
ATOM   2396  HA  LYS A 159     201.588 -30.217 -72.820  1.00  0.760          H  
ATOM   2397 1HB  LYS A 159     200.656 -29.442 -74.982  1.00  1.080          H  
ATOM   2398 2HB  LYS A 159     201.935 -28.252 -75.131  1.00  1.080          H  
ATOM   2399 1HG  LYS A 159     202.405 -30.109 -76.623  1.00  1.080          H  
ATOM   2400 2HG  LYS A 159     203.620 -30.150 -75.364  1.00  1.080          H  
ATOM   2401 1HD  LYS A 159     202.449 -31.949 -74.195  1.00  1.080          H  
ATOM   2402 2HD  LYS A 159     201.129 -31.882 -75.373  1.00  1.080          H  
ATOM   2403 1HE  LYS A 159     202.627 -32.632 -77.131  1.00  1.080          H  
ATOM   2404 2HE  LYS A 159     204.026 -32.535 -76.046  1.00  1.080          H  
ATOM   2405 1HZ  LYS A 159     203.227 -34.778 -76.245  1.00  1.080          H  
ATOM   2406 2HZ  LYS A 159     203.059 -34.270 -74.673  1.00  1.080          H  
ATOM   2407 3HZ  LYS A 159     201.742 -34.364 -75.695  1.00  1.080          H  
ATOM   2408  N   LYS A 160     203.573 -29.205 -71.536  1.00  0.530          N  
ATOM   2409  CA  LYS A 160     204.859 -28.991 -70.914  1.00  0.520          C  
ATOM   2410  C   LYS A 160     205.900 -29.954 -71.479  1.00  0.490          C  
ATOM   2411  O   LYS A 160     207.057 -29.589 -71.680  1.00  0.490          O  
ATOM   2412  CB  LYS A 160     204.689 -29.129 -69.411  1.00  0.730          C  
ATOM   2413  CG  LYS A 160     203.858 -27.985 -68.793  1.00  0.730          C  
ATOM   2414  CD  LYS A 160     203.638 -28.224 -67.326  1.00  0.730          C  
ATOM   2415  CE  LYS A 160     202.786 -27.177 -66.669  1.00  0.730          C  
ATOM   2416  NZ  LYS A 160     202.554 -27.519 -65.234  1.00  0.730          N  
ATOM   2417  H   LYS A 160     202.769 -29.504 -70.978  1.00  0.640          H  
ATOM   2418  HA  LYS A 160     205.185 -27.974 -71.137  1.00  0.620          H  
ATOM   2419 1HB  LYS A 160     204.202 -30.081 -69.176  1.00  0.880          H  
ATOM   2420 2HB  LYS A 160     205.661 -29.131 -68.934  1.00  0.880          H  
ATOM   2421 1HG  LYS A 160     204.383 -27.041 -68.931  1.00  0.880          H  
ATOM   2422 2HG  LYS A 160     202.892 -27.917 -69.295  1.00  0.880          H  
ATOM   2423 1HD  LYS A 160     203.145 -29.189 -67.197  1.00  0.880          H  
ATOM   2424 2HD  LYS A 160     204.593 -28.253 -66.818  1.00  0.880          H  
ATOM   2425 1HE  LYS A 160     203.284 -26.211 -66.730  1.00  0.880          H  
ATOM   2426 2HE  LYS A 160     201.825 -27.114 -67.183  1.00  0.880          H  
ATOM   2427 1HZ  LYS A 160     201.980 -26.812 -64.798  1.00  0.880          H  
ATOM   2428 2HZ  LYS A 160     202.087 -28.420 -65.175  1.00  0.880          H  
ATOM   2429 3HZ  LYS A 160     203.442 -27.579 -64.753  1.00  0.880          H  
ATOM   2430  N   ASP A 161     205.482 -31.184 -71.797  1.00  0.470          N  
ATOM   2431  CA  ASP A 161     206.377 -32.218 -72.301  1.00  0.410          C  
ATOM   2432  C   ASP A 161     206.675 -32.151 -73.805  1.00  0.400          C  
ATOM   2433  O   ASP A 161     206.359 -33.072 -74.559  1.00  0.400          O  
ATOM   2434  CB  ASP A 161     205.789 -33.593 -71.944  1.00  0.600          C  
ATOM   2435  CG  ASP A 161     204.332 -33.747 -72.429  1.00  0.600          C  
ATOM   2436  OD1 ASP A 161     203.548 -32.885 -72.068  1.00  0.600          O  
ATOM   2437  OD2 ASP A 161     203.993 -34.670 -73.156  1.00  0.600          O  
ATOM   2438  H   ASP A 161     204.499 -31.446 -71.656  1.00  0.560          H  
ATOM   2439  HA  ASP A 161     207.322 -32.114 -71.765  1.00  0.490          H  
ATOM   2440 1HB  ASP A 161     206.383 -34.378 -72.397  1.00  0.720          H  
ATOM   2441 2HB  ASP A 161     205.834 -33.738 -70.859  1.00  0.720          H  
ATOM   2442  N   PHE A 162     207.346 -31.088 -74.225  1.00  0.390          N  
ATOM   2443  CA  PHE A 162     207.730 -30.925 -75.630  1.00  0.350          C  
ATOM   2444  C   PHE A 162     208.965 -30.050 -75.711  1.00  0.290          C  
ATOM   2445  O   PHE A 162     208.909 -28.863 -75.404  1.00  0.450          O  
ATOM   2446  CB  PHE A 162     206.584 -30.292 -76.420  1.00  0.510          C  
ATOM   2447  CG  PHE A 162     206.804 -30.218 -77.901  1.00  0.510          C  
ATOM   2448  CD1 PHE A 162     206.589 -31.316 -78.701  1.00  0.510          C  
ATOM   2449  CD2 PHE A 162     207.227 -29.057 -78.487  1.00  0.510          C  
ATOM   2450  CE1 PHE A 162     206.796 -31.251 -80.060  1.00  0.510          C  
ATOM   2451  CE2 PHE A 162     207.431 -28.980 -79.852  1.00  0.510          C  
ATOM   2452  CZ  PHE A 162     207.216 -30.086 -80.631  1.00  0.510          C  
ATOM   2453  H   PHE A 162     207.558 -30.375 -73.519  1.00  0.470          H  
ATOM   2454  HA  PHE A 162     207.966 -31.903 -76.052  1.00  0.420          H  
ATOM   2455 1HB  PHE A 162     205.688 -30.864 -76.248  1.00  0.610          H  
ATOM   2456 2HB  PHE A 162     206.396 -29.283 -76.046  1.00  0.610          H  
ATOM   2457  HD1 PHE A 162     206.255 -32.250 -78.243  1.00  0.610          H  
ATOM   2458  HD2 PHE A 162     207.411 -28.195 -77.852  1.00  0.610          H  
ATOM   2459  HE1 PHE A 162     206.627 -32.133 -80.678  1.00  0.610          H  
ATOM   2460  HE2 PHE A 162     207.773 -28.048 -80.303  1.00  0.610          H  
ATOM   2461  HZ  PHE A 162     207.385 -30.041 -81.701  1.00  0.610          H  
ATOM   2462  N   PHE A 163     210.095 -30.648 -76.096  1.00  0.160          N  
ATOM   2463  CA  PHE A 163     211.384 -29.942 -76.105  1.00  0.350          C  
ATOM   2464  C   PHE A 163     211.631 -29.203 -74.791  1.00  0.650          C  
ATOM   2465  O   PHE A 163     212.071 -28.053 -74.773  1.00  1.180          O  
ATOM   2466  CB  PHE A 163     211.512 -29.027 -77.305  1.00  0.410          C  
ATOM   2467  CG  PHE A 163     211.653 -29.777 -78.581  1.00  0.410          C  
ATOM   2468  CD1 PHE A 163     210.591 -30.097 -79.305  1.00  0.410          C  
ATOM   2469  CD2 PHE A 163     212.876 -30.119 -79.058  1.00  0.410          C  
ATOM   2470  CE1 PHE A 163     210.700 -30.749 -80.491  1.00  0.410          C  
ATOM   2471  CE2 PHE A 163     213.002 -30.771 -80.263  1.00  0.410          C  
ATOM   2472  CZ  PHE A 163     211.922 -31.087 -80.967  1.00  0.410          C  
ATOM   2473  H   PHE A 163     210.046 -31.617 -76.380  1.00  0.190          H  
ATOM   2474  HA  PHE A 163     212.151 -30.681 -76.225  1.00  0.420          H  
ATOM   2475 1HB  PHE A 163     210.634 -28.384 -77.373  1.00  0.500          H  
ATOM   2476 2HB  PHE A 163     212.380 -28.384 -77.187  1.00  0.500          H  
ATOM   2477  HD1 PHE A 163     209.656 -29.835 -78.920  1.00  0.500          H  
ATOM   2478  HD2 PHE A 163     213.765 -29.854 -78.485  1.00  0.500          H  
ATOM   2479  HE1 PHE A 163     209.811 -31.006 -81.057  1.00  0.500          H  
ATOM   2480  HE2 PHE A 163     213.982 -31.020 -80.657  1.00  0.500          H  
ATOM   2481  HZ  PHE A 163     212.025 -31.610 -81.909  1.00  0.500          H  
ATOM   2482  N   SER A 164     211.310 -29.884 -73.702  1.00  0.410          N  
ATOM   2483  CA  SER A 164     211.359 -29.370 -72.347  1.00  0.860          C  
ATOM   2484  C   SER A 164     212.140 -30.203 -71.384  1.00  0.730          C  
ATOM   2485  O   SER A 164     212.267 -31.410 -71.570  1.00  1.400          O  
ATOM   2486  CB  SER A 164     209.952 -29.334 -71.840  1.00  1.020          C  
ATOM   2487  OG  SER A 164     209.185 -28.376 -72.500  1.00  1.020          O  
ATOM   2488  H   SER A 164     210.950 -30.819 -73.821  1.00  0.490          H  
ATOM   2489  HA  SER A 164     211.782 -28.367 -72.372  1.00  1.030          H  
ATOM   2490 1HB  SER A 164     209.518 -30.314 -72.038  1.00  1.230          H  
ATOM   2491 2HB  SER A 164     209.920 -29.226 -70.800  1.00  1.230          H  
ATOM   2492  HG  SER A 164     208.284 -28.490 -72.158  1.00  1.230          H  
ATOM   2493  N   SER A 165     212.641 -29.593 -70.324  1.00  0.930          N  
ATOM   2494  CA  SER A 165     213.292 -30.390 -69.294  1.00  1.430          C  
ATOM   2495  C   SER A 165     213.438 -29.630 -68.000  1.00  0.690          C  
ATOM   2496  O   SER A 165     213.557 -28.410 -68.002  1.00  0.870          O  
ATOM   2497  CB  SER A 165     214.653 -30.873 -69.749  1.00  1.800          C  
ATOM   2498  OG  SER A 165     215.258 -31.640 -68.747  1.00  1.800          O  
ATOM   2499  H   SER A 165     212.581 -28.591 -70.236  1.00  1.120          H  
ATOM   2500  HA  SER A 165     212.663 -31.261 -69.094  1.00  1.720          H  
ATOM   2501 1HB  SER A 165     214.567 -31.467 -70.656  1.00  2.160          H  
ATOM   2502 2HB  SER A 165     215.277 -30.020 -69.977  1.00  2.160          H  
ATOM   2503  HG  SER A 165     216.097 -31.936 -69.116  1.00  2.160          H  
ATOM   2504  N   HIS A 166     213.401 -30.361 -66.900  1.00  1.510          N  
ATOM   2505  CA  HIS A 166     213.614 -29.854 -65.557  1.00  1.660          C  
ATOM   2506  C   HIS A 166     215.033 -29.258 -65.457  1.00  1.200          C  
ATOM   2507  O   HIS A 166     215.974 -29.853 -65.967  1.00  1.470          O  
ATOM   2508  CB  HIS A 166     213.422 -31.016 -64.568  1.00  2.260          C  
ATOM   2509  CG  HIS A 166     213.477 -30.646 -63.145  1.00  2.260          C  
ATOM   2510  ND1 HIS A 166     214.667 -30.479 -62.465  1.00  2.260          N  
ATOM   2511  CD2 HIS A 166     212.495 -30.380 -62.259  1.00  2.260          C  
ATOM   2512  CE1 HIS A 166     214.411 -30.131 -61.222  1.00  2.260          C  
ATOM   2513  NE2 HIS A 166     213.102 -30.061 -61.073  1.00  2.260          N  
ATOM   2514  H   HIS A 166     213.265 -31.352 -67.027  1.00  1.810          H  
ATOM   2515  HA  HIS A 166     212.875 -29.088 -65.338  1.00  1.990          H  
ATOM   2516 1HB  HIS A 166     212.455 -31.480 -64.757  1.00  2.720          H  
ATOM   2517 2HB  HIS A 166     214.182 -31.773 -64.752  1.00  2.720          H  
ATOM   2518  HD1 HIS A 166     215.580 -30.719 -62.806  1.00  2.720          H  
ATOM   2519  HD2 HIS A 166     211.408 -30.374 -62.339  1.00  2.720          H  
ATOM   2520  HE1 HIS A 166     215.223 -29.949 -60.517  1.00  2.720          H  
ATOM   2521  N   PRO A 167     215.224 -28.145 -64.729  1.00  1.290          N  
ATOM   2522  CA  PRO A 167     214.271 -27.318 -63.951  1.00  2.200          C  
ATOM   2523  C   PRO A 167     213.304 -26.388 -64.695  1.00  3.300          C  
ATOM   2524  O   PRO A 167     212.351 -25.895 -64.095  1.00  4.200          O  
ATOM   2525  CB  PRO A 167     215.232 -26.468 -63.108  1.00  3.300          C  
ATOM   2526  CG  PRO A 167     216.492 -26.357 -63.947  1.00  3.300          C  
ATOM   2527  CD  PRO A 167     216.609 -27.688 -64.657  1.00  3.300          C  
ATOM   2528  HA  PRO A 167     213.696 -27.957 -63.278  1.00  2.640          H  
ATOM   2529 1HB  PRO A 167     214.775 -25.489 -62.895  1.00  3.960          H  
ATOM   2530 2HB  PRO A 167     215.406 -26.957 -62.138  1.00  3.960          H  
ATOM   2531 1HG  PRO A 167     216.415 -25.506 -64.646  1.00  3.960          H  
ATOM   2532 2HG  PRO A 167     217.357 -26.152 -63.298  1.00  3.960          H  
ATOM   2533 1HD  PRO A 167     217.017 -27.554 -65.673  1.00  3.960          H  
ATOM   2534 2HD  PRO A 167     217.209 -28.399 -64.069  1.00  3.960          H  
ATOM   2535  N   LEU A 168     213.560 -26.087 -65.963  1.00  3.480          N  
ATOM   2536  CA  LEU A 168     212.701 -25.123 -66.645  1.00  4.480          C  
ATOM   2537  C   LEU A 168     211.265 -25.600 -66.868  1.00  5.840          C  
ATOM   2538  O   LEU A 168     210.311 -24.822 -66.737  1.00  6.550          O  
ATOM   2539  CB  LEU A 168     213.336 -24.719 -67.986  1.00  5.870          C  
ATOM   2540  CG  LEU A 168     214.687 -23.890 -67.905  1.00  5.870          C  
ATOM   2541  CD1 LEU A 168     215.253 -23.717 -69.311  1.00  5.870          C  
ATOM   2542  CD2 LEU A 168     214.462 -22.519 -67.252  1.00  5.870          C  
ATOM   2543  H   LEU A 168     214.353 -26.484 -66.456  1.00  4.180          H  
ATOM   2544  HA  LEU A 168     212.634 -24.245 -66.014  1.00  5.380          H  
ATOM   2545 1HB  LEU A 168     213.540 -25.632 -68.549  1.00  7.050          H  
ATOM   2546 2HB  LEU A 168     212.611 -24.129 -68.546  1.00  7.050          H  
ATOM   2547  HG  LEU A 168     215.415 -24.449 -67.316  1.00  7.050          H  
ATOM   2548 1HD1 LEU A 168     216.176 -23.176 -69.259  1.00  7.050          H  
ATOM   2549 2HD1 LEU A 168     215.434 -24.696 -69.755  1.00  7.050          H  
ATOM   2550 3HD1 LEU A 168     214.547 -23.162 -69.925  1.00  7.050          H  
ATOM   2551 1HD2 LEU A 168     215.400 -21.991 -67.211  1.00  7.050          H  
ATOM   2552 2HD2 LEU A 168     213.749 -21.939 -67.841  1.00  7.050          H  
ATOM   2553 3HD2 LEU A 168     214.088 -22.627 -66.243  1.00  7.050          H  
ATOM   2554  N   ARG A 169     211.113 -26.866 -67.233  1.00  6.270          N  
ATOM   2555  CA  ARG A 169     209.814 -27.428 -67.587  1.00  7.560          C  
ATOM   2556  C   ARG A 169     209.757 -28.916 -67.241  1.00  8.170          C  
ATOM   2557  O   ARG A 169     210.709 -29.473 -66.707  1.00  7.770          O  
ATOM   2558  CB  ARG A 169     209.526 -27.210 -69.066  1.00 10.070          C  
ATOM   2559  CG  ARG A 169     209.416 -25.753 -69.589  1.00 10.070          C  
ATOM   2560  CD  ARG A 169     208.199 -25.039 -69.105  1.00 10.070          C  
ATOM   2561  NE  ARG A 169     208.074 -23.719 -69.715  1.00 10.070          N  
ATOM   2562  CZ  ARG A 169     208.657 -22.575 -69.259  1.00 10.070          C  
ATOM   2563  NH1 ARG A 169     209.438 -22.567 -68.186  1.00 10.070          N  
ATOM   2564  NH2 ARG A 169     208.439 -21.440 -69.907  1.00 10.070          N  
ATOM   2565  H   ARG A 169     211.957 -27.441 -67.308  1.00  7.520          H  
ATOM   2566  HA  ARG A 169     209.046 -26.922 -67.003  1.00  9.070          H  
ATOM   2567 1HB  ARG A 169     210.386 -27.586 -69.582  1.00 12.080          H  
ATOM   2568 2HB  ARG A 169     208.649 -27.773 -69.388  1.00 12.080          H  
ATOM   2569 1HG  ARG A 169     210.296 -25.178 -69.347  1.00 12.080          H  
ATOM   2570 2HG  ARG A 169     209.332 -25.803 -70.675  1.00 12.080          H  
ATOM   2571 1HD  ARG A 169     207.321 -25.623 -69.385  1.00 12.080          H  
ATOM   2572 2HD  ARG A 169     208.212 -24.923 -68.030  1.00 12.080          H  
ATOM   2573  HE  ARG A 169     207.492 -23.647 -70.537  1.00 12.080          H  
ATOM   2574 1HH1 ARG A 169     209.645 -23.433 -67.660  1.00 12.080          H  
ATOM   2575 2HH1 ARG A 169     209.855 -21.703 -67.875  1.00 12.080          H  
ATOM   2576 1HH2 ARG A 169     207.849 -21.430 -70.724  1.00 12.080          H  
ATOM   2577 2HH2 ARG A 169     208.864 -20.580 -69.580  1.00 12.080          H  
ATOM   2578  N   GLU A 170     208.626 -29.556 -67.471  1.00  9.300          N  
ATOM   2579  CA  GLU A 170     208.523 -30.962 -67.119  1.00  9.580          C  
ATOM   2580  C   GLU A 170     209.372 -31.848 -68.057  1.00  9.280          C  
ATOM   2581  O   GLU A 170     209.601 -31.456 -69.201  1.00  9.050          O  
ATOM   2582  CB  GLU A 170     207.057 -31.396 -67.127  1.00 13.300          C  
ATOM   2583  CG  GLU A 170     206.246 -30.743 -66.008  1.00 13.300          C  
ATOM   2584  CD  GLU A 170     204.794 -31.136 -65.982  1.00 13.300          C  
ATOM   2585  OE1 GLU A 170     204.388 -31.900 -66.820  1.00 13.300          O  
ATOM   2586  OE2 GLU A 170     204.081 -30.636 -65.131  1.00 13.300          O  
ATOM   2587  H   GLU A 170     207.848 -29.081 -67.904  1.00 11.160          H  
ATOM   2588  HA  GLU A 170     208.858 -31.036 -66.098  1.00 11.500          H  
ATOM   2589 1HB  GLU A 170     206.605 -31.145 -68.083  1.00 15.960          H  
ATOM   2590 2HB  GLU A 170     206.990 -32.478 -67.015  1.00 15.960          H  
ATOM   2591 1HG  GLU A 170     206.694 -31.023 -65.056  1.00 15.960          H  
ATOM   2592 2HG  GLU A 170     206.329 -29.667 -66.103  1.00 15.960          H  
ATOM   2593  N   PRO A 171     209.889 -33.004 -67.565  1.00  9.350          N  
ATOM   2594  CA  PRO A 171     210.582 -34.066 -68.295  1.00  9.180          C  
ATOM   2595  C   PRO A 171     209.659 -34.575 -69.379  1.00  9.100          C  
ATOM   2596  O   PRO A 171     208.446 -34.391 -69.267  1.00  9.250          O  
ATOM   2597  CB  PRO A 171     210.829 -35.119 -67.221  1.00 13.770          C  
ATOM   2598  CG  PRO A 171     210.855 -34.373 -65.928  1.00 13.770          C  
ATOM   2599  CD  PRO A 171     209.854 -33.256 -66.095  1.00 13.770          C  
ATOM   2600  HA  PRO A 171     211.520 -33.681 -68.723  1.00 11.020          H  
ATOM   2601 1HB  PRO A 171     210.009 -35.806 -67.236  1.00 16.520          H  
ATOM   2602 2HB  PRO A 171     211.750 -35.690 -67.446  1.00 16.520          H  
ATOM   2603 1HG  PRO A 171     210.596 -35.051 -65.098  1.00 16.520          H  
ATOM   2604 2HG  PRO A 171     211.872 -34.003 -65.729  1.00 16.520          H  
ATOM   2605 1HD  PRO A 171     208.848 -33.561 -65.765  1.00 16.520          H  
ATOM   2606 2HD  PRO A 171     210.264 -32.417 -65.522  1.00 16.520          H  
ATOM   2607  N   VAL A 172     210.203 -35.155 -70.440  1.00  8.910          N  
ATOM   2608  CA  VAL A 172     209.313 -35.508 -71.534  1.00  8.890          C  
ATOM   2609  C   VAL A 172     208.895 -36.977 -71.603  1.00  9.060          C  
ATOM   2610  O   VAL A 172     207.706 -37.273 -71.514  1.00  9.080          O  
ATOM   2611  CB  VAL A 172     209.942 -35.062 -72.858  1.00 12.450          C  
ATOM   2612  CG1 VAL A 172     209.084 -35.436 -73.987  1.00 12.450          C  
ATOM   2613  CG2 VAL A 172     210.142 -33.545 -72.855  1.00 12.450          C  
ATOM   2614  H   VAL A 172     211.213 -35.387 -70.468  1.00 10.690          H  
ATOM   2615  HA  VAL A 172     208.409 -34.922 -71.412  1.00 10.670          H  
ATOM   2616  HB  VAL A 172     210.903 -35.573 -72.985  1.00 14.940          H  
ATOM   2617 1HG1 VAL A 172     209.588 -35.118 -74.855  1.00 14.940          H  
ATOM   2618 2HG1 VAL A 172     208.933 -36.498 -74.018  1.00 14.940          H  
ATOM   2619 3HG1 VAL A 172     208.119 -34.945 -73.910  1.00 14.940          H  
ATOM   2620 1HG2 VAL A 172     210.592 -33.232 -73.785  1.00 14.940          H  
ATOM   2621 2HG2 VAL A 172     209.200 -33.056 -72.734  1.00 14.940          H  
ATOM   2622 3HG2 VAL A 172     210.791 -33.276 -72.029  1.00 14.940          H  
ATOM   2623  N   ASN A 173     209.837 -37.905 -71.774  1.00  9.270          N  
ATOM   2624  CA  ASN A 173     209.444 -39.305 -71.942  1.00  9.640          C  
ATOM   2625  C   ASN A 173     208.561 -39.890 -70.818  1.00  9.780          C  
ATOM   2626  O   ASN A 173     207.534 -40.487 -71.130  1.00 10.260          O  
ATOM   2627  CB  ASN A 173     210.637 -40.206 -72.170  1.00 13.350          C  
ATOM   2628  CG  ASN A 173     210.191 -41.585 -72.433  1.00 13.350          C  
ATOM   2629  OD1 ASN A 173     210.221 -42.440 -71.534  1.00 13.350          O  
ATOM   2630  ND2 ASN A 173     209.783 -41.848 -73.644  1.00 13.350          N  
ATOM   2631  H   ASN A 173     210.832 -37.648 -71.838  1.00 11.120          H  
ATOM   2632  HA  ASN A 173     208.842 -39.355 -72.853  1.00 11.570          H  
ATOM   2633 1HB  ASN A 173     211.201 -39.857 -73.018  1.00 16.020          H  
ATOM   2634 2HB  ASN A 173     211.305 -40.189 -71.329  1.00 16.020          H  
ATOM   2635 1HD2 ASN A 173     209.477 -42.770 -73.879  1.00 16.020          H  
ATOM   2636 2HD2 ASN A 173     209.782 -41.125 -74.335  1.00 16.020          H  
ATOM   2637  N   ALA A 174     208.895 -39.765 -69.508  1.00  9.490          N  
ATOM   2638  CA  ALA A 174     210.102 -39.204 -68.885  1.00  8.810          C  
ATOM   2639  C   ALA A 174     211.124 -40.285 -68.544  1.00  7.920          C  
ATOM   2640  O   ALA A 174     212.323 -40.013 -68.452  1.00  7.460          O  
ATOM   2641  CB  ALA A 174     209.712 -38.477 -67.629  1.00 12.610          C  
ATOM   2642  H   ALA A 174     208.217 -40.143 -68.866  1.00 11.390          H  
ATOM   2643  HA  ALA A 174     210.578 -38.503 -69.549  1.00 10.570          H  
ATOM   2644 1HB  ALA A 174     210.602 -38.053 -67.172  1.00 15.130          H  
ATOM   2645 2HB  ALA A 174     209.004 -37.691 -67.888  1.00 15.130          H  
ATOM   2646 3HB  ALA A 174     209.246 -39.174 -66.936  1.00 15.130          H  
ATOM   2647  N   THR A 175     210.649 -41.518 -68.376  1.00  7.870          N  
ATOM   2648  CA  THR A 175     211.461 -42.636 -67.916  1.00  7.240          C  
ATOM   2649  C   THR A 175     212.713 -42.843 -68.744  1.00  6.730          C  
ATOM   2650  O   THR A 175     213.787 -43.108 -68.203  1.00  6.260          O  
ATOM   2651  CB  THR A 175     210.627 -43.942 -67.932  1.00 10.390          C  
ATOM   2652  OG1 THR A 175     209.492 -43.805 -67.050  1.00 10.390          O  
ATOM   2653  CG2 THR A 175     211.480 -45.126 -67.462  1.00 10.390          C  
ATOM   2654  H   THR A 175     209.665 -41.704 -68.503  1.00  9.440          H  
ATOM   2655  HA  THR A 175     211.767 -42.434 -66.890  1.00  8.690          H  
ATOM   2656  HB  THR A 175     210.269 -44.132 -68.946  1.00 12.470          H  
ATOM   2657  HG1 THR A 175     208.918 -44.573 -67.145  1.00 12.470          H  
ATOM   2658 1HG2 THR A 175     210.875 -46.030 -67.475  1.00 12.470          H  
ATOM   2659 2HG2 THR A 175     212.337 -45.266 -68.121  1.00 12.470          H  
ATOM   2660 3HG2 THR A 175     211.833 -44.940 -66.449  1.00 12.470          H  
ATOM   2661  N   GLU A 176     212.572 -42.757 -70.053  1.00  7.010          N  
ATOM   2662  CA  GLU A 176     213.673 -42.994 -70.966  1.00  7.030          C  
ATOM   2663  C   GLU A 176     214.397 -41.736 -71.457  1.00  6.090          C  
ATOM   2664  O   GLU A 176     215.142 -41.818 -72.435  1.00  6.530          O  
ATOM   2665  CB  GLU A 176     213.205 -43.843 -72.153  1.00  9.830          C  
ATOM   2666  CG  GLU A 176     212.748 -45.247 -71.771  1.00  9.830          C  
ATOM   2667  CD  GLU A 176     212.287 -46.079 -72.954  1.00  9.830          C  
ATOM   2668  OE1 GLU A 176     212.243 -45.566 -74.046  1.00  9.830          O  
ATOM   2669  OE2 GLU A 176     211.984 -47.233 -72.754  1.00  9.830          O  
ATOM   2670  H   GLU A 176     211.656 -42.544 -70.437  1.00  8.410          H  
ATOM   2671  HA  GLU A 176     214.414 -43.589 -70.431  1.00  8.440          H  
ATOM   2672 1HB  GLU A 176     212.381 -43.364 -72.643  1.00 11.800          H  
ATOM   2673 2HB  GLU A 176     214.010 -43.937 -72.880  1.00 11.800          H  
ATOM   2674 1HG  GLU A 176     213.571 -45.759 -71.275  1.00 11.800          H  
ATOM   2675 2HG  GLU A 176     211.930 -45.160 -71.056  1.00 11.800          H  
ATOM   2676  N   ASP A 177     214.178 -40.556 -70.846  1.00  5.020          N  
ATOM   2677  CA  ASP A 177     214.943 -39.413 -71.346  1.00  4.320          C  
ATOM   2678  C   ASP A 177     216.431 -39.806 -71.233  1.00  3.800          C  
ATOM   2679  O   ASP A 177     216.836 -40.322 -70.190  1.00  3.080          O  
ATOM   2680  CB  ASP A 177     214.661 -38.106 -70.552  1.00  6.330          C  
ATOM   2681  CG  ASP A 177     213.292 -37.349 -70.890  1.00  6.330          C  
ATOM   2682  OD1 ASP A 177     212.718 -37.605 -71.930  1.00  6.330          O  
ATOM   2683  OD2 ASP A 177     212.886 -36.479 -70.133  1.00  6.330          O  
ATOM   2684  H   ASP A 177     213.550 -40.473 -70.037  1.00  6.020          H  
ATOM   2685  HA  ASP A 177     214.651 -39.255 -72.373  1.00  5.180          H  
ATOM   2686 1HB  ASP A 177     214.645 -38.354 -69.485  1.00  7.590          H  
ATOM   2687 2HB  ASP A 177     215.492 -37.411 -70.701  1.00  7.590          H  
ATOM   2688  N   PRO A 178     217.261 -39.583 -72.273  1.00  4.370          N  
ATOM   2689  CA  PRO A 178     218.672 -39.929 -72.337  1.00  4.060          C  
ATOM   2690  C   PRO A 178     219.559 -39.114 -71.426  1.00  2.810          C  
ATOM   2691  O   PRO A 178     219.264 -37.953 -71.138  1.00  2.710          O  
ATOM   2692  CB  PRO A 178     219.025 -39.628 -73.801  1.00  6.090          C  
ATOM   2693  CG  PRO A 178     218.024 -38.583 -74.224  1.00  6.090          C  
ATOM   2694  CD  PRO A 178     216.761 -38.959 -73.488  1.00  6.090          C  
ATOM   2695  HA  PRO A 178     218.782 -41.001 -72.120  1.00  4.870          H  
ATOM   2696 1HB  PRO A 178     220.071 -39.265 -73.860  1.00  7.310          H  
ATOM   2697 2HB  PRO A 178     218.966 -40.548 -74.401  1.00  7.310          H  
ATOM   2698 1HG  PRO A 178     218.387 -37.573 -73.953  1.00  7.310          H  
ATOM   2699 2HG  PRO A 178     217.897 -38.591 -75.321  1.00  7.310          H  
ATOM   2700 1HD  PRO A 178     216.222 -38.083 -73.257  1.00  7.310          H  
ATOM   2701 2HD  PRO A 178     216.176 -39.684 -74.073  1.00  7.310          H  
ATOM   2702  N   SER A 179     220.679 -39.717 -71.042  1.00  2.230          N  
ATOM   2703  CA  SER A 179     221.728 -39.038 -70.303  1.00  1.240          C  
ATOM   2704  C   SER A 179     222.316 -37.994 -71.257  1.00  1.600          C  
ATOM   2705  O   SER A 179     222.310 -38.184 -72.476  1.00  2.210          O  
ATOM   2706  CB  SER A 179     222.799 -40.020 -69.861  1.00  2.130          C  
ATOM   2707  OG  SER A 179     222.278 -40.979 -68.981  1.00  2.130          O  
ATOM   2708  H   SER A 179     220.823 -40.688 -71.281  1.00  2.680          H  
ATOM   2709  HA  SER A 179     221.299 -38.535 -69.435  1.00  1.490          H  
ATOM   2710 1HB  SER A 179     223.218 -40.515 -70.738  1.00  2.560          H  
ATOM   2711 2HB  SER A 179     223.609 -39.478 -69.376  1.00  2.560          H  
ATOM   2712  HG  SER A 179     223.014 -41.553 -68.742  1.00  2.560          H  
ATOM   2713  N   SER A 180     222.852 -36.911 -70.708  1.00  2.000          N  
ATOM   2714  CA  SER A 180     223.474 -35.841 -71.491  1.00  2.670          C  
ATOM   2715  C   SER A 180     224.755 -36.250 -72.228  1.00  1.840          C  
ATOM   2716  O   SER A 180     225.242 -35.515 -73.092  1.00  2.160          O  
ATOM   2717  CB  SER A 180     223.781 -34.675 -70.578  1.00  3.470          C  
ATOM   2718  OG  SER A 180     224.760 -35.027 -69.636  1.00  3.470          O  
ATOM   2719  H   SER A 180     222.826 -36.804 -69.704  1.00  2.400          H  
ATOM   2720  HA  SER A 180     222.749 -35.509 -72.240  1.00  3.200          H  
ATOM   2721 1HB  SER A 180     224.129 -33.831 -71.176  1.00  4.160          H  
ATOM   2722 2HB  SER A 180     222.872 -34.362 -70.068  1.00  4.160          H  
ATOM   2723  HG  SER A 180     224.933 -34.231 -69.123  1.00  4.160          H  
ATOM   2724  N   GLY A 181     225.360 -37.385 -71.855  1.00  1.060          N  
ATOM   2725  CA  GLY A 181     226.574 -37.774 -72.536  1.00  0.380          C  
ATOM   2726  C   GLY A 181     226.288 -38.130 -73.982  1.00  0.280          C  
ATOM   2727  O   GLY A 181     225.453 -38.987 -74.278  1.00  0.630          O  
ATOM   2728  H   GLY A 181     224.948 -37.956 -71.138  1.00  1.270          H  
ATOM   2729 1HA  GLY A 181     227.294 -36.957 -72.494  1.00  0.460          H  
ATOM   2730 2HA  GLY A 181     227.022 -38.627 -72.028  1.00  0.460          H  
ATOM   2731  N   TYR A 182     227.045 -37.541 -74.886  1.00  0.340          N  
ATOM   2732  CA  TYR A 182     226.868 -37.850 -76.282  1.00  0.240          C  
ATOM   2733  C   TYR A 182     228.223 -38.234 -76.787  1.00  0.210          C  
ATOM   2734  O   TYR A 182     229.239 -37.692 -76.343  1.00  0.220          O  
ATOM   2735  CB  TYR A 182     226.307 -36.646 -77.046  1.00  0.380          C  
ATOM   2736  CG  TYR A 182     227.238 -35.481 -77.103  1.00  0.380          C  
ATOM   2737  CD1 TYR A 182     228.108 -35.345 -78.173  1.00  0.380          C  
ATOM   2738  CD2 TYR A 182     227.243 -34.550 -76.079  1.00  0.380          C  
ATOM   2739  CE1 TYR A 182     228.979 -34.283 -78.219  1.00  0.380          C  
ATOM   2740  CE2 TYR A 182     228.117 -33.485 -76.126  1.00  0.380          C  
ATOM   2741  CZ  TYR A 182     228.983 -33.353 -77.191  1.00  0.380          C  
ATOM   2742  OH  TYR A 182     229.859 -32.301 -77.239  1.00  0.380          O  
ATOM   2743  H   TYR A 182     227.729 -36.855 -74.600  1.00  0.410          H  
ATOM   2744  HA  TYR A 182     226.203 -38.705 -76.398  1.00  0.290          H  
ATOM   2745 1HB  TYR A 182     226.057 -36.938 -78.066  1.00  0.450          H  
ATOM   2746 2HB  TYR A 182     225.393 -36.309 -76.562  1.00  0.450          H  
ATOM   2747  HD1 TYR A 182     228.106 -36.081 -78.977  1.00  0.450          H  
ATOM   2748  HD2 TYR A 182     226.556 -34.660 -75.235  1.00  0.450          H  
ATOM   2749  HE1 TYR A 182     229.664 -34.177 -79.058  1.00  0.450          H  
ATOM   2750  HE2 TYR A 182     228.123 -32.751 -75.320  1.00  0.450          H  
ATOM   2751  HH  TYR A 182     229.739 -31.750 -76.461  1.00  0.450          H  
ATOM   2752  N   TYR A 183     228.238 -39.144 -77.733  1.00  0.230          N  
ATOM   2753  CA  TYR A 183     229.478 -39.621 -78.282  1.00  0.230          C  
ATOM   2754  C   TYR A 183     229.314 -39.691 -79.772  1.00  0.230          C  
ATOM   2755  O   TYR A 183     228.196 -39.887 -80.253  1.00  0.250          O  
ATOM   2756  CB  TYR A 183     229.782 -40.998 -77.679  1.00  0.320          C  
ATOM   2757  CG  TYR A 183     229.791 -40.965 -76.141  1.00  0.320          C  
ATOM   2758  CD1 TYR A 183     228.604 -41.211 -75.437  1.00  0.320          C  
ATOM   2759  CD2 TYR A 183     230.943 -40.662 -75.444  1.00  0.320          C  
ATOM   2760  CE1 TYR A 183     228.583 -41.146 -74.064  1.00  0.320          C  
ATOM   2761  CE2 TYR A 183     230.918 -40.601 -74.062  1.00  0.320          C  
ATOM   2762  CZ  TYR A 183     229.744 -40.839 -73.376  1.00  0.320          C  
ATOM   2763  OH  TYR A 183     229.724 -40.772 -71.999  1.00  0.320          O  
ATOM   2764  H   TYR A 183     227.368 -39.535 -78.065  1.00  0.280          H  
ATOM   2765  HA  TYR A 183     230.279 -38.918 -78.053  1.00  0.280          H  
ATOM   2766 1HB  TYR A 183     229.034 -41.719 -78.008  1.00  0.390          H  
ATOM   2767 2HB  TYR A 183     230.755 -41.345 -78.024  1.00  0.390          H  
ATOM   2768  HD1 TYR A 183     227.688 -41.444 -75.978  1.00  0.390          H  
ATOM   2769  HD2 TYR A 183     231.869 -40.464 -75.981  1.00  0.390          H  
ATOM   2770  HE1 TYR A 183     227.655 -41.330 -73.525  1.00  0.390          H  
ATOM   2771  HE2 TYR A 183     231.828 -40.358 -73.515  1.00  0.390          H  
ATOM   2772  HH  TYR A 183     230.606 -40.569 -71.675  1.00  0.390          H  
ATOM   2773  N   SER A 184     230.408 -39.571 -80.498  1.00  0.210          N  
ATOM   2774  CA  SER A 184     230.335 -39.685 -81.938  1.00  0.200          C  
ATOM   2775  C   SER A 184     231.649 -40.095 -82.542  1.00  0.210          C  
ATOM   2776  O   SER A 184     232.716 -39.914 -81.943  1.00  0.230          O  
ATOM   2777  CB  SER A 184     229.940 -38.356 -82.544  1.00  0.280          C  
ATOM   2778  OG  SER A 184     230.931 -37.384 -82.339  1.00  0.280          O  
ATOM   2779  H   SER A 184     231.300 -39.394 -80.061  1.00  0.250          H  
ATOM   2780  HA  SER A 184     229.588 -40.436 -82.186  1.00  0.240          H  
ATOM   2781 1HB  SER A 184     229.788 -38.493 -83.614  1.00  0.340          H  
ATOM   2782 2HB  SER A 184     228.999 -38.023 -82.113  1.00  0.340          H  
ATOM   2783  HG  SER A 184     230.609 -36.597 -82.779  1.00  0.340          H  
ATOM   2784  N   THR A 185     231.586 -40.627 -83.752  1.00  0.190          N  
ATOM   2785  CA  THR A 185     232.824 -40.887 -84.460  1.00  0.200          C  
ATOM   2786  C   THR A 185     232.760 -40.408 -85.890  1.00  0.190          C  
ATOM   2787  O   THR A 185     231.691 -40.061 -86.409  1.00  0.200          O  
ATOM   2788  CB  THR A 185     233.236 -42.360 -84.429  1.00  0.280          C  
ATOM   2789  OG1 THR A 185     234.575 -42.449 -84.933  1.00  0.280          O  
ATOM   2790  CG2 THR A 185     232.304 -43.203 -85.286  1.00  0.280          C  
ATOM   2791  H   THR A 185     230.661 -40.800 -84.157  1.00  0.230          H  
ATOM   2792  HA  THR A 185     233.621 -40.326 -83.974  1.00  0.240          H  
ATOM   2793  HB  THR A 185     233.213 -42.717 -83.400  1.00  0.330          H  
ATOM   2794  HG1 THR A 185     234.920 -43.334 -84.770  1.00  0.330          H  
ATOM   2795 1HG2 THR A 185     232.621 -44.245 -85.251  1.00  0.330          H  
ATOM   2796 2HG2 THR A 185     231.291 -43.114 -84.892  1.00  0.330          H  
ATOM   2797 3HG2 THR A 185     232.326 -42.860 -86.318  1.00  0.330          H  
ATOM   2798  N   THR A 186     233.909 -40.416 -86.534  1.00  0.190          N  
ATOM   2799  CA  THR A 186     233.987 -39.956 -87.908  1.00  0.190          C  
ATOM   2800  C   THR A 186     234.497 -41.041 -88.812  1.00  0.190          C  
ATOM   2801  O   THR A 186     235.512 -41.688 -88.543  1.00  0.210          O  
ATOM   2802  CB  THR A 186     234.894 -38.704 -88.053  1.00  0.270          C  
ATOM   2803  OG1 THR A 186     234.374 -37.638 -87.247  1.00  0.270          O  
ATOM   2804  CG2 THR A 186     234.921 -38.224 -89.540  1.00  0.270          C  
ATOM   2805  H   THR A 186     234.729 -40.770 -86.047  1.00  0.230          H  
ATOM   2806  HA  THR A 186     232.989 -39.686 -88.248  1.00  0.230          H  
ATOM   2807  HB  THR A 186     235.905 -38.941 -87.727  1.00  0.320          H  
ATOM   2808  HG1 THR A 186     234.480 -37.865 -86.321  1.00  0.320          H  
ATOM   2809 1HG2 THR A 186     235.547 -37.339 -89.621  1.00  0.320          H  
ATOM   2810 2HG2 THR A 186     235.325 -38.996 -90.188  1.00  0.320          H  
ATOM   2811 3HG2 THR A 186     233.908 -37.979 -89.863  1.00  0.320          H  
ATOM   2812  N   ILE A 187     233.789 -41.216 -89.901  1.00  0.220          N  
ATOM   2813  CA  ILE A 187     234.161 -42.163 -90.910  1.00  0.290          C  
ATOM   2814  C   ILE A 187     234.620 -41.350 -92.095  1.00  0.260          C  
ATOM   2815  O   ILE A 187     233.922 -40.436 -92.532  1.00  0.340          O  
ATOM   2816  CB  ILE A 187     233.008 -43.104 -91.287  1.00  0.380          C  
ATOM   2817  CG1 ILE A 187     232.541 -43.908 -90.027  1.00  0.380          C  
ATOM   2818  CG2 ILE A 187     233.533 -44.044 -92.339  1.00  0.380          C  
ATOM   2819  CD1 ILE A 187     231.242 -44.704 -90.213  1.00  0.380          C  
ATOM   2820  H   ILE A 187     232.966 -40.623 -90.032  1.00  0.260          H  
ATOM   2821  HA  ILE A 187     234.998 -42.763 -90.557  1.00  0.350          H  
ATOM   2822  HB  ILE A 187     232.152 -42.539 -91.671  1.00  0.450          H  
ATOM   2823 1HG1 ILE A 187     233.333 -44.601 -89.747  1.00  0.450          H  
ATOM   2824 2HG1 ILE A 187     232.390 -43.209 -89.203  1.00  0.450          H  
ATOM   2825 1HG2 ILE A 187     232.777 -44.749 -92.635  1.00  0.450          H  
ATOM   2826 2HG2 ILE A 187     233.861 -43.499 -93.217  1.00  0.450          H  
ATOM   2827 3HG2 ILE A 187     234.367 -44.554 -91.913  1.00  0.450          H  
ATOM   2828 1HD1 ILE A 187     231.004 -45.226 -89.287  1.00  0.450          H  
ATOM   2829 2HD1 ILE A 187     230.429 -44.020 -90.463  1.00  0.450          H  
ATOM   2830 3HD1 ILE A 187     231.352 -45.433 -91.005  1.00  0.450          H  
ATOM   2831  N   ARG A 188     235.816 -41.629 -92.581  1.00  0.240          N  
ATOM   2832  CA  ARG A 188     236.330 -40.851 -93.689  1.00  0.250          C  
ATOM   2833  C   ARG A 188     236.314 -41.683 -94.950  1.00  0.240          C  
ATOM   2834  O   ARG A 188     236.611 -42.882 -94.913  1.00  0.250          O  
ATOM   2835  CB  ARG A 188     237.740 -40.366 -93.403  1.00  0.350          C  
ATOM   2836  CG  ARG A 188     237.867 -39.469 -92.174  1.00  0.350          C  
ATOM   2837  CD  ARG A 188     239.229 -38.882 -92.057  1.00  0.350          C  
ATOM   2838  NE  ARG A 188     240.261 -39.902 -91.927  1.00  0.350          N  
ATOM   2839  CZ  ARG A 188     240.661 -40.510 -90.795  1.00  0.350          C  
ATOM   2840  NH1 ARG A 188     240.123 -40.227 -89.622  1.00  0.350          N  
ATOM   2841  NH2 ARG A 188     241.618 -41.409 -90.903  1.00  0.350          N  
ATOM   2842  H   ARG A 188     236.356 -42.389 -92.188  1.00  0.290          H  
ATOM   2843  HA  ARG A 188     235.694 -39.982 -93.842  1.00  0.300          H  
ATOM   2844 1HB  ARG A 188     238.393 -41.220 -93.256  1.00  0.420          H  
ATOM   2845 2HB  ARG A 188     238.116 -39.814 -94.265  1.00  0.420          H  
ATOM   2846 1HG  ARG A 188     237.146 -38.659 -92.245  1.00  0.420          H  
ATOM   2847 2HG  ARG A 188     237.660 -40.055 -91.279  1.00  0.420          H  
ATOM   2848 1HD  ARG A 188     239.443 -38.303 -92.957  1.00  0.420          H  
ATOM   2849 2HD  ARG A 188     239.275 -38.224 -91.193  1.00  0.420          H  
ATOM   2850  HE  ARG A 188     240.756 -40.194 -92.785  1.00  0.420          H  
ATOM   2851 1HH1 ARG A 188     239.391 -39.539 -89.552  1.00  0.420          H  
ATOM   2852 2HH1 ARG A 188     240.441 -40.703 -88.790  1.00  0.420          H  
ATOM   2853 1HH2 ARG A 188     241.996 -41.593 -91.850  1.00  0.420          H  
ATOM   2854 2HH2 ARG A 188     241.964 -41.902 -90.095  1.00  0.420          H  
ATOM   2855  N   TYR A 189     235.969 -41.030 -96.047  1.00  0.250          N  
ATOM   2856  CA  TYR A 189     235.921 -41.652 -97.351  1.00  0.310          C  
ATOM   2857  C   TYR A 189     236.595 -40.787 -98.397  1.00  0.240          C  
ATOM   2858  O   TYR A 189     236.704 -39.567 -98.227  1.00  0.280          O  
ATOM   2859  CB  TYR A 189     234.480 -41.792 -97.809  1.00  0.410          C  
ATOM   2860  CG  TYR A 189     233.564 -42.472 -96.868  1.00  0.410          C  
ATOM   2861  CD1 TYR A 189     232.881 -41.705 -95.952  1.00  0.410          C  
ATOM   2862  CD2 TYR A 189     233.374 -43.825 -96.911  1.00  0.410          C  
ATOM   2863  CE1 TYR A 189     232.009 -42.285 -95.115  1.00  0.410          C  
ATOM   2864  CE2 TYR A 189     232.479 -44.404 -96.055  1.00  0.410          C  
ATOM   2865  CZ  TYR A 189     231.791 -43.634 -95.177  1.00  0.410          C  
ATOM   2866  OH  TYR A 189     230.873 -44.200 -94.349  1.00  0.410          O  
ATOM   2867  H   TYR A 189     235.664 -40.058 -95.947  1.00  0.300          H  
ATOM   2868  HA  TYR A 189     236.429 -42.612 -97.306  1.00  0.370          H  
ATOM   2869 1HB  TYR A 189     234.092 -40.810 -98.009  1.00  0.490          H  
ATOM   2870 2HB  TYR A 189     234.459 -42.339 -98.754  1.00  0.490          H  
ATOM   2871  HD1 TYR A 189     233.036 -40.629 -95.907  1.00  0.490          H  
ATOM   2872  HD2 TYR A 189     233.918 -44.431 -97.633  1.00  0.490          H  
ATOM   2873  HE1 TYR A 189     231.476 -41.689 -94.409  1.00  0.490          H  
ATOM   2874  HE2 TYR A 189     232.304 -45.465 -96.079  1.00  0.490          H  
ATOM   2875  HH  TYR A 189     230.402 -43.498 -93.861  1.00  0.490          H  
ATOM   2876  N   GLN A 190     237.004 -41.413 -99.490  1.00  0.310          N  
ATOM   2877  CA  GLN A 190     237.496 -40.675-100.639  1.00  0.370          C  
ATOM   2878  C   GLN A 190     236.538 -40.860-101.803  1.00  0.400          C  
ATOM   2879  O   GLN A 190     235.932 -41.926-101.946  1.00  0.500          O  
ATOM   2880  CB  GLN A 190     238.914 -41.084-101.048  1.00  0.490          C  
ATOM   2881  CG  GLN A 190     239.963 -40.729-100.039  1.00  0.490          C  
ATOM   2882  CD  GLN A 190     241.388 -41.086-100.494  1.00  0.490          C  
ATOM   2883  OE1 GLN A 190     241.613 -41.986-101.351  1.00  0.490          O  
ATOM   2884  NE2 GLN A 190     242.356 -40.374 -99.903  1.00  0.490          N  
ATOM   2885  H   GLN A 190     236.911 -42.429 -99.518  1.00  0.370          H  
ATOM   2886  HA  GLN A 190     237.519 -39.639-100.370  1.00  0.440          H  
ATOM   2887 1HB  GLN A 190     238.952 -42.155-101.213  1.00  0.590          H  
ATOM   2888 2HB  GLN A 190     239.171 -40.597-101.987  1.00  0.590          H  
ATOM   2889 1HG  GLN A 190     239.918 -39.650 -99.877  1.00  0.590          H  
ATOM   2890 2HG  GLN A 190     239.745 -41.241 -99.111  1.00  0.590          H  
ATOM   2891 1HE2 GLN A 190     243.319 -40.540-100.103  1.00  0.590          H  
ATOM   2892 2HE2 GLN A 190     242.116 -39.684 -99.216  1.00  0.590          H  
ATOM   2893  N   ALA A 191     236.440 -39.864-102.682  1.00  0.340          N  
ATOM   2894  CA  ALA A 191     235.559 -40.035-103.841  1.00  0.340          C  
ATOM   2895  C   ALA A 191     236.103 -39.427-105.127  1.00  0.340          C  
ATOM   2896  O   ALA A 191     236.792 -38.399-105.116  1.00  0.340          O  
ATOM   2897  CB  ALA A 191     234.199 -39.418-103.558  1.00  0.480          C  
ATOM   2898  H   ALA A 191     236.946 -38.994-102.491  1.00  0.410          H  
ATOM   2899  HA  ALA A 191     235.440 -41.099-104.004  1.00  0.410          H  
ATOM   2900 1HB  ALA A 191     233.539 -39.601-104.409  1.00  0.570          H  
ATOM   2901 2HB  ALA A 191     233.785 -39.874-102.673  1.00  0.570          H  
ATOM   2902 3HB  ALA A 191     234.308 -38.347-103.399  1.00  0.570          H  
ATOM   2903  N   THR A 192     235.749 -40.078-106.237  1.00  0.340          N  
ATOM   2904  CA  THR A 192     236.088 -39.611-107.582  1.00  0.350          C  
ATOM   2905  C   THR A 192     234.853 -39.502-108.474  1.00  0.330          C  
ATOM   2906  O   THR A 192     234.095 -40.462-108.647  1.00  0.330          O  
ATOM   2907  CB  THR A 192     237.126 -40.549-108.259  1.00  0.490          C  
ATOM   2908  OG1 THR A 192     238.326 -40.583-107.478  1.00  0.490          O  
ATOM   2909  CG2 THR A 192     237.471 -40.052-109.661  1.00  0.490          C  
ATOM   2910  H   THR A 192     235.208 -40.942-106.123  1.00  0.410          H  
ATOM   2911  HA  THR A 192     236.527 -38.615-107.503  1.00  0.420          H  
ATOM   2912  HB  THR A 192     236.716 -41.557-108.326  1.00  0.580          H  
ATOM   2913  HG1 THR A 192     238.160 -41.070-106.669  1.00  0.580          H  
ATOM   2914 1HG2 THR A 192     238.203 -40.725-110.105  1.00  0.580          H  
ATOM   2915 2HG2 THR A 192     236.584 -40.033-110.290  1.00  0.580          H  
ATOM   2916 3HG2 THR A 192     237.891 -39.049-109.597  1.00  0.580          H  
ATOM   2917  N   GLY A 193     234.687 -38.341-109.117  1.00  0.330          N  
ATOM   2918  CA  GLY A 193     233.551 -38.113-110.008  1.00  0.310          C  
ATOM   2919  C   GLY A 193     232.322 -37.791-109.181  1.00  0.290          C  
ATOM   2920  O   GLY A 193     231.189 -38.082-109.578  1.00  0.280          O  
ATOM   2921  H   GLY A 193     235.327 -37.577-108.904  1.00  0.400          H  
ATOM   2922 1HA  GLY A 193     233.774 -37.289-110.685  1.00  0.370          H  
ATOM   2923 2HA  GLY A 193     233.373 -39.000-110.615  1.00  0.370          H  
ATOM   2924  N   PHE A 194     232.568 -37.208-108.014  1.00  0.280          N  
ATOM   2925  CA  PHE A 194     231.533 -36.900-107.056  1.00  0.260          C  
ATOM   2926  C   PHE A 194     230.426 -36.060-107.670  1.00  0.250          C  
ATOM   2927  O   PHE A 194     230.659 -35.030-108.307  1.00  0.260          O  
ATOM   2928  CB  PHE A 194     232.159 -36.172-105.867  1.00  0.370          C  
ATOM   2929  CG  PHE A 194     231.258 -35.981-104.689  1.00  0.370          C  
ATOM   2930  CD1 PHE A 194     231.145 -36.985-103.727  1.00  0.370          C  
ATOM   2931  CD2 PHE A 194     230.519 -34.825-104.529  1.00  0.370          C  
ATOM   2932  CE1 PHE A 194     230.331 -36.820-102.635  1.00  0.370          C  
ATOM   2933  CE2 PHE A 194     229.699 -34.667-103.437  1.00  0.370          C  
ATOM   2934  CZ  PHE A 194     229.613 -35.663-102.491  1.00  0.370          C  
ATOM   2935  H   PHE A 194     233.530 -36.953-107.782  1.00  0.340          H  
ATOM   2936  HA  PHE A 194     231.088 -37.823-106.706  1.00  0.310          H  
ATOM   2937 1HB  PHE A 194     233.040 -36.722-105.540  1.00  0.450          H  
ATOM   2938 2HB  PHE A 194     232.503 -35.193-106.192  1.00  0.450          H  
ATOM   2939  HD1 PHE A 194     231.713 -37.906-103.843  1.00  0.450          H  
ATOM   2940  HD2 PHE A 194     230.592 -34.033-105.281  1.00  0.450          H  
ATOM   2941  HE1 PHE A 194     230.248 -37.604-101.883  1.00  0.450          H  
ATOM   2942  HE2 PHE A 194     229.122 -33.752-103.318  1.00  0.450          H  
ATOM   2943  HZ  PHE A 194     228.966 -35.537-101.627  1.00  0.450          H  
ATOM   2944  N   GLY A 195     229.197 -36.495-107.434  1.00  0.240          N  
ATOM   2945  CA  GLY A 195     228.002 -35.821-107.917  1.00  0.230          C  
ATOM   2946  C   GLY A 195     227.482 -36.411-109.228  1.00  0.230          C  
ATOM   2947  O   GLY A 195     226.376 -36.077-109.663  1.00  0.220          O  
ATOM   2948  H   GLY A 195     229.106 -37.379-106.950  1.00  0.290          H  
ATOM   2949 1HA  GLY A 195     227.224 -35.890-107.155  1.00  0.280          H  
ATOM   2950 2HA  GLY A 195     228.217 -34.763-108.053  1.00  0.280          H  
ATOM   2951  N   THR A 196     228.256 -37.297-109.855  1.00  0.250          N  
ATOM   2952  CA  THR A 196     227.823 -37.905-111.108  1.00  0.260          C  
ATOM   2953  C   THR A 196     227.377 -39.340-110.869  1.00  0.270          C  
ATOM   2954  O   THR A 196     227.613 -39.928-109.801  1.00  0.260          O  
ATOM   2955  CB  THR A 196     228.939 -37.970-112.155  1.00  0.360          C  
ATOM   2956  OG1 THR A 196     229.890 -38.963-111.764  1.00  0.360          O  
ATOM   2957  CG2 THR A 196     229.638 -36.631-112.293  1.00  0.360          C  
ATOM   2958  H   THR A 196     229.179 -37.532-109.479  1.00  0.300          H  
ATOM   2959  HA  THR A 196     226.981 -37.343-111.511  1.00  0.310          H  
ATOM   2960  HB  THR A 196     228.515 -38.246-113.117  1.00  0.430          H  
ATOM   2961  HG1 THR A 196     230.355 -38.672-110.939  1.00  0.430          H  
ATOM   2962 1HG2 THR A 196     230.424 -36.708-113.041  1.00  0.430          H  
ATOM   2963 2HG2 THR A 196     228.916 -35.875-112.595  1.00  0.430          H  
ATOM   2964 3HG2 THR A 196     230.078 -36.347-111.336  1.00  0.430          H  
ATOM   2965  N   ASN A 197     226.825 -39.959-111.911  1.00  0.280          N  
ATOM   2966  CA  ASN A 197     226.328 -41.327-111.811  1.00  0.290          C  
ATOM   2967  C   ASN A 197     227.441 -42.369-111.877  1.00  0.310          C  
ATOM   2968  O   ASN A 197     227.183 -43.569-111.796  1.00  0.320          O  
ATOM   2969  CB  ASN A 197     225.300 -41.580-112.890  1.00  0.400          C  
ATOM   2970  CG  ASN A 197     224.029 -40.814-112.649  1.00  0.400          C  
ATOM   2971  OD1 ASN A 197     223.672 -40.491-111.509  1.00  0.400          O  
ATOM   2972  ND2 ASN A 197     223.336 -40.507-113.710  1.00  0.400          N  
ATOM   2973  H   ASN A 197     226.693 -39.446-112.771  1.00  0.340          H  
ATOM   2974  HA  ASN A 197     225.844 -41.442-110.841  1.00  0.350          H  
ATOM   2975 1HB  ASN A 197     225.711 -41.294-113.859  1.00  0.480          H  
ATOM   2976 2HB  ASN A 197     225.069 -42.644-112.933  1.00  0.480          H  
ATOM   2977 1HD2 ASN A 197     222.481 -39.994-113.618  1.00  0.480          H  
ATOM   2978 2HD2 ASN A 197     223.655 -40.783-114.617  1.00  0.480          H  
ATOM   2979  N   GLU A 198     228.677 -41.908-112.048  1.00  0.320          N  
ATOM   2980  CA  GLU A 198     229.836 -42.775-112.096  1.00  0.340          C  
ATOM   2981  C   GLU A 198     230.669 -42.633-110.820  1.00  0.330          C  
ATOM   2982  O   GLU A 198     231.786 -43.150-110.758  1.00  0.340          O  
ATOM   2983  CB  GLU A 198     230.692 -42.468-113.332  1.00  0.470          C  
ATOM   2984  CG  GLU A 198     229.989 -42.733-114.674  1.00  0.470          C  
ATOM   2985  CD  GLU A 198     230.866 -42.456-115.887  1.00  0.470          C  
ATOM   2986  OE1 GLU A 198     231.975 -42.010-115.712  1.00  0.470          O  
ATOM   2987  OE2 GLU A 198     230.418 -42.698-116.985  1.00  0.470          O  
ATOM   2988  H   GLU A 198     228.841 -40.902-112.107  1.00  0.380          H  
ATOM   2989  HA  GLU A 198     229.496 -43.808-112.161  1.00  0.410          H  
ATOM   2990 1HB  GLU A 198     230.990 -41.418-113.309  1.00  0.560          H  
ATOM   2991 2HB  GLU A 198     231.601 -43.068-113.305  1.00  0.560          H  
ATOM   2992 1HG  GLU A 198     229.669 -43.774-114.698  1.00  0.560          H  
ATOM   2993 2HG  GLU A 198     229.097 -42.110-114.727  1.00  0.560          H  
ATOM   2994  N   THR A 199     230.142 -41.932-109.801  1.00  0.300          N  
ATOM   2995  CA  THR A 199     230.945 -41.681-108.605  1.00  0.300          C  
ATOM   2996  C   THR A 199     231.450 -42.965-107.960  1.00  0.300          C  
ATOM   2997  O   THR A 199     230.678 -43.875-107.637  1.00  0.300          O  
ATOM   2998  CB  THR A 199     230.172 -40.923-107.489  1.00  0.420          C  
ATOM   2999  OG1 THR A 199     229.626 -39.700-107.981  1.00  0.420          O  
ATOM   3000  CG2 THR A 199     231.193 -40.546-106.357  1.00  0.420          C  
ATOM   3001  H   THR A 199     229.209 -41.527-109.874  1.00  0.360          H  
ATOM   3002  HA  THR A 199     231.802 -41.082-108.897  1.00  0.360          H  
ATOM   3003  HB  THR A 199     229.372 -41.539-107.084  1.00  0.500          H  
ATOM   3004  HG1 THR A 199     228.850 -39.900-108.555  1.00  0.500          H  
ATOM   3005 1HG2 THR A 199     230.675 -39.990-105.586  1.00  0.500          H  
ATOM   3006 2HG2 THR A 199     231.634 -41.428-105.914  1.00  0.500          H  
ATOM   3007 3HG2 THR A 199     231.986 -39.933-106.774  1.00  0.500          H  
ATOM   3008  N   GLU A 200     232.755 -42.992-107.714  1.00  0.330          N  
ATOM   3009  CA  GLU A 200     233.424 -44.101-107.051  1.00  0.340          C  
ATOM   3010  C   GLU A 200     233.792 -43.694-105.636  1.00  0.330          C  
ATOM   3011  O   GLU A 200     234.287 -42.584-105.425  1.00  0.330          O  
ATOM   3012  CB  GLU A 200     234.683 -44.513-107.816  1.00  0.470          C  
ATOM   3013  CG  GLU A 200     235.437 -45.702-107.212  1.00  0.470          C  
ATOM   3014  CD  GLU A 200     236.640 -46.093-108.008  1.00  0.470          C  
ATOM   3015  OE1 GLU A 200     236.923 -45.441-108.984  1.00  0.470          O  
ATOM   3016  OE2 GLU A 200     237.276 -47.052-107.646  1.00  0.470          O  
ATOM   3017  H   GLU A 200     233.296 -42.189-108.048  1.00  0.400          H  
ATOM   3018  HA  GLU A 200     232.742 -44.950-107.003  1.00  0.410          H  
ATOM   3019 1HB  GLU A 200     234.412 -44.770-108.841  1.00  0.570          H  
ATOM   3020 2HB  GLU A 200     235.368 -43.667-107.863  1.00  0.570          H  
ATOM   3021 1HG  GLU A 200     235.769 -45.450-106.204  1.00  0.570          H  
ATOM   3022 2HG  GLU A 200     234.760 -46.552-107.140  1.00  0.570          H  
ATOM   3023  N   TYR A 201     233.576 -44.580-104.662  1.00  0.330          N  
ATOM   3024  CA  TYR A 201     233.956 -44.262-103.290  1.00  0.330          C  
ATOM   3025  C   TYR A 201     234.831 -45.317-102.632  1.00  0.360          C  
ATOM   3026  O   TYR A 201     234.639 -46.524-102.848  1.00  0.390          O  
ATOM   3027  CB  TYR A 201     232.737 -44.135-102.399  1.00  0.460          C  
ATOM   3028  CG  TYR A 201     231.776 -43.074-102.680  1.00  0.460          C  
ATOM   3029  CD1 TYR A 201     230.752 -43.328-103.555  1.00  0.460          C  
ATOM   3030  CD2 TYR A 201     231.870 -41.859-102.031  1.00  0.460          C  
ATOM   3031  CE1 TYR A 201     229.827 -42.380-103.794  1.00  0.460          C  
ATOM   3032  CE2 TYR A 201     230.931 -40.898-102.276  1.00  0.460          C  
ATOM   3033  CZ  TYR A 201     229.917 -41.167-103.157  1.00  0.460          C  
ATOM   3034  OH  TYR A 201     228.971 -40.254-103.402  1.00  0.460          O  
ATOM   3035  H   TYR A 201     233.157 -45.476-104.876  1.00  0.400          H  
ATOM   3036  HA  TYR A 201     234.507 -43.327-103.291  1.00  0.400          H  
ATOM   3037 1HB  TYR A 201     232.190 -45.061-102.469  1.00  0.550          H  
ATOM   3038 2HB  TYR A 201     233.074 -44.023-101.367  1.00  0.550          H  
ATOM   3039  HD1 TYR A 201     230.682 -44.296-104.052  1.00  0.550          H  
ATOM   3040  HD2 TYR A 201     232.683 -41.672-101.326  1.00  0.550          H  
ATOM   3041  HE1 TYR A 201     229.010 -42.579-104.487  1.00  0.550          H  
ATOM   3042  HE2 TYR A 201     230.983 -39.936-101.773  1.00  0.550          H  
ATOM   3043  HH  TYR A 201     228.950 -39.593-102.687  1.00  0.550          H  
ATOM   3044  N   LEU A 202     235.735 -44.838-101.781  1.00  0.380          N  
ATOM   3045  CA  LEU A 202     236.590 -45.673-100.948  1.00  0.400          C  
ATOM   3046  C   LEU A 202     236.469 -45.335 -99.476  1.00  0.400          C  
ATOM   3047  O   LEU A 202     236.506 -44.168 -99.092  1.00  0.500          O  
ATOM   3048  CB  LEU A 202     238.067 -45.484-101.297  1.00  0.550          C  
ATOM   3049  CG  LEU A 202     238.576 -45.870-102.682  1.00  0.550          C  
ATOM   3050  CD1 LEU A 202     240.033 -45.409-102.804  1.00  0.550          C  
ATOM   3051  CD2 LEU A 202     238.489 -47.372-102.856  1.00  0.550          C  
ATOM   3052  H   LEU A 202     235.816 -43.817-101.721  1.00  0.460          H  
ATOM   3053  HA  LEU A 202     236.298 -46.715-101.070  1.00  0.480          H  
ATOM   3054 1HB  LEU A 202     238.311 -44.440-101.147  1.00  0.660          H  
ATOM   3055 2HB  LEU A 202     238.613 -46.044-100.592  1.00  0.660          H  
ATOM   3056  HG  LEU A 202     237.984 -45.371-103.452  1.00  0.660          H  
ATOM   3057 1HD1 LEU A 202     240.415 -45.673-103.789  1.00  0.660          H  
ATOM   3058 2HD1 LEU A 202     240.089 -44.325-102.672  1.00  0.660          H  
ATOM   3059 3HD1 LEU A 202     240.638 -45.893-102.046  1.00  0.660          H  
ATOM   3060 1HD2 LEU A 202     238.865 -47.646-103.839  1.00  0.660          H  
ATOM   3061 2HD2 LEU A 202     239.081 -47.867-102.088  1.00  0.660          H  
ATOM   3062 3HD2 LEU A 202     237.464 -47.676-102.777  1.00  0.660          H  
ATOM   3063  N   PHE A 203     236.417 -46.357 -98.649  1.00  0.320          N  
ATOM   3064  CA  PHE A 203     236.406 -46.233 -97.201  1.00  0.300          C  
ATOM   3065  C   PHE A 203     237.817 -46.182 -96.663  1.00  0.310          C  
ATOM   3066  O   PHE A 203     238.641 -47.023 -97.023  1.00  0.320          O  
ATOM   3067  CB  PHE A 203     235.664 -47.420 -96.635  1.00  0.430          C  
ATOM   3068  CG  PHE A 203     235.795 -47.593 -95.210  1.00  0.430          C  
ATOM   3069  CD1 PHE A 203     235.143 -46.823 -94.294  1.00  0.430          C  
ATOM   3070  CD2 PHE A 203     236.614 -48.600 -94.768  1.00  0.430          C  
ATOM   3071  CE1 PHE A 203     235.315 -47.102 -92.971  1.00  0.430          C  
ATOM   3072  CE2 PHE A 203     236.767 -48.854 -93.477  1.00  0.430          C  
ATOM   3073  CZ  PHE A 203     236.108 -48.109 -92.577  1.00  0.430          C  
ATOM   3074  H   PHE A 203     236.387 -47.297 -99.044  1.00  0.380          H  
ATOM   3075  HA  PHE A 203     235.903 -45.310 -96.921  1.00  0.360          H  
ATOM   3076 1HB  PHE A 203     234.604 -47.312 -96.860  1.00  0.510          H  
ATOM   3077 2HB  PHE A 203     235.996 -48.320 -97.127  1.00  0.510          H  
ATOM   3078  HD1 PHE A 203     234.490 -46.013 -94.616  1.00  0.510          H  
ATOM   3079  HD2 PHE A 203     237.142 -49.202 -95.479  1.00  0.510          H  
ATOM   3080  HE1 PHE A 203     234.812 -46.542 -92.221  1.00  0.510          H  
ATOM   3081  HE2 PHE A 203     237.411 -49.666 -93.158  1.00  0.510          H  
ATOM   3082  HZ  PHE A 203     236.214 -48.318 -91.523  1.00  0.510          H  
ATOM   3083  N   GLU A 204     238.126 -45.183 -95.840  1.00  0.310          N  
ATOM   3084  CA  GLU A 204     239.479 -45.039 -95.328  1.00  0.350          C  
ATOM   3085  C   GLU A 204     239.743 -45.809 -94.045  1.00  0.340          C  
ATOM   3086  O   GLU A 204     239.018 -45.674 -93.047  1.00  0.350          O  
ATOM   3087  CB  GLU A 204     239.788 -43.552 -95.144  1.00  0.470          C  
ATOM   3088  CG  GLU A 204     241.222 -43.224 -94.756  1.00  0.470          C  
ATOM   3089  CD  GLU A 204     241.513 -41.753 -94.850  1.00  0.470          C  
ATOM   3090  OE1 GLU A 204     241.254 -41.192 -95.907  1.00  0.470          O  
ATOM   3091  OE2 GLU A 204     241.956 -41.172 -93.881  1.00  0.470          O  
ATOM   3092  H   GLU A 204     237.425 -44.487 -95.566  1.00  0.370          H  
ATOM   3093  HA  GLU A 204     240.167 -45.434 -96.069  1.00  0.420          H  
ATOM   3094 1HB  GLU A 204     239.504 -42.996 -96.027  1.00  0.570          H  
ATOM   3095 2HB  GLU A 204     239.168 -43.181 -94.337  1.00  0.570          H  
ATOM   3096 1HG  GLU A 204     241.394 -43.548 -93.729  1.00  0.570          H  
ATOM   3097 2HG  GLU A 204     241.909 -43.777 -95.396  1.00  0.570          H  
ATOM   3098  N   VAL A 205     240.846 -46.554 -94.074  1.00  0.350          N  
ATOM   3099  CA  VAL A 205     241.332 -47.342 -92.962  1.00  0.350          C  
ATOM   3100  C   VAL A 205     242.524 -46.593 -92.374  1.00  0.360          C  
ATOM   3101  O   VAL A 205     242.628 -46.380 -91.161  1.00  0.350          O  
ATOM   3102  CB  VAL A 205     241.795 -48.722 -93.469  1.00  0.490          C  
ATOM   3103  CG1 VAL A 205     242.343 -49.557 -92.333  1.00  0.490          C  
ATOM   3104  CG2 VAL A 205     240.670 -49.409 -94.251  1.00  0.490          C  
ATOM   3105  H   VAL A 205     241.381 -46.609 -94.942  1.00  0.420          H  
ATOM   3106  HA  VAL A 205     240.559 -47.434 -92.216  1.00  0.420          H  
ATOM   3107  HB  VAL A 205     242.593 -48.570 -94.121  1.00  0.590          H  
ATOM   3108 1HG1 VAL A 205     242.700 -50.479 -92.721  1.00  0.590          H  
ATOM   3109 2HG1 VAL A 205     243.166 -49.037 -91.855  1.00  0.590          H  
ATOM   3110 3HG1 VAL A 205     241.560 -49.751 -91.605  1.00  0.590          H  
ATOM   3111 1HG2 VAL A 205     241.032 -50.347 -94.642  1.00  0.590          H  
ATOM   3112 2HG2 VAL A 205     239.828 -49.596 -93.633  1.00  0.590          H  
ATOM   3113 3HG2 VAL A 205     240.361 -48.773 -95.081  1.00  0.590          H  
ATOM   3114  N   ASP A 206     243.437 -46.226 -93.273  1.00  0.380          N  
ATOM   3115  CA  ASP A 206     244.678 -45.514 -92.967  1.00  0.400          C  
ATOM   3116  C   ASP A 206     245.068 -44.682 -94.191  1.00  0.390          C  
ATOM   3117  O   ASP A 206     244.445 -44.804 -95.237  1.00  0.380          O  
ATOM   3118  CB  ASP A 206     245.781 -46.518 -92.562  1.00  0.550          C  
ATOM   3119  CG  ASP A 206     246.931 -45.913 -91.705  1.00  0.550          C  
ATOM   3120  OD1 ASP A 206     247.179 -44.728 -91.845  1.00  0.550          O  
ATOM   3121  OD2 ASP A 206     247.545 -46.629 -90.941  1.00  0.550          O  
ATOM   3122  H   ASP A 206     243.225 -46.453 -94.245  1.00  0.460          H  
ATOM   3123  HA  ASP A 206     244.501 -44.834 -92.133  1.00  0.480          H  
ATOM   3124 1HB  ASP A 206     245.325 -47.332 -91.994  1.00  0.660          H  
ATOM   3125 2HB  ASP A 206     246.215 -46.954 -93.456  1.00  0.660          H  
ATOM   3126  N   ASN A 207     246.161 -43.936 -94.127  1.00  0.400          N  
ATOM   3127  CA  ASN A 207     246.523 -43.051 -95.243  1.00  0.400          C  
ATOM   3128  C   ASN A 207     246.726 -43.774 -96.570  1.00  0.420          C  
ATOM   3129  O   ASN A 207     246.447 -43.223 -97.635  1.00  0.420          O  
ATOM   3130  CB  ASN A 207     247.778 -42.271 -94.906  1.00  0.560          C  
ATOM   3131  CG  ASN A 207     247.549 -41.179 -93.894  1.00  0.560          C  
ATOM   3132  OD1 ASN A 207     246.425 -40.705 -93.684  1.00  0.560          O  
ATOM   3133  ND2 ASN A 207     248.609 -40.767 -93.251  1.00  0.560          N  
ATOM   3134  H   ASN A 207     246.681 -43.929 -93.248  1.00  0.480          H  
ATOM   3135  HA  ASN A 207     245.701 -42.346 -95.391  1.00  0.480          H  
ATOM   3136 1HB  ASN A 207     248.529 -42.958 -94.512  1.00  0.670          H  
ATOM   3137 2HB  ASN A 207     248.185 -41.832 -95.816  1.00  0.670          H  
ATOM   3138 1HD2 ASN A 207     248.526 -40.049 -92.562  1.00  0.670          H  
ATOM   3139 2HD2 ASN A 207     249.502 -41.174 -93.441  1.00  0.670          H  
ATOM   3140  N   LEU A 208     247.252 -44.989 -96.515  1.00  0.430          N  
ATOM   3141  CA  LEU A 208     247.476 -45.779 -97.710  1.00  0.440          C  
ATOM   3142  C   LEU A 208     246.607 -47.027 -97.750  1.00  0.430          C  
ATOM   3143  O   LEU A 208     246.914 -47.956 -98.504  1.00  0.470          O  
ATOM   3144  CB  LEU A 208     248.946 -46.187 -97.799  1.00  0.610          C  
ATOM   3145  CG  LEU A 208     249.989 -45.053 -97.928  1.00  0.610          C  
ATOM   3146  CD1 LEU A 208     251.369 -45.680 -97.873  1.00  0.610          C  
ATOM   3147  CD2 LEU A 208     249.806 -44.295 -99.251  1.00  0.610          C  
ATOM   3148  H   LEU A 208     247.494 -45.390 -95.619  1.00  0.520          H  
ATOM   3149  HA  LEU A 208     247.209 -45.180 -98.577  1.00  0.530          H  
ATOM   3150 1HB  LEU A 208     249.196 -46.755 -96.908  1.00  0.730          H  
ATOM   3151 2HB  LEU A 208     249.068 -46.838 -98.654  1.00  0.730          H  
ATOM   3152  HG  LEU A 208     249.889 -44.361 -97.097  1.00  0.730          H  
ATOM   3153 1HD1 LEU A 208     252.129 -44.907 -97.958  1.00  0.730          H  
ATOM   3154 2HD1 LEU A 208     251.505 -46.217 -96.936  1.00  0.730          H  
ATOM   3155 3HD1 LEU A 208     251.471 -46.381 -98.700  1.00  0.730          H  
ATOM   3156 1HD2 LEU A 208     250.565 -43.518 -99.327  1.00  0.730          H  
ATOM   3157 2HD2 LEU A 208     249.922 -44.982-100.083  1.00  0.730          H  
ATOM   3158 3HD2 LEU A 208     248.825 -43.834 -99.295  1.00  0.730          H  
ATOM   3159  N   THR A 209     245.584 -47.103 -96.893  1.00  0.400          N  
ATOM   3160  CA  THR A 209     244.775 -48.325 -96.850  1.00  0.380          C  
ATOM   3161  C   THR A 209     243.284 -47.986 -96.964  1.00  0.390          C  
ATOM   3162  O   THR A 209     242.731 -47.246 -96.131  1.00  0.380          O  
ATOM   3163  CB  THR A 209     245.039 -49.116 -95.540  1.00  0.540          C  
ATOM   3164  OG1 THR A 209     246.452 -49.408 -95.405  1.00  0.540          O  
ATOM   3165  CG2 THR A 209     244.269 -50.459 -95.589  1.00  0.540          C  
ATOM   3166  H   THR A 209     245.326 -46.281 -96.338  1.00  0.480          H  
ATOM   3167  HA  THR A 209     245.034 -48.958 -97.700  1.00  0.460          H  
ATOM   3168  HB  THR A 209     244.722 -48.529 -94.693  1.00  0.650          H  
ATOM   3169  HG1 THR A 209     246.907 -48.583 -95.170  1.00  0.650          H  
ATOM   3170 1HG2 THR A 209     244.441 -51.010 -94.681  1.00  0.650          H  
ATOM   3171 2HG2 THR A 209     243.207 -50.283 -95.693  1.00  0.650          H  
ATOM   3172 3HG2 THR A 209     244.614 -51.046 -96.443  1.00  0.650          H  
ATOM   3173  N   TYR A 210     242.643 -48.550 -97.986  1.00  0.390          N  
ATOM   3174  CA  TYR A 210     241.241 -48.305 -98.303  1.00  0.380          C  
ATOM   3175  C   TYR A 210     240.433 -49.558 -98.592  1.00  0.370          C  
ATOM   3176  O   TYR A 210     240.997 -50.605 -98.903  1.00  0.380          O  
ATOM   3177  CB  TYR A 210     241.156 -47.339 -99.483  1.00  0.540          C  
ATOM   3178  CG  TYR A 210     241.640 -45.962 -99.129  1.00  0.540          C  
ATOM   3179  CD1 TYR A 210     242.983 -45.646 -99.164  1.00  0.540          C  
ATOM   3180  CD2 TYR A 210     240.731 -45.023 -98.731  1.00  0.540          C  
ATOM   3181  CE1 TYR A 210     243.409 -44.404 -98.770  1.00  0.540          C  
ATOM   3182  CE2 TYR A 210     241.150 -43.796 -98.342  1.00  0.540          C  
ATOM   3183  CZ  TYR A 210     242.483 -43.476 -98.347  1.00  0.540          C  
ATOM   3184  OH  TYR A 210     242.895 -42.224 -97.904  1.00  0.540          O  
ATOM   3185  H   TYR A 210     243.178 -49.155 -98.617  1.00  0.470          H  
ATOM   3186  HA  TYR A 210     240.797 -47.827 -97.437  1.00  0.460          H  
ATOM   3187 1HB  TYR A 210     241.768 -47.710-100.289  1.00  0.640          H  
ATOM   3188 2HB  TYR A 210     240.150 -47.292 -99.823  1.00  0.640          H  
ATOM   3189  HD1 TYR A 210     243.704 -46.392 -99.474  1.00  0.640          H  
ATOM   3190  HD2 TYR A 210     239.672 -45.261 -98.699  1.00  0.640          H  
ATOM   3191  HE1 TYR A 210     244.468 -44.165 -98.772  1.00  0.640          H  
ATOM   3192  HE2 TYR A 210     240.430 -43.066 -98.010  1.00  0.640          H  
ATOM   3193  HH  TYR A 210     242.178 -41.807 -97.358  1.00  0.640          H  
ATOM   3194  N   VAL A 211     239.112 -49.448 -98.471  1.00  0.360          N  
ATOM   3195  CA  VAL A 211     238.224 -50.549 -98.841  1.00  0.350          C  
ATOM   3196  C   VAL A 211     237.161 -50.043 -99.828  1.00  0.340          C  
ATOM   3197  O   VAL A 211     236.569 -48.979 -99.639  1.00  0.330          O  
ATOM   3198  CB  VAL A 211     237.514 -51.159 -97.608  1.00  0.490          C  
ATOM   3199  CG1 VAL A 211     236.658 -52.371 -98.037  1.00  0.490          C  
ATOM   3200  CG2 VAL A 211     238.531 -51.506 -96.531  1.00  0.490          C  
ATOM   3201  H   VAL A 211     238.745 -48.557 -98.120  1.00  0.430          H  
ATOM   3202  HA  VAL A 211     238.806 -51.328 -99.333  1.00  0.420          H  
ATOM   3203  HB  VAL A 211     236.824 -50.443 -97.221  1.00  0.590          H  
ATOM   3204 1HG1 VAL A 211     236.142 -52.785 -97.188  1.00  0.590          H  
ATOM   3205 2HG1 VAL A 211     235.920 -52.080 -98.776  1.00  0.590          H  
ATOM   3206 3HG1 VAL A 211     237.309 -53.137 -98.461  1.00  0.590          H  
ATOM   3207 1HG2 VAL A 211     238.025 -51.902 -95.668  1.00  0.590          H  
ATOM   3208 2HG2 VAL A 211     239.226 -52.223 -96.891  1.00  0.590          H  
ATOM   3209 3HG2 VAL A 211     239.064 -50.614 -96.247  1.00  0.590          H  
ATOM   3210  N   GLN A 212     236.923 -50.773-100.905  1.00  0.350          N  
ATOM   3211  CA  GLN A 212     235.886 -50.339-101.846  1.00  0.390          C  
ATOM   3212  C   GLN A 212     234.572 -50.141-101.095  1.00  0.340          C  
ATOM   3213  O   GLN A 212     234.157 -51.030-100.354  1.00  0.310          O  
ATOM   3214  CB  GLN A 212     235.728 -51.364-102.962  1.00  0.530          C  
ATOM   3215  CG  GLN A 212     234.692 -51.006-104.012  1.00  0.530          C  
ATOM   3216  CD  GLN A 212     234.672 -52.009-105.118  1.00  0.530          C  
ATOM   3217  OE1 GLN A 212     235.698 -52.208-105.779  1.00  0.530          O  
ATOM   3218  NE2 GLN A 212     233.540 -52.664-105.332  1.00  0.530          N  
ATOM   3219  H   GLN A 212     237.441 -51.648-101.034  1.00  0.420          H  
ATOM   3220  HA  GLN A 212     236.169 -49.388-102.279  1.00  0.470          H  
ATOM   3221 1HB  GLN A 212     236.684 -51.484-103.466  1.00  0.640          H  
ATOM   3222 2HB  GLN A 212     235.459 -52.331-102.535  1.00  0.640          H  
ATOM   3223 1HG  GLN A 212     233.696 -50.987-103.555  1.00  0.640          H  
ATOM   3224 2HG  GLN A 212     234.931 -50.030-104.435  1.00  0.640          H  
ATOM   3225 1HE2 GLN A 212     233.484 -53.346-106.059  1.00  0.640          H  
ATOM   3226 2HE2 GLN A 212     232.695 -52.487-104.767  1.00  0.640          H  
ATOM   3227  N   LEU A 213     233.906 -48.993-101.285  1.00  0.340          N  
ATOM   3228  CA  LEU A 213     232.666 -48.738-100.555  1.00  0.330          C  
ATOM   3229  C   LEU A 213     231.410 -49.137-101.304  1.00  0.360          C  
ATOM   3230  O   LEU A 213     231.161 -48.706-102.429  1.00  0.460          O  
ATOM   3231  CB  LEU A 213     232.535 -47.251-100.217  1.00  0.470          C  
ATOM   3232  CG  LEU A 213     231.230 -46.806 -99.437  1.00  0.470          C  
ATOM   3233  CD1 LEU A 213     231.247 -47.410 -98.040  1.00  0.470          C  
ATOM   3234  CD2 LEU A 213     231.156 -45.296 -99.392  1.00  0.470          C  
ATOM   3235  H   LEU A 213     234.266 -48.266-101.913  1.00  0.410          H  
ATOM   3236  HA  LEU A 213     232.712 -49.312 -99.635  1.00  0.400          H  
ATOM   3237 1HB  LEU A 213     233.402 -46.950 -99.629  1.00  0.560          H  
ATOM   3238 2HB  LEU A 213     232.563 -46.724-101.136  1.00  0.560          H  
ATOM   3239  HG  LEU A 213     230.334 -47.176 -99.939  1.00  0.560          H  
ATOM   3240 1HD1 LEU A 213     230.349 -47.105 -97.499  1.00  0.560          H  
ATOM   3241 2HD1 LEU A 213     231.258 -48.468 -98.110  1.00  0.560          H  
ATOM   3242 3HD1 LEU A 213     232.122 -47.078 -97.509  1.00  0.560          H  
ATOM   3243 1HD2 LEU A 213     230.283 -45.016 -98.846  1.00  0.560          H  
ATOM   3244 2HD2 LEU A 213     232.017 -44.906 -98.915  1.00  0.560          H  
ATOM   3245 3HD2 LEU A 213     231.092 -44.910-100.385  1.00  0.560          H  
ATOM   3246  N   GLU A 214     230.602 -49.939-100.644  1.00  0.300          N  
ATOM   3247  CA  GLU A 214     229.341 -50.414-101.170  1.00  0.300          C  
ATOM   3248  C   GLU A 214     228.181 -49.768-100.425  1.00  0.300          C  
ATOM   3249  O   GLU A 214     228.300 -49.404 -99.254  1.00  0.320          O  
ATOM   3250  CB  GLU A 214     229.307 -51.929-101.070  1.00  0.420          C  
ATOM   3251  CG  GLU A 214     230.380 -52.609-101.927  1.00  0.420          C  
ATOM   3252  CD  GLU A 214     229.992 -52.593-103.378  1.00  0.420          C  
ATOM   3253  OE1 GLU A 214     228.807 -52.622-103.617  1.00  0.420          O  
ATOM   3254  OE2 GLU A 214     230.838 -52.558-104.245  1.00  0.420          O  
ATOM   3255  H   GLU A 214     230.896 -50.250 -99.730  1.00  0.360          H  
ATOM   3256  HA  GLU A 214     229.270 -50.133-102.222  1.00  0.360          H  
ATOM   3257 1HB  GLU A 214     229.444 -52.225-100.044  1.00  0.500          H  
ATOM   3258 2HB  GLU A 214     228.333 -52.292-101.386  1.00  0.500          H  
ATOM   3259 1HG  GLU A 214     231.326 -52.078-101.810  1.00  0.500          H  
ATOM   3260 2HG  GLU A 214     230.536 -53.625-101.586  1.00  0.500          H  
ATOM   3261  N   SER A 215     227.029 -49.663-101.088  1.00  0.270          N  
ATOM   3262  CA  SER A 215     225.817 -49.092-100.480  1.00  0.260          C  
ATOM   3263  C   SER A 215     225.270 -49.951 -99.345  1.00  0.260          C  
ATOM   3264  O   SER A 215     224.489 -49.497 -98.512  1.00  0.260          O  
ATOM   3265  CB  SER A 215     224.753 -48.898-101.538  1.00  0.370          C  
ATOM   3266  OG  SER A 215     224.308 -50.130-102.033  1.00  0.370          O  
ATOM   3267  H   SER A 215     226.980 -49.977-102.051  1.00  0.320          H  
ATOM   3268  HA  SER A 215     226.065 -48.112-100.068  1.00  0.310          H  
ATOM   3269 1HB  SER A 215     223.913 -48.346-101.106  1.00  0.440          H  
ATOM   3270 2HB  SER A 215     225.153 -48.296-102.350  1.00  0.440          H  
ATOM   3271  HG  SER A 215     223.617 -49.920-102.670  1.00  0.440          H  
ATOM   3272  N   ARG A 216     225.701 -51.205 -99.303  1.00  0.280          N  
ATOM   3273  CA  ARG A 216     225.262 -52.132 -98.282  1.00  0.290          C  
ATOM   3274  C   ARG A 216     226.030 -51.963 -96.972  1.00  0.310          C  
ATOM   3275  O   ARG A 216     225.695 -52.618 -95.992  1.00  0.330          O  
ATOM   3276  CB  ARG A 216     225.343 -53.595 -98.771  1.00  0.400          C  
ATOM   3277  CG  ARG A 216     226.752 -54.262 -98.969  1.00  0.400          C  
ATOM   3278  CD  ARG A 216     226.609 -55.667 -99.584  1.00  0.400          C  
ATOM   3279  NE  ARG A 216     227.902 -56.443 -99.732  1.00  0.400          N  
ATOM   3280  CZ  ARG A 216     228.783 -56.352-100.773  1.00  0.400          C  
ATOM   3281  NH1 ARG A 216     228.561 -55.498-101.746  1.00  0.400          N  
ATOM   3282  NH2 ARG A 216     229.878 -57.136-100.832  1.00  0.400          N  
ATOM   3283  H   ARG A 216     226.340 -51.504-100.022  1.00  0.340          H  
ATOM   3284  HA  ARG A 216     224.210 -51.925 -98.079  1.00  0.350          H  
ATOM   3285 1HB  ARG A 216     224.798 -54.225 -98.069  1.00  0.480          H  
ATOM   3286 2HB  ARG A 216     224.826 -53.669 -99.728  1.00  0.480          H  
ATOM   3287 1HG  ARG A 216     227.385 -53.649 -99.596  1.00  0.480          H  
ATOM   3288 2HG  ARG A 216     227.208 -54.391 -97.999  1.00  0.480          H  
ATOM   3289 1HD  ARG A 216     225.950 -56.252 -98.939  1.00  0.480          H  
ATOM   3290 2HD  ARG A 216     226.146 -55.582-100.566  1.00  0.480          H  
ATOM   3291  HE  ARG A 216     228.103 -57.143 -99.023  1.00  0.480          H  
ATOM   3292 1HH1 ARG A 216     227.752 -54.897-101.734  1.00  0.480          H  
ATOM   3293 2HH1 ARG A 216     229.209 -55.445-102.526  1.00  0.480          H  
ATOM   3294 1HH2 ARG A 216     230.082 -57.869-100.121  1.00  0.480          H  
ATOM   3295 2HH2 ARG A 216     230.526 -57.053-101.612  1.00  0.480          H  
ATOM   3296  N   PHE A 217     227.082 -51.129 -96.936  1.00  0.310          N  
ATOM   3297  CA  PHE A 217     227.907 -51.019 -95.730  1.00  0.320          C  
ATOM   3298  C   PHE A 217     227.439 -49.974 -94.731  1.00  0.280          C  
ATOM   3299  O   PHE A 217     227.620 -48.773 -94.934  1.00  0.450          O  
ATOM   3300  CB  PHE A 217     229.326 -50.676 -96.111  1.00  0.440          C  
ATOM   3301  CG  PHE A 217     230.051 -51.729 -96.888  1.00  0.440          C  
ATOM   3302  CD1 PHE A 217     229.561 -53.036 -97.046  1.00  0.440          C  
ATOM   3303  CD2 PHE A 217     231.250 -51.412 -97.480  1.00  0.440          C  
ATOM   3304  CE1 PHE A 217     230.250 -53.936 -97.785  1.00  0.440          C  
ATOM   3305  CE2 PHE A 217     231.922 -52.318 -98.210  1.00  0.440          C  
ATOM   3306  CZ  PHE A 217     231.415 -53.563 -98.367  1.00  0.440          C  
ATOM   3307  H   PHE A 217     227.330 -50.565 -97.757  1.00  0.370          H  
ATOM   3308  HA  PHE A 217     227.906 -51.961 -95.213  1.00  0.380          H  
ATOM   3309 1HB  PHE A 217     229.320 -49.761 -96.704  1.00  0.530          H  
ATOM   3310 2HB  PHE A 217     229.869 -50.477 -95.219  1.00  0.530          H  
ATOM   3311  HD1 PHE A 217     228.636 -53.349 -96.594  1.00  0.530          H  
ATOM   3312  HD2 PHE A 217     231.656 -50.426 -97.359  1.00  0.530          H  
ATOM   3313  HE1 PHE A 217     229.868 -54.949 -97.917  1.00  0.530          H  
ATOM   3314  HE2 PHE A 217     232.866 -52.054 -98.681  1.00  0.530          H  
ATOM   3315  HZ  PHE A 217     231.938 -54.245 -98.951  1.00  0.530          H  
ATOM   3316  N   THR A 218     226.863 -50.433 -93.626  1.00  0.250          N  
ATOM   3317  CA  THR A 218     226.341 -49.496 -92.648  1.00  0.130          C  
ATOM   3318  C   THR A 218     227.555 -49.058 -91.780  1.00  0.110          C  
ATOM   3319  O   THR A 218     228.578 -49.755 -91.797  1.00  0.170          O  
ATOM   3320  CB  THR A 218     225.190 -50.200 -91.869  1.00  0.230          C  
ATOM   3321  OG1 THR A 218     224.410 -49.260 -91.168  1.00  0.230          O  
ATOM   3322  CG2 THR A 218     225.752 -51.170 -90.861  1.00  0.230          C  
ATOM   3323  H   THR A 218     226.746 -51.429 -93.507  1.00  0.300          H  
ATOM   3324  HA  THR A 218     225.932 -48.639 -93.177  1.00  0.160          H  
ATOM   3325  HB  THR A 218     224.566 -50.726 -92.581  1.00  0.280          H  
ATOM   3326  HG1 THR A 218     223.574 -49.642 -90.903  1.00  0.280          H  
ATOM   3327 1HG2 THR A 218     224.946 -51.662 -90.333  1.00  0.280          H  
ATOM   3328 2HG2 THR A 218     226.348 -51.889 -91.344  1.00  0.280          H  
ATOM   3329 3HG2 THR A 218     226.352 -50.646 -90.166  1.00  0.280          H  
ATOM   3330  N   PRO A 219     227.479 -47.975 -90.961  1.00  0.080          N  
ATOM   3331  CA  PRO A 219     228.517 -47.503 -90.056  1.00  0.080          C  
ATOM   3332  C   PRO A 219     229.062 -48.540 -89.088  1.00  0.130          C  
ATOM   3333  O   PRO A 219     230.246 -48.502 -88.750  1.00  0.180          O  
ATOM   3334  CB  PRO A 219     227.799 -46.403 -89.296  1.00  0.120          C  
ATOM   3335  CG  PRO A 219     226.777 -45.908 -90.224  1.00  0.120          C  
ATOM   3336  CD  PRO A 219     226.293 -47.114 -90.932  1.00  0.120          C  
ATOM   3337  HA  PRO A 219     229.332 -47.077 -90.653  1.00  0.100          H  
ATOM   3338 1HB  PRO A 219     227.373 -46.807 -88.367  1.00  0.140          H  
ATOM   3339 2HB  PRO A 219     228.506 -45.634 -89.027  1.00  0.140          H  
ATOM   3340 1HG  PRO A 219     225.978 -45.418 -89.644  1.00  0.140          H  
ATOM   3341 2HG  PRO A 219     227.182 -45.158 -90.880  1.00  0.140          H  
ATOM   3342 1HD  PRO A 219     225.550 -47.530 -90.279  1.00  0.140          H  
ATOM   3343 2HD  PRO A 219     225.916 -46.857 -91.923  1.00  0.140          H  
ATOM   3344  N   GLN A 220     228.223 -49.486 -88.662  1.00  0.120          N  
ATOM   3345  CA  GLN A 220     228.662 -50.517 -87.732  1.00  0.140          C  
ATOM   3346  C   GLN A 220     229.653 -51.428 -88.432  1.00  0.140          C  
ATOM   3347  O   GLN A 220     230.723 -51.721 -87.899  1.00  0.250          O  
ATOM   3348  CB  GLN A 220     227.471 -51.339 -87.222  1.00  0.190          C  
ATOM   3349  CG  GLN A 220     226.468 -50.567 -86.338  1.00  0.190          C  
ATOM   3350  CD  GLN A 220     225.393 -49.804 -87.136  1.00  0.190          C  
ATOM   3351  OE1 GLN A 220     225.663 -49.233 -88.197  1.00  0.190          O  
ATOM   3352  NE2 GLN A 220     224.168 -49.813 -86.620  1.00  0.190          N  
ATOM   3353  H   GLN A 220     227.236 -49.444 -88.916  1.00  0.140          H  
ATOM   3354  HA  GLN A 220     229.162 -50.043 -86.889  1.00  0.170          H  
ATOM   3355 1HB  GLN A 220     226.926 -51.754 -88.062  1.00  0.230          H  
ATOM   3356 2HB  GLN A 220     227.845 -52.180 -86.637  1.00  0.230          H  
ATOM   3357 1HG  GLN A 220     225.964 -51.273 -85.680  1.00  0.230          H  
ATOM   3358 2HG  GLN A 220     227.023 -49.837 -85.745  1.00  0.230          H  
ATOM   3359 1HE2 GLN A 220     223.420 -49.345 -87.091  1.00  0.230          H  
ATOM   3360 2HE2 GLN A 220     223.987 -50.291 -85.758  1.00  0.230          H  
ATOM   3361  N   PHE A 221     229.306 -51.838 -89.646  1.00  0.140          N  
ATOM   3362  CA  PHE A 221     230.177 -52.663 -90.463  1.00  0.180          C  
ATOM   3363  C   PHE A 221     231.486 -51.959 -90.707  1.00  0.120          C  
ATOM   3364  O   PHE A 221     232.547 -52.561 -90.566  1.00  0.130          O  
ATOM   3365  CB  PHE A 221     229.548 -53.017 -91.799  1.00  0.240          C  
ATOM   3366  CG  PHE A 221     230.490 -53.714 -92.719  1.00  0.240          C  
ATOM   3367  CD1 PHE A 221     230.803 -55.041 -92.545  1.00  0.240          C  
ATOM   3368  CD2 PHE A 221     231.075 -53.039 -93.765  1.00  0.240          C  
ATOM   3369  CE1 PHE A 221     231.685 -55.667 -93.393  1.00  0.240          C  
ATOM   3370  CE2 PHE A 221     231.944 -53.671 -94.611  1.00  0.240          C  
ATOM   3371  CZ  PHE A 221     232.254 -54.980 -94.428  1.00  0.240          C  
ATOM   3372  H   PHE A 221     228.406 -51.550 -90.000  1.00  0.170          H  
ATOM   3373  HA  PHE A 221     230.383 -53.587 -89.923  1.00  0.220          H  
ATOM   3374 1HB  PHE A 221     228.732 -53.677 -91.613  1.00  0.280          H  
ATOM   3375 2HB  PHE A 221     229.170 -52.126 -92.295  1.00  0.280          H  
ATOM   3376  HD1 PHE A 221     230.356 -55.595 -91.723  1.00  0.280          H  
ATOM   3377  HD2 PHE A 221     230.841 -51.994 -93.913  1.00  0.280          H  
ATOM   3378  HE1 PHE A 221     231.927 -56.711 -93.234  1.00  0.280          H  
ATOM   3379  HE2 PHE A 221     232.393 -53.126 -95.433  1.00  0.280          H  
ATOM   3380  HZ  PHE A 221     232.949 -55.474 -95.102  1.00  0.280          H  
ATOM   3381  N   LEU A 222     231.406 -50.698 -91.123  1.00  0.100          N  
ATOM   3382  CA  LEU A 222     232.593 -49.939 -91.461  1.00  0.160          C  
ATOM   3383  C   LEU A 222     233.526 -49.779 -90.248  1.00  0.140          C  
ATOM   3384  O   LEU A 222     234.753 -49.886 -90.372  1.00  0.200          O  
ATOM   3385  CB  LEU A 222     232.140 -48.589 -92.009  1.00  0.200          C  
ATOM   3386  CG  LEU A 222     231.381 -48.617 -93.382  1.00  0.200          C  
ATOM   3387  CD1 LEU A 222     230.884 -47.235 -93.678  1.00  0.200          C  
ATOM   3388  CD2 LEU A 222     232.276 -49.128 -94.512  1.00  0.200          C  
ATOM   3389  H   LEU A 222     230.479 -50.270 -91.226  1.00  0.120          H  
ATOM   3390  HA  LEU A 222     233.137 -50.480 -92.224  1.00  0.190          H  
ATOM   3391 1HB  LEU A 222     231.464 -48.150 -91.279  1.00  0.240          H  
ATOM   3392 2HB  LEU A 222     232.973 -47.949 -92.096  1.00  0.240          H  
ATOM   3393  HG  LEU A 222     230.513 -49.262 -93.298  1.00  0.240          H  
ATOM   3394 1HD1 LEU A 222     230.327 -47.242 -94.617  1.00  0.240          H  
ATOM   3395 2HD1 LEU A 222     230.229 -46.897 -92.881  1.00  0.240          H  
ATOM   3396 3HD1 LEU A 222     231.729 -46.565 -93.764  1.00  0.240          H  
ATOM   3397 1HD2 LEU A 222     231.721 -49.110 -95.432  1.00  0.240          H  
ATOM   3398 2HD2 LEU A 222     233.119 -48.498 -94.612  1.00  0.240          H  
ATOM   3399 3HD2 LEU A 222     232.606 -50.138 -94.319  1.00  0.240          H  
ATOM   3400  N   LEU A 223     232.966 -49.579 -89.059  1.00  0.110          N  
ATOM   3401  CA  LEU A 223     233.802 -49.486 -87.875  1.00  0.250          C  
ATOM   3402  C   LEU A 223     234.484 -50.840 -87.604  1.00  0.180          C  
ATOM   3403  O   LEU A 223     235.701 -50.879 -87.360  1.00  0.170          O  
ATOM   3404  CB  LEU A 223     232.951 -49.027 -86.678  1.00  0.290          C  
ATOM   3405  CG  LEU A 223     233.655 -48.848 -85.293  1.00  0.290          C  
ATOM   3406  CD1 LEU A 223     234.782 -47.811 -85.389  1.00  0.290          C  
ATOM   3407  CD2 LEU A 223     232.599 -48.392 -84.273  1.00  0.290          C  
ATOM   3408  H   LEU A 223     231.955 -49.423 -88.979  1.00  0.130          H  
ATOM   3409  HA  LEU A 223     234.571 -48.744 -88.070  1.00  0.300          H  
ATOM   3410 1HB  LEU A 223     232.490 -48.075 -86.943  1.00  0.350          H  
ATOM   3411 2HB  LEU A 223     232.146 -49.755 -86.548  1.00  0.350          H  
ATOM   3412  HG  LEU A 223     234.093 -49.802 -84.970  1.00  0.350          H  
ATOM   3413 1HD1 LEU A 223     235.250 -47.700 -84.410  1.00  0.350          H  
ATOM   3414 2HD1 LEU A 223     235.536 -48.142 -86.103  1.00  0.350          H  
ATOM   3415 3HD1 LEU A 223     234.374 -46.853 -85.708  1.00  0.350          H  
ATOM   3416 1HD2 LEU A 223     233.067 -48.268 -83.294  1.00  0.350          H  
ATOM   3417 2HD2 LEU A 223     232.166 -47.442 -84.591  1.00  0.350          H  
ATOM   3418 3HD2 LEU A 223     231.814 -49.145 -84.207  1.00  0.350          H  
ATOM   3419  N   GLN A 224     233.711 -51.947 -87.706  1.00  0.140          N  
ATOM   3420  CA  GLN A 224     234.228 -53.302 -87.479  1.00  0.110          C  
ATOM   3421  C   GLN A 224     235.321 -53.617 -88.490  1.00  0.110          C  
ATOM   3422  O   GLN A 224     236.314 -54.272 -88.157  1.00  0.180          O  
ATOM   3423  CB  GLN A 224     233.122 -54.361 -87.652  1.00  0.170          C  
ATOM   3424  CG  GLN A 224     232.031 -54.406 -86.587  1.00  0.170          C  
ATOM   3425  CD  GLN A 224     230.900 -55.369 -87.002  1.00  0.170          C  
ATOM   3426  OE1 GLN A 224     230.846 -55.782 -88.169  1.00  0.170          O  
ATOM   3427  NE2 GLN A 224     230.026 -55.720 -86.073  1.00  0.170          N  
ATOM   3428  H   GLN A 224     232.711 -51.837 -87.911  1.00  0.170          H  
ATOM   3429  HA  GLN A 224     234.648 -53.357 -86.473  1.00  0.130          H  
ATOM   3430 1HB  GLN A 224     232.631 -54.197 -88.607  1.00  0.200          H  
ATOM   3431 2HB  GLN A 224     233.578 -55.349 -87.694  1.00  0.200          H  
ATOM   3432 1HG  GLN A 224     232.465 -54.770 -85.659  1.00  0.200          H  
ATOM   3433 2HG  GLN A 224     231.622 -53.420 -86.435  1.00  0.200          H  
ATOM   3434 1HE2 GLN A 224     229.284 -56.351 -86.304  1.00  0.200          H  
ATOM   3435 2HE2 GLN A 224     230.111 -55.368 -85.140  1.00  0.200          H  
ATOM   3436  N   LEU A 225     235.124 -53.149 -89.725  1.00  0.100          N  
ATOM   3437  CA  LEU A 225     236.031 -53.336 -90.841  1.00  0.190          C  
ATOM   3438  C   LEU A 225     237.389 -52.739 -90.497  1.00  0.240          C  
ATOM   3439  O   LEU A 225     238.402 -53.427 -90.638  1.00  0.280          O  
ATOM   3440  CB  LEU A 225     235.391 -52.688 -92.082  1.00  0.230          C  
ATOM   3441  CG  LEU A 225     236.111 -52.640 -93.415  1.00  0.230          C  
ATOM   3442  CD1 LEU A 225     236.379 -54.039 -93.956  1.00  0.230          C  
ATOM   3443  CD2 LEU A 225     235.205 -51.851 -94.357  1.00  0.230          C  
ATOM   3444  H   LEU A 225     234.242 -52.669 -89.911  1.00  0.120          H  
ATOM   3445  HA  LEU A 225     236.149 -54.404 -91.012  1.00  0.230          H  
ATOM   3446 1HB  LEU A 225     234.428 -53.173 -92.250  1.00  0.280          H  
ATOM   3447 2HB  LEU A 225     235.193 -51.675 -91.838  1.00  0.280          H  
ATOM   3448  HG  LEU A 225     237.064 -52.125 -93.303  1.00  0.280          H  
ATOM   3449 1HD1 LEU A 225     236.876 -53.971 -94.922  1.00  0.280          H  
ATOM   3450 2HD1 LEU A 225     237.021 -54.585 -93.262  1.00  0.280          H  
ATOM   3451 3HD1 LEU A 225     235.434 -54.567 -94.072  1.00  0.280          H  
ATOM   3452 1HD2 LEU A 225     235.654 -51.746 -95.315  1.00  0.280          H  
ATOM   3453 2HD2 LEU A 225     234.279 -52.358 -94.455  1.00  0.280          H  
ATOM   3454 3HD2 LEU A 225     235.020 -50.873 -93.947  1.00  0.280          H  
ATOM   3455  N   ASN A 226     237.441 -51.486 -90.012  1.00  0.240          N  
ATOM   3456  CA  ASN A 226     238.754 -50.967 -89.617  1.00  0.280          C  
ATOM   3457  C   ASN A 226     239.341 -51.724 -88.447  1.00  0.320          C  
ATOM   3458  O   ASN A 226     240.516 -52.094 -88.465  1.00  0.400          O  
ATOM   3459  CB  ASN A 226     238.741 -49.488 -89.268  1.00  0.380          C  
ATOM   3460  CG  ASN A 226     238.736 -48.660 -90.438  1.00  0.380          C  
ATOM   3461  OD1 ASN A 226     239.032 -49.193 -91.483  1.00  0.380          O  
ATOM   3462  ND2 ASN A 226     238.469 -47.378 -90.337  1.00  0.380          N  
ATOM   3463  H   ASN A 226     236.580 -50.926 -89.956  1.00  0.290          H  
ATOM   3464  HA  ASN A 226     239.438 -51.119 -90.451  1.00  0.340          H  
ATOM   3465 1HB  ASN A 226     237.848 -49.269 -88.672  1.00  0.450          H  
ATOM   3466 2HB  ASN A 226     239.613 -49.245 -88.661  1.00  0.450          H  
ATOM   3467 1HD2 ASN A 226     238.508 -46.783 -91.185  1.00  0.450          H  
ATOM   3468 2HD2 ASN A 226     238.245 -46.974 -89.451  1.00  0.450          H  
ATOM   3469  N   GLU A 227     238.530 -52.076 -87.455  1.00  0.280          N  
ATOM   3470  CA  GLU A 227     239.109 -52.778 -86.320  1.00  0.320          C  
ATOM   3471  C   GLU A 227     239.748 -54.088 -86.776  1.00  0.320          C  
ATOM   3472  O   GLU A 227     240.844 -54.442 -86.316  1.00  0.370          O  
ATOM   3473  CB  GLU A 227     238.031 -53.084 -85.274  1.00  0.430          C  
ATOM   3474  CG  GLU A 227     237.486 -51.878 -84.519  1.00  0.430          C  
ATOM   3475  CD  GLU A 227     236.328 -52.247 -83.624  1.00  0.430          C  
ATOM   3476  OE1 GLU A 227     235.860 -53.360 -83.731  1.00  0.430          O  
ATOM   3477  OE2 GLU A 227     235.918 -51.428 -82.836  1.00  0.430          O  
ATOM   3478  H   GLU A 227     237.543 -51.791 -87.453  1.00  0.340          H  
ATOM   3479  HA  GLU A 227     239.879 -52.150 -85.875  1.00  0.380          H  
ATOM   3480 1HB  GLU A 227     237.189 -53.567 -85.765  1.00  0.520          H  
ATOM   3481 2HB  GLU A 227     238.426 -53.787 -84.543  1.00  0.520          H  
ATOM   3482 1HG  GLU A 227     238.282 -51.449 -83.914  1.00  0.520          H  
ATOM   3483 2HG  GLU A 227     237.164 -51.124 -85.235  1.00  0.520          H  
ATOM   3484  N   THR A 228     239.071 -54.775 -87.704  1.00  0.280          N  
ATOM   3485  CA  THR A 228     239.489 -56.047 -88.266  1.00  0.280          C  
ATOM   3486  C   THR A 228     240.765 -55.922 -89.081  1.00  0.320          C  
ATOM   3487  O   THR A 228     241.675 -56.741 -88.939  1.00  0.340          O  
ATOM   3488  CB  THR A 228     238.384 -56.615 -89.173  1.00  0.390          C  
ATOM   3489  OG1 THR A 228     237.197 -56.804 -88.399  1.00  0.390          O  
ATOM   3490  CG2 THR A 228     238.830 -57.967 -89.768  1.00  0.390          C  
ATOM   3491  H   THR A 228     238.161 -54.408 -87.990  1.00  0.340          H  
ATOM   3492  HA  THR A 228     239.666 -56.742 -87.448  1.00  0.340          H  
ATOM   3493  HB  THR A 228     238.174 -55.915 -89.979  1.00  0.470          H  
ATOM   3494  HG1 THR A 228     236.835 -55.926 -88.150  1.00  0.470          H  
ATOM   3495 1HG2 THR A 228     238.043 -58.362 -90.400  1.00  0.470          H  
ATOM   3496 2HG2 THR A 228     239.730 -57.840 -90.366  1.00  0.470          H  
ATOM   3497 3HG2 THR A 228     239.033 -58.668 -88.960  1.00  0.470          H  
ATOM   3498  N   ILE A 229     240.833 -54.921 -89.963  1.00  0.320          N  
ATOM   3499  CA  ILE A 229     242.003 -54.746 -90.814  1.00  0.360          C  
ATOM   3500  C   ILE A 229     243.225 -54.443 -89.963  1.00  0.400          C  
ATOM   3501  O   ILE A 229     244.300 -55.019 -90.174  1.00  0.440          O  
ATOM   3502  CB  ILE A 229     241.764 -53.652 -91.887  1.00  0.490          C  
ATOM   3503  CG1 ILE A 229     240.691 -54.166 -92.886  1.00  0.490          C  
ATOM   3504  CG2 ILE A 229     243.087 -53.309 -92.636  1.00  0.490          C  
ATOM   3505  CD1 ILE A 229     240.127 -53.115 -93.809  1.00  0.490          C  
ATOM   3506  H   ILE A 229     240.025 -54.296 -90.068  1.00  0.380          H  
ATOM   3507  HA  ILE A 229     242.181 -55.682 -91.336  1.00  0.430          H  
ATOM   3508  HB  ILE A 229     241.368 -52.754 -91.403  1.00  0.590          H  
ATOM   3509 1HG1 ILE A 229     241.132 -54.955 -93.496  1.00  0.590          H  
ATOM   3510 2HG1 ILE A 229     239.866 -54.593 -92.319  1.00  0.590          H  
ATOM   3511 1HG2 ILE A 229     242.919 -52.560 -93.384  1.00  0.590          H  
ATOM   3512 2HG2 ILE A 229     243.824 -52.945 -91.937  1.00  0.590          H  
ATOM   3513 3HG2 ILE A 229     243.457 -54.178 -93.118  1.00  0.590          H  
ATOM   3514 1HD1 ILE A 229     239.389 -53.580 -94.454  1.00  0.590          H  
ATOM   3515 2HD1 ILE A 229     239.652 -52.328 -93.215  1.00  0.590          H  
ATOM   3516 3HD1 ILE A 229     240.909 -52.689 -94.419  1.00  0.590          H  
ATOM   3517  N   TYR A 230     243.092 -53.532 -88.998  1.00  0.390          N  
ATOM   3518  CA  TYR A 230     244.225 -53.241 -88.135  1.00  0.470          C  
ATOM   3519  C   TYR A 230     244.642 -54.484 -87.324  1.00  0.440          C  
ATOM   3520  O   TYR A 230     245.813 -54.878 -87.343  1.00  0.440          O  
ATOM   3521  CB  TYR A 230     243.859 -52.097 -87.175  1.00  0.630          C  
ATOM   3522  CG  TYR A 230     243.964 -50.652 -87.718  1.00  0.630          C  
ATOM   3523  CD1 TYR A 230     243.008 -50.118 -88.579  1.00  0.630          C  
ATOM   3524  CD2 TYR A 230     245.000 -49.838 -87.282  1.00  0.630          C  
ATOM   3525  CE1 TYR A 230     243.100 -48.820 -89.007  1.00  0.630          C  
ATOM   3526  CE2 TYR A 230     245.085 -48.526 -87.722  1.00  0.630          C  
ATOM   3527  CZ  TYR A 230     244.140 -48.025 -88.587  1.00  0.630          C  
ATOM   3528  OH  TYR A 230     244.235 -46.729 -89.038  1.00  0.630          O  
ATOM   3529  H   TYR A 230     242.195 -53.055 -88.856  1.00  0.470          H  
ATOM   3530  HA  TYR A 230     245.067 -52.941 -88.755  1.00  0.560          H  
ATOM   3531 1HB  TYR A 230     242.827 -52.247 -86.839  1.00  0.750          H  
ATOM   3532 2HB  TYR A 230     244.489 -52.167 -86.290  1.00  0.750          H  
ATOM   3533  HD1 TYR A 230     242.199 -50.707 -88.925  1.00  0.750          H  
ATOM   3534  HD2 TYR A 230     245.749 -50.230 -86.596  1.00  0.750          H  
ATOM   3535  HE1 TYR A 230     242.350 -48.418 -89.683  1.00  0.750          H  
ATOM   3536  HE2 TYR A 230     245.903 -47.891 -87.386  1.00  0.750          H  
ATOM   3537  HH  TYR A 230     243.538 -46.556 -89.709  1.00  0.750          H  
ATOM   3538  N   THR A 231     243.666 -55.165 -86.705  1.00  0.440          N  
ATOM   3539  CA  THR A 231     243.896 -56.325 -85.838  1.00  0.440          C  
ATOM   3540  C   THR A 231     244.561 -57.486 -86.554  1.00  0.440          C  
ATOM   3541  O   THR A 231     245.479 -58.115 -86.020  1.00  0.440          O  
ATOM   3542  CB  THR A 231     242.572 -56.817 -85.200  1.00  0.620          C  
ATOM   3543  OG1 THR A 231     242.015 -55.777 -84.386  1.00  0.620          O  
ATOM   3544  CG2 THR A 231     242.824 -58.042 -84.318  1.00  0.620          C  
ATOM   3545  H   THR A 231     242.711 -54.815 -86.759  1.00  0.530          H  
ATOM   3546  HA  THR A 231     244.556 -56.012 -85.032  1.00  0.530          H  
ATOM   3547  HB  THR A 231     241.861 -57.072 -85.988  1.00  0.740          H  
ATOM   3548  HG1 THR A 231     241.660 -55.078 -84.971  1.00  0.740          H  
ATOM   3549 1HG2 THR A 231     241.882 -58.360 -83.877  1.00  0.740          H  
ATOM   3550 2HG2 THR A 231     243.232 -58.860 -84.908  1.00  0.740          H  
ATOM   3551 3HG2 THR A 231     243.526 -57.780 -83.529  1.00  0.740          H  
ATOM   3552  N   SER A 232     244.110 -57.769 -87.769  1.00  0.440          N  
ATOM   3553  CA  SER A 232     244.605 -58.877 -88.561  1.00  0.440          C  
ATOM   3554  C   SER A 232     245.897 -58.566 -89.313  1.00  0.470          C  
ATOM   3555  O   SER A 232     246.410 -59.438 -90.020  1.00  0.490          O  
ATOM   3556  CB  SER A 232     243.549 -59.329 -89.554  1.00  0.620          C  
ATOM   3557  OG  SER A 232     242.419 -59.862 -88.904  1.00  0.620          O  
ATOM   3558  H   SER A 232     243.330 -57.233 -88.156  1.00  0.530          H  
ATOM   3559  HA  SER A 232     244.806 -59.705 -87.881  1.00  0.530          H  
ATOM   3560 1HB  SER A 232     243.249 -58.476 -90.168  1.00  0.740          H  
ATOM   3561 2HB  SER A 232     243.974 -60.074 -90.220  1.00  0.740          H  
ATOM   3562  HG  SER A 232     241.820 -60.134 -89.600  1.00  0.740          H  
ATOM   3563  N   GLY A 233     246.409 -57.328 -89.217  1.00  0.480          N  
ATOM   3564  CA  GLY A 233     247.627 -56.969 -89.930  1.00  0.510          C  
ATOM   3565  C   GLY A 233     247.443 -56.779 -91.437  1.00  0.490          C  
ATOM   3566  O   GLY A 233     248.364 -57.044 -92.209  1.00  0.490          O  
ATOM   3567  H   GLY A 233     245.986 -56.633 -88.594  1.00  0.580          H  
ATOM   3568 1HA  GLY A 233     248.019 -56.049 -89.496  1.00  0.610          H  
ATOM   3569 2HA  GLY A 233     248.377 -57.738 -89.753  1.00  0.610          H  
ATOM   3570  N   LYS A 234     246.260 -56.338 -91.871  1.00  0.480          N  
ATOM   3571  CA  LYS A 234     245.976 -56.170 -93.293  1.00  0.450          C  
ATOM   3572  C   LYS A 234     246.173 -54.745 -93.825  1.00  0.430          C  
ATOM   3573  O   LYS A 234     245.710 -54.405 -94.918  1.00  0.420          O  
ATOM   3574  CB  LYS A 234     244.589 -56.716 -93.606  1.00  0.640          C  
ATOM   3575  CG  LYS A 234     244.498 -58.208 -93.461  1.00  0.640          C  
ATOM   3576  CD  LYS A 234     243.147 -58.733 -93.890  1.00  0.640          C  
ATOM   3577  CE  LYS A 234     243.102 -60.249 -93.751  1.00  0.640          C  
ATOM   3578  NZ  LYS A 234     241.805 -60.823 -94.183  1.00  0.640          N  
ATOM   3579  H   LYS A 234     245.529 -56.088 -91.198  1.00  0.580          H  
ATOM   3580  HA  LYS A 234     246.681 -56.796 -93.839  1.00  0.540          H  
ATOM   3581 1HB  LYS A 234     243.888 -56.320 -92.892  1.00  0.770          H  
ATOM   3582 2HB  LYS A 234     244.266 -56.419 -94.584  1.00  0.770          H  
ATOM   3583 1HG  LYS A 234     245.272 -58.671 -94.072  1.00  0.770          H  
ATOM   3584 2HG  LYS A 234     244.680 -58.478 -92.420  1.00  0.770          H  
ATOM   3585 1HD  LYS A 234     242.369 -58.287 -93.265  1.00  0.770          H  
ATOM   3586 2HD  LYS A 234     242.960 -58.458 -94.932  1.00  0.770          H  
ATOM   3587 1HE  LYS A 234     243.897 -60.686 -94.354  1.00  0.770          H  
ATOM   3588 2HE  LYS A 234     243.268 -60.510 -92.707  1.00  0.770          H  
ATOM   3589 1HZ  LYS A 234     241.825 -61.840 -94.061  1.00  0.770          H  
ATOM   3590 2HZ  LYS A 234     241.049 -60.456 -93.631  1.00  0.770          H  
ATOM   3591 3HZ  LYS A 234     241.632 -60.620 -95.155  1.00  0.770          H  
ATOM   3592  N   ARG A 235     246.808 -53.889 -93.043  1.00  0.430          N  
ATOM   3593  CA  ARG A 235     247.082 -52.546 -93.532  1.00  0.400          C  
ATOM   3594  C   ARG A 235     248.275 -52.556 -94.471  1.00  0.460          C  
ATOM   3595  O   ARG A 235     249.092 -53.476 -94.441  1.00  0.500          O  
ATOM   3596  CB  ARG A 235     247.349 -51.552 -92.430  1.00  0.570          C  
ATOM   3597  CG  ARG A 235     246.186 -51.211 -91.565  1.00  0.570          C  
ATOM   3598  CD  ARG A 235     246.566 -50.193 -90.597  1.00  0.570          C  
ATOM   3599  NE  ARG A 235     247.468 -50.708 -89.573  1.00  0.570          N  
ATOM   3600  CZ  ARG A 235     248.285 -49.962 -88.789  1.00  0.570          C  
ATOM   3601  NH1 ARG A 235     248.372 -48.644 -88.918  1.00  0.570          N  
ATOM   3602  NH2 ARG A 235     249.022 -50.572 -87.869  1.00  0.570          N  
ATOM   3603  H   ARG A 235     247.143 -54.199 -92.141  1.00  0.520          H  
ATOM   3604  HA  ARG A 235     246.220 -52.202 -94.090  1.00  0.480          H  
ATOM   3605 1HB  ARG A 235     248.139 -51.937 -91.792  1.00  0.690          H  
ATOM   3606 2HB  ARG A 235     247.714 -50.622 -92.868  1.00  0.690          H  
ATOM   3607 1HG  ARG A 235     245.369 -50.824 -92.173  1.00  0.690          H  
ATOM   3608 2HG  ARG A 235     245.857 -52.095 -91.023  1.00  0.690          H  
ATOM   3609 1HD  ARG A 235     247.055 -49.365 -91.113  1.00  0.690          H  
ATOM   3610 2HD  ARG A 235     245.677 -49.839 -90.133  1.00  0.690          H  
ATOM   3611  HE  ARG A 235     247.463 -51.704 -89.409  1.00  0.690          H  
ATOM   3612 1HH1 ARG A 235     247.834 -48.114 -89.632  1.00  0.690          H  
ATOM   3613 2HH1 ARG A 235     248.991 -48.121 -88.321  1.00  0.690          H  
ATOM   3614 1HH2 ARG A 235     248.968 -51.577 -87.760  1.00  0.690          H  
ATOM   3615 2HH2 ARG A 235     249.639 -50.036 -87.276  1.00  0.690          H  
ATOM   3616  N   SER A 236     248.373 -51.523 -95.297  1.00  0.460          N  
ATOM   3617  CA  SER A 236     249.489 -51.364 -96.217  1.00  0.500          C  
ATOM   3618  C   SER A 236     250.846 -51.334 -95.542  1.00  0.520          C  
ATOM   3619  O   SER A 236     251.041 -50.684 -94.510  1.00  0.520          O  
ATOM   3620  CB  SER A 236     249.331 -50.093 -97.019  1.00  0.680          C  
ATOM   3621  OG  SER A 236     250.473 -49.848 -97.787  1.00  0.680          O  
ATOM   3622  H   SER A 236     247.643 -50.814 -95.289  1.00  0.550          H  
ATOM   3623  HA  SER A 236     249.477 -52.209 -96.905  1.00  0.600          H  
ATOM   3624 1HB  SER A 236     248.467 -50.173 -97.664  1.00  0.820          H  
ATOM   3625 2HB  SER A 236     249.155 -49.255 -96.350  1.00  0.820          H  
ATOM   3626  HG  SER A 236     250.211 -49.168 -98.436  1.00  0.820          H  
ATOM   3627  N   ASN A 237     251.800 -52.020 -96.167  1.00  0.550          N  
ATOM   3628  CA  ASN A 237     253.182 -52.083 -95.730  1.00  0.570          C  
ATOM   3629  C   ASN A 237     254.097 -51.526 -96.815  1.00  0.590          C  
ATOM   3630  O   ASN A 237     255.274 -51.885 -96.904  1.00  0.620          O  
ATOM   3631  CB  ASN A 237     253.531 -53.509 -95.377  1.00  0.790          C  
ATOM   3632  CG  ASN A 237     253.386 -54.418 -96.561  1.00  0.790          C  
ATOM   3633  OD1 ASN A 237     252.730 -54.060 -97.560  1.00  0.790          O  
ATOM   3634  ND2 ASN A 237     253.970 -55.589 -96.478  1.00  0.790          N  
ATOM   3635  H   ASN A 237     251.553 -52.548 -96.998  1.00  0.660          H  
ATOM   3636  HA  ASN A 237     253.301 -51.456 -94.845  1.00  0.680          H  
ATOM   3637 1HB  ASN A 237     254.557 -53.558 -95.011  1.00  0.950          H  
ATOM   3638 2HB  ASN A 237     252.875 -53.857 -94.578  1.00  0.950          H  
ATOM   3639 1HD2 ASN A 237     253.904 -56.236 -97.237  1.00  0.950          H  
ATOM   3640 2HD2 ASN A 237     254.484 -55.833 -95.656  1.00  0.950          H  
ATOM   3641  N   THR A 238     253.533 -50.654 -97.644  1.00  0.570          N  
ATOM   3642  CA  THR A 238     254.233 -50.042 -98.761  1.00  0.580          C  
ATOM   3643  C   THR A 238     253.989 -48.543 -98.838  1.00  0.550          C  
ATOM   3644  O   THR A 238     253.527 -47.933 -97.875  1.00  0.540          O  
ATOM   3645  CB  THR A 238     253.851 -50.736-100.086  1.00  0.810          C  
ATOM   3646  OG1 THR A 238     254.706 -50.245-101.138  1.00  0.810          O  
ATOM   3647  CG2 THR A 238     252.366 -50.519-100.421  1.00  0.810          C  
ATOM   3648  H   THR A 238     252.553 -50.404 -97.496  1.00  0.680          H  
ATOM   3649  HA  THR A 238     255.302 -50.188 -98.614  1.00  0.700          H  
ATOM   3650  HB  THR A 238     254.022 -51.810 -99.985  1.00  0.970          H  
ATOM   3651  HG1 THR A 238     255.583 -50.654-101.047  1.00  0.970          H  
ATOM   3652 1HG2 THR A 238     252.126 -51.031-101.351  1.00  0.970          H  
ATOM   3653 2HG2 THR A 238     251.764 -50.936 -99.624  1.00  0.970          H  
ATOM   3654 3HG2 THR A 238     252.131 -49.477-100.523  1.00  0.970          H  
ATOM   3655  N   THR A 239     254.362 -47.948 -99.969  1.00  0.550          N  
ATOM   3656  CA  THR A 239     254.228 -46.512-100.187  1.00  0.530          C  
ATOM   3657  C   THR A 239     253.055 -46.182-101.108  1.00  0.500          C  
ATOM   3658  O   THR A 239     252.605 -45.035-101.171  1.00  0.470          O  
ATOM   3659  CB  THR A 239     255.519 -45.944-100.785  1.00  0.750          C  
ATOM   3660  OG1 THR A 239     255.769 -46.578-102.050  1.00  0.750          O  
ATOM   3661  CG2 THR A 239     256.677 -46.221 -99.841  1.00  0.750          C  
ATOM   3662  H   THR A 239     254.743 -48.531-100.704  1.00  0.660          H  
ATOM   3663  HA  THR A 239     254.050 -46.030 -99.227  1.00  0.640          H  
ATOM   3664  HB  THR A 239     255.410 -44.871-100.936  1.00  0.900          H  
ATOM   3665  HG1 THR A 239     256.463 -46.099-102.516  1.00  0.900          H  
ATOM   3666 1HG2 THR A 239     257.596 -45.820-100.266  1.00  0.900          H  
ATOM   3667 2HG2 THR A 239     256.481 -45.743 -98.882  1.00  0.900          H  
ATOM   3668 3HG2 THR A 239     256.786 -47.292 -99.694  1.00  0.900          H  
ATOM   3669  N   GLY A 240     252.560 -47.190-101.825  1.00  0.510          N  
ATOM   3670  CA  GLY A 240     251.438 -47.013-102.729  1.00  0.490          C  
ATOM   3671  C   GLY A 240     250.147 -47.248-101.958  1.00  0.460          C  
ATOM   3672  O   GLY A 240     250.176 -47.434-100.744  1.00  0.440          O  
ATOM   3673  H   GLY A 240     252.985 -48.102-101.751  1.00  0.610          H  
ATOM   3674 1HA  GLY A 240     251.449 -46.007-103.147  1.00  0.590          H  
ATOM   3675 2HA  GLY A 240     251.515 -47.719-103.555  1.00  0.590          H  
ATOM   3676  N   LYS A 241     249.019 -47.271-102.659  1.00  0.470          N  
ATOM   3677  CA  LYS A 241     247.735 -47.444-101.986  1.00  0.460          C  
ATOM   3678  C   LYS A 241     247.187 -48.865-102.135  1.00  0.470          C  
ATOM   3679  O   LYS A 241     247.136 -49.422-103.234  1.00  0.450          O  
ATOM   3680  CB  LYS A 241     246.746 -46.401-102.529  1.00  0.650          C  
ATOM   3681  CG  LYS A 241     245.367 -46.333-101.832  1.00  0.650          C  
ATOM   3682  CD  LYS A 241     244.420 -45.245-102.478  1.00  0.650          C  
ATOM   3683  CE  LYS A 241     244.938 -43.796-102.235  1.00  0.650          C  
ATOM   3684  NZ  LYS A 241     244.001 -42.722-102.744  1.00  0.650          N  
ATOM   3685  H   LYS A 241     249.048 -47.141-103.660  1.00  0.560          H  
ATOM   3686  HA  LYS A 241     247.875 -47.259-100.919  1.00  0.550          H  
ATOM   3687 1HB  LYS A 241     247.216 -45.430-102.449  1.00  0.780          H  
ATOM   3688 2HB  LYS A 241     246.569 -46.592-103.587  1.00  0.780          H  
ATOM   3689 1HG  LYS A 241     244.874 -47.306-101.878  1.00  0.780          H  
ATOM   3690 2HG  LYS A 241     245.537 -46.085-100.786  1.00  0.780          H  
ATOM   3691 1HD  LYS A 241     244.356 -45.421-103.551  1.00  0.780          H  
ATOM   3692 2HD  LYS A 241     243.416 -45.338-102.060  1.00  0.780          H  
ATOM   3693 1HE  LYS A 241     245.107 -43.643-101.170  1.00  0.780          H  
ATOM   3694 2HE  LYS A 241     245.877 -43.677-102.761  1.00  0.780          H  
ATOM   3695 1HZ  LYS A 241     244.425 -41.825-102.575  1.00  0.780          H  
ATOM   3696 2HZ  LYS A 241     243.857 -42.839-103.733  1.00  0.780          H  
ATOM   3697 3HZ  LYS A 241     243.079 -42.724-102.270  1.00  0.780          H  
ATOM   3698  N   LEU A 242     246.772 -49.435-101.011  1.00  0.500          N  
ATOM   3699  CA  LEU A 242     246.168 -50.760-100.936  1.00  0.510          C  
ATOM   3700  C   LEU A 242     244.660 -50.680-100.836  1.00  0.490          C  
ATOM   3701  O   LEU A 242     244.140 -50.050 -99.914  1.00  0.470          O  
ATOM   3702  CB  LEU A 242     246.716 -51.504 -99.707  1.00  0.710          C  
ATOM   3703  CG  LEU A 242     246.078 -52.892 -99.323  1.00  0.710          C  
ATOM   3704  CD1 LEU A 242     246.295 -53.934-100.406  1.00  0.710          C  
ATOM   3705  CD2 LEU A 242     246.723 -53.350 -98.012  1.00  0.710          C  
ATOM   3706  H   LEU A 242     246.875 -48.902-100.143  1.00  0.600          H  
ATOM   3707  HA  LEU A 242     246.430 -51.306-101.840  1.00  0.610          H  
ATOM   3708 1HB  LEU A 242     247.784 -51.654 -99.849  1.00  0.850          H  
ATOM   3709 2HB  LEU A 242     246.579 -50.849 -98.848  1.00  0.850          H  
ATOM   3710  HG  LEU A 242     244.998 -52.777 -99.172  1.00  0.850          H  
ATOM   3711 1HD1 LEU A 242     245.842 -54.877-100.086  1.00  0.850          H  
ATOM   3712 2HD1 LEU A 242     245.827 -53.614-101.332  1.00  0.850          H  
ATOM   3713 3HD1 LEU A 242     247.361 -54.078-100.569  1.00  0.850          H  
ATOM   3714 1HD2 LEU A 242     246.298 -54.297 -97.701  1.00  0.850          H  
ATOM   3715 2HD2 LEU A 242     247.793 -53.470 -98.148  1.00  0.850          H  
ATOM   3716 3HD2 LEU A 242     246.536 -52.608 -97.238  1.00  0.850          H  
ATOM   3717  N   ILE A 243     243.958 -51.294-101.787  1.00  0.490          N  
ATOM   3718  CA  ILE A 243     242.504 -51.274-101.757  1.00  0.470          C  
ATOM   3719  C   ILE A 243     241.942 -52.678-101.595  1.00  0.460          C  
ATOM   3720  O   ILE A 243     242.150 -53.544-102.447  1.00  0.470          O  
ATOM   3721  CB  ILE A 243     241.918 -50.613-103.024  1.00  0.670          C  
ATOM   3722  CG1 ILE A 243     242.437 -49.142-103.111  1.00  0.670          C  
ATOM   3723  CG2 ILE A 243     240.353 -50.670-102.974  1.00  0.670          C  
ATOM   3724  CD1 ILE A 243     242.156 -48.428-104.405  1.00  0.670          C  
ATOM   3725  H   ILE A 243     244.446 -51.784-102.525  1.00  0.590          H  
ATOM   3726  HA  ILE A 243     242.188 -50.684-100.910  1.00  0.560          H  
ATOM   3727  HB  ILE A 243     242.271 -51.140-103.908  1.00  0.800          H  
ATOM   3728 1HG1 ILE A 243     241.988 -48.577-102.315  1.00  0.800          H  
ATOM   3729 2HG1 ILE A 243     243.514 -49.143-102.969  1.00  0.800          H  
ATOM   3730 1HG2 ILE A 243     239.930 -50.213-103.860  1.00  0.800          H  
ATOM   3731 2HG2 ILE A 243     240.012 -51.707-102.926  1.00  0.800          H  
ATOM   3732 3HG2 ILE A 243     239.999 -50.139-102.087  1.00  0.800          H  
ATOM   3733 1HD1 ILE A 243     242.566 -47.420-104.350  1.00  0.800          H  
ATOM   3734 2HD1 ILE A 243     242.629 -48.966-105.227  1.00  0.800          H  
ATOM   3735 3HD1 ILE A 243     241.091 -48.366-104.583  1.00  0.800          H  
ATOM   3736  N   TRP A 244     241.217 -52.886-100.508  1.00  0.430          N  
ATOM   3737  CA  TRP A 244     240.597 -54.163-100.222  1.00  0.410          C  
ATOM   3738  C   TRP A 244     239.210 -54.256-100.825  1.00  0.380          C  
ATOM   3739  O   TRP A 244     238.468 -53.270-100.913  1.00  0.330          O  
ATOM   3740  CB  TRP A 244     240.499 -54.459 -98.731  1.00  0.580          C  
ATOM   3741  CG  TRP A 244     241.804 -54.745 -98.046  1.00  0.580          C  
ATOM   3742  CD1 TRP A 244     242.492 -53.956 -97.170  1.00  0.580          C  
ATOM   3743  CD2 TRP A 244     242.605 -55.939 -98.213  1.00  0.580          C  
ATOM   3744  NE1 TRP A 244     243.638 -54.606 -96.767  1.00  0.580          N  
ATOM   3745  CE2 TRP A 244     243.722 -55.799 -97.403  1.00  0.580          C  
ATOM   3746  CE3 TRP A 244     242.460 -57.103 -98.974  1.00  0.580          C  
ATOM   3747  CZ2 TRP A 244     244.699 -56.776 -97.325  1.00  0.580          C  
ATOM   3748  CZ3 TRP A 244     243.441 -58.078 -98.895  1.00  0.580          C  
ATOM   3749  CH2 TRP A 244     244.533 -57.915 -98.090  1.00  0.580          C  
ATOM   3750  H   TRP A 244     241.109 -52.105 -99.864  1.00  0.520          H  
ATOM   3751  HA  TRP A 244     241.211 -54.941-100.673  1.00  0.490          H  
ATOM   3752 1HB  TRP A 244     240.063 -53.619 -98.256  1.00  0.700          H  
ATOM   3753 2HB  TRP A 244     239.830 -55.305 -98.572  1.00  0.700          H  
ATOM   3754  HD1 TRP A 244     242.171 -52.973 -96.821  1.00  0.700          H  
ATOM   3755  HE1 TRP A 244     244.354 -54.288 -96.084  1.00  0.700          H  
ATOM   3756  HE3 TRP A 244     241.596 -57.243 -99.615  1.00  0.700          H  
ATOM   3757  HZ2 TRP A 244     245.577 -56.658 -96.684  1.00  0.700          H  
ATOM   3758  HZ3 TRP A 244     243.321 -58.981 -99.493  1.00  0.700          H  
ATOM   3759  HH2 TRP A 244     245.286 -58.700 -98.049  1.00  0.700          H  
ATOM   3760  N   LYS A 245     238.831 -55.461-101.203  1.00  0.430          N  
ATOM   3761  CA  LYS A 245     237.493 -55.686-101.701  1.00  0.460          C  
ATOM   3762  C   LYS A 245     236.746 -56.534-100.692  1.00  0.410          C  
ATOM   3763  O   LYS A 245     237.357 -57.275 -99.920  1.00  0.370          O  
ATOM   3764  CB  LYS A 245     237.541 -56.375-103.065  1.00  0.630          C  
ATOM   3765  CG  LYS A 245     238.391 -55.636-104.124  1.00  0.630          C  
ATOM   3766  CD  LYS A 245     237.794 -54.289-104.509  1.00  0.630          C  
ATOM   3767  CE  LYS A 245     238.650 -53.544-105.535  1.00  0.630          C  
ATOM   3768  NZ  LYS A 245     238.595 -54.174-106.891  1.00  0.630          N  
ATOM   3769  H   LYS A 245     239.475 -56.237-101.129  1.00  0.520          H  
ATOM   3770  HA  LYS A 245     236.963 -54.739-101.784  1.00  0.550          H  
ATOM   3771 1HB  LYS A 245     237.944 -57.381-102.949  1.00  0.760          H  
ATOM   3772 2HB  LYS A 245     236.527 -56.474-103.455  1.00  0.760          H  
ATOM   3773 1HG  LYS A 245     239.397 -55.470-103.731  1.00  0.760          H  
ATOM   3774 2HG  LYS A 245     238.468 -56.260-105.009  1.00  0.760          H  
ATOM   3775 1HD  LYS A 245     236.792 -54.433-104.911  1.00  0.760          H  
ATOM   3776 2HD  LYS A 245     237.728 -53.656-103.633  1.00  0.760          H  
ATOM   3777 1HE  LYS A 245     238.296 -52.517-105.606  1.00  0.760          H  
ATOM   3778 2HE  LYS A 245     239.685 -53.533-105.190  1.00  0.760          H  
ATOM   3779 1HZ  LYS A 245     239.171 -53.644-107.529  1.00  0.760          H  
ATOM   3780 2HZ  LYS A 245     238.934 -55.120-106.842  1.00  0.760          H  
ATOM   3781 3HZ  LYS A 245     237.639 -54.180-107.231  1.00  0.760          H  
ATOM   3782  N   VAL A 246     235.429 -56.435-100.700  1.00  0.490          N  
ATOM   3783  CA  VAL A 246     234.612 -57.229 -99.804  1.00  0.500          C  
ATOM   3784  C   VAL A 246     233.745 -58.167-100.618  1.00  0.700          C  
ATOM   3785  O   VAL A 246     233.008 -57.739-101.509  1.00  0.970          O  
ATOM   3786  CB  VAL A 246     233.749 -56.306 -98.932  1.00  0.700          C  
ATOM   3787  CG1 VAL A 246     232.839 -57.097 -97.988  1.00  0.700          C  
ATOM   3788  CG2 VAL A 246     234.654 -55.374 -98.110  1.00  0.700          C  
ATOM   3789  H   VAL A 246     234.986 -55.803-101.354  1.00  0.590          H  
ATOM   3790  HA  VAL A 246     235.260 -57.823 -99.159  1.00  0.600          H  
ATOM   3791  HB  VAL A 246     233.129 -55.743 -99.590  1.00  0.840          H  
ATOM   3792 1HG1 VAL A 246     232.228 -56.412 -97.404  1.00  0.840          H  
ATOM   3793 2HG1 VAL A 246     232.184 -57.751 -98.556  1.00  0.840          H  
ATOM   3794 3HG1 VAL A 246     233.449 -57.690 -97.316  1.00  0.840          H  
ATOM   3795 1HG2 VAL A 246     234.048 -54.697 -97.511  1.00  0.840          H  
ATOM   3796 2HG2 VAL A 246     235.289 -55.968 -97.454  1.00  0.840          H  
ATOM   3797 3HG2 VAL A 246     235.276 -54.795 -98.783  1.00  0.840          H  
ATOM   3798  N   ASN A 247     233.844 -59.441-100.295  1.00  0.680          N  
ATOM   3799  CA  ASN A 247     233.105 -60.482-100.972  1.00  0.910          C  
ATOM   3800  C   ASN A 247     231.597 -60.290-100.761  1.00  0.960          C  
ATOM   3801  O   ASN A 247     231.201 -59.696 -99.759  1.00  1.170          O  
ATOM   3802  CB  ASN A 247     233.552 -61.834-100.455  1.00  1.180          C  
ATOM   3803  CG  ASN A 247     234.940 -62.168-100.886  1.00  1.180          C  
ATOM   3804  OD1 ASN A 247     235.388 -61.773-101.968  1.00  1.180          O  
ATOM   3805  ND2 ASN A 247     235.644 -62.884-100.056  1.00  1.180          N  
ATOM   3806  H   ASN A 247     234.489 -59.678 -99.551  1.00  0.820          H  
ATOM   3807  HA  ASN A 247     233.360 -60.408-102.020  1.00  1.090          H  
ATOM   3808 1HB  ASN A 247     233.517 -61.830 -99.364  1.00  1.420          H  
ATOM   3809 2HB  ASN A 247     232.877 -62.614-100.795  1.00  1.420          H  
ATOM   3810 1HD2 ASN A 247     236.583 -63.137-100.290  1.00  1.420          H  
ATOM   3811 2HD2 ASN A 247     235.250 -63.186 -99.189  1.00  1.420          H  
ATOM   3812  N   PRO A 248     230.739 -60.779-101.676  1.00  0.780          N  
ATOM   3813  CA  PRO A 248     229.284 -60.771-101.600  1.00  0.830          C  
ATOM   3814  C   PRO A 248     228.652 -61.460-100.388  1.00  0.880          C  
ATOM   3815  O   PRO A 248     227.522 -61.130-100.040  1.00  1.000          O  
ATOM   3816  CB  PRO A 248     228.882 -61.539-102.868  1.00  1.240          C  
ATOM   3817  CG  PRO A 248     230.016 -61.349-103.827  1.00  1.240          C  
ATOM   3818  CD  PRO A 248     231.256 -61.309-102.977  1.00  1.240          C  
ATOM   3819  HA  PRO A 248     228.935 -59.731-101.664  1.00  1.000          H  
ATOM   3820 1HB  PRO A 248     228.704 -62.599-102.620  1.00  1.490          H  
ATOM   3821 2HB  PRO A 248     227.930 -61.144-103.254  1.00  1.490          H  
ATOM   3822 1HG  PRO A 248     230.031 -62.170-104.563  1.00  1.490          H  
ATOM   3823 2HG  PRO A 248     229.870 -60.418-104.398  1.00  1.490          H  
ATOM   3824 1HD  PRO A 248     231.703 -62.308-102.870  1.00  1.490          H  
ATOM   3825 2HD  PRO A 248     231.918 -60.595-103.483  1.00  1.490          H  
ATOM   3826  N   GLU A 249     229.346 -62.371 -99.696  1.00  0.840          N  
ATOM   3827  CA  GLU A 249     228.659 -63.025 -98.587  1.00  0.980          C  
ATOM   3828  C   GLU A 249     229.184 -62.600 -97.238  1.00  1.110          C  
ATOM   3829  O   GLU A 249     229.446 -63.425 -96.355  1.00  1.800          O  
ATOM   3830  CB  GLU A 249     228.772 -64.547 -98.732  1.00  1.320          C  
ATOM   3831  CG  GLU A 249     228.102 -65.109 -99.992  1.00  1.320          C  
ATOM   3832  CD  GLU A 249     228.176 -66.624-100.101  1.00  1.320          C  
ATOM   3833  OE1 GLU A 249     228.793 -67.239 -99.265  1.00  1.320          O  
ATOM   3834  OE2 GLU A 249     227.610 -67.157-101.027  1.00  1.320          O  
ATOM   3835  H   GLU A 249     230.283 -62.658 -99.928  1.00  1.010          H  
ATOM   3836  HA  GLU A 249     227.603 -62.762 -98.621  1.00  1.180          H  
ATOM   3837 1HB  GLU A 249     229.824 -64.832 -98.751  1.00  1.580          H  
ATOM   3838 2HB  GLU A 249     228.315 -65.030 -97.867  1.00  1.580          H  
ATOM   3839 1HG  GLU A 249     227.056 -64.805 -99.992  1.00  1.580          H  
ATOM   3840 2HG  GLU A 249     228.576 -64.666-100.866  1.00  1.580          H  
ATOM   3841  N   ILE A 250     229.237 -61.290 -97.093  1.00  1.120          N  
ATOM   3842  CA  ILE A 250     229.568 -60.601 -95.878  1.00  1.160          C  
ATOM   3843  C   ILE A 250     228.291 -59.764 -95.622  1.00  0.670          C  
ATOM   3844  O   ILE A 250     228.574 -59.359 -96.744  1.00  1.490          O  
ATOM   3845  CB  ILE A 250     230.839 -59.717 -96.057  1.00  1.610          C  
ATOM   3846  CG1 ILE A 250     232.039 -60.574 -96.650  1.00  1.610          C  
ATOM   3847  CG2 ILE A 250     231.238 -59.079 -94.707  1.00  1.610          C  
ATOM   3848  CD1 ILE A 250     232.566 -61.716 -95.803  1.00  1.610          C  
ATOM   3849  H   ILE A 250     228.972 -60.734 -97.899  1.00  1.340          H  
ATOM   3850  HA  ILE A 250     229.754 -61.334 -95.104  1.00  1.390          H  
ATOM   3851  HB  ILE A 250     230.649 -58.920 -96.775  1.00  1.930          H  
ATOM   3852 1HG1 ILE A 250     231.705 -60.991 -97.595  1.00  1.930          H  
ATOM   3853 2HG1 ILE A 250     232.863 -59.910 -96.848  1.00  1.930          H  
ATOM   3854 1HG2 ILE A 250     232.119 -58.465 -94.859  1.00  1.930          H  
ATOM   3855 2HG2 ILE A 250     230.420 -58.456 -94.343  1.00  1.930          H  
ATOM   3856 3HG2 ILE A 250     231.452 -59.851 -93.969  1.00  1.930          H  
ATOM   3857 1HD1 ILE A 250     233.372 -62.213 -96.336  1.00  1.930          H  
ATOM   3858 2HD1 ILE A 250     232.944 -61.342 -94.862  1.00  1.930          H  
ATOM   3859 3HD1 ILE A 250     231.775 -62.438 -95.607  1.00  1.930          H  
ATOM   3860  N   ASP A 251     228.353 -60.407 -94.502  1.00  0.560          N  
ATOM   3861  CA  ASP A 251     227.354 -60.301 -93.486  1.00  1.310          C  
ATOM   3862  C   ASP A 251     227.354 -58.927 -92.851  1.00  1.180          C  
ATOM   3863  O   ASP A 251     228.129 -58.062 -93.235  1.00  1.540          O  
ATOM   3864  CB  ASP A 251     227.662 -61.323 -92.452  1.00  1.530          C  
ATOM   3865  CG  ASP A 251     227.545 -62.708 -92.944  1.00  1.530          C  
ATOM   3866  OD1 ASP A 251     226.738 -62.980 -93.802  1.00  1.530          O  
ATOM   3867  OD2 ASP A 251     228.347 -63.501 -92.486  1.00  1.530          O  
ATOM   3868  H   ASP A 251     229.106 -61.046 -94.313  1.00  0.670          H  
ATOM   3869  HA  ASP A 251     226.377 -60.492 -93.931  1.00  1.570          H  
ATOM   3870 1HB  ASP A 251     228.674 -61.169 -92.119  1.00  1.840          H  
ATOM   3871 2HB  ASP A 251     226.988 -61.204 -91.609  1.00  1.840          H  
ATOM   3872  N   THR A 252     226.474 -58.786 -91.886  1.00  1.420          N  
ATOM   3873  CA  THR A 252     226.205 -57.651 -91.000  1.00  1.280          C  
ATOM   3874  C   THR A 252     225.137 -56.642 -91.253  1.00  1.110          C  
ATOM   3875  O   THR A 252     224.339 -56.433 -90.358  1.00  2.040          O  
ATOM   3876  CB  THR A 252     227.501 -56.777 -90.823  1.00  1.850          C  
ATOM   3877  OG1 THR A 252     228.552 -57.572 -90.329  1.00  1.850          O  
ATOM   3878  CG2 THR A 252     227.290 -55.629 -89.787  1.00  1.850          C  
ATOM   3879  H   THR A 252     225.908 -59.599 -91.706  1.00  1.700          H  
ATOM   3880  HA  THR A 252     225.961 -58.082 -90.031  1.00  1.540          H  
ATOM   3881  HB  THR A 252     227.787 -56.319 -91.754  1.00  2.220          H  
ATOM   3882  HG1 THR A 252     229.386 -57.142 -90.511  1.00  2.220          H  
ATOM   3883 1HG2 THR A 252     228.221 -55.076 -89.682  1.00  2.220          H  
ATOM   3884 2HG2 THR A 252     226.518 -54.947 -90.094  1.00  2.220          H  
ATOM   3885 3HG2 THR A 252     227.021 -56.056 -88.827  1.00  2.220          H  
ATOM   3886  N   THR A 253     225.048 -55.998 -92.340  1.00  0.750          N  
ATOM   3887  CA  THR A 253     224.367 -54.730 -92.263  1.00  1.300          C  
ATOM   3888  C   THR A 253     222.839 -54.655 -92.089  1.00  0.890          C  
ATOM   3889  O   THR A 253     222.098 -55.645 -92.147  1.00  0.880          O  
ATOM   3890  CB  THR A 253     224.869 -53.940 -93.468  1.00  1.600          C  
ATOM   3891  OG1 THR A 253     224.462 -54.547 -94.686  1.00  1.600          O  
ATOM   3892  CG2 THR A 253     226.436 -54.008 -93.412  1.00  1.600          C  
ATOM   3893  H   THR A 253     225.542 -56.248 -93.185  1.00  0.900          H  
ATOM   3894  HA  THR A 253     224.773 -54.221 -91.395  1.00  1.560          H  
ATOM   3895  HB  THR A 253     224.518 -52.918 -93.431  1.00  1.920          H  
ATOM   3896  HG1 THR A 253     224.662 -53.896 -95.407  1.00  1.920          H  
ATOM   3897 1HG2 THR A 253     226.864 -53.493 -94.203  1.00  1.920          H  
ATOM   3898 2HG2 THR A 253     226.757 -53.589 -92.511  1.00  1.920          H  
ATOM   3899 3HG2 THR A 253     226.800 -55.018 -93.468  1.00  1.920          H  
ATOM   3900  N   ILE A 254     222.400 -53.422 -91.817  1.00  0.540          N  
ATOM   3901  CA  ILE A 254     221.000 -53.089 -91.577  1.00  0.630          C  
ATOM   3902  C   ILE A 254     220.257 -53.012 -92.901  1.00  0.920          C  
ATOM   3903  O   ILE A 254     220.869 -53.193 -93.954  1.00  0.990          O  
ATOM   3904  CB  ILE A 254     220.817 -51.753 -90.849  1.00  0.850          C  
ATOM   3905  CG1 ILE A 254     221.262 -50.593 -91.723  1.00  0.850          C  
ATOM   3906  CG2 ILE A 254     221.659 -51.809 -89.546  1.00  0.850          C  
ATOM   3907  CD1 ILE A 254     220.825 -49.282 -91.189  1.00  0.850          C  
ATOM   3908  H   ILE A 254     223.088 -52.689 -91.801  1.00  0.650          H  
ATOM   3909  HA  ILE A 254     220.558 -53.877 -90.973  1.00  0.760          H  
ATOM   3910  HB  ILE A 254     219.771 -51.599 -90.605  1.00  1.020          H  
ATOM   3911 1HG1 ILE A 254     222.316 -50.609 -91.817  1.00  1.020          H  
ATOM   3912 2HG1 ILE A 254     220.833 -50.679 -92.716  1.00  1.020          H  
ATOM   3913 1HG2 ILE A 254     221.553 -50.897 -88.972  1.00  1.020          H  
ATOM   3914 2HG2 ILE A 254     221.319 -52.642 -88.952  1.00  1.020          H  
ATOM   3915 3HG2 ILE A 254     222.701 -51.957 -89.782  1.00  1.020          H  
ATOM   3916 1HD1 ILE A 254     221.160 -48.506 -91.866  1.00  1.020          H  
ATOM   3917 2HD1 ILE A 254     219.732 -49.261 -91.124  1.00  1.020          H  
ATOM   3918 3HD1 ILE A 254     221.236 -49.111 -90.216  1.00  1.020          H  
ATOM   3919  N   GLY A 255     218.941 -52.781 -92.849  1.00  1.170          N  
ATOM   3920  CA  GLY A 255     218.096 -52.737 -94.037  1.00  1.460          C  
ATOM   3921  C   GLY A 255     217.537 -54.140 -94.213  1.00  0.350          C  
ATOM   3922  O   GLY A 255     218.320 -55.070 -94.171  1.00  0.940          O  
ATOM   3923  H   GLY A 255     218.484 -52.525 -91.970  1.00  1.400          H  
ATOM   3924 1HA  GLY A 255     217.322 -51.988 -93.909  1.00  1.750          H  
ATOM   3925 2HA  GLY A 255     218.690 -52.456 -94.905  1.00  1.750          H  
ATOM   3926  N   GLU A 256     216.228 -54.350 -94.443  1.00  0.450          N  
ATOM   3927  CA  GLU A 256     215.150 -53.373 -94.598  1.00  0.360          C  
ATOM   3928  C   GLU A 256     214.800 -52.549 -93.361  1.00  0.180          C  
ATOM   3929  O   GLU A 256     214.163 -51.507 -93.479  1.00  0.210          O  
ATOM   3930  CB  GLU A 256     213.879 -54.100 -95.074  1.00  0.540          C  
ATOM   3931  CG  GLU A 256     213.235 -55.084 -94.047  1.00  0.540          C  
ATOM   3932  CD  GLU A 256     213.853 -56.459 -94.052  1.00  0.540          C  
ATOM   3933  OE1 GLU A 256     214.891 -56.611 -94.652  1.00  0.540          O  
ATOM   3934  OE2 GLU A 256     213.288 -57.354 -93.473  1.00  0.540          O  
ATOM   3935  H   GLU A 256     215.949 -55.327 -94.563  1.00  0.540          H  
ATOM   3936  HA  GLU A 256     215.450 -52.678 -95.382  1.00  0.430          H  
ATOM   3937 1HB  GLU A 256     213.122 -53.362 -95.337  1.00  0.650          H  
ATOM   3938 2HB  GLU A 256     214.105 -54.666 -95.977  1.00  0.650          H  
ATOM   3939 1HG  GLU A 256     213.282 -54.680 -93.045  1.00  0.650          H  
ATOM   3940 2HG  GLU A 256     212.181 -55.182 -94.300  1.00  0.650          H  
ATOM   3941  N   TRP A 257     215.207 -53.002 -92.193  1.00  0.230          N  
ATOM   3942  CA  TRP A 257     214.908 -52.296 -90.963  1.00  0.290          C  
ATOM   3943  C   TRP A 257     215.816 -51.072 -90.804  1.00  0.270          C  
ATOM   3944  O   TRP A 257     217.018 -51.104 -91.101  1.00  0.510          O  
ATOM   3945  CB  TRP A 257     215.027 -53.264 -89.795  1.00  0.380          C  
ATOM   3946  CG  TRP A 257     213.945 -54.315 -89.742  1.00  0.380          C  
ATOM   3947  CD1 TRP A 257     213.999 -55.560 -90.264  1.00  0.380          C  
ATOM   3948  CD2 TRP A 257     212.672 -54.229 -89.077  1.00  0.380          C  
ATOM   3949  NE1 TRP A 257     212.855 -56.242 -89.985  1.00  0.380          N  
ATOM   3950  CE2 TRP A 257     212.036 -55.450 -89.252  1.00  0.380          C  
ATOM   3951  CE3 TRP A 257     212.047 -53.250 -88.362  1.00  0.380          C  
ATOM   3952  CZ2 TRP A 257     210.786 -55.707 -88.720  1.00  0.380          C  
ATOM   3953  CZ3 TRP A 257     210.802 -53.488 -87.818  1.00  0.380          C  
ATOM   3954  CH2 TRP A 257     210.183 -54.688 -87.991  1.00  0.380          C  
ATOM   3955  H   TRP A 257     215.708 -53.877 -92.167  1.00  0.280          H  
ATOM   3956  HA  TRP A 257     213.874 -51.952 -91.007  1.00  0.350          H  
ATOM   3957 1HB  TRP A 257     215.963 -53.762 -89.851  1.00  0.460          H  
ATOM   3958 2HB  TRP A 257     215.003 -52.716 -88.865  1.00  0.460          H  
ATOM   3959  HD1 TRP A 257     214.815 -55.959 -90.824  1.00  0.460          H  
ATOM   3960  HE1 TRP A 257     212.665 -57.194 -90.280  1.00  0.460          H  
ATOM   3961  HE3 TRP A 257     212.528 -52.321 -88.233  1.00  0.460          H  
ATOM   3962  HZ2 TRP A 257     210.286 -56.665 -88.853  1.00  0.460          H  
ATOM   3963  HZ3 TRP A 257     210.329 -52.687 -87.244  1.00  0.460          H  
ATOM   3964  HH2 TRP A 257     209.202 -54.849 -87.550  1.00  0.460          H  
ATOM   3965  N   ALA A 258     215.202 -49.992 -90.337  1.00  0.170          N  
ATOM   3966  CA  ALA A 258     215.826 -48.695 -90.097  1.00  0.230          C  
ATOM   3967  C   ALA A 258     216.732 -48.673 -88.878  1.00  0.240          C  
ATOM   3968  O   ALA A 258     216.606 -49.504 -87.981  1.00  0.280          O  
ATOM   3969  CB  ALA A 258     214.763 -47.651 -89.932  1.00  0.300          C  
ATOM   3970  H   ALA A 258     214.212 -50.077 -90.154  1.00  0.200          H  
ATOM   3971  HA  ALA A 258     216.434 -48.454 -90.970  1.00  0.280          H  
ATOM   3972 1HB  ALA A 258     215.249 -46.706 -89.805  1.00  0.360          H  
ATOM   3973 2HB  ALA A 258     214.138 -47.623 -90.813  1.00  0.360          H  
ATOM   3974 3HB  ALA A 258     214.153 -47.881 -89.059  1.00  0.360          H  
ATOM   3975  N   PHE A 259     217.573 -47.642 -88.784  1.00  0.280          N  
ATOM   3976  CA  PHE A 259     218.499 -47.504 -87.657  1.00  0.250          C  
ATOM   3977  C   PHE A 259     217.853 -47.480 -86.276  1.00  0.160          C  
ATOM   3978  O   PHE A 259     218.522 -47.762 -85.289  1.00  0.260          O  
ATOM   3979  CB  PHE A 259     219.331 -46.224 -87.785  1.00  0.360          C  
ATOM   3980  CG  PHE A 259     220.487 -46.316 -88.716  1.00  0.360          C  
ATOM   3981  CD1 PHE A 259     220.425 -45.799 -89.997  1.00  0.360          C  
ATOM   3982  CD2 PHE A 259     221.672 -46.913 -88.289  1.00  0.360          C  
ATOM   3983  CE1 PHE A 259     221.511 -45.888 -90.832  1.00  0.360          C  
ATOM   3984  CE2 PHE A 259     222.764 -46.995 -89.127  1.00  0.360          C  
ATOM   3985  CZ  PHE A 259     222.676 -46.481 -90.403  1.00  0.360          C  
ATOM   3986  H   PHE A 259     217.621 -46.974 -89.539  1.00  0.340          H  
ATOM   3987  HA  PHE A 259     219.179 -48.358 -87.692  1.00  0.300          H  
ATOM   3988 1HB  PHE A 259     218.692 -45.407 -88.118  1.00  0.430          H  
ATOM   3989 2HB  PHE A 259     219.714 -45.946 -86.800  1.00  0.430          H  
ATOM   3990  HD1 PHE A 259     219.516 -45.312 -90.350  1.00  0.430          H  
ATOM   3991  HD2 PHE A 259     221.728 -47.315 -87.272  1.00  0.430          H  
ATOM   3992  HE1 PHE A 259     221.453 -45.489 -91.837  1.00  0.430          H  
ATOM   3993  HE2 PHE A 259     223.693 -47.466 -88.786  1.00  0.430          H  
ATOM   3994  HZ  PHE A 259     223.517 -46.540 -91.078  1.00  0.430          H  
ATOM   3995  N   TRP A 260     216.575 -47.121 -86.170  1.00  0.100          N  
ATOM   3996  CA  TRP A 260     215.937 -47.091 -84.858  1.00  0.220          C  
ATOM   3997  C   TRP A 260     215.364 -48.459 -84.485  1.00  0.410          C  
ATOM   3998  O   TRP A 260     214.730 -48.618 -83.447  1.00  0.900          O  
ATOM   3999  CB  TRP A 260     214.843 -46.016 -84.785  1.00  0.260          C  
ATOM   4000  CG  TRP A 260     213.717 -46.122 -85.788  1.00  0.260          C  
ATOM   4001  CD1 TRP A 260     212.547 -46.784 -85.615  1.00  0.260          C  
ATOM   4002  CD2 TRP A 260     213.650 -45.546 -87.098  1.00  0.260          C  
ATOM   4003  NE1 TRP A 260     211.752 -46.650 -86.728  1.00  0.260          N  
ATOM   4004  CE2 TRP A 260     212.402 -45.896 -87.640  1.00  0.260          C  
ATOM   4005  CE3 TRP A 260     214.513 -44.774 -87.840  1.00  0.260          C  
ATOM   4006  CZ2 TRP A 260     212.006 -45.483 -88.888  1.00  0.260          C  
ATOM   4007  CZ3 TRP A 260     214.114 -44.366 -89.087  1.00  0.260          C  
ATOM   4008  CH2 TRP A 260     212.887 -44.703 -89.607  1.00  0.260          C  
ATOM   4009  H   TRP A 260     216.043 -46.885 -86.996  1.00  0.120          H  
ATOM   4010  HA  TRP A 260     216.695 -46.837 -84.117  1.00  0.260          H  
ATOM   4011 1HB  TRP A 260     214.394 -46.037 -83.793  1.00  0.310          H  
ATOM   4012 2HB  TRP A 260     215.302 -45.042 -84.903  1.00  0.310          H  
ATOM   4013  HD1 TRP A 260     212.271 -47.345 -84.717  1.00  0.310          H  
ATOM   4014  HE1 TRP A 260     210.820 -47.066 -86.829  1.00  0.310          H  
ATOM   4015  HE3 TRP A 260     215.487 -44.484 -87.449  1.00  0.310          H  
ATOM   4016  HZ2 TRP A 260     211.040 -45.749 -89.291  1.00  0.310          H  
ATOM   4017  HZ3 TRP A 260     214.805 -43.773 -89.638  1.00  0.310          H  
ATOM   4018  HH2 TRP A 260     212.610 -44.352 -90.597  1.00  0.310          H  
ATOM   4019  N   GLU A 261     215.541 -49.429 -85.356  1.00  0.770          N  
ATOM   4020  CA  GLU A 261     215.039 -50.764 -85.140  1.00  0.990          C  
ATOM   4021  C   GLU A 261     216.176 -51.741 -84.990  1.00  0.830          C  
ATOM   4022  O   GLU A 261     216.150 -52.637 -84.145  1.00  1.360          O  
ATOM   4023  CB  GLU A 261     214.154 -51.143 -86.326  1.00  1.300          C  
ATOM   4024  CG  GLU A 261     212.910 -50.252 -86.508  1.00  1.300          C  
ATOM   4025  CD  GLU A 261     211.794 -50.510 -85.502  1.00  1.300          C  
ATOM   4026  OE1 GLU A 261     211.714 -51.609 -85.002  1.00  1.300          O  
ATOM   4027  OE2 GLU A 261     211.014 -49.624 -85.265  1.00  1.300          O  
ATOM   4028  H   GLU A 261     216.058 -49.241 -86.208  1.00  0.920          H  
ATOM   4029  HA  GLU A 261     214.444 -50.778 -84.226  1.00  1.190          H  
ATOM   4030 1HB  GLU A 261     214.735 -51.065 -87.238  1.00  1.560          H  
ATOM   4031 2HB  GLU A 261     213.839 -52.168 -86.235  1.00  1.560          H  
ATOM   4032 1HG  GLU A 261     213.245 -49.246 -86.396  1.00  1.560          H  
ATOM   4033 2HG  GLU A 261     212.524 -50.328 -87.511  1.00  1.560          H  
ATOM   4034  N   THR A 262     217.197 -51.555 -85.820  1.00  1.500          N  
ATOM   4035  CA  THR A 262     218.343 -52.431 -85.824  1.00  2.310          C  
ATOM   4036  C   THR A 262     219.341 -51.950 -84.784  1.00  2.390          C  
ATOM   4037  O   THR A 262     219.420 -50.761 -84.536  1.00  2.510          O  
ATOM   4038  CB  THR A 262     218.989 -52.390 -87.208  1.00  2.910          C  
ATOM   4039  OG1 THR A 262     219.425 -51.060 -87.477  1.00  2.910          O  
ATOM   4040  CG2 THR A 262     217.998 -52.777 -88.214  1.00  2.910          C  
ATOM   4041  H   THR A 262     217.162 -50.796 -86.505  1.00  1.800          H  
ATOM   4042  HA  THR A 262     218.009 -53.435 -85.607  1.00  2.770          H  
ATOM   4043  HB  THR A 262     219.816 -53.053 -87.267  1.00  3.490          H  
ATOM   4044  HG1 THR A 262     220.073 -50.786 -86.815  1.00  3.490          H  
ATOM   4045 1HG2 THR A 262     218.446 -52.723 -89.179  1.00  3.490          H  
ATOM   4046 2HG2 THR A 262     217.653 -53.789 -88.016  1.00  3.490          H  
ATOM   4047 3HG2 THR A 262     217.164 -52.094 -88.177  1.00  3.490          H  
ATOM   4048  N   LYS A 263     220.238 -52.798 -84.281  1.00  2.640          N  
ATOM   4049  CA  LYS A 263     220.443 -54.204 -84.616  1.00  2.760          C  
ATOM   4050  C   LYS A 263     219.376 -55.181 -84.084  1.00  1.880          C  
ATOM   4051  O   LYS A 263     219.286 -56.321 -84.554  1.00  1.930          O  
ATOM   4052  CB  LYS A 263     221.839 -54.609 -84.139  1.00  3.820          C  
ATOM   4053  CG  LYS A 263     222.023 -54.745 -82.613  1.00  3.820          C  
ATOM   4054  CD  LYS A 263     223.468 -55.138 -82.282  1.00  3.820          C  
ATOM   4055  CE  LYS A 263     223.676 -55.348 -80.788  1.00  3.820          C  
ATOM   4056  NZ  LYS A 263     225.092 -55.704 -80.473  1.00  3.820          N  
ATOM   4057  H   LYS A 263     220.908 -52.389 -83.645  1.00  3.170          H  
ATOM   4058  HA  LYS A 263     220.453 -54.311 -85.691  1.00  3.310          H  
ATOM   4059 1HB  LYS A 263     222.165 -55.500 -84.644  1.00  4.580          H  
ATOM   4060 2HB  LYS A 263     222.534 -53.827 -84.445  1.00  4.580          H  
ATOM   4061 1HG  LYS A 263     221.779 -53.807 -82.119  1.00  4.580          H  
ATOM   4062 2HG  LYS A 263     221.359 -55.523 -82.230  1.00  4.580          H  
ATOM   4063 1HD  LYS A 263     223.707 -56.068 -82.803  1.00  4.580          H  
ATOM   4064 2HD  LYS A 263     224.148 -54.362 -82.630  1.00  4.580          H  
ATOM   4065 1HE  LYS A 263     223.415 -54.434 -80.258  1.00  4.580          H  
ATOM   4066 2HE  LYS A 263     223.026 -56.154 -80.448  1.00  4.580          H  
ATOM   4067 1HZ  LYS A 263     225.194 -55.838 -79.477  1.00  4.580          H  
ATOM   4068 2HZ  LYS A 263     225.337 -56.559 -80.956  1.00  4.580          H  
ATOM   4069 3HZ  LYS A 263     225.705 -54.959 -80.776  1.00  4.580          H  
ATOM   4070  N   LYS A 264     218.514 -54.743 -83.168  1.00  1.610          N  
ATOM   4071  CA  LYS A 264     217.518 -55.637 -82.568  1.00  1.840          C  
ATOM   4072  C   LYS A 264     216.664 -56.391 -83.609  1.00  2.910          C  
ATOM   4073  O   LYS A 264     216.325 -57.559 -83.393  1.00  3.280          O  
ATOM   4074  CB  LYS A 264     216.638 -54.848 -81.607  1.00  2.480          C  
ATOM   4075  CG  LYS A 264     217.338 -54.414 -80.308  1.00  2.480          C  
ATOM   4076  CD  LYS A 264     216.404 -53.581 -79.429  1.00  2.480          C  
ATOM   4077  CE  LYS A 264     217.076 -53.171 -78.120  1.00  2.480          C  
ATOM   4078  NZ  LYS A 264     216.190 -52.307 -77.283  1.00  2.480          N  
ATOM   4079  H   LYS A 264     218.582 -53.789 -82.840  1.00  1.930          H  
ATOM   4080  HA  LYS A 264     218.053 -56.387 -81.987  1.00  2.210          H  
ATOM   4081 1HB  LYS A 264     216.264 -53.959 -82.095  1.00  2.980          H  
ATOM   4082 2HB  LYS A 264     215.789 -55.449 -81.349  1.00  2.980          H  
ATOM   4083 1HG  LYS A 264     217.655 -55.299 -79.758  1.00  2.980          H  
ATOM   4084 2HG  LYS A 264     218.220 -53.826 -80.552  1.00  2.980          H  
ATOM   4085 1HD  LYS A 264     216.113 -52.681 -79.971  1.00  2.980          H  
ATOM   4086 2HD  LYS A 264     215.504 -54.151 -79.212  1.00  2.980          H  
ATOM   4087 1HE  LYS A 264     217.328 -54.069 -77.556  1.00  2.980          H  
ATOM   4088 2HE  LYS A 264     217.992 -52.625 -78.344  1.00  2.980          H  
ATOM   4089 1HZ  LYS A 264     216.668 -52.060 -76.427  1.00  2.980          H  
ATOM   4090 2HZ  LYS A 264     215.958 -51.464 -77.793  1.00  2.980          H  
ATOM   4091 3HZ  LYS A 264     215.341 -52.809 -77.061  1.00  2.980          H  
ATOM   4092  N   ASN A 265     216.298 -55.743 -84.727  1.00  3.800          N  
ATOM   4093  CA  ASN A 265     215.534 -56.470 -85.760  1.00  4.910          C  
ATOM   4094  C   ASN A 265     216.338 -57.072 -86.945  1.00  4.970          C  
ATOM   4095  O   ASN A 265     215.731 -57.651 -87.848  1.00  5.050          O  
ATOM   4096  CB  ASN A 265     214.395 -55.626 -86.295  1.00  6.430          C  
ATOM   4097  CG  ASN A 265     213.219 -55.531 -85.344  1.00  6.430          C  
ATOM   4098  OD1 ASN A 265     212.539 -56.540 -85.112  1.00  6.430          O  
ATOM   4099  ND2 ASN A 265     212.961 -54.381 -84.803  1.00  6.430          N  
ATOM   4100  H   ASN A 265     216.514 -54.747 -84.796  1.00  4.560          H  
ATOM   4101  HA  ASN A 265     215.064 -57.321 -85.265  1.00  5.890          H  
ATOM   4102 1HB  ASN A 265     214.757 -54.619 -86.515  1.00  7.720          H  
ATOM   4103 2HB  ASN A 265     214.048 -56.059 -87.220  1.00  7.720          H  
ATOM   4104 1HD2 ASN A 265     212.187 -54.279 -84.176  1.00  7.720          H  
ATOM   4105 2HD2 ASN A 265     213.531 -53.586 -85.009  1.00  7.720          H  
ATOM   4106  N   LEU A 266     217.678 -56.943 -86.966  1.00  5.060          N  
ATOM   4107  CA  LEU A 266     218.492 -57.565 -88.040  1.00  5.290          C  
ATOM   4108  C   LEU A 266     219.814 -58.214 -87.663  1.00  4.630          C  
ATOM   4109  O   LEU A 266     220.528 -58.712 -88.545  1.00  4.760          O  
ATOM   4110  CB  LEU A 266     218.766 -56.630 -89.221  1.00  7.310          C  
ATOM   4111  CG  LEU A 266     217.601 -56.296 -90.111  1.00  7.310          C  
ATOM   4112  CD1 LEU A 266     218.006 -55.287 -91.052  1.00  7.310          C  
ATOM   4113  CD2 LEU A 266     217.177 -57.542 -90.931  1.00  7.310          C  
ATOM   4114  H   LEU A 266     218.137 -56.498 -86.177  1.00  6.070          H  
ATOM   4115  HA  LEU A 266     217.896 -58.383 -88.421  1.00  6.350          H  
ATOM   4116 1HB  LEU A 266     219.161 -55.697 -88.829  1.00  8.780          H  
ATOM   4117 2HB  LEU A 266     219.530 -57.073 -89.848  1.00  8.780          H  
ATOM   4118  HG  LEU A 266     216.781 -55.929 -89.521  1.00  8.780          H  
ATOM   4119 1HD1 LEU A 266     217.172 -55.069 -91.680  1.00  8.780          H  
ATOM   4120 2HD1 LEU A 266     218.308 -54.413 -90.540  1.00  8.780          H  
ATOM   4121 3HD1 LEU A 266     218.836 -55.659 -91.658  1.00  8.780          H  
ATOM   4122 1HD2 LEU A 266     216.361 -57.287 -91.603  1.00  8.780          H  
ATOM   4123 2HD2 LEU A 266     218.027 -57.885 -91.526  1.00  8.780          H  
ATOM   4124 3HD2 LEU A 266     216.846 -58.344 -90.286  1.00  8.780          H  
ATOM   4125  N   THR A 267     220.164 -58.244 -86.391  1.00  4.160          N  
ATOM   4126  CA  THR A 267     221.418 -58.854 -86.002  1.00  3.780          C  
ATOM   4127  C   THR A 267     221.399 -60.286 -86.484  1.00  4.740          C  
ATOM   4128  O   THR A 267     220.405 -60.999 -86.333  1.00  5.500          O  
ATOM   4129  CB  THR A 267     221.624 -58.901 -84.484  1.00  5.440          C  
ATOM   4130  OG1 THR A 267     221.519 -57.626 -83.926  1.00  5.440          O  
ATOM   4131  CG2 THR A 267     223.026 -59.377 -84.175  1.00  5.440          C  
ATOM   4132  H   THR A 267     219.595 -57.818 -85.672  1.00  4.990          H  
ATOM   4133  HA  THR A 267     222.244 -58.327 -86.479  1.00  4.540          H  
ATOM   4134  HB  THR A 267     220.897 -59.550 -84.060  1.00  6.530          H  
ATOM   4135  HG1 THR A 267     220.594 -57.331 -83.978  1.00  6.530          H  
ATOM   4136 1HG2 THR A 267     223.165 -59.396 -83.100  1.00  6.530          H  
ATOM   4137 2HG2 THR A 267     223.194 -60.359 -84.577  1.00  6.530          H  
ATOM   4138 3HG2 THR A 267     223.741 -58.689 -84.615  1.00  6.530          H  
ATOM   4139  N   ARG A 268     222.479 -60.705 -87.088  1.00  4.870          N  
ATOM   4140  CA  ARG A 268     222.605 -62.056 -87.576  1.00  5.820          C  
ATOM   4141  C   ARG A 268     224.055 -62.420 -87.511  1.00  5.160          C  
ATOM   4142  O   ARG A 268     224.887 -61.532 -87.375  1.00  5.060          O  
ATOM   4143  CB  ARG A 268     222.000 -62.167 -88.958  1.00  7.770          C  
ATOM   4144  CG  ARG A 268     222.611 -61.290 -90.012  1.00  7.770          C  
ATOM   4145  CD  ARG A 268     221.685 -61.192 -91.165  1.00  7.770          C  
ATOM   4146  NE  ARG A 268     222.207 -60.377 -92.245  1.00  7.770          N  
ATOM   4147  CZ  ARG A 268     222.119 -59.019 -92.303  1.00  7.770          C  
ATOM   4148  NH1 ARG A 268     221.580 -58.301 -91.344  1.00  7.770          N  
ATOM   4149  NH2 ARG A 268     222.578 -58.357 -93.339  1.00  7.770          N  
ATOM   4150  H   ARG A 268     223.252 -60.065 -87.197  1.00  5.840          H  
ATOM   4151  HA  ARG A 268     222.052 -62.726 -86.922  1.00  6.980          H  
ATOM   4152 1HB  ARG A 268     222.079 -63.193 -89.305  1.00  9.320          H  
ATOM   4153 2HB  ARG A 268     220.939 -61.920 -88.902  1.00  9.320          H  
ATOM   4154 1HG  ARG A 268     222.778 -60.291 -89.609  1.00  9.320          H  
ATOM   4155 2HG  ARG A 268     223.561 -61.715 -90.347  1.00  9.320          H  
ATOM   4156 1HD  ARG A 268     221.503 -62.192 -91.557  1.00  9.320          H  
ATOM   4157 2HD  ARG A 268     220.738 -60.762 -90.833  1.00  9.320          H  
ATOM   4158  HE  ARG A 268     222.632 -60.858 -93.028  1.00  9.320          H  
ATOM   4159 1HH1 ARG A 268     221.197 -58.713 -90.476  1.00  9.320          H  
ATOM   4160 2HH1 ARG A 268     221.588 -57.274 -91.471  1.00  9.320          H  
ATOM   4161 1HH2 ARG A 268     223.000 -58.831 -94.120  1.00  9.320          H  
ATOM   4162 2HH2 ARG A 268     222.450 -57.327 -93.331  1.00  9.320          H  
ATOM   4163  N   LYS A 269     224.364 -63.704 -87.577  1.00  4.770          N  
ATOM   4164  CA  LYS A 269     225.757 -64.127 -87.521  1.00  4.110          C  
ATOM   4165  C   LYS A 269     226.554 -63.479 -88.637  1.00  3.870          C  
ATOM   4166  O   LYS A 269     226.103 -63.434 -89.784  1.00  4.710          O  
ATOM   4167  CB  LYS A 269     225.857 -65.647 -87.582  1.00  6.020          C  
ATOM   4168  CG  LYS A 269     225.296 -66.338 -86.341  1.00  6.020          C  
ATOM   4169  CD  LYS A 269     225.442 -67.853 -86.416  1.00  6.020          C  
ATOM   4170  CE  LYS A 269     224.864 -68.530 -85.174  1.00  6.020          C  
ATOM   4171  NZ  LYS A 269     224.985 -70.015 -85.241  1.00  6.020          N  
ATOM   4172  H   LYS A 269     223.631 -64.389 -87.683  1.00  5.720          H  
ATOM   4173  HA  LYS A 269     226.186 -63.790 -86.574  1.00  4.930          H  
ATOM   4174 1HB  LYS A 269     225.321 -66.015 -88.456  1.00  7.220          H  
ATOM   4175 2HB  LYS A 269     226.904 -65.935 -87.690  1.00  7.220          H  
ATOM   4176 1HG  LYS A 269     225.825 -65.965 -85.459  1.00  7.220          H  
ATOM   4177 2HG  LYS A 269     224.245 -66.089 -86.238  1.00  7.220          H  
ATOM   4178 1HD  LYS A 269     224.921 -68.226 -87.299  1.00  7.220          H  
ATOM   4179 2HD  LYS A 269     226.497 -68.113 -86.501  1.00  7.220          H  
ATOM   4180 1HE  LYS A 269     225.395 -68.171 -84.293  1.00  7.220          H  
ATOM   4181 2HE  LYS A 269     223.810 -68.265 -85.081  1.00  7.220          H  
ATOM   4182 1HZ  LYS A 269     224.592 -70.425 -84.403  1.00  7.220          H  
ATOM   4183 2HZ  LYS A 269     224.484 -70.360 -86.048  1.00  7.220          H  
ATOM   4184 3HZ  LYS A 269     225.959 -70.273 -85.314  1.00  7.220          H  
ATOM   4185  N   ILE A 270     227.728 -62.968 -88.267  1.00  2.820          N  
ATOM   4186  CA  ILE A 270     228.631 -62.274 -89.177  1.00  2.400          C  
ATOM   4187  C   ILE A 270     229.977 -62.918 -89.296  1.00  2.470          C  
ATOM   4188  O   ILE A 270     230.652 -63.044 -88.282  1.00  1.980          O  
ATOM   4189  CB  ILE A 270     228.923 -60.861 -88.625  1.00  3.530          C  
ATOM   4190  CG1 ILE A 270     227.648 -60.077 -88.502  1.00  3.530          C  
ATOM   4191  CG2 ILE A 270     229.987 -60.098 -89.500  1.00  3.530          C  
ATOM   4192  CD1 ILE A 270     227.723 -58.809 -87.636  1.00  3.530          C  
ATOM   4193  H   ILE A 270     227.985 -63.087 -87.279  1.00  3.380          H  
ATOM   4194  HA  ILE A 270     228.179 -62.260 -90.138  1.00  2.880          H  
ATOM   4195  HB  ILE A 270     229.304 -60.980 -87.660  1.00  4.230          H  
ATOM   4196 1HG1 ILE A 270     227.352 -59.810 -89.489  1.00  4.230          H  
ATOM   4197 2HG1 ILE A 270     226.905 -60.696 -88.088  1.00  4.230          H  
ATOM   4198 1HG2 ILE A 270     230.194 -59.127 -89.065  1.00  4.230          H  
ATOM   4199 2HG2 ILE A 270     230.922 -60.651 -89.547  1.00  4.230          H  
ATOM   4200 3HG2 ILE A 270     229.609 -59.955 -90.500  1.00  4.230          H  
ATOM   4201 1HD1 ILE A 270     226.746 -58.329 -87.633  1.00  4.230          H  
ATOM   4202 2HD1 ILE A 270     227.982 -59.066 -86.627  1.00  4.230          H  
ATOM   4203 3HD1 ILE A 270     228.453 -58.115 -88.009  1.00  4.230          H  
ATOM   4204  N   ARG A 271     230.431 -63.250 -90.510  1.00  3.380          N  
ATOM   4205  CA  ARG A 271     231.790 -63.787 -90.616  1.00  3.710          C  
ATOM   4206  C   ARG A 271     232.634 -63.214 -91.758  1.00  3.830          C  
ATOM   4207  O   ARG A 271     232.166 -63.029 -92.877  1.00  4.400          O  
ATOM   4208  CB  ARG A 271     231.778 -65.311 -90.740  1.00  5.060          C  
ATOM   4209  CG  ARG A 271     233.196 -65.981 -90.833  1.00  5.060          C  
ATOM   4210  CD  ARG A 271     233.137 -67.451 -90.734  1.00  5.060          C  
ATOM   4211  NE  ARG A 271     234.473 -68.078 -90.859  1.00  5.060          N  
ATOM   4212  CZ  ARG A 271     234.730 -69.392 -90.779  1.00  5.060          C  
ATOM   4213  NH1 ARG A 271     233.772 -70.275 -90.562  1.00  5.060          N  
ATOM   4214  NH2 ARG A 271     235.981 -69.770 -90.927  1.00  5.060          N  
ATOM   4215  H   ARG A 271     229.801 -63.194 -91.326  1.00  4.060          H  
ATOM   4216  HA  ARG A 271     232.284 -63.546 -89.695  1.00  4.450          H  
ATOM   4217 1HB  ARG A 271     231.270 -65.734 -89.876  1.00  6.070          H  
ATOM   4218 2HB  ARG A 271     231.214 -65.597 -91.627  1.00  6.070          H  
ATOM   4219 1HG  ARG A 271     233.657 -65.746 -91.790  1.00  6.070          H  
ATOM   4220 2HG  ARG A 271     233.834 -65.623 -90.026  1.00  6.070          H  
ATOM   4221 1HD  ARG A 271     232.721 -67.720 -89.763  1.00  6.070          H  
ATOM   4222 2HD  ARG A 271     232.500 -67.836 -91.528  1.00  6.070          H  
ATOM   4223  HE  ARG A 271     235.301 -67.487 -91.025  1.00  6.070          H  
ATOM   4224 1HH1 ARG A 271     232.817 -69.972 -90.451  1.00  6.070          H  
ATOM   4225 2HH1 ARG A 271     233.994 -71.258 -90.507  1.00  6.070          H  
ATOM   4226 1HH2 ARG A 271     236.686 -69.032 -91.106  1.00  6.070          H  
ATOM   4227 2HH2 ARG A 271     236.241 -70.742 -90.880  1.00  6.070          H  
ATOM   4228  N   SER A 272     233.909 -62.963 -91.471  1.00  3.640          N  
ATOM   4229  CA  SER A 272     234.848 -62.555 -92.518  1.00  4.190          C  
ATOM   4230  C   SER A 272     236.166 -63.275 -92.294  1.00  3.570          C  
ATOM   4231  O   SER A 272     237.047 -62.844 -91.530  1.00  3.340          O  
ATOM   4232  CB  SER A 272     235.038 -61.050 -92.552  1.00  5.650          C  
ATOM   4233  OG  SER A 272     235.927 -60.686 -93.567  1.00  5.650          O  
ATOM   4234  H   SER A 272     234.214 -63.120 -90.506  1.00  4.370          H  
ATOM   4235  HA  SER A 272     234.456 -62.866 -93.485  1.00  5.030          H  
ATOM   4236 1HB  SER A 272     234.074 -60.567 -92.714  1.00  6.780          H  
ATOM   4237 2HB  SER A 272     235.420 -60.700 -91.613  1.00  6.780          H  
ATOM   4238  HG  SER A 272     235.916 -59.728 -93.594  1.00  6.780          H  
ATOM   4239  N   GLU A 273     236.272 -64.414 -92.974  1.00  3.510          N  
ATOM   4240  CA  GLU A 273     237.370 -65.385 -92.910  1.00  3.200          C  
ATOM   4241  C   GLU A 273     237.496 -66.034 -91.524  1.00  1.980          C  
ATOM   4242  O   GLU A 273     237.290 -67.239 -91.369  1.00  2.370          O  
ATOM   4243  CB  GLU A 273     238.705 -64.738 -93.296  1.00  4.600          C  
ATOM   4244  CG  GLU A 273     238.815 -64.303 -94.755  1.00  4.600          C  
ATOM   4245  CD  GLU A 273     240.110 -63.567 -95.018  1.00  4.600          C  
ATOM   4246  OE1 GLU A 273     240.824 -63.331 -94.062  1.00  4.600          O  
ATOM   4247  OE2 GLU A 273     240.379 -63.208 -96.141  1.00  4.600          O  
ATOM   4248  H   GLU A 273     235.493 -64.637 -93.579  1.00  4.210          H  
ATOM   4249  HA  GLU A 273     237.162 -66.178 -93.629  1.00  3.840          H  
ATOM   4250 1HB  GLU A 273     238.912 -63.877 -92.675  1.00  5.520          H  
ATOM   4251 2HB  GLU A 273     239.508 -65.454 -93.115  1.00  5.520          H  
ATOM   4252 1HG  GLU A 273     238.763 -65.181 -95.397  1.00  5.520          H  
ATOM   4253 2HG  GLU A 273     237.974 -63.654 -94.996  1.00  5.520          H  
ATOM   4254  N   GLU A 274     237.798 -65.217 -90.520  1.00  1.210          N  
ATOM   4255  CA  GLU A 274     237.967 -65.644 -89.158  1.00  0.720          C  
ATOM   4256  C   GLU A 274     237.168 -64.737 -88.273  1.00  1.540          C  
ATOM   4257  O   GLU A 274     236.829 -65.088 -87.140  1.00  2.580          O  
ATOM   4258  CB  GLU A 274     239.446 -65.632 -88.747  1.00  1.200          C  
ATOM   4259  CG  GLU A 274     240.339 -66.607 -89.528  1.00  1.200          C  
ATOM   4260  CD  GLU A 274     241.787 -66.584 -89.075  1.00  1.200          C  
ATOM   4261  OE1 GLU A 274     242.107 -65.791 -88.220  1.00  1.200          O  
ATOM   4262  OE2 GLU A 274     242.564 -67.360 -89.582  1.00  1.200          O  
ATOM   4263  H   GLU A 274     237.892 -64.229 -90.742  1.00  1.450          H  
ATOM   4264  HA  GLU A 274     237.580 -66.657 -89.048  1.00  0.860          H  
ATOM   4265 1HB  GLU A 274     239.848 -64.629 -88.884  1.00  1.440          H  
ATOM   4266 2HB  GLU A 274     239.529 -65.875 -87.688  1.00  1.440          H  
ATOM   4267 1HG  GLU A 274     239.944 -67.616 -89.415  1.00  1.440          H  
ATOM   4268 2HG  GLU A 274     240.297 -66.348 -90.585  1.00  1.440          H  
ATOM   4269  N   LEU A 275     236.926 -63.523 -88.761  1.00  1.250          N  
ATOM   4270  CA  LEU A 275     236.212 -62.552 -87.943  1.00  2.140          C  
ATOM   4271  C   LEU A 275     234.863 -63.136 -87.665  1.00  3.170          C  
ATOM   4272  O   LEU A 275     234.241 -63.629 -88.598  1.00  3.410          O  
ATOM   4273  CB  LEU A 275     236.013 -61.242 -88.704  1.00  2.640          C  
ATOM   4274  CG  LEU A 275     235.334 -60.056 -87.973  1.00  2.640          C  
ATOM   4275  CD1 LEU A 275     236.237 -59.524 -86.860  1.00  2.640          C  
ATOM   4276  CD2 LEU A 275     235.020 -58.984 -89.025  1.00  2.640          C  
ATOM   4277  H   LEU A 275     237.222 -63.274 -89.706  1.00  1.500          H  
ATOM   4278  HA  LEU A 275     236.749 -62.399 -87.010  1.00  2.570          H  
ATOM   4279 1HB  LEU A 275     236.978 -60.906 -89.080  1.00  3.170          H  
ATOM   4280 2HB  LEU A 275     235.394 -61.469 -89.544  1.00  3.170          H  
ATOM   4281  HG  LEU A 275     234.403 -60.382 -87.508  1.00  3.170          H  
ATOM   4282 1HD1 LEU A 275     235.746 -58.685 -86.367  1.00  3.170          H  
ATOM   4283 2HD1 LEU A 275     236.431 -60.298 -86.128  1.00  3.170          H  
ATOM   4284 3HD1 LEU A 275     237.178 -59.185 -87.285  1.00  3.170          H  
ATOM   4285 1HD2 LEU A 275     234.554 -58.122 -88.574  1.00  3.170          H  
ATOM   4286 2HD2 LEU A 275     235.935 -58.671 -89.496  1.00  3.170          H  
ATOM   4287 3HD2 LEU A 275     234.355 -59.401 -89.778  1.00  3.170          H  
ATOM   4288  N   SER A 276     234.379 -63.089 -86.429  1.00  4.110          N  
ATOM   4289  CA  SER A 276     233.053 -63.641 -86.194  1.00  5.280          C  
ATOM   4290  C   SER A 276     232.280 -62.955 -85.082  1.00  6.410          C  
ATOM   4291  O   SER A 276     232.788 -62.772 -83.971  1.00  6.880          O  
ATOM   4292  CB  SER A 276     233.141 -65.124 -85.912  1.00  6.920          C  
ATOM   4293  OG  SER A 276     231.869 -65.649 -85.626  1.00  6.920          O  
ATOM   4294  H   SER A 276     234.913 -62.689 -85.673  1.00  4.930          H  
ATOM   4295  HA  SER A 276     232.497 -63.525 -87.104  1.00  6.340          H  
ATOM   4296 1HB  SER A 276     233.558 -65.629 -86.786  1.00  8.310          H  
ATOM   4297 2HB  SER A 276     233.814 -65.303 -85.077  1.00  8.310          H  
ATOM   4298  HG  SER A 276     231.963 -66.601 -85.665  1.00  8.310          H  
ATOM   4299  N   PHE A 277     231.035 -62.579 -85.384  1.00  7.070          N  
ATOM   4300  CA  PHE A 277     230.184 -61.953 -84.377  1.00  8.130          C  
ATOM   4301  C   PHE A 277     228.911 -62.763 -84.159  1.00  9.360          C  
ATOM   4302  O   PHE A 277     228.362 -63.391 -85.081  1.00  9.850          O  
ATOM   4303  CB  PHE A 277     229.792 -60.527 -84.735  1.00 10.960          C  
ATOM   4304  CG  PHE A 277     230.929 -59.550 -84.905  1.00 10.960          C  
ATOM   4305  CD1 PHE A 277     231.467 -59.333 -86.149  1.00 10.960          C  
ATOM   4306  CD2 PHE A 277     231.449 -58.841 -83.835  1.00 10.960          C  
ATOM   4307  CE1 PHE A 277     232.471 -58.447 -86.338  1.00 10.960          C  
ATOM   4308  CE2 PHE A 277     232.484 -57.941 -84.025  1.00 10.960          C  
ATOM   4309  CZ  PHE A 277     232.992 -57.747 -85.286  1.00 10.960          C  
ATOM   4310  H   PHE A 277     230.709 -62.758 -86.337  1.00  8.480          H  
ATOM   4311  HA  PHE A 277     230.726 -61.926 -83.432  1.00  9.760          H  
ATOM   4312 1HB  PHE A 277     229.219 -60.542 -85.605  1.00 13.150          H  
ATOM   4313 2HB  PHE A 277     229.139 -60.142 -83.951  1.00 13.150          H  
ATOM   4314  HD1 PHE A 277     231.083 -59.873 -86.990  1.00 13.150          H  
ATOM   4315  HD2 PHE A 277     231.040 -58.994 -82.837  1.00 13.150          H  
ATOM   4316  HE1 PHE A 277     232.849 -58.297 -87.327  1.00 13.150          H  
ATOM   4317  HE2 PHE A 277     232.894 -57.385 -83.179  1.00 13.150          H  
ATOM   4318  HZ  PHE A 277     233.804 -57.037 -85.447  1.00 13.150          H  
ATOM   4319  N   THR A 278     228.449 -62.721 -82.913  1.00  9.940          N  
ATOM   4320  CA  THR A 278     227.261 -63.403 -82.429  1.00 11.160          C  
ATOM   4321  C   THR A 278     225.968 -62.651 -82.691  1.00 11.800          C  
ATOM   4322  O   THR A 278     225.964 -61.490 -83.112  1.00 11.310          O  
ATOM   4323  CB  THR A 278     227.402 -63.688 -80.924  1.00 15.140          C  
ATOM   4324  OG1 THR A 278     227.506 -62.446 -80.215  1.00 15.140          O  
ATOM   4325  CG2 THR A 278     228.658 -64.517 -80.677  1.00 15.140          C  
ATOM   4326  H   THR A 278     228.956 -62.175 -82.229  1.00 11.930          H  
ATOM   4327  HA  THR A 278     227.191 -64.360 -82.946  1.00 13.390          H  
ATOM   4328  HB  THR A 278     226.527 -64.230 -80.569  1.00 18.160          H  
ATOM   4329  HG1 THR A 278     227.401 -62.603 -79.270  1.00 18.160          H  
ATOM   4330 1HG2 THR A 278     228.757 -64.716 -79.610  1.00 18.160          H  
ATOM   4331 2HG2 THR A 278     228.579 -65.461 -81.216  1.00 18.160          H  
ATOM   4332 3HG2 THR A 278     229.536 -63.978 -81.025  1.00 18.160          H  
ATOM   4333  N   VAL A 279     224.852 -63.338 -82.452  1.00 12.920          N  
ATOM   4334  CA  VAL A 279     223.538 -62.758 -82.667  1.00 13.620          C  
ATOM   4335  C   VAL A 279     222.591 -62.737 -81.477  1.00 15.010          C  
ATOM   4336  O   VAL A 279     222.406 -63.736 -80.782  1.00 15.750          O  
ATOM   4337  CB  VAL A 279     222.867 -63.454 -83.878  1.00 18.790          C  
ATOM   4338  CG1 VAL A 279     222.859 -64.961 -83.710  1.00 18.790          C  
ATOM   4339  CG2 VAL A 279     221.405 -62.973 -84.031  1.00 18.790          C  
ATOM   4340  H   VAL A 279     224.931 -64.278 -82.095  1.00 15.500          H  
ATOM   4341  HA  VAL A 279     223.705 -61.729 -82.942  1.00 16.340          H  
ATOM   4342  HB  VAL A 279     223.435 -63.210 -84.767  1.00 22.550          H  
ATOM   4343 1HG1 VAL A 279     222.392 -65.415 -84.582  1.00 22.550          H  
ATOM   4344 2HG1 VAL A 279     223.875 -65.329 -83.618  1.00 22.550          H  
ATOM   4345 3HG1 VAL A 279     222.293 -65.233 -82.819  1.00 22.550          H  
ATOM   4346 1HG2 VAL A 279     220.956 -63.449 -84.898  1.00 22.550          H  
ATOM   4347 2HG2 VAL A 279     220.815 -63.232 -83.154  1.00 22.550          H  
ATOM   4348 3HG2 VAL A 279     221.381 -61.911 -84.162  1.00 22.550          H  
ATOM   4349  N   VAL A 280     221.988 -61.569 -81.282  1.00 15.360          N  
ATOM   4350  CA  VAL A 280     220.968 -61.307 -80.276  1.00 16.670          C  
ATOM   4351  C   VAL A 280     219.814 -60.577 -80.958  1.00 17.080          C  
ATOM   4352  O   VAL A 280     220.042 -59.921 -81.964  1.00 16.290          O  
ATOM   4353  CB  VAL A 280     221.551 -60.433 -79.146  1.00 22.810          C  
ATOM   4354  CG1 VAL A 280     222.704 -61.163 -78.461  1.00 22.810          C  
ATOM   4355  CG2 VAL A 280     222.049 -59.086 -79.732  1.00 22.810          C  
ATOM   4356  H   VAL A 280     222.252 -60.829 -81.918  1.00 18.430          H  
ATOM   4357  HA  VAL A 280     220.607 -62.253 -79.868  1.00 20.000          H  
ATOM   4358  HB  VAL A 280     220.778 -60.251 -78.400  1.00 27.380          H  
ATOM   4359 1HG1 VAL A 280     223.098 -60.546 -77.655  1.00 27.380          H  
ATOM   4360 2HG1 VAL A 280     222.341 -62.106 -78.055  1.00 27.380          H  
ATOM   4361 3HG1 VAL A 280     223.497 -61.362 -79.177  1.00 27.380          H  
ATOM   4362 1HG2 VAL A 280     222.454 -58.475 -78.929  1.00 27.380          H  
ATOM   4363 2HG2 VAL A 280     222.828 -59.273 -80.469  1.00 27.380          H  
ATOM   4364 3HG2 VAL A 280     221.230 -58.546 -80.207  1.00 27.380          H  
ATOM   4365  N   ASN A 281     218.607 -60.613 -80.401  1.00 18.320          N  
ATOM   4366  CA  ASN A 281     217.515 -59.843 -81.002  1.00 18.790          C  
ATOM   4367  C   ASN A 281     216.311 -59.634 -80.093  1.00 19.220          C  
ATOM   4368  O   ASN A 281     216.253 -60.165 -78.978  1.00 19.670          O  
ATOM   4369  CB  ASN A 281     217.086 -60.499 -82.310  1.00 26.120          C  
ATOM   4370  CG  ASN A 281     216.715 -61.961 -82.175  1.00 26.120          C  
ATOM   4371  OD1 ASN A 281     216.087 -62.417 -81.211  1.00 26.120          O  
ATOM   4372  ND2 ASN A 281     217.108 -62.722 -83.170  1.00 26.120          N  
ATOM   4373  H   ASN A 281     218.438 -61.169 -79.572  1.00 21.980          H  
ATOM   4374  HA  ASN A 281     217.895 -58.849 -81.241  1.00 22.550          H  
ATOM   4375 1HB  ASN A 281     216.212 -59.982 -82.700  1.00 31.340          H  
ATOM   4376 2HB  ASN A 281     217.868 -60.396 -83.061  1.00 31.340          H  
ATOM   4377 1HD2 ASN A 281     216.903 -63.702 -83.168  1.00 31.340          H  
ATOM   4378 2HD2 ASN A 281     217.605 -62.310 -83.937  1.00 31.340          H  
ATOM   4379  N   THR A 282     215.345 -58.859 -80.597  1.00 19.120          N  
ATOM   4380  CA  THR A 282     214.067 -58.644 -79.907  1.00 19.510          C  
ATOM   4381  C   THR A 282     212.922 -58.738 -80.903  1.00 19.000          C  
ATOM   4382  O   THR A 282     213.145 -58.798 -82.111  1.00 18.570          O  
ATOM   4383  CB  THR A 282     213.970 -57.283 -79.186  1.00 27.160          C  
ATOM   4384  OG1 THR A 282     213.875 -56.235 -80.146  1.00 27.160          O  
ATOM   4385  CG2 THR A 282     215.211 -57.058 -78.335  1.00 27.160          C  
ATOM   4386  H   THR A 282     215.512 -58.432 -81.517  1.00 22.940          H  
ATOM   4387  HA  THR A 282     213.930 -59.435 -79.169  1.00 23.410          H  
ATOM   4388  HB  THR A 282     213.088 -57.269 -78.548  1.00 32.590          H  
ATOM   4389  HG1 THR A 282     213.003 -56.243 -80.555  1.00 32.590          H  
ATOM   4390 1HG2 THR A 282     215.132 -56.103 -77.826  1.00 32.590          H  
ATOM   4391 2HG2 THR A 282     215.292 -57.856 -77.598  1.00 32.590          H  
ATOM   4392 3HG2 THR A 282     216.094 -57.055 -78.961  1.00 32.590          H  
ATOM   4393  N   HIS A 283     211.687 -58.731 -80.401  1.00 19.090          N  
ATOM   4394  CA  HIS A 283     210.522 -58.751 -81.279  1.00 18.650          C  
ATOM   4395  C   HIS A 283     209.429 -57.813 -80.769  1.00 19.060          C  
ATOM   4396  O   HIS A 283     209.196 -57.726 -79.557  1.00 19.380          O  
ATOM   4397  CB  HIS A 283     209.956 -60.172 -81.370  1.00 26.290          C  
ATOM   4398  CG  HIS A 283     210.935 -61.184 -81.898  1.00 26.290          C  
ATOM   4399  ND1 HIS A 283     211.217 -61.321 -83.241  1.00 26.290          N  
ATOM   4400  CD2 HIS A 283     211.698 -62.101 -81.256  1.00 26.290          C  
ATOM   4401  CE1 HIS A 283     212.109 -62.286 -83.397  1.00 26.290          C  
ATOM   4402  NE2 HIS A 283     212.411 -62.774 -82.210  1.00 26.290          N  
ATOM   4403  H   HIS A 283     211.557 -58.699 -79.400  1.00 22.910          H  
ATOM   4404  HA  HIS A 283     210.805 -58.425 -82.279  1.00 22.380          H  
ATOM   4405 1HB  HIS A 283     209.631 -60.497 -80.383  1.00 31.540          H  
ATOM   4406 2HB  HIS A 283     209.078 -60.171 -82.017  1.00 31.540          H  
ATOM   4407  HD1 HIS A 283     211.125 -60.583 -83.910  1.00 31.540          H  
ATOM   4408  HD2 HIS A 283     211.818 -62.360 -80.205  1.00 31.540          H  
ATOM   4409  HE1 HIS A 283     212.468 -62.553 -84.390  1.00 31.540          H  
ATOM   4410  N   HIS A 284     208.726 -57.159 -81.694  1.00 19.150          N  
ATOM   4411  CA  HIS A 284     207.594 -56.319 -81.322  1.00 19.660          C  
ATOM   4412  C   HIS A 284     206.453 -57.198 -80.865  1.00 19.400          C  
ATOM   4413  O   HIS A 284     206.239 -58.280 -81.411  1.00 19.060          O  
ATOM   4414  CB  HIS A 284     207.162 -55.414 -82.483  1.00 27.320          C  
ATOM   4415  CG  HIS A 284     208.115 -54.295 -82.735  1.00 27.320          C  
ATOM   4416  ND1 HIS A 284     208.290 -53.290 -81.820  1.00 27.320          N  
ATOM   4417  CD2 HIS A 284     208.944 -54.007 -83.779  1.00 27.320          C  
ATOM   4418  CE1 HIS A 284     209.177 -52.419 -82.281  1.00 27.320          C  
ATOM   4419  NE2 HIS A 284     209.593 -52.829 -83.466  1.00 27.320          N  
ATOM   4420  H   HIS A 284     208.978 -57.253 -82.668  1.00 22.980          H  
ATOM   4421  HA  HIS A 284     207.870 -55.676 -80.487  1.00 23.590          H  
ATOM   4422 1HB  HIS A 284     207.067 -56.003 -83.394  1.00 32.780          H  
ATOM   4423 2HB  HIS A 284     206.177 -54.984 -82.268  1.00 32.780          H  
ATOM   4424  HD2 HIS A 284     209.074 -54.590 -84.693  1.00 32.780          H  
ATOM   4425  HE1 HIS A 284     209.508 -51.512 -81.767  1.00 32.780          H  
ATOM   4426  HE2 HIS A 284     210.299 -52.332 -84.057  1.00 32.780          H  
ATOM   4427  N   GLN A 285     205.710 -56.727 -79.868  1.00 19.570          N  
ATOM   4428  CA  GLN A 285     204.573 -57.480 -79.338  1.00 19.380          C  
ATOM   4429  C   GLN A 285     203.245 -56.916 -79.826  1.00 19.270          C  
ATOM   4430  O   GLN A 285     202.169 -57.347 -79.408  1.00 19.880          O  
ATOM   4431  CB  GLN A 285     204.637 -57.474 -77.814  1.00 27.210          C  
ATOM   4432  CG  GLN A 285     205.949 -58.056 -77.282  1.00 27.210          C  
ATOM   4433  CD  GLN A 285     206.177 -59.480 -77.716  1.00 27.210          C  
ATOM   4434  OE1 GLN A 285     205.343 -60.356 -77.462  1.00 27.210          O  
ATOM   4435  NE2 GLN A 285     207.298 -59.727 -78.389  1.00 27.210          N  
ATOM   4436  H   GLN A 285     205.951 -55.820 -79.479  1.00 23.480          H  
ATOM   4437  HA  GLN A 285     204.642 -58.509 -79.691  1.00 23.260          H  
ATOM   4438 1HB  GLN A 285     204.532 -56.454 -77.447  1.00 32.650          H  
ATOM   4439 2HB  GLN A 285     203.811 -58.060 -77.410  1.00 32.650          H  
ATOM   4440 1HG  GLN A 285     206.783 -57.459 -77.653  1.00 32.650          H  
ATOM   4441 2HG  GLN A 285     205.930 -58.031 -76.195  1.00 32.650          H  
ATOM   4442 1HE2 GLN A 285     207.493 -60.650 -78.711  1.00 32.650          H  
ATOM   4443 2HE2 GLN A 285     207.962 -58.974 -78.605  1.00 32.650          H  
ATOM   4444  N   ASP A 286     203.343 -55.914 -80.678  1.00 18.530          N  
ATOM   4445  CA  ASP A 286     202.222 -55.180 -81.220  1.00 18.290          C  
ATOM   4446  C   ASP A 286     202.510 -54.793 -82.671  1.00 17.060          C  
ATOM   4447  O   ASP A 286     203.293 -55.461 -83.354  1.00 16.460          O  
ATOM   4448  CB  ASP A 286     201.940 -53.961 -80.351  1.00 25.700          C  
ATOM   4449  CG  ASP A 286     203.091 -53.003 -80.325  1.00 25.700          C  
ATOM   4450  OD1 ASP A 286     203.997 -53.149 -81.134  1.00 25.700          O  
ATOM   4451  OD2 ASP A 286     203.078 -52.125 -79.510  1.00 25.700          O  
ATOM   4452  H   ASP A 286     204.267 -55.628 -80.971  1.00 22.240          H  
ATOM   4453  HA  ASP A 286     201.341 -55.823 -81.209  1.00 21.950          H  
ATOM   4454 1HB  ASP A 286     201.041 -53.451 -80.681  1.00 30.840          H  
ATOM   4455 2HB  ASP A 286     201.756 -54.298 -79.328  1.00 30.840          H  
ATOM   4456  N   THR A 287     201.824 -53.757 -83.162  1.00 16.750          N  
ATOM   4457  CA  THR A 287     201.923 -53.314 -84.544  1.00 15.700          C  
ATOM   4458  C   THR A 287     203.003 -52.251 -84.780  1.00 14.820          C  
ATOM   4459  O   THR A 287     203.128 -51.744 -85.898  1.00 14.240          O  
ATOM   4460  CB  THR A 287     200.547 -52.797 -85.014  1.00 22.400          C  
ATOM   4461  OG1 THR A 287     200.108 -51.710 -84.166  1.00 22.400          O  
ATOM   4462  CG2 THR A 287     199.537 -53.932 -84.923  1.00 22.400          C  
ATOM   4463  H   THR A 287     201.195 -53.236 -82.570  1.00 20.100          H  
ATOM   4464  HA  THR A 287     202.181 -54.179 -85.155  1.00 18.840          H  
ATOM   4465  HB  THR A 287     200.614 -52.446 -86.043  1.00 26.880          H  
ATOM   4466  HG1 THR A 287     200.515 -50.862 -84.446  1.00 26.880          H  
ATOM   4467 1HG2 THR A 287     198.563 -53.573 -85.254  1.00 26.880          H  
ATOM   4468 2HG2 THR A 287     199.859 -54.754 -85.561  1.00 26.880          H  
ATOM   4469 3HG2 THR A 287     199.462 -54.281 -83.897  1.00 26.880          H  
ATOM   4470  N   GLY A 288     203.761 -51.898 -83.730  1.00 14.810          N  
ATOM   4471  CA  GLY A 288     204.824 -50.894 -83.790  1.00 14.120          C  
ATOM   4472  C   GLY A 288     204.348 -49.526 -83.309  1.00 14.040          C  
ATOM   4473  O   GLY A 288     203.239 -49.086 -83.627  1.00 13.870          O  
ATOM   4474  H   GLY A 288     203.637 -52.382 -82.829  1.00 17.770          H  
ATOM   4475 1HA  GLY A 288     205.658 -51.224 -83.164  1.00 16.940          H  
ATOM   4476 2HA  GLY A 288     205.205 -50.814 -84.808  1.00 16.940          H  
ATOM   4477  N   GLU A 289     205.203 -48.802 -82.579  1.00 14.180          N  
ATOM   4478  CA  GLU A 289     204.824 -47.489 -82.049  1.00 14.270          C  
ATOM   4479  C   GLU A 289     204.455 -46.471 -83.138  1.00 13.560          C  
ATOM   4480  O   GLU A 289     203.648 -45.565 -82.903  1.00 13.600          O  
ATOM   4481  CB  GLU A 289     205.935 -46.921 -81.159  1.00 19.940          C  
ATOM   4482  CG  GLU A 289     206.210 -47.703 -79.876  1.00 19.940          C  
ATOM   4483  CD  GLU A 289     207.170 -48.848 -80.074  1.00 19.940          C  
ATOM   4484  OE1 GLU A 289     207.454 -49.170 -81.210  1.00 19.940          O  
ATOM   4485  OE2 GLU A 289     207.635 -49.383 -79.101  1.00 19.940          O  
ATOM   4486  H   GLU A 289     206.127 -49.183 -82.342  1.00 17.020          H  
ATOM   4487  HA  GLU A 289     203.944 -47.632 -81.421  1.00 17.120          H  
ATOM   4488 1HB  GLU A 289     206.855 -46.910 -81.707  1.00 23.930          H  
ATOM   4489 2HB  GLU A 289     205.698 -45.892 -80.888  1.00 23.930          H  
ATOM   4490 1HG  GLU A 289     206.623 -47.023 -79.131  1.00 23.930          H  
ATOM   4491 2HG  GLU A 289     205.266 -48.091 -79.491  1.00 23.930          H  
ATOM   4492  N   GLU A 290     205.008 -46.624 -84.344  1.00 12.940          N  
ATOM   4493  CA  GLU A 290     204.713 -45.721 -85.453  1.00 12.300          C  
ATOM   4494  C   GLU A 290     203.259 -45.815 -85.900  1.00 12.150          C  
ATOM   4495  O   GLU A 290     202.766 -44.942 -86.612  1.00 11.750          O  
ATOM   4496  CB  GLU A 290     205.644 -45.991 -86.638  1.00 17.480          C  
ATOM   4497  CG  GLU A 290     205.500 -47.365 -87.335  1.00 17.480          C  
ATOM   4498  CD  GLU A 290     206.320 -48.446 -86.693  1.00 17.480          C  
ATOM   4499  OE1 GLU A 290     206.695 -48.271 -85.554  1.00 17.480          O  
ATOM   4500  OE2 GLU A 290     206.585 -49.434 -87.334  1.00 17.480          O  
ATOM   4501  H   GLU A 290     205.698 -47.366 -84.500  1.00 15.530          H  
ATOM   4502  HA  GLU A 290     204.878 -44.698 -85.127  1.00 14.760          H  
ATOM   4503 1HB  GLU A 290     205.483 -45.230 -87.386  1.00 20.970          H  
ATOM   4504 2HB  GLU A 290     206.674 -45.896 -86.304  1.00 20.970          H  
ATOM   4505 1HG  GLU A 290     204.462 -47.677 -87.347  1.00 20.970          H  
ATOM   4506 2HG  GLU A 290     205.820 -47.251 -88.370  1.00 20.970          H  
ATOM   4507  N   SER A 291     202.575 -46.893 -85.517  1.00 12.520          N  
ATOM   4508  CA  SER A 291     201.189 -47.103 -85.886  1.00 12.460          C  
ATOM   4509  C   SER A 291     200.234 -46.352 -84.961  1.00 12.870          C  
ATOM   4510  O   SER A 291     199.024 -46.332 -85.205  1.00 12.870          O  
ATOM   4511  CB  SER A 291     200.849 -48.586 -85.884  1.00 17.470          C  
ATOM   4512  OG  SER A 291     200.826 -49.111 -84.584  1.00 17.470          O  
ATOM   4513  H   SER A 291     203.020 -47.592 -84.921  1.00 15.020          H  
ATOM   4514  HA  SER A 291     201.047 -46.721 -86.897  1.00 14.950          H  
ATOM   4515 1HB  SER A 291     199.879 -48.734 -86.354  1.00 20.960          H  
ATOM   4516 2HB  SER A 291     201.588 -49.129 -86.477  1.00 20.960          H  
ATOM   4517  HG  SER A 291     201.754 -49.132 -84.288  1.00 20.960          H  
ATOM   4518  N   ALA A 292     200.743 -45.764 -83.865  1.00 13.310          N  
ATOM   4519  CA  ALA A 292     199.852 -45.085 -82.937  1.00 13.840          C  
ATOM   4520  C   ALA A 292     199.047 -44.030 -83.672  1.00 13.360          C  
ATOM   4521  O   ALA A 292     199.604 -43.183 -84.378  1.00 12.850          O  
ATOM   4522  CB  ALA A 292     200.641 -44.447 -81.810  1.00 19.160          C  
ATOM   4523  H   ALA A 292     201.748 -45.774 -83.675  1.00 15.970          H  
ATOM   4524  HA  ALA A 292     199.162 -45.820 -82.525  1.00 16.610          H  
ATOM   4525 1HB  ALA A 292     199.959 -43.956 -81.118  1.00 23.000          H  
ATOM   4526 2HB  ALA A 292     201.208 -45.216 -81.284  1.00 23.000          H  
ATOM   4527 3HB  ALA A 292     201.325 -43.716 -82.217  1.00 23.000          H  
ATOM   4528  N   SER A 293     197.739 -44.045 -83.451  1.00 13.580          N  
ATOM   4529  CA  SER A 293     196.864 -43.102 -84.117  1.00 13.180          C  
ATOM   4530  C   SER A 293     196.620 -41.858 -83.327  1.00 13.830          C  
ATOM   4531  O   SER A 293     196.572 -41.870 -82.093  1.00 14.740          O  
ATOM   4532  CB  SER A 293     195.505 -43.688 -84.425  1.00 18.610          C  
ATOM   4533  OG  SER A 293     194.681 -42.710 -85.061  1.00 18.610          O  
ATOM   4534  H   SER A 293     197.344 -44.751 -82.850  1.00 16.300          H  
ATOM   4535  HA  SER A 293     197.334 -42.815 -85.059  1.00 15.820          H  
ATOM   4536 1HB  SER A 293     195.624 -44.551 -85.078  1.00 22.330          H  
ATOM   4537 2HB  SER A 293     195.032 -44.028 -83.507  1.00 22.330          H  
ATOM   4538  HG  SER A 293     194.399 -42.023 -84.381  1.00 22.330          H  
ATOM   4539  N   SER A 294     196.442 -40.796 -84.067  1.00 13.410          N  
ATOM   4540  CA  SER A 294     196.053 -39.516 -83.557  1.00 14.070          C  
ATOM   4541  C   SER A 294     194.555 -39.501 -83.341  1.00 13.840          C  
ATOM   4542  O   SER A 294     193.854 -40.456 -83.719  1.00 13.060          O  
ATOM   4543  CB  SER A 294     196.523 -38.440 -84.510  1.00 19.430          C  
ATOM   4544  OG  SER A 294     195.861 -38.514 -85.744  1.00 19.430          O  
ATOM   4545  H   SER A 294     196.536 -40.888 -85.069  1.00 16.090          H  
ATOM   4546  HA  SER A 294     196.499 -39.372 -82.586  1.00 16.880          H  
ATOM   4547 1HB  SER A 294     196.368 -37.482 -84.064  1.00 23.320          H  
ATOM   4548 2HB  SER A 294     197.595 -38.548 -84.664  1.00 23.320          H  
ATOM   4549  HG  SER A 294     196.265 -37.838 -86.299  1.00 23.320          H  
ATOM   4550  N   GLY A 295     194.083 -38.436 -82.700  1.00 14.560          N  
ATOM   4551  CA  GLY A 295     192.684 -38.182 -82.405  1.00 14.470          C  
ATOM   4552  C   GLY A 295     191.935 -37.521 -83.574  1.00 13.920          C  
ATOM   4553  O   GLY A 295     192.063 -37.933 -84.728  1.00 12.910          O  
ATOM   4554  H   GLY A 295     194.744 -37.738 -82.361  1.00 17.470          H  
ATOM   4555 1HA  GLY A 295     192.199 -39.125 -82.154  1.00 17.360          H  
ATOM   4556 2HA  GLY A 295     192.622 -37.560 -81.522  1.00 17.360          H  
ATOM   4557  N   LYS A 296     191.070 -36.557 -83.290  1.00 14.660          N  
ATOM   4558  CA  LYS A 296     190.186 -36.071 -84.348  1.00 14.300          C  
ATOM   4559  C   LYS A 296     190.657 -34.935 -85.263  1.00 14.500          C  
ATOM   4560  O   LYS A 296     190.482 -33.739 -85.000  1.00 15.190          O  
ATOM   4561  CB  LYS A 296     188.806 -35.736 -83.794  1.00 20.160          C  
ATOM   4562  CG  LYS A 296     188.040 -36.928 -83.241  1.00 20.160          C  
ATOM   4563  CD  LYS A 296     186.664 -36.504 -82.747  1.00 20.160          C  
ATOM   4564  CE  LYS A 296     185.875 -37.685 -82.195  1.00 20.160          C  
ATOM   4565  NZ  LYS A 296     184.533 -37.271 -81.686  1.00 20.160          N  
ATOM   4566  H   LYS A 296     191.053 -36.165 -82.347  1.00 17.590          H  
ATOM   4567  HA  LYS A 296     190.022 -36.918 -85.013  1.00 17.160          H  
ATOM   4568 1HB  LYS A 296     188.862 -35.039 -83.057  1.00 24.200          H  
ATOM   4569 2HB  LYS A 296     188.219 -35.278 -84.575  1.00 24.200          H  
ATOM   4570 1HG  LYS A 296     187.943 -37.697 -83.999  1.00 24.200          H  
ATOM   4571 2HG  LYS A 296     188.599 -37.346 -82.405  1.00 24.200          H  
ATOM   4572 1HD  LYS A 296     186.778 -35.752 -81.964  1.00 24.200          H  
ATOM   4573 2HD  LYS A 296     186.105 -36.061 -83.573  1.00 24.200          H  
ATOM   4574 1HE  LYS A 296     185.741 -38.424 -82.984  1.00 24.200          H  
ATOM   4575 2HE  LYS A 296     186.437 -38.139 -81.378  1.00 24.200          H  
ATOM   4576 1HZ  LYS A 296     184.042 -38.080 -81.330  1.00 24.200          H  
ATOM   4577 2HZ  LYS A 296     184.646 -36.594 -80.945  1.00 24.200          H  
ATOM   4578 3HZ  LYS A 296     183.997 -36.859 -82.437  1.00 24.200          H  
ATOM   4579  N   LEU A 297     191.185 -35.368 -86.390  1.00 13.930          N  
ATOM   4580  CA  LEU A 297     191.641 -34.530 -87.498  1.00 13.960          C  
ATOM   4581  C   LEU A 297     190.511 -34.417 -88.520  1.00 13.660          C  
ATOM   4582  O   LEU A 297     189.592 -35.239 -88.523  1.00 13.220          O  
ATOM   4583  CB  LEU A 297     192.824 -35.161 -88.218  1.00 19.530          C  
ATOM   4584  CG  LEU A 297     194.032 -35.440 -87.440  1.00 19.530          C  
ATOM   4585  CD1 LEU A 297     195.002 -36.251 -88.279  1.00 19.530          C  
ATOM   4586  CD2 LEU A 297     194.662 -34.128 -87.074  1.00 19.530          C  
ATOM   4587  H   LEU A 297     191.314 -36.382 -86.433  1.00 16.720          H  
ATOM   4588  HA  LEU A 297     191.877 -33.533 -87.128  1.00 16.750          H  
ATOM   4589 1HB  LEU A 297     192.527 -36.049 -88.733  1.00 23.440          H  
ATOM   4590 2HB  LEU A 297     193.120 -34.451 -88.937  1.00 23.440          H  
ATOM   4591  HG  LEU A 297     193.781 -36.017 -86.549  1.00 23.440          H  
ATOM   4592 1HD1 LEU A 297     195.904 -36.445 -87.706  1.00 23.440          H  
ATOM   4593 2HD1 LEU A 297     194.537 -37.201 -88.553  1.00 23.440          H  
ATOM   4594 3HD1 LEU A 297     195.269 -35.716 -89.170  1.00 23.440          H  
ATOM   4595 1HD2 LEU A 297     195.557 -34.308 -86.532  1.00 23.440          H  
ATOM   4596 2HD2 LEU A 297     194.911 -33.577 -87.967  1.00 23.440          H  
ATOM   4597 3HD2 LEU A 297     193.992 -33.535 -86.460  1.00 23.440          H  
ATOM   4598  N   GLY A 298     190.565 -33.435 -89.415  1.00 13.930          N  
ATOM   4599  CA  GLY A 298     189.528 -33.351 -90.449  1.00 13.660          C  
ATOM   4600  C   GLY A 298     189.364 -34.636 -91.296  1.00 12.430          C  
ATOM   4601  O   GLY A 298     188.351 -35.331 -91.190  1.00 12.060          O  
ATOM   4602  H   GLY A 298     191.291 -32.731 -89.360  1.00 16.720          H  
ATOM   4603 1HA  GLY A 298     188.577 -33.111 -89.973  1.00 16.390          H  
ATOM   4604 2HA  GLY A 298     189.759 -32.511 -91.108  1.00 16.390          H  
ATOM   4605  N   LEU A 299     190.375 -35.039 -92.056  1.00 11.880          N  
ATOM   4606  CA  LEU A 299     190.229 -36.221 -92.905  1.00 10.750          C  
ATOM   4607  C   LEU A 299     189.944 -37.503 -92.127  1.00 10.120          C  
ATOM   4608  O   LEU A 299     189.119 -38.311 -92.555  1.00  9.450          O  
ATOM   4609  CB  LEU A 299     191.494 -36.407 -93.767  1.00 15.500          C  
ATOM   4610  CG  LEU A 299     191.710 -35.367 -94.902  1.00 15.500          C  
ATOM   4611  CD1 LEU A 299     193.142 -35.392 -95.479  1.00 15.500          C  
ATOM   4612  CD2 LEU A 299     190.770 -35.691 -96.061  1.00 15.500          C  
ATOM   4613  H   LEU A 299     191.209 -34.476 -92.108  1.00 14.260          H  
ATOM   4614  HA  LEU A 299     189.383 -36.046 -93.562  1.00 12.900          H  
ATOM   4615 1HB  LEU A 299     192.360 -36.421 -93.130  1.00 18.600          H  
ATOM   4616 2HB  LEU A 299     191.404 -37.372 -94.249  1.00 18.600          H  
ATOM   4617  HG  LEU A 299     191.513 -34.408 -94.517  1.00 18.600          H  
ATOM   4618 1HD1 LEU A 299     193.206 -34.632 -96.265  1.00 18.600          H  
ATOM   4619 2HD1 LEU A 299     193.870 -35.163 -94.717  1.00 18.600          H  
ATOM   4620 3HD1 LEU A 299     193.376 -36.342 -95.899  1.00 18.600          H  
ATOM   4621 1HD2 LEU A 299     190.922 -34.943 -96.834  1.00 18.600          H  
ATOM   4622 2HD2 LEU A 299     191.001 -36.678 -96.455  1.00 18.600          H  
ATOM   4623 3HD2 LEU A 299     189.737 -35.676 -95.750  1.00 18.600          H  
ATOM   4624  N   ILE A 300     190.555 -37.682 -90.960  1.00 10.410          N  
ATOM   4625  CA  ILE A 300     190.373 -38.917 -90.182  1.00  9.880          C  
ATOM   4626  C   ILE A 300     188.950 -39.064 -89.642  1.00 10.220          C  
ATOM   4627  O   ILE A 300     188.577 -40.158 -89.216  1.00  9.560          O  
ATOM   4628  CB  ILE A 300     191.427 -39.026 -89.049  1.00 14.040          C  
ATOM   4629  CG1 ILE A 300     191.642 -40.495 -88.604  1.00 14.040          C  
ATOM   4630  CG2 ILE A 300     190.961 -38.273 -87.872  1.00 14.040          C  
ATOM   4631  CD1 ILE A 300     192.900 -40.714 -87.714  1.00 14.040          C  
ATOM   4632  H   ILE A 300     191.188 -36.969 -90.635  1.00 12.490          H  
ATOM   4633  HA  ILE A 300     190.516 -39.765 -90.839  1.00 11.860          H  
ATOM   4634  HB  ILE A 300     192.368 -38.610 -89.398  1.00 16.850          H  
ATOM   4635 1HG1 ILE A 300     190.769 -40.831 -88.044  1.00 16.850          H  
ATOM   4636 2HG1 ILE A 300     191.740 -41.115 -89.495  1.00 16.850          H  
ATOM   4637 1HG2 ILE A 300     191.701 -38.303 -87.096  1.00 16.850          H  
ATOM   4638 2HG2 ILE A 300     190.790 -37.286 -88.166  1.00 16.850          H  
ATOM   4639 3HG2 ILE A 300     190.041 -38.697 -87.488  1.00 16.850          H  
ATOM   4640 1HD1 ILE A 300     192.979 -41.771 -87.456  1.00 16.850          H  
ATOM   4641 2HD1 ILE A 300     193.792 -40.411 -88.262  1.00 16.850          H  
ATOM   4642 3HD1 ILE A 300     192.843 -40.141 -86.786  1.00 16.850          H  
ATOM   4643  N   THR A 301     188.181 -37.964 -89.584  1.00 11.350          N  
ATOM   4644  CA  THR A 301     186.812 -38.020 -89.086  1.00 11.980          C  
ATOM   4645  C   THR A 301     185.755 -37.840 -90.176  1.00 11.810          C  
ATOM   4646  O   THR A 301     184.623 -38.303 -90.023  1.00 12.020          O  
ATOM   4647  CB  THR A 301     186.575 -36.971 -87.986  1.00 16.520          C  
ATOM   4648  OG1 THR A 301     186.851 -35.644 -88.484  1.00 16.520          O  
ATOM   4649  CG2 THR A 301     187.385 -37.220 -86.786  1.00 16.520          C  
ATOM   4650  H   THR A 301     188.528 -37.076 -89.947  1.00 13.620          H  
ATOM   4651  HA  THR A 301     186.656 -39.002 -88.645  1.00 14.380          H  
ATOM   4652  HB  THR A 301     185.527 -37.019 -87.704  1.00 19.820          H  
ATOM   4653  HG1 THR A 301     187.842 -35.526 -88.607  1.00 19.820          H  
ATOM   4654 1HG2 THR A 301     187.133 -36.471 -86.068  1.00 19.820          H  
ATOM   4655 2HG2 THR A 301     187.165 -38.207 -86.388  1.00 19.820          H  
ATOM   4656 3HG2 THR A 301     188.429 -37.151 -87.036  1.00 19.820          H  
ATOM   4657  N   ASN A 302     186.125 -37.238 -91.303  1.00 11.480          N  
ATOM   4658  CA  ASN A 302     185.191 -37.049 -92.411  1.00 11.330          C  
ATOM   4659  C   ASN A 302     185.139 -38.297 -93.293  1.00 10.350          C  
ATOM   4660  O   ASN A 302     184.107 -38.610 -93.888  1.00 10.270          O  
ATOM   4661  CB  ASN A 302     185.561 -35.812 -93.196  1.00 15.920          C  
ATOM   4662  CG  ASN A 302     185.180 -34.521 -92.476  1.00 15.920          C  
ATOM   4663  OD1 ASN A 302     184.140 -33.902 -92.731  1.00 15.920          O  
ATOM   4664  ND2 ASN A 302     185.986 -34.114 -91.552  1.00 15.920          N  
ATOM   4665  H   ASN A 302     187.055 -36.827 -91.350  1.00 13.780          H  
ATOM   4666  HA  ASN A 302     184.192 -36.904 -91.998  1.00 13.600          H  
ATOM   4667 1HB  ASN A 302     186.641 -35.812 -93.364  1.00 19.110          H  
ATOM   4668 2HB  ASN A 302     185.076 -35.836 -94.169  1.00 19.110          H  
ATOM   4669 1HD2 ASN A 302     185.785 -33.288 -91.029  1.00 19.110          H  
ATOM   4670 2HD2 ASN A 302     186.812 -34.645 -91.335  1.00 19.110          H  
ATOM   4671  N   THR A 303     186.271 -38.992 -93.373  1.00  9.650          N  
ATOM   4672  CA  THR A 303     186.474 -40.201 -94.156  1.00  8.680          C  
ATOM   4673  C   THR A 303     185.632 -41.400 -93.727  1.00  8.860          C  
ATOM   4674  O   THR A 303     185.516 -41.737 -92.548  1.00  8.860          O  
ATOM   4675  CB  THR A 303     187.982 -40.594 -94.135  1.00 12.540          C  
ATOM   4676  OG1 THR A 303     188.747 -39.555 -94.751  1.00 12.540          O  
ATOM   4677  CG2 THR A 303     188.284 -41.892 -94.839  1.00 12.540          C  
ATOM   4678  H   THR A 303     187.088 -38.653 -92.870  1.00 11.580          H  
ATOM   4679  HA  THR A 303     186.208 -39.968 -95.186  1.00 10.420          H  
ATOM   4680  HB  THR A 303     188.298 -40.693 -93.095  1.00 15.050          H  
ATOM   4681  HG1 THR A 303     188.908 -38.868 -94.093  1.00 15.050          H  
ATOM   4682 1HG2 THR A 303     189.353 -42.069 -94.757  1.00 15.050          H  
ATOM   4683 2HG2 THR A 303     187.751 -42.718 -94.378  1.00 15.050          H  
ATOM   4684 3HG2 THR A 303     188.015 -41.825 -95.867  1.00 15.050          H  
ATOM   4685  N   ILE A 304     185.099 -42.081 -94.727  1.00  8.680          N  
ATOM   4686  CA  ILE A 304     184.365 -43.326 -94.575  1.00  9.200          C  
ATOM   4687  C   ILE A 304     185.194 -44.327 -95.378  1.00  8.630          C  
ATOM   4688  O   ILE A 304     185.999 -43.900 -96.199  1.00  7.890          O  
ATOM   4689  CB  ILE A 304     182.892 -43.190 -95.042  1.00 12.670          C  
ATOM   4690  CG1 ILE A 304     182.813 -42.819 -96.554  1.00 12.670          C  
ATOM   4691  CG2 ILE A 304     182.225 -42.109 -94.182  1.00 12.670          C  
ATOM   4692  CD1 ILE A 304     181.442 -42.895 -97.182  1.00 12.670          C  
ATOM   4693  H   ILE A 304     185.241 -41.705 -95.653  1.00 10.420          H  
ATOM   4694  HA  ILE A 304     184.367 -43.631 -93.528  1.00 11.040          H  
ATOM   4695  HB  ILE A 304     182.372 -44.135 -94.900  1.00 15.210          H  
ATOM   4696 1HG1 ILE A 304     183.160 -41.799 -96.669  1.00 15.210          H  
ATOM   4697 2HG1 ILE A 304     183.461 -43.485 -97.117  1.00 15.210          H  
ATOM   4698 1HG2 ILE A 304     181.183 -41.991 -94.451  1.00 15.210          H  
ATOM   4699 2HG2 ILE A 304     182.291 -42.399 -93.134  1.00 15.210          H  
ATOM   4700 3HG2 ILE A 304     182.740 -41.154 -94.320  1.00 15.210          H  
ATOM   4701 1HD1 ILE A 304     181.516 -42.612 -98.233  1.00 15.210          H  
ATOM   4702 2HD1 ILE A 304     181.064 -43.915 -97.107  1.00 15.210          H  
ATOM   4703 3HD1 ILE A 304     180.754 -42.219 -96.683  1.00 15.210          H  
ATOM   4704  N   ALA A 305     184.998 -45.634 -95.220  1.00  9.110          N  
ATOM   4705  CA  ALA A 305     185.889 -46.579 -95.919  1.00  8.790          C  
ATOM   4706  C   ALA A 305     185.942 -46.377 -97.436  1.00  9.180          C  
ATOM   4707  O   ALA A 305     187.014 -46.469 -98.046  1.00  8.740          O  
ATOM   4708  CB  ALA A 305     185.457 -48.003 -95.632  1.00 12.430          C  
ATOM   4709  H   ALA A 305     184.299 -45.968 -94.571  1.00 10.930          H  
ATOM   4710  HA  ALA A 305     186.896 -46.431 -95.528  1.00 10.550          H  
ATOM   4711 1HB  ALA A 305     186.149 -48.694 -96.115  1.00 14.920          H  
ATOM   4712 2HB  ALA A 305     185.463 -48.176 -94.557  1.00 14.920          H  
ATOM   4713 3HB  ALA A 305     184.454 -48.168 -96.020  1.00 14.920          H  
ATOM   4714  N   GLY A 306     184.813 -46.025 -98.037  1.00 10.120          N  
ATOM   4715  CA  GLY A 306     184.717 -45.814 -99.483  1.00 10.660          C  
ATOM   4716  C   GLY A 306     185.631 -44.705-100.022  1.00  9.750          C  
ATOM   4717  O   GLY A 306     185.846 -44.604-101.232  1.00 10.070          O  
ATOM   4718  H   GLY A 306     183.982 -45.984 -97.469  1.00 12.140          H  
ATOM   4719 1HA  GLY A 306     184.951 -46.750 -99.991  1.00 12.790          H  
ATOM   4720 2HA  GLY A 306     183.684 -45.576 -99.733  1.00 12.790          H  
ATOM   4721  N   VAL A 307     186.123 -43.846 -99.135  1.00  8.740          N  
ATOM   4722  CA  VAL A 307     187.000 -42.749 -99.488  1.00  7.820          C  
ATOM   4723  C   VAL A 307     188.267 -42.770 -98.648  1.00  6.850          C  
ATOM   4724  O   VAL A 307     188.882 -41.735 -98.426  1.00  6.330          O  
ATOM   4725  CB  VAL A 307     186.288 -41.386 -99.379  1.00 11.320          C  
ATOM   4726  CG1 VAL A 307     185.183 -41.291-100.409  1.00 11.320          C  
ATOM   4727  CG2 VAL A 307     185.745 -41.203 -98.034  1.00 11.320          C  
ATOM   4728  H   VAL A 307     185.946 -44.016 -98.143  1.00 10.490          H  
ATOM   4729  HA  VAL A 307     187.294 -42.871-100.530  1.00  9.380          H  
ATOM   4730  HB  VAL A 307     186.985 -40.625 -99.570  1.00 13.580          H  
ATOM   4731 1HG1 VAL A 307     184.703 -40.316-100.340  1.00 13.580          H  
ATOM   4732 2HG1 VAL A 307     185.610 -41.416-101.405  1.00 13.580          H  
ATOM   4733 3HG1 VAL A 307     184.446 -42.069-100.232  1.00 13.580          H  
ATOM   4734 1HG2 VAL A 307     185.253 -40.235 -97.960  1.00 13.580          H  
ATOM   4735 2HG2 VAL A 307     185.052 -41.981 -97.857  1.00 13.580          H  
ATOM   4736 3HG2 VAL A 307     186.535 -41.252 -97.325  1.00 13.580          H  
ATOM   4737  N   ALA A 308     188.702 -43.947 -98.203  1.00  6.680          N  
ATOM   4738  CA  ALA A 308     189.910 -44.037 -97.382  1.00  5.910          C  
ATOM   4739  C   ALA A 308     191.115 -43.421 -98.100  1.00  6.450          C  
ATOM   4740  O   ALA A 308     191.978 -42.803 -97.471  1.00  6.000          O  
ATOM   4741  CB  ALA A 308     190.188 -45.481 -97.023  1.00  8.580          C  
ATOM   4742  H   ALA A 308     188.151 -44.794 -98.387  1.00  8.020          H  
ATOM   4743  HA  ALA A 308     189.745 -43.484 -96.471  1.00  7.090          H  
ATOM   4744 1HB  ALA A 308     191.070 -45.536 -96.388  1.00 10.300          H  
ATOM   4745 2HB  ALA A 308     189.326 -45.887 -96.492  1.00 10.300          H  
ATOM   4746 3HB  ALA A 308     190.356 -46.056 -97.931  1.00 10.300          H  
ATOM   4747  N   GLY A 309     191.157 -43.534 -99.424  1.00  7.590          N  
ATOM   4748  CA  GLY A 309     192.244 -42.973-100.214  1.00  8.370          C  
ATOM   4749  C   GLY A 309     192.352 -41.444-100.088  1.00  8.100          C  
ATOM   4750  O   GLY A 309     193.385 -40.867-100.445  1.00  8.420          O  
ATOM   4751  H   GLY A 309     190.434 -44.059 -99.899  1.00  9.110          H  
ATOM   4752 1HA  GLY A 309     193.183 -43.433 -99.905  1.00 10.040          H  
ATOM   4753 2HA  GLY A 309     192.094 -43.238-101.261  1.00 10.040          H  
ATOM   4754  N   LEU A 310     191.293 -40.778 -99.601  1.00  7.640          N  
ATOM   4755  CA  LEU A 310     191.316 -39.337 -99.449  1.00  7.340          C  
ATOM   4756  C   LEU A 310     192.116 -38.950 -98.219  1.00  6.230          C  
ATOM   4757  O   LEU A 310     192.649 -37.834 -98.150  1.00  6.290          O  
ATOM   4758  CB  LEU A 310     189.891 -38.761 -99.361  1.00 10.400          C  
ATOM   4759  CG  LEU A 310     189.184 -38.416-100.715  1.00 10.400          C  
ATOM   4760  CD1 LEU A 310     189.066 -39.664-101.618  1.00 10.400          C  
ATOM   4761  CD2 LEU A 310     187.809 -37.811-100.410  1.00 10.400          C  
ATOM   4762  H   LEU A 310     190.458 -41.280 -99.294  1.00  9.170          H  
ATOM   4763  HA  LEU A 310     191.807 -38.906-100.320  1.00  8.810          H  
ATOM   4764 1HB  LEU A 310     189.266 -39.450 -98.825  1.00 12.480          H  
ATOM   4765 2HB  LEU A 310     189.937 -37.845 -98.777  1.00 12.480          H  
ATOM   4766  HG  LEU A 310     189.769 -37.706-101.245  1.00 12.480          H  
ATOM   4767 1HD1 LEU A 310     188.579 -39.382-102.551  1.00 12.480          H  
ATOM   4768 2HD1 LEU A 310     190.053 -40.052-101.845  1.00 12.480          H  
ATOM   4769 3HD1 LEU A 310     188.492 -40.431-101.139  1.00 12.480          H  
ATOM   4770 1HD2 LEU A 310     187.317 -37.542-101.346  1.00 12.480          H  
ATOM   4771 2HD2 LEU A 310     187.195 -38.507 -99.880  1.00 12.480          H  
ATOM   4772 3HD2 LEU A 310     187.929 -36.927 -99.797  1.00 12.480          H  
ATOM   4773  N   ILE A 311     192.264 -39.860 -97.233  1.00  5.330          N  
ATOM   4774  CA  ILE A 311     193.100 -39.449 -96.125  1.00  4.460          C  
ATOM   4775  C   ILE A 311     194.525 -39.607 -96.597  1.00  5.440          C  
ATOM   4776  O   ILE A 311     195.329 -38.684 -96.487  1.00  5.810          O  
ATOM   4777  CB  ILE A 311     192.836 -40.208 -94.777  1.00  6.590          C  
ATOM   4778  CG1 ILE A 311     193.528 -39.431 -93.664  1.00  6.590          C  
ATOM   4779  CG2 ILE A 311     193.361 -41.663 -94.748  1.00  6.590          C  
ATOM   4780  CD1 ILE A 311     193.129 -39.758 -92.283  1.00  6.590          C  
ATOM   4781  H   ILE A 311     191.857 -40.798 -97.260  1.00  6.400          H  
ATOM   4782  HA  ILE A 311     192.918 -38.408 -95.927  1.00  5.350          H  
ATOM   4783  HB  ILE A 311     191.758 -40.209 -94.590  1.00  7.910          H  
ATOM   4784 1HG1 ILE A 311     194.578 -39.627 -93.741  1.00  7.910          H  
ATOM   4785 2HG1 ILE A 311     193.365 -38.397 -93.828  1.00  7.910          H  
ATOM   4786 1HG2 ILE A 311     193.136 -42.120 -93.797  1.00  7.910          H  
ATOM   4787 2HG2 ILE A 311     192.897 -42.233 -95.493  1.00  7.910          H  
ATOM   4788 3HG2 ILE A 311     194.439 -41.691 -94.889  1.00  7.910          H  
ATOM   4789 1HD1 ILE A 311     193.689 -39.133 -91.585  1.00  7.910          H  
ATOM   4790 2HD1 ILE A 311     192.104 -39.552 -92.218  1.00  7.910          H  
ATOM   4791 3HD1 ILE A 311     193.311 -40.796 -92.046  1.00  7.910          H  
ATOM   4792  N   THR A 312     194.801 -40.728 -97.262  1.00  6.090          N  
ATOM   4793  CA  THR A 312     196.149 -41.035 -97.714  1.00  7.150          C  
ATOM   4794  C   THR A 312     196.674 -39.970 -98.660  1.00  8.210          C  
ATOM   4795  O   THR A 312     197.823 -39.537 -98.551  1.00  8.870          O  
ATOM   4796  CB  THR A 312     196.217 -42.424 -98.389  1.00  9.590          C  
ATOM   4797  OG1 THR A 312     195.849 -43.442 -97.438  1.00  9.590          O  
ATOM   4798  CG2 THR A 312     197.641 -42.700 -98.871  1.00  9.590          C  
ATOM   4799  H   THR A 312     194.060 -41.427 -97.377  1.00  7.310          H  
ATOM   4800  HA  THR A 312     196.804 -41.062 -96.846  1.00  8.580          H  
ATOM   4801  HB  THR A 312     195.527 -42.455 -99.233  1.00 11.500          H  
ATOM   4802  HG1 THR A 312     195.729 -44.281 -97.893  1.00 11.500          H  
ATOM   4803 1HG2 THR A 312     197.679 -43.683 -99.334  1.00 11.500          H  
ATOM   4804 2HG2 THR A 312     197.947 -41.953 -99.601  1.00 11.500          H  
ATOM   4805 3HG2 THR A 312     198.322 -42.671 -98.020  1.00 11.500          H  
ATOM   4806  N   GLY A 313     195.829 -39.535 -99.589  1.00  8.510          N  
ATOM   4807  CA  GLY A 313     196.213 -38.550-100.575  1.00  9.490          C  
ATOM   4808  C   GLY A 313     196.188 -37.096-100.088  1.00  9.240          C  
ATOM   4809  O   GLY A 313     196.492 -36.196-100.873  1.00 10.160          O  
ATOM   4810  H   GLY A 313     194.895 -39.945 -99.663  1.00 10.210          H  
ATOM   4811 1HA  GLY A 313     197.212 -38.788-100.937  1.00 11.390          H  
ATOM   4812 2HA  GLY A 313     195.545 -38.648-101.431  1.00 11.390          H  
ATOM   4813  N   GLY A 314     195.789 -36.831 -98.832  1.00  8.060          N  
ATOM   4814  CA  GLY A 314     195.754 -35.448 -98.369  1.00  7.890          C  
ATOM   4815  C   GLY A 314     194.675 -34.611 -99.056  1.00  7.330          C  
ATOM   4816  O   GLY A 314     194.921 -33.449 -99.389  1.00  7.550          O  
ATOM   4817  H   GLY A 314     195.572 -37.584 -98.174  1.00  9.670          H  
ATOM   4818 1HA  GLY A 314     195.584 -35.446 -97.292  1.00  9.470          H  
ATOM   4819 2HA  GLY A 314     196.729 -34.993 -98.533  1.00  9.470          H  
ATOM   4820  N   ARG A 315     193.495 -35.181 -99.309  1.00  6.720          N  
ATOM   4821  CA  ARG A 315     192.477 -34.447-100.048  1.00  6.330          C  
ATOM   4822  C   ARG A 315     192.264 -33.044 -99.471  1.00  5.870          C  
ATOM   4823  O   ARG A 315     192.003 -32.865 -98.275  1.00  5.580          O  
ATOM   4824  CB  ARG A 315     191.182 -35.242-100.047  1.00  9.020          C  
ATOM   4825  CG  ARG A 315     190.023 -34.700-100.889  1.00  9.020          C  
ATOM   4826  CD  ARG A 315     190.213 -34.965-102.345  1.00  9.020          C  
ATOM   4827  NE  ARG A 315     189.000 -34.687-103.096  1.00  9.020          N  
ATOM   4828  CZ  ARG A 315     188.822 -34.931-104.412  1.00  9.020          C  
ATOM   4829  NH1 ARG A 315     189.787 -35.465-105.135  1.00  9.020          N  
ATOM   4830  NH2 ARG A 315     187.663 -34.633-104.978  1.00  9.020          N  
ATOM   4831  H   ARG A 315     193.307 -36.138 -98.991  1.00  8.060          H  
ATOM   4832  HA  ARG A 315     192.819 -34.347-101.077  1.00  7.600          H  
ATOM   4833 1HB  ARG A 315     191.406 -36.241-100.401  1.00 10.820          H  
ATOM   4834 2HB  ARG A 315     190.821 -35.346 -99.040  1.00 10.820          H  
ATOM   4835 1HG  ARG A 315     189.101 -35.156-100.578  1.00 10.820          H  
ATOM   4836 2HG  ARG A 315     189.939 -33.630-100.756  1.00 10.820          H  
ATOM   4837 1HD  ARG A 315     190.995 -34.308-102.720  1.00 10.820          H  
ATOM   4838 2HD  ARG A 315     190.498 -35.996-102.511  1.00 10.820          H  
ATOM   4839  HE  ARG A 315     188.222 -34.282-102.592  1.00 10.820          H  
ATOM   4840 1HH1 ARG A 315     190.672 -35.697-104.714  1.00 10.820          H  
ATOM   4841 2HH1 ARG A 315     189.642 -35.644-106.119  1.00 10.820          H  
ATOM   4842 1HH2 ARG A 315     186.920 -34.224-104.428  1.00 10.820          H  
ATOM   4843 2HH2 ARG A 315     187.517 -34.812-105.961  1.00 10.820          H  
ATOM   4844  N   ARG A 316     192.277 -32.052-100.381  1.00  6.030          N  
ATOM   4845  CA  ARG A 316     192.181 -30.627-100.053  1.00  5.990          C  
ATOM   4846  C   ARG A 316     190.964 -30.258 -99.209  1.00  4.880          C  
ATOM   4847  O   ARG A 316     191.048 -29.429 -98.300  1.00  4.920          O  
ATOM   4848  CB  ARG A 316     192.163 -29.784-101.322  1.00  8.400          C  
ATOM   4849  CG  ARG A 316     193.500 -29.715-102.062  1.00  8.400          C  
ATOM   4850  CD  ARG A 316     193.519 -28.643-103.113  1.00  8.400          C  
ATOM   4851  NE  ARG A 316     192.562 -28.898-104.199  1.00  8.400          N  
ATOM   4852  CZ  ARG A 316     192.804 -29.643-105.308  1.00  8.400          C  
ATOM   4853  NH1 ARG A 316     193.974 -30.229-105.488  1.00  8.400          N  
ATOM   4854  NH2 ARG A 316     191.852 -29.784-106.218  1.00  8.400          N  
ATOM   4855  H   ARG A 316     192.456 -32.311-101.340  1.00  7.240          H  
ATOM   4856  HA  ARG A 316     193.085 -30.374 -99.520  1.00  7.190          H  
ATOM   4857 1HB  ARG A 316     191.421 -30.183-102.012  1.00 10.080          H  
ATOM   4858 2HB  ARG A 316     191.866 -28.766-101.075  1.00 10.080          H  
ATOM   4859 1HG  ARG A 316     194.294 -29.504-101.345  1.00 10.080          H  
ATOM   4860 2HG  ARG A 316     193.696 -30.672-102.541  1.00 10.080          H  
ATOM   4861 1HD  ARG A 316     193.251 -27.693-102.648  1.00 10.080          H  
ATOM   4862 2HD  ARG A 316     194.517 -28.556-103.536  1.00 10.080          H  
ATOM   4863  HE  ARG A 316     191.649 -28.466-104.121  1.00 10.080          H  
ATOM   4864 1HH1 ARG A 316     194.706 -30.128-104.803  1.00 10.080          H  
ATOM   4865 2HH1 ARG A 316     194.140 -30.782-106.318  1.00 10.080          H  
ATOM   4866 1HH2 ARG A 316     190.955 -29.338-106.085  1.00 10.080          H  
ATOM   4867 2HH2 ARG A 316     192.020 -30.336-107.047  1.00 10.080          H  
ATOM   4868  N   THR A 317     189.853 -30.919 -99.466  1.00  4.200          N  
ATOM   4869  CA  THR A 317     188.587 -30.701 -98.789  1.00  3.270          C  
ATOM   4870  C   THR A 317     188.732 -30.629 -97.260  1.00  2.720          C  
ATOM   4871  O   THR A 317     188.011 -29.865 -96.604  1.00  2.980          O  
ATOM   4872  CB  THR A 317     187.596 -31.816 -99.206  1.00  4.950          C  
ATOM   4873  OG1 THR A 317     187.416 -31.781-100.633  1.00  4.950          O  
ATOM   4874  CG2 THR A 317     186.249 -31.606 -98.562  1.00  4.950          C  
ATOM   4875  H   THR A 317     189.848 -31.578-100.227  1.00  5.040          H  
ATOM   4876  HA  THR A 317     188.184 -29.748 -99.129  1.00  3.920          H  
ATOM   4877  HB  THR A 317     187.996 -32.788 -98.915  1.00  5.940          H  
ATOM   4878  HG1 THR A 317     186.951 -32.571-100.915  1.00  5.940          H  
ATOM   4879 1HG2 THR A 317     185.568 -32.392 -98.880  1.00  5.940          H  
ATOM   4880 2HG2 THR A 317     186.342 -31.637 -97.507  1.00  5.940          H  
ATOM   4881 3HG2 THR A 317     185.851 -30.639 -98.861  1.00  5.940          H  
ATOM   4882  N   ARG A 318     189.589 -31.479 -96.674  1.00  2.190          N  
ATOM   4883  CA  ARG A 318     189.779 -31.506 -95.227  1.00  2.260          C  
ATOM   4884  C   ARG A 318     191.272 -31.543 -94.956  1.00  1.470          C  
ATOM   4885  O   ARG A 318     191.741 -32.159 -93.981  1.00  1.740          O  
ATOM   4886  CB  ARG A 318     189.044 -32.673 -94.592  1.00  3.140          C  
ATOM   4887  CG  ARG A 318     187.516 -32.623 -94.683  1.00  3.140          C  
ATOM   4888  CD  ARG A 318     186.895 -31.540 -93.838  1.00  3.140          C  
ATOM   4889  NE  ARG A 318     185.415 -31.552 -93.920  1.00  3.140          N  
ATOM   4890  CZ  ARG A 318     184.658 -30.860 -94.802  1.00  3.140          C  
ATOM   4891  NH1 ARG A 318     185.192 -30.050 -95.703  1.00  3.140          N  
ATOM   4892  NH2 ARG A 318     183.342 -31.003 -94.754  1.00  3.140          N  
ATOM   4893  H   ARG A 318     190.188 -32.090 -97.247  1.00  2.630          H  
ATOM   4894  HA  ARG A 318     189.400 -30.579 -94.798  1.00  2.710          H  
ATOM   4895 1HB  ARG A 318     189.341 -33.569 -95.060  1.00  3.760          H  
ATOM   4896 2HB  ARG A 318     189.313 -32.735 -93.548  1.00  3.760          H  
ATOM   4897 1HG  ARG A 318     187.224 -32.481 -95.695  1.00  3.760          H  
ATOM   4898 2HG  ARG A 318     187.133 -33.568 -94.345  1.00  3.760          H  
ATOM   4899 1HD  ARG A 318     187.182 -31.697 -92.797  1.00  3.760          H  
ATOM   4900 2HD  ARG A 318     187.243 -30.563 -94.149  1.00  3.760          H  
ATOM   4901  HE  ARG A 318     184.910 -32.172 -93.278  1.00  3.760          H  
ATOM   4902 1HH1 ARG A 318     186.217 -29.933 -95.789  1.00  3.760          H  
ATOM   4903 2HH1 ARG A 318     184.595 -29.548 -96.342  1.00  3.760          H  
ATOM   4904 1HH2 ARG A 318     182.928 -31.625 -94.066  1.00  3.760          H  
ATOM   4905 2HH2 ARG A 318     182.752 -30.500 -95.398  1.00  3.760          H  
ATOM   4906  N   ARG A 319     191.975 -30.818 -95.828  1.00  1.050          N  
ATOM   4907  CA  ARG A 319     193.403 -30.619 -95.910  1.00  0.820          C  
ATOM   4908  C   ARG A 319     194.070 -30.432 -94.583  1.00  0.770          C  
ATOM   4909  O   ARG A 319     195.267 -30.671 -94.483  1.00  1.080          O  
ATOM   4910  CB  ARG A 319     193.731 -29.348 -96.705  1.00  1.240          C  
ATOM   4911  CG  ARG A 319     195.217 -28.971 -96.838  1.00  1.240          C  
ATOM   4912  CD  ARG A 319     195.971 -29.975 -97.633  1.00  1.240          C  
ATOM   4913  NE  ARG A 319     197.386 -29.675 -97.678  1.00  1.240          N  
ATOM   4914  CZ  ARG A 319     198.289 -30.064 -96.745  1.00  1.240          C  
ATOM   4915  NH1 ARG A 319     197.934 -30.759 -95.676  1.00  1.240          N  
ATOM   4916  NH2 ARG A 319     199.562 -29.766 -96.884  1.00  1.240          N  
ATOM   4917  H   ARG A 319     191.443 -30.341 -96.562  1.00  1.260          H  
ATOM   4918  HA  ARG A 319     193.823 -31.494 -96.407  1.00  0.980          H  
ATOM   4919 1HB  ARG A 319     193.366 -29.420 -97.671  1.00  1.490          H  
ATOM   4920 2HB  ARG A 319     193.224 -28.504 -96.240  1.00  1.490          H  
ATOM   4921 1HG  ARG A 319     195.267 -28.040 -97.399  1.00  1.490          H  
ATOM   4922 2HG  ARG A 319     195.696 -28.807 -95.880  1.00  1.490          H  
ATOM   4923 1HD  ARG A 319     195.850 -30.970 -97.222  1.00  1.490          H  
ATOM   4924 2HD  ARG A 319     195.593 -29.971 -98.656  1.00  1.490          H  
ATOM   4925  HE  ARG A 319     197.727 -29.152 -98.471  1.00  1.490          H  
ATOM   4926 1HH1 ARG A 319     196.955 -31.025 -95.495  1.00  1.490          H  
ATOM   4927 2HH1 ARG A 319     198.677 -31.047 -95.021  1.00  1.490          H  
ATOM   4928 1HH2 ARG A 319     199.891 -29.245 -97.682  1.00  1.490          H  
ATOM   4929 2HH2 ARG A 319     200.213 -30.105 -96.164  1.00  1.490          H  
ATOM   4930  N   GLU A 320     193.370 -29.889 -93.585  1.00  0.790          N  
ATOM   4931  CA  GLU A 320     194.011 -29.624 -92.310  1.00  0.710          C  
ATOM   4932  C   GLU A 320     194.564 -30.883 -91.634  1.00  0.550          C  
ATOM   4933  O   GLU A 320     195.501 -30.819 -90.843  1.00  0.580          O  
ATOM   4934  CB  GLU A 320     193.029 -28.934 -91.340  1.00  1.030          C  
ATOM   4935  CG  GLU A 320     191.733 -29.731 -90.979  1.00  1.030          C  
ATOM   4936  CD  GLU A 320     190.628 -29.501 -91.952  1.00  1.030          C  
ATOM   4937  OE1 GLU A 320     190.910 -28.946 -92.991  1.00  1.030          O  
ATOM   4938  OE2 GLU A 320     189.509 -29.870 -91.674  1.00  1.030          O  
ATOM   4939  H   GLU A 320     192.376 -29.671 -93.703  1.00  0.950          H  
ATOM   4940  HA  GLU A 320     194.841 -28.944 -92.491  1.00  0.850          H  
ATOM   4941 1HB  GLU A 320     193.549 -28.725 -90.403  1.00  1.230          H  
ATOM   4942 2HB  GLU A 320     192.731 -27.973 -91.757  1.00  1.230          H  
ATOM   4943 1HG  GLU A 320     191.930 -30.789 -90.925  1.00  1.230          H  
ATOM   4944 2HG  GLU A 320     191.405 -29.412 -89.990  1.00  1.230          H  
ATOM   4945  N   ALA A 321     194.010 -32.053 -91.907  1.00  0.460          N  
ATOM   4946  CA  ALA A 321     194.531 -33.241 -91.246  1.00  0.320          C  
ATOM   4947  C   ALA A 321     195.954 -33.534 -91.672  1.00  0.390          C  
ATOM   4948  O   ALA A 321     196.290 -33.399 -92.843  1.00  0.540          O  
ATOM   4949  CB  ALA A 321     193.666 -34.423 -91.565  1.00  0.500          C  
ATOM   4950  H   ALA A 321     193.233 -32.109 -92.577  1.00  0.550          H  
ATOM   4951  HA  ALA A 321     194.539 -33.056 -90.176  1.00  0.380          H  
ATOM   4952 1HB  ALA A 321     194.040 -35.314 -91.075  1.00  0.600          H  
ATOM   4953 2HB  ALA A 321     192.693 -34.200 -91.225  1.00  0.600          H  
ATOM   4954 3HB  ALA A 321     193.677 -34.564 -92.619  1.00  0.600          H  
ATOM   4955  N   ILE A 322     196.783 -34.005 -90.754  1.00  0.270          N  
ATOM   4956  CA  ILE A 322     198.127 -34.397 -91.130  1.00  0.320          C  
ATOM   4957  C   ILE A 322     198.196 -35.901 -91.207  1.00  0.300          C  
ATOM   4958  O   ILE A 322     197.987 -36.609 -90.222  1.00  0.260          O  
ATOM   4959  CB  ILE A 322     199.168 -33.817 -90.171  1.00  0.430          C  
ATOM   4960  CG1 ILE A 322     199.099 -32.291 -90.240  1.00  0.430          C  
ATOM   4961  CG2 ILE A 322     200.534 -34.311 -90.543  1.00  0.430          C  
ATOM   4962  CD1 ILE A 322     199.856 -31.590 -89.158  1.00  0.430          C  
ATOM   4963  H   ILE A 322     196.492 -34.091 -89.788  1.00  0.320          H  
ATOM   4964  HA  ILE A 322     198.345 -34.002 -92.123  1.00  0.380          H  
ATOM   4965  HB  ILE A 322     198.930 -34.117 -89.146  1.00  0.510          H  
ATOM   4966 1HG1 ILE A 322     199.498 -31.973 -91.202  1.00  0.510          H  
ATOM   4967 2HG1 ILE A 322     198.063 -31.987 -90.187  1.00  0.510          H  
ATOM   4968 1HG2 ILE A 322     201.272 -33.909 -89.875  1.00  0.510          H  
ATOM   4969 2HG2 ILE A 322     200.564 -35.396 -90.478  1.00  0.510          H  
ATOM   4970 3HG2 ILE A 322     200.765 -33.997 -91.562  1.00  0.510          H  
ATOM   4971 1HD1 ILE A 322     199.754 -30.516 -89.260  1.00  0.510          H  
ATOM   4972 2HD1 ILE A 322     199.446 -31.900 -88.239  1.00  0.510          H  
ATOM   4973 3HD1 ILE A 322     200.885 -31.846 -89.188  1.00  0.510          H  
ATOM   4974  N   VAL A 323     198.501 -36.386 -92.398  1.00  0.330          N  
ATOM   4975  CA  VAL A 323     198.484 -37.804 -92.650  1.00  0.320          C  
ATOM   4976  C   VAL A 323     199.855 -38.310 -93.041  1.00  0.280          C  
ATOM   4977  O   VAL A 323     200.401 -37.911 -94.063  1.00  0.350          O  
ATOM   4978  CB  VAL A 323     197.507 -38.064 -93.792  1.00  0.450          C  
ATOM   4979  CG1 VAL A 323     197.422 -39.586 -94.076  1.00  0.450          C  
ATOM   4980  CG2 VAL A 323     196.160 -37.383 -93.446  1.00  0.450          C  
ATOM   4981  H   VAL A 323     198.707 -35.740 -93.151  1.00  0.400          H  
ATOM   4982  HA  VAL A 323     198.154 -38.324 -91.751  1.00  0.380          H  
ATOM   4983  HB  VAL A 323     197.894 -37.607 -94.705  1.00  0.540          H  
ATOM   4984 1HG1 VAL A 323     196.761 -39.764 -94.889  1.00  0.540          H  
ATOM   4985 2HG1 VAL A 323     198.406 -39.981 -94.337  1.00  0.540          H  
ATOM   4986 3HG1 VAL A 323     197.049 -40.101 -93.193  1.00  0.540          H  
ATOM   4987 1HG2 VAL A 323     195.477 -37.524 -94.267  1.00  0.540          H  
ATOM   4988 2HG2 VAL A 323     195.756 -37.818 -92.537  1.00  0.540          H  
ATOM   4989 3HG2 VAL A 323     196.291 -36.314 -93.298  1.00  0.540          H  
ATOM   4990  N   ASN A 324     200.373 -39.239 -92.264  1.00  0.260          N  
ATOM   4991  CA  ASN A 324     201.695 -39.793 -92.497  1.00  0.330          C  
ATOM   4992  C   ASN A 324     201.764 -40.539 -93.812  1.00  0.290          C  
ATOM   4993  O   ASN A 324     201.121 -41.577 -93.975  1.00  0.250          O  
ATOM   4994  CB  ASN A 324     202.054 -40.733 -91.369  1.00  0.430          C  
ATOM   4995  CG  ASN A 324     203.431 -41.308 -91.474  1.00  0.430          C  
ATOM   4996  OD1 ASN A 324     204.204 -41.062 -92.422  1.00  0.430          O  
ATOM   4997  ND2 ASN A 324     203.740 -42.130 -90.514  1.00  0.430          N  
ATOM   4998  H   ASN A 324     199.840 -39.536 -91.459  1.00  0.310          H  
ATOM   4999  HA  ASN A 324     202.417 -38.977 -92.541  1.00  0.400          H  
ATOM   5000 1HB  ASN A 324     201.975 -40.199 -90.420  1.00  0.520          H  
ATOM   5001 2HB  ASN A 324     201.337 -41.553 -91.342  1.00  0.520          H  
ATOM   5002 1HD2 ASN A 324     204.624 -42.589 -90.516  1.00  0.520          H  
ATOM   5003 2HD2 ASN A 324     203.077 -42.329 -89.786  1.00  0.520          H  
ATOM   5004  N   ALA A 325     202.531 -40.001 -94.752  1.00  0.310          N  
ATOM   5005  CA  ALA A 325     202.655 -40.591 -96.070  1.00  0.300          C  
ATOM   5006  C   ALA A 325     204.109 -40.936 -96.360  1.00  0.340          C  
ATOM   5007  O   ALA A 325     204.527 -40.981 -97.520  1.00  0.380          O  
ATOM   5008  CB  ALA A 325     202.105 -39.634 -97.110  1.00  0.420          C  
ATOM   5009  H   ALA A 325     203.018 -39.126 -94.541  1.00  0.370          H  
ATOM   5010  HA  ALA A 325     202.079 -41.515 -96.092  1.00  0.360          H  
ATOM   5011 1HB  ALA A 325     202.177 -40.083 -98.097  1.00  0.510          H  
ATOM   5012 2HB  ALA A 325     201.057 -39.419 -96.881  1.00  0.510          H  
ATOM   5013 3HB  ALA A 325     202.678 -38.711 -97.085  1.00  0.510          H  
ATOM   5014  N   GLN A 326     204.884 -41.162 -95.303  1.00  0.370          N  
ATOM   5015  CA  GLN A 326     206.293 -41.472 -95.469  1.00  0.440          C  
ATOM   5016  C   GLN A 326     206.500 -42.987 -95.513  1.00  0.280          C  
ATOM   5017  O   GLN A 326     205.695 -43.721 -94.946  1.00  0.120          O  
ATOM   5018  CB  GLN A 326     207.080 -40.844 -94.325  1.00  0.590          C  
ATOM   5019  CG  GLN A 326     206.872 -39.353 -94.239  1.00  0.590          C  
ATOM   5020  CD  GLN A 326     207.236 -38.680 -95.521  1.00  0.590          C  
ATOM   5021  OE1 GLN A 326     208.329 -38.882 -96.063  1.00  0.590          O  
ATOM   5022  NE2 GLN A 326     206.312 -37.877 -96.039  1.00  0.590          N  
ATOM   5023  H   GLN A 326     204.482 -41.119 -94.361  1.00  0.440          H  
ATOM   5024  HA  GLN A 326     206.615 -41.023 -96.397  1.00  0.530          H  
ATOM   5025 1HB  GLN A 326     206.760 -41.283 -93.377  1.00  0.710          H  
ATOM   5026 2HB  GLN A 326     208.140 -41.053 -94.429  1.00  0.710          H  
ATOM   5027 1HG  GLN A 326     205.825 -39.152 -94.027  1.00  0.710          H  
ATOM   5028 2HG  GLN A 326     207.491 -38.949 -93.447  1.00  0.710          H  
ATOM   5029 1HE2 GLN A 326     206.486 -37.402 -96.903  1.00  0.710          H  
ATOM   5030 2HE2 GLN A 326     205.421 -37.741 -95.547  1.00  0.710          H  
ATOM   5031  N   PRO A 327     207.524 -43.508 -96.230  1.00  0.350          N  
ATOM   5032  CA  PRO A 327     207.886 -44.923 -96.260  1.00  0.340          C  
ATOM   5033  C   PRO A 327     207.997 -45.550 -94.873  1.00  0.220          C  
ATOM   5034  O   PRO A 327     207.511 -46.658 -94.638  1.00  0.330          O  
ATOM   5035  CB  PRO A 327     209.258 -44.873 -96.950  1.00  0.510          C  
ATOM   5036  CG  PRO A 327     209.163 -43.683 -97.877  1.00  0.510          C  
ATOM   5037  CD  PRO A 327     208.381 -42.645 -97.089  1.00  0.510          C  
ATOM   5038  HA  PRO A 327     207.153 -45.468 -96.872  1.00  0.410          H  
ATOM   5039 1HB  PRO A 327     210.059 -44.759 -96.193  1.00  0.610          H  
ATOM   5040 2HB  PRO A 327     209.449 -45.817 -97.476  1.00  0.610          H  
ATOM   5041 1HG  PRO A 327     210.175 -43.334 -98.148  1.00  0.610          H  
ATOM   5042 2HG  PRO A 327     208.665 -43.970 -98.814  1.00  0.610          H  
ATOM   5043 1HD  PRO A 327     209.053 -42.011 -96.480  1.00  0.610          H  
ATOM   5044 2HD  PRO A 327     207.788 -42.065 -97.811  1.00  0.610          H  
ATOM   5045  N   LYS A 328     208.606 -44.813 -93.946  1.00  0.180          N  
ATOM   5046  CA  LYS A 328     208.761 -45.249 -92.575  1.00  0.150          C  
ATOM   5047  C   LYS A 328     208.576 -44.066 -91.660  1.00  0.160          C  
ATOM   5048  O   LYS A 328     208.522 -42.928 -92.115  1.00  0.240          O  
ATOM   5049  CB  LYS A 328     210.129 -45.870 -92.312  1.00  0.220          C  
ATOM   5050  CG  LYS A 328     210.467 -47.103 -93.123  1.00  0.220          C  
ATOM   5051  CD  LYS A 328     211.837 -47.648 -92.720  1.00  0.220          C  
ATOM   5052  CE  LYS A 328     212.166 -48.979 -93.400  1.00  0.220          C  
ATOM   5053  NZ  LYS A 328     212.281 -48.861 -94.890  1.00  0.220          N  
ATOM   5054  H   LYS A 328     209.058 -43.928 -94.194  1.00  0.220          H  
ATOM   5055  HA  LYS A 328     207.984 -45.979 -92.345  1.00  0.180          H  
ATOM   5056 1HB  LYS A 328     210.886 -45.125 -92.453  1.00  0.270          H  
ATOM   5057 2HB  LYS A 328     210.174 -46.170 -91.279  1.00  0.270          H  
ATOM   5058 1HG  LYS A 328     209.698 -47.863 -92.970  1.00  0.270          H  
ATOM   5059 2HG  LYS A 328     210.485 -46.834 -94.176  1.00  0.270          H  
ATOM   5060 1HD  LYS A 328     212.612 -46.932 -92.976  1.00  0.270          H  
ATOM   5061 2HD  LYS A 328     211.852 -47.797 -91.642  1.00  0.270          H  
ATOM   5062 1HE  LYS A 328     213.109 -49.337 -92.999  1.00  0.270          H  
ATOM   5063 2HE  LYS A 328     211.386 -49.702 -93.164  1.00  0.270          H  
ATOM   5064 1HZ  LYS A 328     212.501 -49.763 -95.297  1.00  0.270          H  
ATOM   5065 2HZ  LYS A 328     211.408 -48.541 -95.269  1.00  0.270          H  
ATOM   5066 3HZ  LYS A 328     213.010 -48.208 -95.132  1.00  0.270          H  
ATOM   5067  N   CYS A 329     208.408 -44.338 -90.380  1.00  0.170          N  
ATOM   5068  CA  CYS A 329     208.350 -43.277 -89.392  1.00  0.170          C  
ATOM   5069  C   CYS A 329     208.979 -43.701 -88.088  1.00  0.200          C  
ATOM   5070  O   CYS A 329     208.571 -44.694 -87.493  1.00  0.230          O  
ATOM   5071  CB  CYS A 329     206.916 -42.846 -89.105  1.00  0.240          C  
ATOM   5072  SG  CYS A 329     206.807 -41.576 -87.806  1.00  0.240          S  
ATOM   5073  H   CYS A 329     208.391 -45.300 -90.072  1.00  0.200          H  
ATOM   5074  HA  CYS A 329     208.898 -42.417 -89.777  1.00  0.200          H  
ATOM   5075 1HB  CYS A 329     206.483 -42.436 -90.014  1.00  0.290          H  
ATOM   5076 2HB  CYS A 329     206.320 -43.701 -88.808  1.00  0.290          H  
ATOM   5077  N   ASN A 330     209.932 -42.908 -87.646  1.00  0.210          N  
ATOM   5078  CA  ASN A 330     210.588 -43.091 -86.374  1.00  0.230          C  
ATOM   5079  C   ASN A 330     209.724 -42.446 -85.276  1.00  0.230          C  
ATOM   5080  O   ASN A 330     209.658 -41.213 -85.193  1.00  0.250          O  
ATOM   5081  CB  ASN A 330     211.974 -42.503 -86.410  1.00  0.310          C  
ATOM   5082  CG  ASN A 330     212.755 -42.716 -85.142  1.00  0.310          C  
ATOM   5083  OD1 ASN A 330     212.206 -43.096 -84.088  1.00  0.310          O  
ATOM   5084  ND2 ASN A 330     214.041 -42.447 -85.207  1.00  0.310          N  
ATOM   5085  H   ASN A 330     210.257 -42.184 -88.294  1.00  0.250          H  
ATOM   5086  HA  ASN A 330     210.693 -44.149 -86.201  1.00  0.280          H  
ATOM   5087 1HB  ASN A 330     212.505 -42.933 -87.222  1.00  0.380          H  
ATOM   5088 2HB  ASN A 330     211.916 -41.489 -86.630  1.00  0.380          H  
ATOM   5089 1HD2 ASN A 330     214.615 -42.548 -84.394  1.00  0.380          H  
ATOM   5090 2HD2 ASN A 330     214.445 -42.114 -86.058  1.00  0.380          H  
ATOM   5091  N   PRO A 331     209.055 -43.235 -84.407  1.00  0.220          N  
ATOM   5092  CA  PRO A 331     208.116 -42.796 -83.390  1.00  0.230          C  
ATOM   5093  C   PRO A 331     208.790 -42.302 -82.117  1.00  0.230          C  
ATOM   5094  O   PRO A 331     208.115 -42.038 -81.128  1.00  0.270          O  
ATOM   5095  CB  PRO A 331     207.348 -44.072 -83.108  1.00  0.350          C  
ATOM   5096  CG  PRO A 331     208.386 -45.167 -83.280  1.00  0.350          C  
ATOM   5097  CD  PRO A 331     209.276 -44.707 -84.392  1.00  0.350          C  
ATOM   5098  HA  PRO A 331     207.455 -42.024 -83.815  1.00  0.280          H  
ATOM   5099 1HB  PRO A 331     206.922 -44.044 -82.097  1.00  0.410          H  
ATOM   5100 2HB  PRO A 331     206.522 -44.150 -83.795  1.00  0.410          H  
ATOM   5101 1HG  PRO A 331     208.916 -45.347 -82.339  1.00  0.410          H  
ATOM   5102 2HG  PRO A 331     207.897 -46.114 -83.556  1.00  0.410          H  
ATOM   5103 1HD  PRO A 331     210.322 -44.955 -84.149  1.00  0.410          H  
ATOM   5104 2HD  PRO A 331     208.935 -45.194 -85.294  1.00  0.410          H  
ATOM   5105  N   ASN A 332     210.120 -42.267 -82.104  1.00  0.220          N  
ATOM   5106  CA  ASN A 332     210.867 -41.847 -80.932  1.00  0.230          C  
ATOM   5107  C   ASN A 332     211.769 -40.668 -81.256  1.00  0.220          C  
ATOM   5108  O   ASN A 332     212.756 -40.827 -81.975  1.00  0.240          O  
ATOM   5109  CB  ASN A 332     211.699 -42.999 -80.400  1.00  0.320          C  
ATOM   5110  CG  ASN A 332     210.876 -44.122 -79.840  1.00  0.320          C  
ATOM   5111  OD1 ASN A 332     210.148 -43.962 -78.851  1.00  0.320          O  
ATOM   5112  ND2 ASN A 332     210.991 -45.280 -80.439  1.00  0.320          N  
ATOM   5113  H   ASN A 332     210.674 -42.528 -82.923  1.00  0.260          H  
ATOM   5114  HA  ASN A 332     210.167 -41.516 -80.161  1.00  0.280          H  
ATOM   5115 1HB  ASN A 332     212.295 -43.397 -81.223  1.00  0.380          H  
ATOM   5116 2HB  ASN A 332     212.394 -42.649 -79.653  1.00  0.380          H  
ATOM   5117 1HD2 ASN A 332     210.472 -46.071 -80.104  1.00  0.380          H  
ATOM   5118 2HD2 ASN A 332     211.598 -45.380 -81.227  1.00  0.380          H  
ATOM   5119  N   LEU A 333     211.433 -39.479 -80.762  1.00  0.180          N  
ATOM   5120  CA  LEU A 333     212.267 -38.326 -81.070  1.00  0.110          C  
ATOM   5121  C   LEU A 333     213.239 -38.016 -79.981  1.00  0.120          C  
ATOM   5122  O   LEU A 333     212.874 -37.547 -78.901  1.00  0.130          O  
ATOM   5123  CB  LEU A 333     211.481 -37.030 -81.328  1.00  0.180          C  
ATOM   5124  CG  LEU A 333     210.611 -36.902 -82.548  1.00  0.180          C  
ATOM   5125  CD1 LEU A 333     209.817 -35.581 -82.502  1.00  0.180          C  
ATOM   5126  CD2 LEU A 333     211.474 -36.871 -83.751  1.00  0.180          C  
ATOM   5127  H   LEU A 333     210.627 -39.404 -80.132  1.00  0.220          H  
ATOM   5128  HA  LEU A 333     212.857 -38.560 -81.952  1.00  0.130          H  
ATOM   5129 1HB  LEU A 333     210.825 -36.928 -80.510  1.00  0.220          H  
ATOM   5130 2HB  LEU A 333     212.183 -36.195 -81.319  1.00  0.220          H  
ATOM   5131  HG  LEU A 333     209.948 -37.722 -82.592  1.00  0.220          H  
ATOM   5132 1HD1 LEU A 333     209.196 -35.496 -83.396  1.00  0.220          H  
ATOM   5133 2HD1 LEU A 333     209.183 -35.564 -81.621  1.00  0.220          H  
ATOM   5134 3HD1 LEU A 333     210.508 -34.742 -82.464  1.00  0.220          H  
ATOM   5135 1HD2 LEU A 333     210.852 -36.773 -84.639  1.00  0.220          H  
ATOM   5136 2HD2 LEU A 333     212.159 -36.026 -83.690  1.00  0.220          H  
ATOM   5137 3HD2 LEU A 333     212.047 -37.776 -83.811  1.00  0.220          H  
ATOM   5138  N   HIS A 334     214.491 -38.277 -80.279  1.00  0.150          N  
ATOM   5139  CA  HIS A 334     215.577 -38.027 -79.367  1.00  0.170          C  
ATOM   5140  C   HIS A 334     215.982 -36.649 -79.790  1.00  0.170          C  
ATOM   5141  O   HIS A 334     216.398 -36.457 -80.934  1.00  0.160          O  
ATOM   5142  CB  HIS A 334     216.705 -39.040 -79.554  1.00  0.230          C  
ATOM   5143  CG  HIS A 334     216.301 -40.449 -79.229  1.00  0.230          C  
ATOM   5144  ND1 HIS A 334     216.504 -41.011 -77.989  1.00  0.230          N  
ATOM   5145  CD2 HIS A 334     215.690 -41.403 -79.979  1.00  0.230          C  
ATOM   5146  CE1 HIS A 334     216.052 -42.253 -77.990  1.00  0.230          C  
ATOM   5147  NE2 HIS A 334     215.554 -42.516 -79.183  1.00  0.230          N  
ATOM   5148  H   HIS A 334     214.702 -38.671 -81.188  1.00  0.180          H  
ATOM   5149  HA  HIS A 334     215.253 -38.010 -78.325  1.00  0.200          H  
ATOM   5150 1HB  HIS A 334     217.052 -39.011 -80.587  1.00  0.280          H  
ATOM   5151 2HB  HIS A 334     217.550 -38.763 -78.918  1.00  0.280          H  
ATOM   5152  HD2 HIS A 334     215.369 -41.307 -81.019  1.00  0.280          H  
ATOM   5153  HE1 HIS A 334     216.081 -42.943 -77.146  1.00  0.280          H  
ATOM   5154  HE2 HIS A 334     215.141 -43.394 -79.464  1.00  0.280          H  
ATOM   5155  N   TYR A 335     215.776 -35.679 -78.924  1.00  0.190          N  
ATOM   5156  CA  TYR A 335     215.958 -34.294 -79.315  1.00  0.220          C  
ATOM   5157  C   TYR A 335     217.006 -33.538 -78.559  1.00  0.240          C  
ATOM   5158  O   TYR A 335     217.420 -33.921 -77.458  1.00  0.280          O  
ATOM   5159  CB  TYR A 335     214.681 -33.486 -79.148  1.00  0.300          C  
ATOM   5160  CG  TYR A 335     214.235 -33.246 -77.705  1.00  0.300          C  
ATOM   5161  CD1 TYR A 335     214.777 -32.168 -76.982  1.00  0.300          C  
ATOM   5162  CD2 TYR A 335     213.290 -34.046 -77.116  1.00  0.300          C  
ATOM   5163  CE1 TYR A 335     214.405 -31.936 -75.703  1.00  0.300          C  
ATOM   5164  CE2 TYR A 335     212.897 -33.790 -75.827  1.00  0.300          C  
ATOM   5165  CZ  TYR A 335     213.463 -32.746 -75.123  1.00  0.300          C  
ATOM   5166  OH  TYR A 335     213.089 -32.512 -73.842  1.00  0.300          O  
ATOM   5167  H   TYR A 335     215.457 -35.918 -77.979  1.00  0.230          H  
ATOM   5168  HA  TYR A 335     216.247 -34.268 -80.364  1.00  0.260          H  
ATOM   5169 1HB  TYR A 335     214.879 -32.545 -79.577  1.00  0.360          H  
ATOM   5170 2HB  TYR A 335     213.863 -33.948 -79.700  1.00  0.360          H  
ATOM   5171  HD1 TYR A 335     215.510 -31.515 -77.434  1.00  0.360          H  
ATOM   5172  HD2 TYR A 335     212.856 -34.884 -77.667  1.00  0.360          H  
ATOM   5173  HE1 TYR A 335     214.844 -31.106 -75.146  1.00  0.360          H  
ATOM   5174  HE2 TYR A 335     212.150 -34.428 -75.354  1.00  0.360          H  
ATOM   5175  HH  TYR A 335     213.552 -31.732 -73.503  1.00  0.360          H  
ATOM   5176  N   TRP A 336     217.389 -32.417 -79.162  1.00  0.230          N  
ATOM   5177  CA  TRP A 336     218.247 -31.426 -78.550  1.00  0.250          C  
ATOM   5178  C   TRP A 336     217.696 -30.005 -78.781  1.00  0.290          C  
ATOM   5179  O   TRP A 336     217.099 -29.696 -79.820  1.00  0.320          O  
ATOM   5180  CB  TRP A 336     219.660 -31.561 -79.143  1.00  0.340          C  
ATOM   5181  CG  TRP A 336     219.678 -31.494 -80.678  1.00  0.340          C  
ATOM   5182  CD1 TRP A 336     219.655 -32.558 -81.525  1.00  0.340          C  
ATOM   5183  CD2 TRP A 336     219.675 -30.324 -81.528  1.00  0.340          C  
ATOM   5184  NE1 TRP A 336     219.647 -32.133 -82.825  1.00  0.340          N  
ATOM   5185  CE2 TRP A 336     219.659 -30.772 -82.842  1.00  0.340          C  
ATOM   5186  CE3 TRP A 336     219.671 -28.968 -81.285  1.00  0.340          C  
ATOM   5187  CZ2 TRP A 336     219.647 -29.895 -83.901  1.00  0.340          C  
ATOM   5188  CZ3 TRP A 336     219.663 -28.089 -82.341  1.00  0.340          C  
ATOM   5189  CH2 TRP A 336     219.657 -28.542 -83.613  1.00  0.340          C  
ATOM   5190  H   TRP A 336     217.033 -32.237 -80.105  1.00  0.280          H  
ATOM   5191  HA  TRP A 336     218.290 -31.609 -77.480  1.00  0.300          H  
ATOM   5192 1HB  TRP A 336     220.300 -30.774 -78.750  1.00  0.410          H  
ATOM   5193 2HB  TRP A 336     220.087 -32.515 -78.837  1.00  0.410          H  
ATOM   5194  HD1 TRP A 336     219.636 -33.587 -81.220  1.00  0.410          H  
ATOM   5195  HE1 TRP A 336     219.608 -32.749 -83.664  1.00  0.410          H  
ATOM   5196  HE3 TRP A 336     219.666 -28.616 -80.278  1.00  0.410          H  
ATOM   5197  HZ2 TRP A 336     219.628 -30.224 -84.922  1.00  0.410          H  
ATOM   5198  HZ3 TRP A 336     219.663 -27.021 -82.129  1.00  0.410          H  
ATOM   5199  HH2 TRP A 336     219.655 -27.824 -84.422  1.00  0.410          H  
ATOM   5200  N   THR A 337     217.948 -29.123 -77.817  1.00  0.300          N  
ATOM   5201  CA  THR A 337     217.636 -27.688 -77.920  1.00  0.330          C  
ATOM   5202  C   THR A 337     218.428 -26.880 -76.909  1.00  0.270          C  
ATOM   5203  O   THR A 337     219.340 -27.414 -76.287  1.00  0.210          O  
ATOM   5204  CB  THR A 337     216.146 -27.414 -77.793  1.00  0.450          C  
ATOM   5205  OG1 THR A 337     215.905 -26.007 -78.129  1.00  0.450          O  
ATOM   5206  CG2 THR A 337     215.633 -27.761 -76.390  1.00  0.450          C  
ATOM   5207  H   THR A 337     218.366 -29.492 -76.957  1.00  0.360          H  
ATOM   5208  HA  THR A 337     217.932 -27.343 -78.912  1.00  0.400          H  
ATOM   5209  HB  THR A 337     215.626 -28.034 -78.478  1.00  0.540          H  
ATOM   5210  HG1 THR A 337     216.108 -25.810 -79.105  1.00  0.540          H  
ATOM   5211 1HG2 THR A 337     214.563 -27.574 -76.339  1.00  0.540          H  
ATOM   5212 2HG2 THR A 337     215.825 -28.816 -76.187  1.00  0.540          H  
ATOM   5213 3HG2 THR A 337     216.130 -27.156 -75.639  1.00  0.540          H  
ATOM   5214  N   THR A 338     218.108 -25.602 -76.726  1.00  0.290          N  
ATOM   5215  CA  THR A 338     218.880 -24.801 -75.767  1.00  0.250          C  
ATOM   5216  C   THR A 338     218.027 -24.255 -74.643  1.00  0.310          C  
ATOM   5217  O   THR A 338     216.803 -24.141 -74.740  1.00  0.340          O  
ATOM   5218  CB  THR A 338     219.679 -23.647 -76.449  1.00  0.370          C  
ATOM   5219  OG1 THR A 338     218.809 -22.712 -77.148  1.00  0.370          O  
ATOM   5220  CG2 THR A 338     220.624 -24.247 -77.441  1.00  0.370          C  
ATOM   5221  H   THR A 338     217.317 -25.212 -77.235  1.00  0.350          H  
ATOM   5222  HA  THR A 338     219.625 -25.448 -75.304  1.00  0.300          H  
ATOM   5223  HB  THR A 338     220.253 -23.107 -75.695  1.00  0.440          H  
ATOM   5224  HG1 THR A 338     218.373 -22.040 -76.545  1.00  0.440          H  
ATOM   5225 1HG2 THR A 338     221.208 -23.463 -77.916  1.00  0.440          H  
ATOM   5226 2HG2 THR A 338     221.291 -24.942 -76.932  1.00  0.440          H  
ATOM   5227 3HG2 THR A 338     220.048 -24.767 -78.189  1.00  0.440          H  
ATOM   5228  N   GLN A 339     218.689 -23.878 -73.561  1.00  0.380          N  
ATOM   5229  CA  GLN A 339     218.022 -23.294 -72.414  1.00  0.550          C  
ATOM   5230  C   GLN A 339     218.073 -21.779 -72.467  1.00  0.500          C  
ATOM   5231  O   GLN A 339     218.856 -21.156 -71.750  1.00  0.490          O  
ATOM   5232  CB  GLN A 339     218.646 -23.790 -71.112  1.00  0.700          C  
ATOM   5233  CG  GLN A 339     218.510 -25.278 -70.885  1.00  0.700          C  
ATOM   5234  CD  GLN A 339     219.043 -25.695 -69.534  1.00  0.700          C  
ATOM   5235  OE1 GLN A 339     218.459 -25.352 -68.498  1.00  0.700          O  
ATOM   5236  NE2 GLN A 339     220.155 -26.417 -69.521  1.00  0.700          N  
ATOM   5237  H   GLN A 339     219.697 -23.979 -73.550  1.00  0.460          H  
ATOM   5238  HA  GLN A 339     216.974 -23.596 -72.429  1.00  0.660          H  
ATOM   5239 1HB  GLN A 339     219.708 -23.547 -71.103  1.00  0.840          H  
ATOM   5240 2HB  GLN A 339     218.194 -23.285 -70.282  1.00  0.840          H  
ATOM   5241 1HG  GLN A 339     217.461 -25.557 -70.946  1.00  0.840          H  
ATOM   5242 2HG  GLN A 339     219.078 -25.796 -71.653  1.00  0.840          H  
ATOM   5243 1HE2 GLN A 339     220.550 -26.712 -68.649  1.00  0.840          H  
ATOM   5244 2HE2 GLN A 339     220.611 -26.662 -70.378  1.00  0.840          H  
ATOM   5245  N   ASP A 340     217.239 -21.169 -73.303  1.00  0.530          N  
ATOM   5246  CA  ASP A 340     217.308 -19.724 -73.525  1.00  0.590          C  
ATOM   5247  C   ASP A 340     217.093 -18.942 -72.230  1.00  0.730          C  
ATOM   5248  O   ASP A 340     217.626 -17.847 -72.046  1.00  0.810          O  
ATOM   5249  CB  ASP A 340     216.268 -19.304 -74.548  1.00  0.800          C  
ATOM   5250  CG  ASP A 340     216.577 -19.841 -75.938  1.00  0.800          C  
ATOM   5251  OD1 ASP A 340     217.648 -20.398 -76.150  1.00  0.800          O  
ATOM   5252  OD2 ASP A 340     215.739 -19.680 -76.786  1.00  0.800          O  
ATOM   5253  H   ASP A 340     216.588 -21.726 -73.855  1.00  0.640          H  
ATOM   5254  HA  ASP A 340     218.299 -19.482 -73.911  1.00  0.710          H  
ATOM   5255 1HB  ASP A 340     215.286 -19.661 -74.239  1.00  0.960          H  
ATOM   5256 2HB  ASP A 340     216.220 -18.214 -74.590  1.00  0.960          H  
ATOM   5257  N   GLU A 341     216.297 -19.523 -71.337  1.00  0.790          N  
ATOM   5258  CA  GLU A 341     215.974 -18.951 -70.037  1.00  0.930          C  
ATOM   5259  C   GLU A 341     216.614 -19.752 -68.899  1.00  0.780          C  
ATOM   5260  O   GLU A 341     216.120 -19.729 -67.772  1.00  0.840          O  
ATOM   5261  CB  GLU A 341     214.452 -18.900 -69.829  1.00  1.250          C  
ATOM   5262  CG  GLU A 341     213.688 -18.009 -70.824  1.00  1.250          C  
ATOM   5263  CD  GLU A 341     212.199 -17.886 -70.497  1.00  1.250          C  
ATOM   5264  OE1 GLU A 341     211.769 -18.499 -69.548  1.00  1.250          O  
ATOM   5265  OE2 GLU A 341     211.498 -17.193 -71.200  1.00  1.250          O  
ATOM   5266  H   GLU A 341     215.868 -20.402 -71.592  1.00  0.950          H  
ATOM   5267  HA  GLU A 341     216.367 -17.935 -69.997  1.00  1.120          H  
ATOM   5268 1HB  GLU A 341     214.047 -19.909 -69.900  1.00  1.500          H  
ATOM   5269 2HB  GLU A 341     214.237 -18.533 -68.826  1.00  1.500          H  
ATOM   5270 1HG  GLU A 341     214.136 -17.016 -70.817  1.00  1.500          H  
ATOM   5271 2HG  GLU A 341     213.805 -18.420 -71.825  1.00  1.500          H  
ATOM   5272  N   GLY A 342     217.704 -20.466 -69.179  1.00  0.630          N  
ATOM   5273  CA  GLY A 342     218.333 -21.307 -68.170  1.00  0.590          C  
ATOM   5274  C   GLY A 342     218.745 -20.542 -66.926  1.00  0.510          C  
ATOM   5275  O   GLY A 342     219.205 -19.394 -66.970  1.00  0.380          O  
ATOM   5276  H   GLY A 342     218.102 -20.458 -70.122  1.00  0.760          H  
ATOM   5277 1HA  GLY A 342     217.660 -22.114 -67.890  1.00  0.710          H  
ATOM   5278 2HA  GLY A 342     219.212 -21.780 -68.607  1.00  0.710          H  
ATOM   5279  N   ALA A 343     218.637 -21.221 -65.788  1.00  0.630          N  
ATOM   5280  CA  ALA A 343     218.965 -20.641 -64.495  1.00  0.620          C  
ATOM   5281  C   ALA A 343     220.461 -20.635 -64.274  1.00  0.560          C  
ATOM   5282  O   ALA A 343     220.988 -21.424 -63.494  1.00  0.700          O  
ATOM   5283  CB  ALA A 343     218.276 -21.415 -63.383  1.00  0.870          C  
ATOM   5284  H   ALA A 343     218.278 -22.165 -65.826  1.00  0.760          H  
ATOM   5285  HA  ALA A 343     218.616 -19.607 -64.485  1.00  0.740          H  
ATOM   5286 1HB  ALA A 343     218.514 -20.957 -62.423  1.00  1.050          H  
ATOM   5287 2HB  ALA A 343     217.198 -21.392 -63.542  1.00  1.050          H  
ATOM   5288 3HB  ALA A 343     218.623 -22.447 -63.388  1.00  1.050          H  
ATOM   5289  N   ALA A 344     221.143 -19.753 -64.985  1.00  0.400          N  
ATOM   5290  CA  ALA A 344     222.592 -19.697 -64.912  1.00  0.410          C  
ATOM   5291  C   ALA A 344     223.026 -19.462 -63.480  1.00  0.580          C  
ATOM   5292  O   ALA A 344     222.433 -18.666 -62.748  1.00  0.600          O  
ATOM   5293  CB  ALA A 344     223.138 -18.608 -65.814  1.00  0.570          C  
ATOM   5294  H   ALA A 344     220.605 -19.167 -65.630  1.00  0.480          H  
ATOM   5295  HA  ALA A 344     222.988 -20.661 -65.234  1.00  0.490          H  
ATOM   5296 1HB  ALA A 344     224.216 -18.594 -65.754  1.00  0.680          H  
ATOM   5297 2HB  ALA A 344     222.831 -18.803 -66.842  1.00  0.680          H  
ATOM   5298 3HB  ALA A 344     222.744 -17.645 -65.493  1.00  0.680          H  
ATOM   5299  N   ILE A 345     224.096 -20.139 -63.104  1.00  0.760          N  
ATOM   5300  CA  ILE A 345     224.664 -20.049 -61.776  1.00  1.020          C  
ATOM   5301  C   ILE A 345     225.961 -19.271 -61.786  1.00  1.090          C  
ATOM   5302  O   ILE A 345     226.843 -19.518 -62.613  1.00  1.010          O  
ATOM   5303  CB  ILE A 345     224.895 -21.462 -61.191  1.00  1.320          C  
ATOM   5304  CG1 ILE A 345     223.525 -22.185 -61.076  1.00  1.320          C  
ATOM   5305  CG2 ILE A 345     225.610 -21.381 -59.817  1.00  1.320          C  
ATOM   5306  CD1 ILE A 345     223.606 -23.668 -60.775  1.00  1.320          C  
ATOM   5307  H   ILE A 345     224.519 -20.771 -63.768  1.00  0.910          H  
ATOM   5308  HA  ILE A 345     223.957 -19.524 -61.134  1.00  1.220          H  
ATOM   5309  HB  ILE A 345     225.510 -22.038 -61.878  1.00  1.590          H  
ATOM   5310 1HG1 ILE A 345     222.942 -21.704 -60.294  1.00  1.590          H  
ATOM   5311 2HG1 ILE A 345     222.990 -22.072 -62.017  1.00  1.590          H  
ATOM   5312 1HG2 ILE A 345     225.774 -22.375 -59.420  1.00  1.590          H  
ATOM   5313 2HG2 ILE A 345     226.577 -20.895 -59.920  1.00  1.590          H  
ATOM   5314 3HG2 ILE A 345     224.994 -20.814 -59.119  1.00  1.590          H  
ATOM   5315 1HD1 ILE A 345     222.595 -24.074 -60.727  1.00  1.590          H  
ATOM   5316 2HD1 ILE A 345     224.159 -24.170 -61.569  1.00  1.590          H  
ATOM   5317 3HD1 ILE A 345     224.099 -23.841 -59.827  1.00  1.590          H  
ATOM   5318  N   GLY A 346     226.080 -18.322 -60.871  1.00  1.240          N  
ATOM   5319  CA  GLY A 346     227.305 -17.556 -60.769  1.00  1.350          C  
ATOM   5320  C   GLY A 346     227.578 -16.756 -62.020  1.00  1.240          C  
ATOM   5321  O   GLY A 346     226.801 -15.867 -62.370  1.00  1.200          O  
ATOM   5322  H   GLY A 346     225.307 -18.146 -60.242  1.00  1.490          H  
ATOM   5323 1HA  GLY A 346     227.242 -16.884 -59.913  1.00  1.620          H  
ATOM   5324 2HA  GLY A 346     228.138 -18.232 -60.578  1.00  1.620          H  
ATOM   5325  N   LEU A 347     228.712 -17.056 -62.648  1.00  1.220          N  
ATOM   5326  CA  LEU A 347     229.182 -16.383 -63.847  1.00  1.150          C  
ATOM   5327  C   LEU A 347     229.020 -17.249 -65.098  1.00  0.940          C  
ATOM   5328  O   LEU A 347     229.507 -16.906 -66.170  1.00  0.890          O  
ATOM   5329  CB  LEU A 347     230.670 -16.066 -63.660  1.00  1.640          C  
ATOM   5330  CG  LEU A 347     231.078 -14.798 -62.868  1.00  1.640          C  
ATOM   5331  CD1 LEU A 347     230.716 -14.925 -61.392  1.00  1.640          C  
ATOM   5332  CD2 LEU A 347     232.581 -14.622 -63.040  1.00  1.640          C  
ATOM   5333  H   LEU A 347     229.268 -17.805 -62.258  1.00  1.460          H  
ATOM   5334  HA  LEU A 347     228.619 -15.461 -63.983  1.00  1.380          H  
ATOM   5335 1HB  LEU A 347     231.109 -16.899 -63.132  1.00  1.970          H  
ATOM   5336 2HB  LEU A 347     231.136 -16.019 -64.632  1.00  1.970          H  
ATOM   5337  HG  LEU A 347     230.556 -13.931 -63.257  1.00  1.970          H  
ATOM   5338 1HD1 LEU A 347     231.034 -14.023 -60.871  1.00  1.970          H  
ATOM   5339 2HD1 LEU A 347     229.652 -15.031 -61.270  1.00  1.970          H  
ATOM   5340 3HD1 LEU A 347     231.223 -15.787 -60.962  1.00  1.970          H  
ATOM   5341 1HD2 LEU A 347     232.908 -13.731 -62.506  1.00  1.970          H  
ATOM   5342 2HD2 LEU A 347     233.096 -15.495 -62.640  1.00  1.970          H  
ATOM   5343 3HD2 LEU A 347     232.819 -14.518 -64.099  1.00  1.970          H  
ATOM   5344  N   ALA A 348     228.223 -18.311 -65.006  1.00  0.850          N  
ATOM   5345  CA  ALA A 348     227.997 -19.253 -66.111  1.00  0.670          C  
ATOM   5346  C   ALA A 348     227.450 -18.599 -67.378  1.00  0.520          C  
ATOM   5347  O   ALA A 348     227.640 -19.109 -68.479  1.00  0.380          O  
ATOM   5348  CB  ALA A 348     227.034 -20.331 -65.665  1.00  1.010          C  
ATOM   5349  H   ALA A 348     227.801 -18.535 -64.098  1.00  1.020          H  
ATOM   5350  HA  ALA A 348     228.949 -19.714 -66.359  1.00  0.800          H  
ATOM   5351 1HB  ALA A 348     226.896 -21.053 -66.468  1.00  1.210          H  
ATOM   5352 2HB  ALA A 348     227.440 -20.835 -64.786  1.00  1.210          H  
ATOM   5353 3HB  ALA A 348     226.087 -19.882 -65.412  1.00  1.210          H  
ATOM   5354  N   TRP A 349     226.750 -17.492 -67.219  1.00  0.570          N  
ATOM   5355  CA  TRP A 349     226.109 -16.751 -68.299  1.00  0.520          C  
ATOM   5356  C   TRP A 349     227.076 -15.843 -69.059  1.00  0.610          C  
ATOM   5357  O   TRP A 349     226.694 -15.229 -70.058  1.00  0.600          O  
ATOM   5358  CB  TRP A 349     224.979 -15.922 -67.702  1.00  0.750          C  
ATOM   5359  CG  TRP A 349     225.483 -15.109 -66.593  1.00  0.750          C  
ATOM   5360  CD1 TRP A 349     225.522 -15.487 -65.298  1.00  0.750          C  
ATOM   5361  CD2 TRP A 349     226.016 -13.772 -66.631  1.00  0.750          C  
ATOM   5362  NE1 TRP A 349     226.073 -14.527 -64.551  1.00  0.750          N  
ATOM   5363  CE2 TRP A 349     226.376 -13.458 -65.333  1.00  0.750          C  
ATOM   5364  CE3 TRP A 349     226.220 -12.834 -67.652  1.00  0.750          C  
ATOM   5365  CZ2 TRP A 349     226.939 -12.246 -65.002  1.00  0.750          C  
ATOM   5366  CZ3 TRP A 349     226.778 -11.612 -67.325  1.00  0.750          C  
ATOM   5367  CH2 TRP A 349     227.130 -11.324 -66.031  1.00  0.750          C  
ATOM   5368  H   TRP A 349     226.672 -17.137 -66.281  1.00  0.680          H  
ATOM   5369  HA  TRP A 349     225.689 -17.470 -69.001  1.00  0.620          H  
ATOM   5370 1HB  TRP A 349     224.564 -15.262 -68.460  1.00  0.900          H  
ATOM   5371 2HB  TRP A 349     224.190 -16.557 -67.352  1.00  0.900          H  
ATOM   5372  HD1 TRP A 349     225.189 -16.448 -64.905  1.00  0.900          H  
ATOM   5373  HE1 TRP A 349     226.235 -14.641 -63.539  1.00  0.900          H  
ATOM   5374  HE3 TRP A 349     225.946 -13.062 -68.682  1.00  0.900          H  
ATOM   5375  HZ2 TRP A 349     227.225 -12.003 -63.979  1.00  0.900          H  
ATOM   5376  HZ3 TRP A 349     226.933 -10.887 -68.121  1.00  0.900          H  
ATOM   5377  HH2 TRP A 349     227.571 -10.355 -65.805  1.00  0.900          H  
ATOM   5378  N   ILE A 350     228.315 -15.735 -68.585  1.00  0.700          N  
ATOM   5379  CA  ILE A 350     229.313 -14.901 -69.228  1.00  0.770          C  
ATOM   5380  C   ILE A 350     229.929 -15.609 -70.455  1.00  0.680          C  
ATOM   5381  O   ILE A 350     230.381 -16.763 -70.357  1.00  0.640          O  
ATOM   5382  CB  ILE A 350     230.393 -14.438 -68.223  1.00  1.050          C  
ATOM   5383  CG1 ILE A 350     229.733 -13.531 -67.215  1.00  1.050          C  
ATOM   5384  CG2 ILE A 350     231.616 -13.821 -68.886  1.00  1.050          C  
ATOM   5385  CD1 ILE A 350     230.571 -13.145 -66.068  1.00  1.050          C  
ATOM   5386  H   ILE A 350     228.580 -16.267 -67.750  1.00  0.840          H  
ATOM   5387  HA  ILE A 350     228.802 -13.996 -69.511  1.00  0.920          H  
ATOM   5388  HB  ILE A 350     230.706 -15.286 -67.669  1.00  1.260          H  
ATOM   5389 1HG1 ILE A 350     229.392 -12.635 -67.715  1.00  1.260          H  
ATOM   5390 2HG1 ILE A 350     228.876 -14.060 -66.814  1.00  1.260          H  
ATOM   5391 1HG2 ILE A 350     232.351 -13.553 -68.142  1.00  1.260          H  
ATOM   5392 2HG2 ILE A 350     232.055 -14.532 -69.533  1.00  1.260          H  
ATOM   5393 3HG2 ILE A 350     231.340 -12.935 -69.440  1.00  1.260          H  
ATOM   5394 1HD1 ILE A 350     229.989 -12.528 -65.388  1.00  1.260          H  
ATOM   5395 2HD1 ILE A 350     230.882 -14.028 -65.578  1.00  1.260          H  
ATOM   5396 3HD1 ILE A 350     231.438 -12.588 -66.388  1.00  1.260          H  
ATOM   5397  N   PRO A 351     229.999 -14.931 -71.631  1.00  0.680          N  
ATOM   5398  CA  PRO A 351     230.546 -15.418 -72.896  1.00  0.600          C  
ATOM   5399  C   PRO A 351     231.921 -16.067 -72.796  1.00  0.620          C  
ATOM   5400  O   PRO A 351     232.241 -16.941 -73.596  1.00  0.590          O  
ATOM   5401  CB  PRO A 351     230.604 -14.143 -73.742  1.00  0.900          C  
ATOM   5402  CG  PRO A 351     229.467 -13.303 -73.238  1.00  0.900          C  
ATOM   5403  CD  PRO A 351     229.406 -13.557 -71.755  1.00  0.900          C  
ATOM   5404  HA  PRO A 351     229.829 -16.130 -73.332  1.00  0.720          H  
ATOM   5405 1HB  PRO A 351     231.576 -13.659 -73.629  1.00  1.080          H  
ATOM   5406 2HB  PRO A 351     230.501 -14.400 -74.807  1.00  1.080          H  
ATOM   5407 1HG  PRO A 351     229.646 -12.242 -73.478  1.00  1.080          H  
ATOM   5408 2HG  PRO A 351     228.534 -13.588 -73.749  1.00  1.080          H  
ATOM   5409 1HD  PRO A 351     229.978 -12.799 -71.214  1.00  1.080          H  
ATOM   5410 2HD  PRO A 351     228.329 -13.559 -71.497  1.00  1.080          H  
ATOM   5411  N   TYR A 352     232.745 -15.657 -71.838  1.00  0.720          N  
ATOM   5412  CA  TYR A 352     234.047 -16.273 -71.723  1.00  0.820          C  
ATOM   5413  C   TYR A 352     234.284 -16.830 -70.325  1.00  0.770          C  
ATOM   5414  O   TYR A 352     235.409 -16.840 -69.823  1.00  0.860          O  
ATOM   5415  CB  TYR A 352     235.084 -15.209 -72.073  1.00  1.110          C  
ATOM   5416  CG  TYR A 352     234.826 -13.922 -71.291  1.00  1.110          C  
ATOM   5417  CD1 TYR A 352     235.325 -13.732 -70.008  1.00  1.110          C  
ATOM   5418  CD2 TYR A 352     234.039 -12.939 -71.873  1.00  1.110          C  
ATOM   5419  CE1 TYR A 352     235.034 -12.572 -69.323  1.00  1.110          C  
ATOM   5420  CE2 TYR A 352     233.748 -11.790 -71.190  1.00  1.110          C  
ATOM   5421  CZ  TYR A 352     234.240 -11.602 -69.920  1.00  1.110          C  
ATOM   5422  OH  TYR A 352     233.941 -10.451 -69.237  1.00  1.110          O  
ATOM   5423  H   TYR A 352     232.518 -14.905 -71.207  1.00  0.860          H  
ATOM   5424  HA  TYR A 352     234.117 -17.103 -72.425  1.00  0.980          H  
ATOM   5425 1HB  TYR A 352     236.088 -15.567 -71.841  1.00  1.330          H  
ATOM   5426 2HB  TYR A 352     235.041 -14.986 -73.138  1.00  1.330          H  
ATOM   5427  HD1 TYR A 352     235.942 -14.493 -69.536  1.00  1.330          H  
ATOM   5428  HD2 TYR A 352     233.647 -13.084 -72.874  1.00  1.330          H  
ATOM   5429  HE1 TYR A 352     235.423 -12.423 -68.316  1.00  1.330          H  
ATOM   5430  HE2 TYR A 352     233.125 -11.025 -71.652  1.00  1.330          H  
ATOM   5431  HH  TYR A 352     234.359 -10.474 -68.372  1.00  1.330          H  
ATOM   5432  N   PHE A 353     233.231 -17.410 -69.753  1.00  0.770          N  
ATOM   5433  CA  PHE A 353     233.297 -18.114 -68.481  1.00  0.770          C  
ATOM   5434  C   PHE A 353     232.544 -19.431 -68.626  1.00  0.730          C  
ATOM   5435  O   PHE A 353     232.935 -20.469 -68.085  1.00  0.710          O  
ATOM   5436  CB  PHE A 353     232.649 -17.322 -67.367  1.00  1.080          C  
ATOM   5437  CG  PHE A 353     232.825 -17.908 -66.012  1.00  1.080          C  
ATOM   5438  CD1 PHE A 353     233.921 -17.596 -65.237  1.00  1.080          C  
ATOM   5439  CD2 PHE A 353     231.906 -18.804 -65.521  1.00  1.080          C  
ATOM   5440  CE1 PHE A 353     234.074 -18.154 -63.987  1.00  1.080          C  
ATOM   5441  CE2 PHE A 353     232.048 -19.368 -64.286  1.00  1.080          C  
ATOM   5442  CZ  PHE A 353     233.135 -19.040 -63.509  1.00  1.080          C  
ATOM   5443  H   PHE A 353     232.322 -17.340 -70.215  1.00  0.920          H  
ATOM   5444  HA  PHE A 353     234.337 -18.325 -68.235  1.00  0.920          H  
ATOM   5445 1HB  PHE A 353     233.028 -16.304 -67.361  1.00  1.290          H  
ATOM   5446 2HB  PHE A 353     231.587 -17.285 -67.566  1.00  1.290          H  
ATOM   5447  HD1 PHE A 353     234.664 -16.896 -65.618  1.00  1.290          H  
ATOM   5448  HD2 PHE A 353     231.057 -19.057 -66.140  1.00  1.290          H  
ATOM   5449  HE1 PHE A 353     234.940 -17.896 -63.377  1.00  1.290          H  
ATOM   5450  HE2 PHE A 353     231.302 -20.075 -63.919  1.00  1.290          H  
ATOM   5451  HZ  PHE A 353     233.256 -19.483 -62.522  1.00  1.290          H  
ATOM   5452  N   GLY A 354     231.420 -19.356 -69.345  1.00  0.770          N  
ATOM   5453  CA  GLY A 354     230.496 -20.465 -69.475  1.00  0.770          C  
ATOM   5454  C   GLY A 354     230.986 -21.499 -70.492  1.00  0.660          C  
ATOM   5455  O   GLY A 354     232.114 -21.402 -70.979  1.00  0.610          O  
ATOM   5456  H   GLY A 354     231.154 -18.463 -69.763  1.00  0.920          H  
ATOM   5457 1HA  GLY A 354     230.348 -20.928 -68.500  1.00  0.920          H  
ATOM   5458 2HA  GLY A 354     229.541 -20.048 -69.784  1.00  0.920          H  
ATOM   5459  N   PRO A 355     230.162 -22.511 -70.811  1.00  0.640          N  
ATOM   5460  CA  PRO A 355     230.469 -23.630 -71.687  1.00  0.580          C  
ATOM   5461  C   PRO A 355     230.606 -23.272 -73.157  1.00  0.490          C  
ATOM   5462  O   PRO A 355     230.000 -22.314 -73.636  1.00  0.490          O  
ATOM   5463  CB  PRO A 355     229.274 -24.563 -71.460  1.00  0.870          C  
ATOM   5464  CG  PRO A 355     228.146 -23.657 -71.035  1.00  0.870          C  
ATOM   5465  CD  PRO A 355     228.795 -22.545 -70.242  1.00  0.870          C  
ATOM   5466  HA  PRO A 355     231.396 -24.105 -71.331  1.00  0.700          H  
ATOM   5467 1HB  PRO A 355     229.042 -25.100 -72.402  1.00  1.040          H  
ATOM   5468 2HB  PRO A 355     229.523 -25.325 -70.708  1.00  1.040          H  
ATOM   5469 1HG  PRO A 355     227.642 -23.273 -71.917  1.00  1.040          H  
ATOM   5470 2HG  PRO A 355     227.395 -24.225 -70.464  1.00  1.040          H  
ATOM   5471 1HD  PRO A 355     228.240 -21.622 -70.457  1.00  1.040          H  
ATOM   5472 2HD  PRO A 355     228.817 -22.784 -69.168  1.00  1.040          H  
ATOM   5473  N   ALA A 356     231.376 -24.097 -73.862  1.00  0.430          N  
ATOM   5474  CA  ALA A 356     231.534 -24.017 -75.307  1.00  0.330          C  
ATOM   5475  C   ALA A 356     230.207 -24.345 -75.948  1.00  0.270          C  
ATOM   5476  O   ALA A 356     229.420 -25.082 -75.358  1.00  0.260          O  
ATOM   5477  CB  ALA A 356     232.606 -24.975 -75.794  1.00  0.500          C  
ATOM   5478  H   ALA A 356     231.862 -24.832 -73.369  1.00  0.520          H  
ATOM   5479  HA  ALA A 356     231.806 -22.995 -75.573  1.00  0.400          H  
ATOM   5480 1HB  ALA A 356     232.700 -24.898 -76.881  1.00  0.600          H  
ATOM   5481 2HB  ALA A 356     233.559 -24.726 -75.330  1.00  0.600          H  
ATOM   5482 3HB  ALA A 356     232.330 -25.995 -75.534  1.00  0.600          H  
ATOM   5483  N   ALA A 357     229.984 -23.898 -77.185  1.00  0.230          N  
ATOM   5484  CA  ALA A 357     228.700 -24.126 -77.857  1.00  0.180          C  
ATOM   5485  C   ALA A 357     228.285 -25.597 -77.871  1.00  0.160          C  
ATOM   5486  O   ALA A 357     227.106 -25.920 -77.762  1.00  0.140          O  
ATOM   5487  CB  ALA A 357     228.762 -23.624 -79.286  1.00  0.270          C  
ATOM   5488  H   ALA A 357     230.688 -23.337 -77.643  1.00  0.280          H  
ATOM   5489  HA  ALA A 357     227.940 -23.561 -77.321  1.00  0.220          H  
ATOM   5490 1HB  ALA A 357     227.790 -23.766 -79.762  1.00  0.330          H  
ATOM   5491 2HB  ALA A 357     229.018 -22.567 -79.292  1.00  0.330          H  
ATOM   5492 3HB  ALA A 357     229.519 -24.187 -79.836  1.00  0.330          H  
ATOM   5493  N   GLU A 358     229.213 -26.524 -77.976  1.00  0.160          N  
ATOM   5494  CA  GLU A 358     228.819 -27.925 -78.005  1.00  0.150          C  
ATOM   5495  C   GLU A 358     228.067 -28.359 -76.723  1.00  0.180          C  
ATOM   5496  O   GLU A 358     227.291 -29.333 -76.735  1.00  0.170          O  
ATOM   5497  CB  GLU A 358     230.063 -28.784 -78.219  1.00  0.210          C  
ATOM   5498  CG  GLU A 358     230.733 -28.573 -79.587  1.00  0.210          C  
ATOM   5499  CD  GLU A 358     231.661 -27.367 -79.646  1.00  0.210          C  
ATOM   5500  OE1 GLU A 358     231.759 -26.655 -78.665  1.00  0.210          O  
ATOM   5501  OE2 GLU A 358     232.258 -27.157 -80.670  1.00  0.210          O  
ATOM   5502  H   GLU A 358     230.202 -26.276 -78.068  1.00  0.190          H  
ATOM   5503  HA  GLU A 358     228.150 -28.069 -78.853  1.00  0.180          H  
ATOM   5504 1HB  GLU A 358     230.794 -28.570 -77.440  1.00  0.260          H  
ATOM   5505 2HB  GLU A 358     229.793 -29.834 -78.139  1.00  0.260          H  
ATOM   5506 1HG  GLU A 358     231.305 -29.467 -79.835  1.00  0.260          H  
ATOM   5507 2HG  GLU A 358     229.954 -28.458 -80.340  1.00  0.260          H  
ATOM   5508  N   GLY A 359     228.338 -27.647 -75.620  1.00  0.220          N  
ATOM   5509  CA  GLY A 359     227.801 -27.885 -74.292  1.00  0.250          C  
ATOM   5510  C   GLY A 359     226.600 -27.019 -73.897  1.00  0.290          C  
ATOM   5511  O   GLY A 359     226.182 -27.062 -72.739  1.00  0.300          O  
ATOM   5512  H   GLY A 359     228.955 -26.843 -75.720  1.00  0.260          H  
ATOM   5513 1HA  GLY A 359     227.525 -28.935 -74.207  1.00  0.300          H  
ATOM   5514 2HA  GLY A 359     228.598 -27.719 -73.570  1.00  0.300          H  
ATOM   5515  N   ILE A 360     226.010 -26.246 -74.822  1.00  0.330          N  
ATOM   5516  CA  ILE A 360     224.894 -25.386 -74.386  1.00  0.370          C  
ATOM   5517  C   ILE A 360     223.555 -26.058 -74.654  1.00  0.340          C  
ATOM   5518  O   ILE A 360     222.496 -25.455 -74.470  1.00  0.300          O  
ATOM   5519  CB  ILE A 360     224.890 -23.990 -75.073  1.00  0.500          C  
ATOM   5520  CG1 ILE A 360     224.619 -24.131 -76.611  1.00  0.500          C  
ATOM   5521  CG2 ILE A 360     226.243 -23.290 -74.782  1.00  0.500          C  
ATOM   5522  CD1 ILE A 360     224.369 -22.853 -77.360  1.00  0.500          C  
ATOM   5523  H   ILE A 360     226.365 -26.225 -75.787  1.00  0.400          H  
ATOM   5524  HA  ILE A 360     224.981 -25.224 -73.313  1.00  0.440          H  
ATOM   5525  HB  ILE A 360     224.084 -23.388 -74.662  1.00  0.600          H  
ATOM   5526 1HG1 ILE A 360     225.432 -24.594 -77.052  1.00  0.600          H  
ATOM   5527 2HG1 ILE A 360     223.743 -24.753 -76.758  1.00  0.600          H  
ATOM   5528 1HG2 ILE A 360     226.269 -22.301 -75.224  1.00  0.600          H  
ATOM   5529 2HG2 ILE A 360     226.361 -23.201 -73.719  1.00  0.600          H  
ATOM   5530 3HG2 ILE A 360     227.059 -23.886 -75.179  1.00  0.600          H  
ATOM   5531 1HD1 ILE A 360     224.187 -23.092 -78.412  1.00  0.600          H  
ATOM   5532 2HD1 ILE A 360     223.493 -22.357 -76.943  1.00  0.600          H  
ATOM   5533 3HD1 ILE A 360     225.229 -22.198 -77.286  1.00  0.600          H  
ATOM   5534  N   TYR A 361     223.602 -27.309 -75.077  1.00  0.420          N  
ATOM   5535  CA  TYR A 361     222.401 -28.045 -75.407  1.00  0.390          C  
ATOM   5536  C   TYR A 361     221.864 -28.946 -74.309  1.00  0.450          C  
ATOM   5537  O   TYR A 361     222.610 -29.580 -73.559  1.00  0.530          O  
ATOM   5538  CB  TYR A 361     222.648 -28.832 -76.693  1.00  0.560          C  
ATOM   5539  CG  TYR A 361     222.689 -27.920 -77.858  1.00  0.560          C  
ATOM   5540  CD1 TYR A 361     223.866 -27.333 -78.314  1.00  0.560          C  
ATOM   5541  CD2 TYR A 361     221.520 -27.631 -78.445  1.00  0.560          C  
ATOM   5542  CE1 TYR A 361     223.788 -26.436 -79.375  1.00  0.560          C  
ATOM   5543  CE2 TYR A 361     221.442 -26.759 -79.452  1.00  0.560          C  
ATOM   5544  CZ  TYR A 361     222.530 -26.162 -79.925  1.00  0.560          C  
ATOM   5545  OH  TYR A 361     222.355 -25.268 -80.928  1.00  0.560          O  
ATOM   5546  H   TYR A 361     224.506 -27.744 -75.180  1.00  0.500          H  
ATOM   5547  HA  TYR A 361     221.626 -27.314 -75.617  1.00  0.470          H  
ATOM   5548 1HB  TYR A 361     223.591 -29.341 -76.629  1.00  0.670          H  
ATOM   5549 2HB  TYR A 361     221.860 -29.575 -76.841  1.00  0.670          H  
ATOM   5550  HD1 TYR A 361     224.828 -27.552 -77.843  1.00  0.670          H  
ATOM   5551  HD2 TYR A 361     220.628 -28.099 -78.084  1.00  0.670          H  
ATOM   5552  HE1 TYR A 361     224.686 -25.942 -79.755  1.00  0.670          H  
ATOM   5553  HE2 TYR A 361     220.477 -26.525 -79.892  1.00  0.670          H  
ATOM   5554  HH  TYR A 361     223.120 -25.272 -81.527  1.00  0.670          H  
ATOM   5555  N   ILE A 362     220.539 -28.965 -74.236  1.00  0.420          N  
ATOM   5556  CA  ILE A 362     219.750 -29.808 -73.348  1.00  0.520          C  
ATOM   5557  C   ILE A 362     219.001 -30.845 -74.191  1.00  0.370          C  
ATOM   5558  O   ILE A 362     218.434 -30.504 -75.237  1.00  0.260          O  
ATOM   5559  CB  ILE A 362     218.787 -28.919 -72.486  1.00  0.690          C  
ATOM   5560  CG1 ILE A 362     217.974 -29.740 -71.453  1.00  0.690          C  
ATOM   5561  CG2 ILE A 362     217.835 -28.089 -73.354  1.00  0.690          C  
ATOM   5562  CD1 ILE A 362     218.776 -30.234 -70.270  1.00  0.690          C  
ATOM   5563  H   ILE A 362     220.055 -28.357 -74.894  1.00  0.500          H  
ATOM   5564  HA  ILE A 362     220.429 -30.342 -72.687  1.00  0.620          H  
ATOM   5565  HB  ILE A 362     219.401 -28.231 -71.913  1.00  0.830          H  
ATOM   5566 1HG1 ILE A 362     217.179 -29.106 -71.072  1.00  0.830          H  
ATOM   5567 2HG1 ILE A 362     217.518 -30.603 -71.947  1.00  0.830          H  
ATOM   5568 1HG2 ILE A 362     217.220 -27.455 -72.722  1.00  0.830          H  
ATOM   5569 2HG2 ILE A 362     218.405 -27.468 -74.018  1.00  0.830          H  
ATOM   5570 3HG2 ILE A 362     217.190 -28.744 -73.933  1.00  0.830          H  
ATOM   5571 1HD1 ILE A 362     218.118 -30.781 -69.591  1.00  0.830          H  
ATOM   5572 2HD1 ILE A 362     219.571 -30.895 -70.604  1.00  0.830          H  
ATOM   5573 3HD1 ILE A 362     219.208 -29.384 -69.744  1.00  0.830          H  
ATOM   5574  N   GLU A 363     218.985 -32.104 -73.756  1.00  0.430          N  
ATOM   5575  CA  GLU A 363     218.282 -33.109 -74.530  1.00  0.330          C  
ATOM   5576  C   GLU A 363     217.125 -33.775 -73.782  1.00  0.280          C  
ATOM   5577  O   GLU A 363     216.909 -33.549 -72.587  1.00  0.290          O  
ATOM   5578  CB  GLU A 363     219.306 -34.164 -74.956  1.00  0.500          C  
ATOM   5579  CG  GLU A 363     220.531 -33.574 -75.688  1.00  0.500          C  
ATOM   5580  CD  GLU A 363     221.665 -33.213 -74.752  1.00  0.500          C  
ATOM   5581  OE1 GLU A 363     221.417 -33.085 -73.566  1.00  0.500          O  
ATOM   5582  OE2 GLU A 363     222.792 -33.120 -75.215  1.00  0.500          O  
ATOM   5583  H   GLU A 363     219.516 -32.379 -72.935  1.00  0.520          H  
ATOM   5584  HA  GLU A 363     217.866 -32.638 -75.415  1.00  0.400          H  
ATOM   5585 1HB  GLU A 363     219.661 -34.706 -74.080  1.00  0.600          H  
ATOM   5586 2HB  GLU A 363     218.840 -34.891 -75.617  1.00  0.600          H  
ATOM   5587 1HG  GLU A 363     220.885 -34.234 -76.432  1.00  0.600          H  
ATOM   5588 2HG  GLU A 363     220.209 -32.670 -76.198  1.00  0.600          H  
ATOM   5589  N   GLY A 364     216.446 -34.678 -74.485  1.00  0.260          N  
ATOM   5590  CA  GLY A 364     215.328 -35.448 -73.929  1.00  0.240          C  
ATOM   5591  C   GLY A 364     214.683 -36.340 -74.998  1.00  0.210          C  
ATOM   5592  O   GLY A 364     215.126 -36.350 -76.151  1.00  0.180          O  
ATOM   5593  H   GLY A 364     216.698 -34.758 -75.476  1.00  0.310          H  
ATOM   5594 1HA  GLY A 364     215.674 -36.035 -73.086  1.00  0.290          H  
ATOM   5595 2HA  GLY A 364     214.584 -34.765 -73.525  1.00  0.290          H  
ATOM   5596  N   LEU A 365     213.648 -37.100 -74.623  1.00  0.210          N  
ATOM   5597  CA  LEU A 365     212.958 -37.983 -75.570  1.00  0.180          C  
ATOM   5598  C   LEU A 365     211.438 -37.875 -75.608  1.00  0.190          C  
ATOM   5599  O   LEU A 365     210.770 -38.022 -74.594  1.00  0.150          O  
ATOM   5600  CB  LEU A 365     213.334 -39.438 -75.258  1.00  0.260          C  
ATOM   5601  CG  LEU A 365     212.515 -40.577 -75.941  1.00  0.260          C  
ATOM   5602  CD1 LEU A 365     212.673 -40.580 -77.448  1.00  0.260          C  
ATOM   5603  CD2 LEU A 365     212.994 -41.876 -75.347  1.00  0.260          C  
ATOM   5604  H   LEU A 365     213.319 -37.087 -73.646  1.00  0.250          H  
ATOM   5605  HA  LEU A 365     213.327 -37.743 -76.561  1.00  0.220          H  
ATOM   5606 1HB  LEU A 365     214.367 -39.581 -75.561  1.00  0.320          H  
ATOM   5607 2HB  LEU A 365     213.268 -39.585 -74.186  1.00  0.320          H  
ATOM   5608  HG  LEU A 365     211.456 -40.453 -75.720  1.00  0.320          H  
ATOM   5609 1HD1 LEU A 365     212.086 -41.392 -77.847  1.00  0.320          H  
ATOM   5610 2HD1 LEU A 365     212.318 -39.672 -77.860  1.00  0.320          H  
ATOM   5611 3HD1 LEU A 365     213.703 -40.706 -77.710  1.00  0.320          H  
ATOM   5612 1HD2 LEU A 365     212.430 -42.712 -75.767  1.00  0.320          H  
ATOM   5613 2HD2 LEU A 365     214.054 -42.012 -75.555  1.00  0.320          H  
ATOM   5614 3HD2 LEU A 365     212.845 -41.841 -74.277  1.00  0.320          H  
ATOM   5615  N   MET A 366     210.881 -37.687 -76.797  1.00  0.230          N  
ATOM   5616  CA  MET A 366     209.433 -37.676 -76.957  1.00  0.270          C  
ATOM   5617  C   MET A 366     208.933 -39.000 -77.513  1.00  0.250          C  
ATOM   5618  O   MET A 366     209.468 -39.520 -78.499  1.00  0.220          O  
ATOM   5619  CB  MET A 366     208.987 -36.573 -77.921  1.00  0.360          C  
ATOM   5620  CG  MET A 366     209.149 -35.128 -77.481  1.00  0.360          C  
ATOM   5621  SD  MET A 366     208.897 -34.010 -78.827  1.00  0.360          S  
ATOM   5622  CE  MET A 366     210.536 -33.948 -79.463  1.00  0.360          C  
ATOM   5623  H   MET A 366     211.501 -37.555 -77.601  1.00  0.280          H  
ATOM   5624  HA  MET A 366     208.963 -37.537 -75.990  1.00  0.320          H  
ATOM   5625 1HB  MET A 366     209.497 -36.694 -78.840  1.00  0.430          H  
ATOM   5626 2HB  MET A 366     207.925 -36.719 -78.135  1.00  0.430          H  
ATOM   5627 1HG  MET A 366     208.403 -34.900 -76.724  1.00  0.430          H  
ATOM   5628 2HG  MET A 366     210.146 -34.972 -77.073  1.00  0.430          H  
ATOM   5629 1HE  MET A 366     210.540 -33.384 -80.362  1.00  0.430          H  
ATOM   5630 2HE  MET A 366     211.182 -33.483 -78.739  1.00  0.430          H  
ATOM   5631 3HE  MET A 366     210.888 -34.920 -79.671  1.00  0.430          H  
ATOM   5632  N   HIS A 367     207.870 -39.535 -76.913  1.00  0.290          N  
ATOM   5633  CA  HIS A 367     207.216 -40.723 -77.448  1.00  0.290          C  
ATOM   5634  C   HIS A 367     206.096 -40.264 -78.383  1.00  0.280          C  
ATOM   5635  O   HIS A 367     205.627 -39.124 -78.274  1.00  0.270          O  
ATOM   5636  CB  HIS A 367     206.717 -41.598 -76.307  1.00  0.410          C  
ATOM   5637  CG  HIS A 367     205.754 -40.913 -75.445  1.00  0.410          C  
ATOM   5638  ND1 HIS A 367     206.114 -39.845 -74.639  1.00  0.410          N  
ATOM   5639  CD2 HIS A 367     204.438 -41.118 -75.240  1.00  0.410          C  
ATOM   5640  CE1 HIS A 367     205.049 -39.431 -73.969  1.00  0.410          C  
ATOM   5641  NE2 HIS A 367     204.022 -40.190 -74.319  1.00  0.410          N  
ATOM   5642  H   HIS A 367     207.478 -39.117 -76.066  1.00  0.350          H  
ATOM   5643  HA  HIS A 367     207.922 -41.309 -78.041  1.00  0.350          H  
ATOM   5644 1HB  HIS A 367     206.243 -42.491 -76.713  1.00  0.490          H  
ATOM   5645 2HB  HIS A 367     207.559 -41.919 -75.696  1.00  0.490          H  
ATOM   5646  HD2 HIS A 367     203.817 -41.875 -75.717  1.00  0.490          H  
ATOM   5647  HE1 HIS A 367     205.027 -38.604 -73.258  1.00  0.490          H  
ATOM   5648  HE2 HIS A 367     203.046 -40.114 -73.990  1.00  0.490          H  
ATOM   5649  N   ASN A 368     205.591 -41.154 -79.253  1.00  0.290          N  
ATOM   5650  CA  ASN A 368     204.546 -40.786 -80.233  1.00  0.290          C  
ATOM   5651  C   ASN A 368     203.147 -40.741 -79.607  1.00  0.270          C  
ATOM   5652  O   ASN A 368     202.218 -41.452 -80.020  1.00  0.270          O  
ATOM   5653  CB  ASN A 368     204.612 -41.774 -81.402  1.00  0.410          C  
ATOM   5654  CG  ASN A 368     203.877 -41.383 -82.683  1.00  0.410          C  
ATOM   5655  OD1 ASN A 368     203.732 -40.192 -83.053  1.00  0.410          O  
ATOM   5656  ND2 ASN A 368     203.414 -42.400 -83.377  1.00  0.410          N  
ATOM   5657  H   ASN A 368     205.988 -42.085 -79.279  1.00  0.350          H  
ATOM   5658  HA  ASN A 368     204.758 -39.785 -80.601  1.00  0.350          H  
ATOM   5659 1HB  ASN A 368     205.651 -41.919 -81.662  1.00  0.490          H  
ATOM   5660 2HB  ASN A 368     204.232 -42.744 -81.075  1.00  0.490          H  
ATOM   5661 1HD2 ASN A 368     202.891 -42.258 -84.223  1.00  0.490          H  
ATOM   5662 2HD2 ASN A 368     203.567 -43.349 -83.050  1.00  0.490          H  
ATOM   5663  N   GLN A 369     203.011 -39.864 -78.618  1.00  0.260          N  
ATOM   5664  CA  GLN A 369     201.786 -39.670 -77.873  1.00  0.250          C  
ATOM   5665  C   GLN A 369     200.776 -39.145 -78.834  1.00  0.280          C  
ATOM   5666  O   GLN A 369     201.074 -38.213 -79.571  1.00  0.320          O  
ATOM   5667  CB  GLN A 369     201.987 -38.639 -76.760  1.00  0.350          C  
ATOM   5668  CG  GLN A 369     200.768 -38.385 -75.856  1.00  0.350          C  
ATOM   5669  CD  GLN A 369     200.392 -39.569 -74.932  1.00  0.350          C  
ATOM   5670  OE1 GLN A 369     201.226 -40.084 -74.155  1.00  0.350          O  
ATOM   5671  NE2 GLN A 369     199.134 -40.019 -75.013  1.00  0.350          N  
ATOM   5672  H   GLN A 369     203.834 -39.310 -78.394  1.00  0.310          H  
ATOM   5673  HA  GLN A 369     201.443 -40.622 -77.464  1.00  0.300          H  
ATOM   5674 1HB  GLN A 369     202.824 -38.904 -76.170  1.00  0.420          H  
ATOM   5675 2HB  GLN A 369     202.230 -37.685 -77.222  1.00  0.420          H  
ATOM   5676 1HG  GLN A 369     200.994 -37.533 -75.220  1.00  0.420          H  
ATOM   5677 2HG  GLN A 369     199.910 -38.150 -76.468  1.00  0.420          H  
ATOM   5678 1HE2 GLN A 369     198.834 -40.780 -74.442  1.00  0.420          H  
ATOM   5679 2HE2 GLN A 369     198.457 -39.607 -75.683  1.00  0.420          H  
ATOM   5680  N   ASP A 370     199.637 -39.793 -78.913  1.00  0.260          N  
ATOM   5681  CA  ASP A 370     198.544 -39.404 -79.777  1.00  0.280          C  
ATOM   5682  C   ASP A 370     198.982 -39.205 -81.236  1.00  0.330          C  
ATOM   5683  O   ASP A 370     198.430 -38.359 -81.941  1.00  0.430          O  
ATOM   5684  CB  ASP A 370     197.904 -38.132 -79.223  1.00  0.380          C  
ATOM   5685  CG  ASP A 370     197.472 -38.299 -77.752  1.00  0.380          C  
ATOM   5686  OD1 ASP A 370     197.422 -39.421 -77.268  1.00  0.380          O  
ATOM   5687  OD2 ASP A 370     197.215 -37.307 -77.115  1.00  0.380          O  
ATOM   5688  H   ASP A 370     199.480 -40.590 -78.309  1.00  0.310          H  
ATOM   5689  HA  ASP A 370     197.797 -40.202 -79.762  1.00  0.340          H  
ATOM   5690 1HB  ASP A 370     198.601 -37.302 -79.293  1.00  0.460          H  
ATOM   5691 2HB  ASP A 370     197.036 -37.881 -79.821  1.00  0.460          H  
ATOM   5692  N   GLY A 371     199.998 -39.941 -81.697  1.00  0.290          N  
ATOM   5693  CA  GLY A 371     200.401 -39.871 -83.095  1.00  0.320          C  
ATOM   5694  C   GLY A 371     201.167 -38.587 -83.455  1.00  0.360          C  
ATOM   5695  O   GLY A 371     201.453 -38.340 -84.638  1.00  0.390          O  
ATOM   5696  H   GLY A 371     200.488 -40.597 -81.082  1.00  0.350          H  
ATOM   5697 1HA  GLY A 371     201.015 -40.741 -83.324  1.00  0.380          H  
ATOM   5698 2HA  GLY A 371     199.514 -39.957 -83.719  1.00  0.380          H  
ATOM   5699  N   LEU A 372     201.511 -37.778 -82.449  1.00  0.370          N  
ATOM   5700  CA  LEU A 372     202.146 -36.487 -82.658  1.00  0.410          C  
ATOM   5701  C   LEU A 372     203.525 -36.518 -83.319  1.00  0.300          C  
ATOM   5702  O   LEU A 372     203.861 -35.568 -84.023  1.00  0.190          O  
ATOM   5703  CB  LEU A 372     202.202 -35.724 -81.322  1.00  0.560          C  
ATOM   5704  CG  LEU A 372     200.786 -35.271 -80.698  1.00  0.560          C  
ATOM   5705  CD1 LEU A 372     201.019 -34.674 -79.308  1.00  0.560          C  
ATOM   5706  CD2 LEU A 372     200.062 -34.270 -81.596  1.00  0.560          C  
ATOM   5707  H   LEU A 372     201.256 -38.042 -81.493  1.00  0.440          H  
ATOM   5708  HA  LEU A 372     201.507 -35.928 -83.332  1.00  0.490          H  
ATOM   5709 1HB  LEU A 372     202.685 -36.373 -80.589  1.00  0.670          H  
ATOM   5710 2HB  LEU A 372     202.815 -34.835 -81.453  1.00  0.670          H  
ATOM   5711  HG  LEU A 372     200.155 -36.144 -80.585  1.00  0.670          H  
ATOM   5712 1HD1 LEU A 372     200.060 -34.396 -78.869  1.00  0.670          H  
ATOM   5713 2HD1 LEU A 372     201.503 -35.425 -78.679  1.00  0.670          H  
ATOM   5714 3HD1 LEU A 372     201.653 -33.794 -79.388  1.00  0.670          H  
ATOM   5715 1HD2 LEU A 372     199.112 -33.998 -81.138  1.00  0.670          H  
ATOM   5716 2HD2 LEU A 372     200.674 -33.377 -81.722  1.00  0.670          H  
ATOM   5717 3HD2 LEU A 372     199.865 -34.717 -82.553  1.00  0.670          H  
ATOM   5718  N   ILE A 373     204.350 -37.548 -83.108  1.00  0.340          N  
ATOM   5719  CA  ILE A 373     205.657 -37.540 -83.757  1.00  0.290          C  
ATOM   5720  C   ILE A 373     205.542 -37.773 -85.223  1.00  0.270          C  
ATOM   5721  O   ILE A 373     206.181 -37.070 -86.009  1.00  0.250          O  
ATOM   5722  CB  ILE A 373     206.649 -38.525 -83.161  1.00  0.430          C  
ATOM   5723  CG1 ILE A 373     206.983 -38.019 -81.790  1.00  0.430          C  
ATOM   5724  CG2 ILE A 373     207.871 -38.733 -84.105  1.00  0.430          C  
ATOM   5725  CD1 ILE A 373     207.736 -38.934 -80.986  1.00  0.430          C  
ATOM   5726  H   ILE A 373     204.061 -38.360 -82.570  1.00  0.410          H  
ATOM   5727  HA  ILE A 373     206.088 -36.549 -83.622  1.00  0.350          H  
ATOM   5728  HB  ILE A 373     206.176 -39.485 -83.024  1.00  0.510          H  
ATOM   5729 1HG1 ILE A 373     207.526 -37.105 -81.877  1.00  0.510          H  
ATOM   5730 2HG1 ILE A 373     206.054 -37.810 -81.263  1.00  0.510          H  
ATOM   5731 1HG2 ILE A 373     208.569 -39.440 -83.666  1.00  0.510          H  
ATOM   5732 2HG2 ILE A 373     207.561 -39.137 -85.069  1.00  0.510          H  
ATOM   5733 3HG2 ILE A 373     208.369 -37.785 -84.272  1.00  0.510          H  
ATOM   5734 1HD1 ILE A 373     207.890 -38.477 -80.033  1.00  0.510          H  
ATOM   5735 2HD1 ILE A 373     207.189 -39.827 -80.878  1.00  0.510          H  
ATOM   5736 3HD1 ILE A 373     208.682 -39.168 -81.424  1.00  0.510          H  
ATOM   5737  N   CYS A 374     204.775 -38.783 -85.605  1.00  0.290          N  
ATOM   5738  CA  CYS A 374     204.659 -39.033 -87.026  1.00  0.280          C  
ATOM   5739  C   CYS A 374     203.967 -37.844 -87.681  1.00  0.280          C  
ATOM   5740  O   CYS A 374     204.315 -37.462 -88.806  1.00  0.270          O  
ATOM   5741  CB  CYS A 374     203.978 -40.367 -87.300  1.00  0.400          C  
ATOM   5742  SG  CYS A 374     205.029 -41.831 -86.818  1.00  0.400          S  
ATOM   5743  H   CYS A 374     204.290 -39.345 -84.898  1.00  0.350          H  
ATOM   5744  HA  CYS A 374     205.658 -39.077 -87.443  1.00  0.340          H  
ATOM   5745 1HB  CYS A 374     203.041 -40.420 -86.738  1.00  0.480          H  
ATOM   5746 2HB  CYS A 374     203.738 -40.442 -88.348  1.00  0.480          H  
ATOM   5747  N   GLY A 375     203.028 -37.224 -86.952  1.00  0.320          N  
ATOM   5748  CA  GLY A 375     202.352 -36.029 -87.403  1.00  0.340          C  
ATOM   5749  C   GLY A 375     203.380 -34.927 -87.651  1.00  0.340          C  
ATOM   5750  O   GLY A 375     203.379 -34.313 -88.718  1.00  0.350          O  
ATOM   5751  H   GLY A 375     202.744 -37.613 -86.050  1.00  0.380          H  
ATOM   5752 1HA  GLY A 375     201.792 -36.238 -88.314  1.00  0.410          H  
ATOM   5753 2HA  GLY A 375     201.639 -35.710 -86.641  1.00  0.410          H  
ATOM   5754  N   LEU A 376     204.255 -34.655 -86.673  1.00  0.320          N  
ATOM   5755  CA  LEU A 376     205.235 -33.591 -86.826  1.00  0.320          C  
ATOM   5756  C   LEU A 376     206.188 -33.866 -87.987  1.00  0.290          C  
ATOM   5757  O   LEU A 376     206.590 -32.927 -88.682  1.00  0.290          O  
ATOM   5758  CB  LEU A 376     206.029 -33.383 -85.525  1.00  0.450          C  
ATOM   5759  CG  LEU A 376     206.974 -32.115 -85.447  1.00  0.450          C  
ATOM   5760  CD1 LEU A 376     206.157 -30.883 -85.596  1.00  0.450          C  
ATOM   5761  CD2 LEU A 376     207.732 -32.121 -84.091  1.00  0.450          C  
ATOM   5762  H   LEU A 376     204.206 -35.162 -85.786  1.00  0.380          H  
ATOM   5763  HA  LEU A 376     204.683 -32.691 -87.052  1.00  0.380          H  
ATOM   5764 1HB  LEU A 376     205.316 -33.323 -84.703  1.00  0.540          H  
ATOM   5765 2HB  LEU A 376     206.646 -34.272 -85.364  1.00  0.540          H  
ATOM   5766  HG  LEU A 376     207.665 -32.108 -86.259  1.00  0.540          H  
ATOM   5767 1HD1 LEU A 376     206.800 -30.008 -85.527  1.00  0.540          H  
ATOM   5768 2HD1 LEU A 376     205.664 -30.873 -86.546  1.00  0.540          H  
ATOM   5769 3HD1 LEU A 376     205.423 -30.871 -84.805  1.00  0.540          H  
ATOM   5770 1HD2 LEU A 376     208.376 -31.245 -84.032  1.00  0.540          H  
ATOM   5771 2HD2 LEU A 376     207.015 -32.101 -83.273  1.00  0.540          H  
ATOM   5772 3HD2 LEU A 376     208.340 -33.024 -84.019  1.00  0.540          H  
ATOM   5773  N   ARG A 377     206.569 -35.134 -88.209  1.00  0.260          N  
ATOM   5774  CA  ARG A 377     207.444 -35.423 -89.341  1.00  0.240          C  
ATOM   5775  C   ARG A 377     206.756 -35.052 -90.634  1.00  0.230          C  
ATOM   5776  O   ARG A 377     207.337 -34.379 -91.494  1.00  0.210          O  
ATOM   5777  CB  ARG A 377     207.814 -36.885 -89.405  1.00  0.340          C  
ATOM   5778  CG  ARG A 377     208.706 -37.299 -88.339  1.00  0.340          C  
ATOM   5779  CD  ARG A 377     209.183 -38.660 -88.497  1.00  0.340          C  
ATOM   5780  NE  ARG A 377     209.921 -39.052 -87.348  1.00  0.340          N  
ATOM   5781  CZ  ARG A 377     211.141 -38.630 -87.057  1.00  0.340          C  
ATOM   5782  NH1 ARG A 377     211.808 -37.752 -87.797  1.00  0.340          N  
ATOM   5783  NH2 ARG A 377     211.660 -39.111 -85.994  1.00  0.340          N  
ATOM   5784  H   ARG A 377     206.273 -35.873 -87.562  1.00  0.310          H  
ATOM   5785  HA  ARG A 377     208.347 -34.836 -89.256  1.00  0.290          H  
ATOM   5786 1HB  ARG A 377     206.914 -37.495 -89.339  1.00  0.410          H  
ATOM   5787 2HB  ARG A 377     208.292 -37.103 -90.357  1.00  0.410          H  
ATOM   5788 1HG  ARG A 377     209.538 -36.633 -88.361  1.00  0.410          H  
ATOM   5789 2HG  ARG A 377     208.211 -37.222 -87.380  1.00  0.410          H  
ATOM   5790 1HD  ARG A 377     208.344 -39.323 -88.610  1.00  0.410          H  
ATOM   5791 2HD  ARG A 377     209.828 -38.749 -89.369  1.00  0.410          H  
ATOM   5792  HE  ARG A 377     209.523 -39.746 -86.683  1.00  0.410          H  
ATOM   5793 1HH1 ARG A 377     211.405 -37.370 -88.635  1.00  0.410          H  
ATOM   5794 2HH1 ARG A 377     212.747 -37.451 -87.492  1.00  0.410          H  
ATOM   5795 1HH2 ARG A 377     211.099 -39.785 -85.448  1.00  0.410          H  
ATOM   5796 2HH2 ARG A 377     212.603 -38.835 -85.701  1.00  0.410          H  
ATOM   5797  N   GLN A 378     205.494 -35.448 -90.755  1.00  0.250          N  
ATOM   5798  CA  GLN A 378     204.740 -35.156 -91.949  1.00  0.250          C  
ATOM   5799  C   GLN A 378     204.540 -33.656 -92.105  1.00  0.250          C  
ATOM   5800  O   GLN A 378     204.616 -33.143 -93.222  1.00  0.240          O  
ATOM   5801  CB  GLN A 378     203.417 -35.890 -91.899  1.00  0.350          C  
ATOM   5802  CG  GLN A 378     202.551 -35.774 -93.135  1.00  0.350          C  
ATOM   5803  CD  GLN A 378     203.159 -36.422 -94.386  1.00  0.350          C  
ATOM   5804  OE1 GLN A 378     203.892 -37.440 -94.319  1.00  0.350          O  
ATOM   5805  NE2 GLN A 378     202.833 -35.852 -95.540  1.00  0.350          N  
ATOM   5806  H   GLN A 378     205.067 -36.017 -90.013  1.00  0.300          H  
ATOM   5807  HA  GLN A 378     205.305 -35.515 -92.806  1.00  0.300          H  
ATOM   5808 1HB  GLN A 378     203.613 -36.947 -91.733  1.00  0.420          H  
ATOM   5809 2HB  GLN A 378     202.873 -35.550 -91.043  1.00  0.420          H  
ATOM   5810 1HG  GLN A 378     201.610 -36.209 -92.919  1.00  0.420          H  
ATOM   5811 2HG  GLN A 378     202.406 -34.716 -93.362  1.00  0.420          H  
ATOM   5812 1HE2 GLN A 378     203.170 -36.207 -96.409  1.00  0.420          H  
ATOM   5813 2HE2 GLN A 378     202.202 -35.032 -95.546  1.00  0.420          H  
ATOM   5814  N   LEU A 379     204.334 -32.940 -90.993  1.00  0.260          N  
ATOM   5815  CA  LEU A 379     204.163 -31.501 -91.060  1.00  0.270          C  
ATOM   5816  C   LEU A 379     205.421 -30.867 -91.616  1.00  0.260          C  
ATOM   5817  O   LEU A 379     205.351 -30.059 -92.544  1.00  0.250          O  
ATOM   5818  CB  LEU A 379     203.884 -30.903 -89.668  1.00  0.370          C  
ATOM   5819  CG  LEU A 379     203.745 -29.333 -89.560  1.00  0.370          C  
ATOM   5820  CD1 LEU A 379     202.592 -28.818 -90.411  1.00  0.370          C  
ATOM   5821  CD2 LEU A 379     203.499 -28.967 -88.110  1.00  0.370          C  
ATOM   5822  H   LEU A 379     204.234 -33.426 -90.098  1.00  0.310          H  
ATOM   5823  HA  LEU A 379     203.329 -31.289 -91.726  1.00  0.320          H  
ATOM   5824 1HB  LEU A 379     203.008 -31.362 -89.263  1.00  0.450          H  
ATOM   5825 2HB  LEU A 379     204.715 -31.179 -89.028  1.00  0.450          H  
ATOM   5826  HG  LEU A 379     204.667 -28.859 -89.908  1.00  0.450          H  
ATOM   5827 1HD1 LEU A 379     202.521 -27.730 -90.305  1.00  0.450          H  
ATOM   5828 2HD1 LEU A 379     202.752 -29.059 -91.462  1.00  0.450          H  
ATOM   5829 3HD1 LEU A 379     201.676 -29.276 -90.069  1.00  0.450          H  
ATOM   5830 1HD2 LEU A 379     203.421 -27.886 -88.020  1.00  0.450          H  
ATOM   5831 2HD2 LEU A 379     202.576 -29.436 -87.782  1.00  0.450          H  
ATOM   5832 3HD2 LEU A 379     204.310 -29.314 -87.500  1.00  0.450          H  
ATOM   5833  N   ALA A 380     206.586 -31.241 -91.077  1.00  0.250          N  
ATOM   5834  CA  ALA A 380     207.847 -30.655 -91.522  1.00  0.230          C  
ATOM   5835  C   ALA A 380     208.070 -30.898 -93.013  1.00  0.220          C  
ATOM   5836  O   ALA A 380     208.574 -30.029 -93.745  1.00  0.200          O  
ATOM   5837  CB  ALA A 380     208.992 -31.231 -90.722  1.00  0.330          C  
ATOM   5838  H   ALA A 380     206.588 -31.922 -90.310  1.00  0.300          H  
ATOM   5839  HA  ALA A 380     207.797 -29.581 -91.354  1.00  0.280          H  
ATOM   5840 1HB  ALA A 380     209.897 -30.751 -91.037  1.00  0.400          H  
ATOM   5841 2HB  ALA A 380     208.859 -31.062 -89.668  1.00  0.400          H  
ATOM   5842 3HB  ALA A 380     209.040 -32.305 -90.899  1.00  0.400          H  
ATOM   5843  N   ASN A 381     207.650 -32.067 -93.491  1.00  0.230          N  
ATOM   5844  CA  ASN A 381     207.799 -32.363 -94.900  1.00  0.230          C  
ATOM   5845  C   ASN A 381     206.866 -31.477 -95.733  1.00  0.230          C  
ATOM   5846  O   ASN A 381     207.305 -30.823 -96.678  1.00  0.240          O  
ATOM   5847  CB  ASN A 381     207.492 -33.827 -95.132  1.00  0.320          C  
ATOM   5848  CG  ASN A 381     208.573 -34.744 -94.651  1.00  0.320          C  
ATOM   5849  OD1 ASN A 381     209.772 -34.474 -94.771  1.00  0.320          O  
ATOM   5850  ND2 ASN A 381     208.161 -35.826 -94.070  1.00  0.320          N  
ATOM   5851  H   ASN A 381     207.295 -32.778 -92.839  1.00  0.280          H  
ATOM   5852  HA  ASN A 381     208.823 -32.147 -95.199  1.00  0.280          H  
ATOM   5853 1HB  ASN A 381     206.570 -34.085 -94.615  1.00  0.390          H  
ATOM   5854 2HB  ASN A 381     207.325 -34.000 -96.194  1.00  0.390          H  
ATOM   5855 1HD2 ASN A 381     208.818 -36.485 -93.709  1.00  0.390          H  
ATOM   5856 2HD2 ASN A 381     207.182 -35.993 -93.964  1.00  0.390          H  
ATOM   5857  N   GLU A 382     205.592 -31.376 -95.345  1.00  0.220          N  
ATOM   5858  CA  GLU A 382     204.620 -30.573 -96.097  1.00  0.220          C  
ATOM   5859  C   GLU A 382     204.951 -29.085 -96.087  1.00  0.220          C  
ATOM   5860  O   GLU A 382     204.755 -28.378 -97.081  1.00  0.220          O  
ATOM   5861  CB  GLU A 382     203.213 -30.788 -95.554  1.00  0.310          C  
ATOM   5862  CG  GLU A 382     202.678 -32.166 -95.832  1.00  0.310          C  
ATOM   5863  CD  GLU A 382     201.321 -32.395 -95.306  1.00  0.310          C  
ATOM   5864  OE1 GLU A 382     200.703 -31.466 -94.811  1.00  0.310          O  
ATOM   5865  OE2 GLU A 382     200.881 -33.513 -95.394  1.00  0.310          O  
ATOM   5866  H   GLU A 382     205.274 -31.911 -94.530  1.00  0.260          H  
ATOM   5867  HA  GLU A 382     204.637 -30.911 -97.131  1.00  0.260          H  
ATOM   5868 1HB  GLU A 382     203.218 -30.641 -94.470  1.00  0.370          H  
ATOM   5869 2HB  GLU A 382     202.536 -30.054 -95.986  1.00  0.370          H  
ATOM   5870 1HG  GLU A 382     202.666 -32.321 -96.909  1.00  0.370          H  
ATOM   5871 2HG  GLU A 382     203.356 -32.897 -95.403  1.00  0.370          H  
ATOM   5872  N   THR A 383     205.496 -28.631 -94.969  1.00  0.230          N  
ATOM   5873  CA  THR A 383     205.876 -27.257 -94.709  1.00  0.220          C  
ATOM   5874  C   THR A 383     207.003 -26.791 -95.615  1.00  0.200          C  
ATOM   5875  O   THR A 383     207.164 -25.584 -95.844  1.00  0.200          O  
ATOM   5876  CB  THR A 383     206.298 -27.111 -93.218  1.00  0.310          C  
ATOM   5877  OG1 THR A 383     205.192 -27.466 -92.374  1.00  0.310          O  
ATOM   5878  CG2 THR A 383     206.717 -25.702 -92.872  1.00  0.310          C  
ATOM   5879  H   THR A 383     205.610 -29.288 -94.195  1.00  0.280          H  
ATOM   5880  HA  THR A 383     205.019 -26.625 -94.900  1.00  0.260          H  
ATOM   5881  HB  THR A 383     207.132 -27.786 -93.018  1.00  0.370          H  
ATOM   5882  HG1 THR A 383     205.070 -28.427 -92.418  1.00  0.370          H  
ATOM   5883 1HG2 THR A 383     206.990 -25.689 -91.828  1.00  0.370          H  
ATOM   5884 2HG2 THR A 383     207.572 -25.390 -93.460  1.00  0.370          H  
ATOM   5885 3HG2 THR A 383     205.895 -25.036 -93.041  1.00  0.370          H  
ATOM   5886  N   THR A 384     207.800 -27.733 -96.110  1.00  0.190          N  
ATOM   5887  CA  THR A 384     208.983 -27.436 -96.872  1.00  0.180          C  
ATOM   5888  C   THR A 384     208.687 -26.680 -98.160  1.00  0.160          C  
ATOM   5889  O   THR A 384     209.453 -25.788 -98.516  1.00  0.160          O  
ATOM   5890  CB  THR A 384     209.808 -28.723 -97.097  1.00  0.260          C  
ATOM   5891  OG1 THR A 384     210.232 -29.238 -95.794  1.00  0.260          O  
ATOM   5892  CG2 THR A 384     211.073 -28.422 -97.949  1.00  0.260          C  
ATOM   5893  H   THR A 384     207.553 -28.720 -95.996  1.00  0.230          H  
ATOM   5894  HA  THR A 384     209.608 -26.791 -96.257  1.00  0.220          H  
ATOM   5895  HB  THR A 384     209.199 -29.468 -97.600  1.00  0.310          H  
ATOM   5896  HG1 THR A 384     209.459 -29.550 -95.228  1.00  0.310          H  
ATOM   5897 1HG2 THR A 384     211.648 -29.339 -98.080  1.00  0.310          H  
ATOM   5898 2HG2 THR A 384     210.791 -28.041 -98.928  1.00  0.310          H  
ATOM   5899 3HG2 THR A 384     211.688 -27.685 -97.446  1.00  0.310          H  
ATOM   5900  N   GLN A 385     207.637 -27.031 -98.908  1.00  0.160          N  
ATOM   5901  CA  GLN A 385     207.430 -26.302-100.156  1.00  0.130          C  
ATOM   5902  C   GLN A 385     207.099 -24.839 -99.886  1.00  0.180          C  
ATOM   5903  O   GLN A 385     207.639 -23.945-100.540  1.00  0.240          O  
ATOM   5904  CB  GLN A 385     206.290 -26.928-100.963  1.00  0.190          C  
ATOM   5905  CG  GLN A 385     206.049 -26.304-102.347  1.00  0.190          C  
ATOM   5906  CD  GLN A 385     207.210 -26.513-103.293  1.00  0.190          C  
ATOM   5907  OE1 GLN A 385     207.759 -27.614-103.367  1.00  0.190          O  
ATOM   5908  NE2 GLN A 385     207.580 -25.479-104.029  1.00  0.190          N  
ATOM   5909  H   GLN A 385     207.004 -27.766 -98.608  1.00  0.190          H  
ATOM   5910  HA  GLN A 385     208.350 -26.345-100.739  1.00  0.160          H  
ATOM   5911 1HB  GLN A 385     206.491 -27.989-101.104  1.00  0.230          H  
ATOM   5912 2HB  GLN A 385     205.362 -26.848-100.397  1.00  0.230          H  
ATOM   5913 1HG  GLN A 385     205.167 -26.763-102.788  1.00  0.230          H  
ATOM   5914 2HG  GLN A 385     205.892 -25.231-102.237  1.00  0.230          H  
ATOM   5915 1HE2 GLN A 385     208.335 -25.574-104.678  1.00  0.230          H  
ATOM   5916 2HE2 GLN A 385     207.102 -24.603-103.940  1.00  0.230          H  
ATOM   5917  N   ALA A 386     206.231 -24.581 -98.906  1.00  0.160          N  
ATOM   5918  CA  ALA A 386     205.857 -23.209 -98.591  1.00  0.180          C  
ATOM   5919  C   ALA A 386     207.049 -22.420 -98.088  1.00  0.180          C  
ATOM   5920  O   ALA A 386     207.230 -21.247 -98.442  1.00  0.200          O  
ATOM   5921  CB  ALA A 386     204.774 -23.188 -97.554  1.00  0.240          C  
ATOM   5922  H   ALA A 386     205.822 -25.351 -98.392  1.00  0.190          H  
ATOM   5923  HA  ALA A 386     205.495 -22.738 -99.503  1.00  0.220          H  
ATOM   5924 1HB  ALA A 386     204.501 -22.159 -97.359  1.00  0.290          H  
ATOM   5925 2HB  ALA A 386     203.904 -23.735 -97.915  1.00  0.290          H  
ATOM   5926 3HB  ALA A 386     205.153 -23.659 -96.649  1.00  0.290          H  
ATOM   5927  N   LEU A 387     207.877 -23.080 -97.276  1.00  0.170          N  
ATOM   5928  CA  LEU A 387     209.055 -22.463 -96.714  1.00  0.170          C  
ATOM   5929  C   LEU A 387     210.050 -22.140 -97.811  1.00  0.170          C  
ATOM   5930  O   LEU A 387     210.646 -21.063 -97.806  1.00  0.150          O  
ATOM   5931  CB  LEU A 387     209.647 -23.373 -95.628  1.00  0.240          C  
ATOM   5932  CG  LEU A 387     210.932 -22.912 -94.895  1.00  0.240          C  
ATOM   5933  CD1 LEU A 387     210.719 -21.566 -94.216  1.00  0.240          C  
ATOM   5934  CD2 LEU A 387     211.295 -24.007 -93.845  1.00  0.240          C  
ATOM   5935  H   LEU A 387     207.662 -24.043 -97.000  1.00  0.200          H  
ATOM   5936  HA  LEU A 387     208.748 -21.533 -96.249  1.00  0.200          H  
ATOM   5937 1HB  LEU A 387     208.876 -23.542 -94.876  1.00  0.290          H  
ATOM   5938 2HB  LEU A 387     209.869 -24.334 -96.093  1.00  0.290          H  
ATOM   5939  HG  LEU A 387     211.741 -22.797 -95.609  1.00  0.290          H  
ATOM   5940 1HD1 LEU A 387     211.626 -21.281 -93.718  1.00  0.290          H  
ATOM   5941 2HD1 LEU A 387     210.472 -20.804 -94.950  1.00  0.290          H  
ATOM   5942 3HD1 LEU A 387     209.915 -21.646 -93.494  1.00  0.290          H  
ATOM   5943 1HD2 LEU A 387     212.192 -23.740 -93.313  1.00  0.290          H  
ATOM   5944 2HD2 LEU A 387     210.489 -24.123 -93.134  1.00  0.290          H  
ATOM   5945 3HD2 LEU A 387     211.450 -24.953 -94.348  1.00  0.290          H  
ATOM   5946  N   GLN A 388     210.261 -23.055 -98.761  1.00  0.190          N  
ATOM   5947  CA  GLN A 388     211.186 -22.733 -99.829  1.00  0.200          C  
ATOM   5948  C   GLN A 388     210.657 -21.593-100.702  1.00  0.160          C  
ATOM   5949  O   GLN A 388     211.444 -20.743-101.114  1.00  0.150          O  
ATOM   5950  CB  GLN A 388     211.502 -23.966-100.683  1.00  0.280          C  
ATOM   5951  CG  GLN A 388     212.361 -25.069 -99.987  1.00  0.280          C  
ATOM   5952  CD  GLN A 388     213.819 -24.665 -99.678  1.00  0.280          C  
ATOM   5953  OE1 GLN A 388     214.187 -23.482 -99.595  1.00  0.280          O  
ATOM   5954  NE2 GLN A 388     214.664 -25.679 -99.520  1.00  0.280          N  
ATOM   5955  H   GLN A 388     209.808 -23.972 -98.723  1.00  0.230          H  
ATOM   5956  HA  GLN A 388     212.102 -22.380 -99.373  1.00  0.240          H  
ATOM   5957 1HB  GLN A 388     210.559 -24.433-100.984  1.00  0.330          H  
ATOM   5958 2HB  GLN A 388     212.016 -23.656-101.591  1.00  0.330          H  
ATOM   5959 1HG  GLN A 388     211.891 -25.311 -99.036  1.00  0.330          H  
ATOM   5960 2HG  GLN A 388     212.381 -25.958-100.617  1.00  0.330          H  
ATOM   5961 1HE2 GLN A 388     215.627 -25.513 -99.313  1.00  0.330          H  
ATOM   5962 2HE2 GLN A 388     214.343 -26.652 -99.599  1.00  0.330          H  
ATOM   5963  N   LEU A 389     209.342 -21.528-100.964  1.00  0.160          N  
ATOM   5964  CA  LEU A 389     208.820 -20.436-101.786  1.00  0.150          C  
ATOM   5965  C   LEU A 389     209.051 -19.103-101.075  1.00  0.170          C  
ATOM   5966  O   LEU A 389     209.462 -18.113-101.700  1.00  0.180          O  
ATOM   5967  CB  LEU A 389     207.334 -20.676-102.075  1.00  0.210          C  
ATOM   5968  CG  LEU A 389     207.011 -21.898-103.017  1.00  0.210          C  
ATOM   5969  CD1 LEU A 389     205.509 -22.154-103.010  1.00  0.210          C  
ATOM   5970  CD2 LEU A 389     207.501 -21.628-104.448  1.00  0.210          C  
ATOM   5971  H   LEU A 389     208.718 -22.276-100.638  1.00  0.190          H  
ATOM   5972  HA  LEU A 389     209.374 -20.409-102.716  1.00  0.180          H  
ATOM   5973 1HB  LEU A 389     206.831 -20.853-101.123  1.00  0.260          H  
ATOM   5974 2HB  LEU A 389     206.915 -19.778-102.523  1.00  0.260          H  
ATOM   5975  HG  LEU A 389     207.509 -22.780-102.641  1.00  0.260          H  
ATOM   5976 1HD1 LEU A 389     205.280 -23.009-103.643  1.00  0.260          H  
ATOM   5977 2HD1 LEU A 389     205.184 -22.364-101.991  1.00  0.260          H  
ATOM   5978 3HD1 LEU A 389     204.986 -21.277-103.385  1.00  0.260          H  
ATOM   5979 1HD2 LEU A 389     207.264 -22.486-105.075  1.00  0.260          H  
ATOM   5980 2HD2 LEU A 389     207.001 -20.744-104.843  1.00  0.260          H  
ATOM   5981 3HD2 LEU A 389     208.570 -21.472-104.462  1.00  0.260          H  
ATOM   5982  N   PHE A 390     208.844 -19.101 -99.756  1.00  0.170          N  
ATOM   5983  CA  PHE A 390     209.115 -17.951 -98.917  1.00  0.190          C  
ATOM   5984  C   PHE A 390     210.573 -17.526 -99.009  1.00  0.190          C  
ATOM   5985  O   PHE A 390     210.868 -16.339 -99.208  1.00  0.200          O  
ATOM   5986  CB  PHE A 390     208.768 -18.272 -97.472  1.00  0.260          C  
ATOM   5987  CG  PHE A 390     209.285 -17.293 -96.514  1.00  0.260          C  
ATOM   5988  CD1 PHE A 390     208.667 -16.094 -96.271  1.00  0.260          C  
ATOM   5989  CD2 PHE A 390     210.453 -17.592 -95.853  1.00  0.260          C  
ATOM   5990  CE1 PHE A 390     209.223 -15.207 -95.377  1.00  0.260          C  
ATOM   5991  CE2 PHE A 390     211.006 -16.732 -94.989  1.00  0.260          C  
ATOM   5992  CZ  PHE A 390     210.399 -15.528 -94.737  1.00  0.260          C  
ATOM   5993  H   PHE A 390     208.454 -19.940 -99.313  1.00  0.200          H  
ATOM   5994  HA  PHE A 390     208.493 -17.124 -99.256  1.00  0.230          H  
ATOM   5995 1HB  PHE A 390     207.688 -18.329 -97.365  1.00  0.310          H  
ATOM   5996 2HB  PHE A 390     209.162 -19.237 -97.215  1.00  0.310          H  
ATOM   5997  HD1 PHE A 390     207.742 -15.846 -96.792  1.00  0.310          H  
ATOM   5998  HD2 PHE A 390     210.939 -18.542 -96.048  1.00  0.310          H  
ATOM   5999  HE1 PHE A 390     208.737 -14.250 -95.183  1.00  0.310          H  
ATOM   6000  HE2 PHE A 390     211.935 -16.999 -94.501  1.00  0.310          H  
ATOM   6001  HZ  PHE A 390     210.849 -14.829 -94.035  1.00  0.310          H  
ATOM   6002  N   LEU A 391     211.488 -18.489 -98.836  1.00  0.180          N  
ATOM   6003  CA  LEU A 391     212.897 -18.177 -98.892  1.00  0.180          C  
ATOM   6004  C   LEU A 391     213.319 -17.694-100.275  1.00  0.180          C  
ATOM   6005  O   LEU A 391     214.184 -16.823-100.391  1.00  0.180          O  
ATOM   6006  CB  LEU A 391     213.745 -19.366 -98.438  1.00  0.250          C  
ATOM   6007  CG  LEU A 391     213.668 -19.728 -96.919  1.00  0.250          C  
ATOM   6008  CD1 LEU A 391     214.425 -21.001 -96.702  1.00  0.250          C  
ATOM   6009  CD2 LEU A 391     214.252 -18.578 -96.029  1.00  0.250          C  
ATOM   6010  H   LEU A 391     211.190 -19.450 -98.644  1.00  0.220          H  
ATOM   6011  HA  LEU A 391     213.067 -17.384 -98.196  1.00  0.220          H  
ATOM   6012 1HB  LEU A 391     213.419 -20.244 -99.002  1.00  0.300          H  
ATOM   6013 2HB  LEU A 391     214.766 -19.173 -98.686  1.00  0.300          H  
ATOM   6014  HG  LEU A 391     212.635 -19.908 -96.649  1.00  0.300          H  
ATOM   6015 1HD1 LEU A 391     214.359 -21.296 -95.660  1.00  0.300          H  
ATOM   6016 2HD1 LEU A 391     213.986 -21.772 -97.331  1.00  0.300          H  
ATOM   6017 3HD1 LEU A 391     215.471 -20.861 -96.973  1.00  0.300          H  
ATOM   6018 1HD2 LEU A 391     214.182 -18.847 -94.999  1.00  0.300          H  
ATOM   6019 2HD2 LEU A 391     215.294 -18.403 -96.279  1.00  0.300          H  
ATOM   6020 3HD2 LEU A 391     213.700 -17.661 -96.167  1.00  0.300          H  
ATOM   6021  N   ARG A 392     212.740 -18.245-101.342  1.00  0.190          N  
ATOM   6022  CA  ARG A 392     213.088 -17.765-102.669  1.00  0.180          C  
ATOM   6023  C   ARG A 392     212.712 -16.287-102.811  1.00  0.170          C  
ATOM   6024  O   ARG A 392     213.485 -15.504-103.372  1.00  0.170          O  
ATOM   6025  CB  ARG A 392     212.387 -18.579-103.748  1.00  0.260          C  
ATOM   6026  CG  ARG A 392     212.917 -19.996-103.928  1.00  0.260          C  
ATOM   6027  CD  ARG A 392     212.106 -20.763-104.894  1.00  0.260          C  
ATOM   6028  NE  ARG A 392     212.566 -22.134-105.011  1.00  0.260          N  
ATOM   6029  CZ  ARG A 392     211.964 -23.093-105.745  1.00  0.260          C  
ATOM   6030  NH1 ARG A 392     210.880 -22.818-106.445  1.00  0.260          N  
ATOM   6031  NH2 ARG A 392     212.471 -24.316-105.762  1.00  0.260          N  
ATOM   6032  H   ARG A 392     212.085 -19.022-101.223  1.00  0.230          H  
ATOM   6033  HA  ARG A 392     214.161 -17.871-102.806  1.00  0.220          H  
ATOM   6034 1HB  ARG A 392     211.329 -18.656-103.504  1.00  0.310          H  
ATOM   6035 2HB  ARG A 392     212.468 -18.064-104.703  1.00  0.310          H  
ATOM   6036 1HG  ARG A 392     213.931 -19.943-104.318  1.00  0.310          H  
ATOM   6037 2HG  ARG A 392     212.931 -20.521-102.986  1.00  0.310          H  
ATOM   6038 1HD  ARG A 392     211.073 -20.777-104.551  1.00  0.310          H  
ATOM   6039 2HD  ARG A 392     212.165 -20.292-105.873  1.00  0.310          H  
ATOM   6040  HE  ARG A 392     213.398 -22.393-104.492  1.00  0.310          H  
ATOM   6041 1HH1 ARG A 392     210.501 -21.884-106.447  1.00  0.310          H  
ATOM   6042 2HH1 ARG A 392     210.437 -23.540-106.996  1.00  0.310          H  
ATOM   6043 1HH2 ARG A 392     213.304 -24.526-105.228  1.00  0.310          H  
ATOM   6044 2HH2 ARG A 392     212.030 -25.041-106.308  1.00  0.310          H  
ATOM   6045  N   ALA A 393     211.525 -15.917-102.306  1.00  0.180          N  
ATOM   6046  CA  ALA A 393     211.040 -14.541-102.349  1.00  0.170          C  
ATOM   6047  C   ALA A 393     211.837 -13.541-101.485  1.00  0.180          C  
ATOM   6048  O   ALA A 393     212.089 -12.416-101.928  1.00  0.210          O  
ATOM   6049  CB  ALA A 393     209.588 -14.519-101.904  1.00  0.240          C  
ATOM   6050  H   ALA A 393     210.910 -16.643-101.920  1.00  0.220          H  
ATOM   6051  HA  ALA A 393     211.101 -14.207-103.382  1.00  0.200          H  
ATOM   6052 1HB  ALA A 393     209.198 -13.508-101.982  1.00  0.290          H  
ATOM   6053 2HB  ALA A 393     209.008 -15.188-102.539  1.00  0.290          H  
ATOM   6054 3HB  ALA A 393     209.524 -14.858-100.871  1.00  0.290          H  
ATOM   6055  N   THR A 394     212.218 -13.921-100.254  1.00  0.190          N  
ATOM   6056  CA  THR A 394     212.942 -12.976 -99.390  1.00  0.280          C  
ATOM   6057  C   THR A 394     214.306 -12.622 -99.925  1.00  0.270          C  
ATOM   6058  O   THR A 394     215.024 -13.455-100.489  1.00  0.220          O  
ATOM   6059  CB  THR A 394     213.102 -13.421 -97.921  1.00  0.360          C  
ATOM   6060  OG1 THR A 394     213.698 -12.329 -97.175  1.00  0.360          O  
ATOM   6061  CG2 THR A 394     214.014 -14.603 -97.803  1.00  0.360          C  
ATOM   6062  H   THR A 394     211.953 -14.850 -99.909  1.00  0.230          H  
ATOM   6063  HA  THR A 394     212.363 -12.054 -99.365  1.00  0.340          H  
ATOM   6064  HB  THR A 394     212.120 -13.670 -97.512  1.00  0.430          H  
ATOM   6065  HG1 THR A 394     213.598 -12.501 -96.225  1.00  0.430          H  
ATOM   6066 1HG2 THR A 394     214.102 -14.897 -96.758  1.00  0.430          H  
ATOM   6067 2HG2 THR A 394     213.595 -15.379 -98.366  1.00  0.430          H  
ATOM   6068 3HG2 THR A 394     215.005 -14.375 -98.186  1.00  0.430          H  
ATOM   6069  N   THR A 395     214.701 -11.380 -99.693  1.00  0.320          N  
ATOM   6070  CA  THR A 395     216.000 -10.901-100.118  1.00  0.330          C  
ATOM   6071  C   THR A 395     217.058 -11.016 -99.029  1.00  0.270          C  
ATOM   6072  O   THR A 395     218.229 -10.710 -99.269  1.00  0.250          O  
ATOM   6073  CB  THR A 395     215.890  -9.441-100.580  1.00  0.460          C  
ATOM   6074  OG1 THR A 395     215.446  -8.620 -99.482  1.00  0.460          O  
ATOM   6075  CG2 THR A 395     214.876  -9.352-101.713  1.00  0.460          C  
ATOM   6076  H   THR A 395     214.078 -10.742 -99.216  1.00  0.380          H  
ATOM   6077  HA  THR A 395     216.326 -11.505-100.964  1.00  0.400          H  
ATOM   6078  HB  THR A 395     216.861  -9.086-100.927  1.00  0.550          H  
ATOM   6079  HG1 THR A 395     216.172  -8.508 -98.847  1.00  0.550          H  
ATOM   6080 1HG2 THR A 395     214.790  -8.319-102.044  1.00  0.550          H  
ATOM   6081 2HG2 THR A 395     215.208  -9.974-102.544  1.00  0.550          H  
ATOM   6082 3HG2 THR A 395     213.902  -9.702-101.372  1.00  0.550          H  
ATOM   6083  N   GLU A 396     216.654 -11.440 -97.835  1.00  0.250          N  
ATOM   6084  CA  GLU A 396     217.604 -11.570 -96.740  1.00  0.220          C  
ATOM   6085  C   GLU A 396     218.291 -12.919 -96.825  1.00  0.250          C  
ATOM   6086  O   GLU A 396     217.691 -13.892 -97.278  1.00  0.270          O  
ATOM   6087  CB  GLU A 396     216.905 -11.431 -95.387  1.00  0.320          C  
ATOM   6088  CG  GLU A 396     216.250 -10.073 -95.160  1.00  0.320          C  
ATOM   6089  CD  GLU A 396     217.254  -8.958 -95.068  1.00  0.320          C  
ATOM   6090  OE1 GLU A 396     218.348  -9.207 -94.620  1.00  0.320          O  
ATOM   6091  OE2 GLU A 396     216.929  -7.859 -95.446  1.00  0.320          O  
ATOM   6092  H   GLU A 396     215.673 -11.687 -97.702  1.00  0.300          H  
ATOM   6093  HA  GLU A 396     218.361 -10.789 -96.829  1.00  0.260          H  
ATOM   6094 1HB  GLU A 396     216.130 -12.195 -95.303  1.00  0.380          H  
ATOM   6095 2HB  GLU A 396     217.621 -11.608 -94.583  1.00  0.380          H  
ATOM   6096 1HG  GLU A 396     215.566  -9.867 -95.984  1.00  0.380          H  
ATOM   6097 2HG  GLU A 396     215.668 -10.112 -94.239  1.00  0.380          H  
ATOM   6098  N   LEU A 397     219.541 -13.004 -96.368  1.00  0.240          N  
ATOM   6099  CA  LEU A 397     220.193 -14.309 -96.333  1.00  0.270          C  
ATOM   6100  C   LEU A 397     219.618 -15.160 -95.228  1.00  0.280          C  
ATOM   6101  O   LEU A 397     219.370 -16.348 -95.422  1.00  0.290          O  
ATOM   6102  CB  LEU A 397     221.717 -14.215 -96.137  1.00  0.370          C  
ATOM   6103  CG  LEU A 397     222.502 -15.616 -96.049  1.00  0.370          C  
ATOM   6104  CD1 LEU A 397     222.304 -16.458 -97.338  1.00  0.370          C  
ATOM   6105  CD2 LEU A 397     223.985 -15.340 -95.814  1.00  0.370          C  
ATOM   6106  H   LEU A 397     220.012 -12.171 -96.041  1.00  0.290          H  
ATOM   6107  HA  LEU A 397     219.995 -14.800 -97.284  1.00  0.320          H  
ATOM   6108 1HB  LEU A 397     222.137 -13.654 -96.970  1.00  0.440          H  
ATOM   6109 2HB  LEU A 397     221.917 -13.668 -95.218  1.00  0.440          H  
ATOM   6110  HG  LEU A 397     222.110 -16.199 -95.210  1.00  0.440          H  
ATOM   6111 1HD1 LEU A 397     222.841 -17.402 -97.245  1.00  0.440          H  
ATOM   6112 2HD1 LEU A 397     221.256 -16.673 -97.491  1.00  0.440          H  
ATOM   6113 3HD1 LEU A 397     222.683 -15.913 -98.200  1.00  0.440          H  
ATOM   6114 1HD2 LEU A 397     224.524 -16.287 -95.732  1.00  0.440          H  
ATOM   6115 2HD2 LEU A 397     224.389 -14.765 -96.649  1.00  0.440          H  
ATOM   6116 3HD2 LEU A 397     224.107 -14.773 -94.891  1.00  0.440          H  
ATOM   6117  N   ARG A 398     219.435 -14.575 -94.045  1.00  0.280          N  
ATOM   6118  CA  ARG A 398     218.958 -15.369 -92.927  1.00  0.280          C  
ATOM   6119  C   ARG A 398     217.651 -14.881 -92.334  1.00  0.290          C  
ATOM   6120  O   ARG A 398     217.519 -13.725 -91.922  1.00  0.310          O  
ATOM   6121  CB  ARG A 398     219.999 -15.456 -91.825  1.00  0.390          C  
ATOM   6122  CG  ARG A 398     219.570 -16.331 -90.647  1.00  0.390          C  
ATOM   6123  CD  ARG A 398     220.639 -16.517 -89.663  1.00  0.390          C  
ATOM   6124  NE  ARG A 398     221.007 -15.286 -88.997  1.00  0.390          N  
ATOM   6125  CZ  ARG A 398     222.024 -15.163 -88.114  1.00  0.390          C  
ATOM   6126  NH1 ARG A 398     222.764 -16.209 -87.796  1.00  0.390          N  
ATOM   6127  NH2 ARG A 398     222.278 -13.985 -87.564  1.00  0.390          N  
ATOM   6128  H   ARG A 398     219.625 -13.590 -93.935  1.00  0.340          H  
ATOM   6129  HA  ARG A 398     218.803 -16.372 -93.284  1.00  0.340          H  
ATOM   6130 1HB  ARG A 398     220.921 -15.870 -92.231  1.00  0.470          H  
ATOM   6131 2HB  ARG A 398     220.219 -14.460 -91.451  1.00  0.470          H  
ATOM   6132 1HG  ARG A 398     218.731 -15.866 -90.126  1.00  0.470          H  
ATOM   6133 2HG  ARG A 398     219.263 -17.312 -91.015  1.00  0.470          H  
ATOM   6134 1HD  ARG A 398     220.272 -17.195 -88.909  1.00  0.470          H  
ATOM   6135 2HD  ARG A 398     221.520 -16.936 -90.150  1.00  0.470          H  
ATOM   6136  HE  ARG A 398     220.464 -14.457 -89.209  1.00  0.470          H  
ATOM   6137 1HH1 ARG A 398     222.577 -17.110 -88.209  1.00  0.470          H  
ATOM   6138 2HH1 ARG A 398     223.523 -16.111 -87.137  1.00  0.470          H  
ATOM   6139 1HH2 ARG A 398     221.714 -13.182 -87.805  1.00  0.470          H  
ATOM   6140 2HH2 ARG A 398     223.034 -13.886 -86.903  1.00  0.470          H  
ATOM   6141  N   THR A 399     216.703 -15.807 -92.247  1.00  0.280          N  
ATOM   6142  CA  THR A 399     215.394 -15.536 -91.680  1.00  0.270          C  
ATOM   6143  C   THR A 399     215.261 -16.035 -90.249  1.00  0.310          C  
ATOM   6144  O   THR A 399     215.461 -17.213 -89.938  1.00  0.460          O  
ATOM   6145  CB  THR A 399     214.261 -16.155 -92.529  1.00  0.380          C  
ATOM   6146  OG1 THR A 399     214.248 -15.574 -93.836  1.00  0.380          O  
ATOM   6147  CG2 THR A 399     212.921 -15.911 -91.865  1.00  0.380          C  
ATOM   6148  H   THR A 399     216.914 -16.734 -92.626  1.00  0.340          H  
ATOM   6149  HA  THR A 399     215.249 -14.455 -91.669  1.00  0.320          H  
ATOM   6150  HB  THR A 399     214.426 -17.227 -92.627  1.00  0.460          H  
ATOM   6151  HG1 THR A 399     215.051 -15.829 -94.302  1.00  0.460          H  
ATOM   6152 1HG2 THR A 399     212.158 -16.344 -92.457  1.00  0.460          H  
ATOM   6153 2HG2 THR A 399     212.890 -16.368 -90.879  1.00  0.460          H  
ATOM   6154 3HG2 THR A 399     212.743 -14.841 -91.775  1.00  0.460          H  
ATOM   6155  N   PHE A 400     214.868 -15.123 -89.378  1.00  0.210          N  
ATOM   6156  CA  PHE A 400     214.641 -15.406 -87.966  1.00  0.250          C  
ATOM   6157  C   PHE A 400     213.252 -14.939 -87.531  1.00  0.260          C  
ATOM   6158  O   PHE A 400     212.842 -15.139 -86.389  1.00  0.310          O  
ATOM   6159  CB  PHE A 400     215.702 -14.696 -87.141  1.00  0.330          C  
ATOM   6160  CG  PHE A 400     215.594 -13.211 -87.284  1.00  0.330          C  
ATOM   6161  CD1 PHE A 400     214.791 -12.466 -86.428  1.00  0.330          C  
ATOM   6162  CD2 PHE A 400     216.268 -12.556 -88.305  1.00  0.330          C  
ATOM   6163  CE1 PHE A 400     214.671 -11.106 -86.585  1.00  0.330          C  
ATOM   6164  CE2 PHE A 400     216.146 -11.198 -88.461  1.00  0.330          C  
ATOM   6165  CZ  PHE A 400     215.346 -10.471 -87.601  1.00  0.330          C  
ATOM   6166  H   PHE A 400     214.759 -14.175 -89.714  1.00  0.250          H  
ATOM   6167  HA  PHE A 400     214.712 -16.481 -87.803  1.00  0.300          H  
ATOM   6168 1HB  PHE A 400     215.591 -14.956 -86.089  1.00  0.400          H  
ATOM   6169 2HB  PHE A 400     216.694 -15.008 -87.463  1.00  0.400          H  
ATOM   6170  HD1 PHE A 400     214.250 -12.974 -85.623  1.00  0.400          H  
ATOM   6171  HD2 PHE A 400     216.902 -13.128 -88.994  1.00  0.400          H  
ATOM   6172  HE1 PHE A 400     214.039 -10.533 -85.906  1.00  0.400          H  
ATOM   6173  HE2 PHE A 400     216.681 -10.693 -89.268  1.00  0.400          H  
ATOM   6174  HZ  PHE A 400     215.251  -9.393 -87.727  1.00  0.400          H  
ATOM   6175  N   SER A 401     212.548 -14.288 -88.451  1.00  0.340          N  
ATOM   6176  CA  SER A 401     211.277 -13.623 -88.209  1.00  0.380          C  
ATOM   6177  C   SER A 401     209.973 -14.378 -88.514  1.00  0.350          C  
ATOM   6178  O   SER A 401     208.898 -13.774 -88.433  1.00  0.370          O  
ATOM   6179  CB  SER A 401     211.280 -12.320 -88.978  1.00  0.520          C  
ATOM   6180  OG  SER A 401     211.415 -12.550 -90.356  1.00  0.520          O  
ATOM   6181  H   SER A 401     212.929 -14.209 -89.380  1.00  0.410          H  
ATOM   6182  HA  SER A 401     211.258 -13.371 -87.147  1.00  0.460          H  
ATOM   6183 1HB  SER A 401     210.350 -11.786 -88.784  1.00  0.620          H  
ATOM   6184 2HB  SER A 401     212.099 -11.692 -88.626  1.00  0.620          H  
ATOM   6185  HG  SER A 401     211.164 -11.724 -90.785  1.00  0.620          H  
ATOM   6186  N   ILE A 402     210.021 -15.665 -88.878  1.00  0.330          N  
ATOM   6187  CA  ILE A 402     208.765 -16.353 -89.227  1.00  0.310          C  
ATOM   6188  C   ILE A 402     207.814 -16.456 -88.051  1.00  0.360          C  
ATOM   6189  O   ILE A 402     206.626 -16.167 -88.194  1.00  0.350          O  
ATOM   6190  CB  ILE A 402     208.997 -17.769 -89.826  1.00  0.440          C  
ATOM   6191  CG1 ILE A 402     209.658 -17.617 -91.207  1.00  0.440          C  
ATOM   6192  CG2 ILE A 402     207.635 -18.575 -89.927  1.00  0.440          C  
ATOM   6193  CD1 ILE A 402     210.226 -18.890 -91.792  1.00  0.440          C  
ATOM   6194  H   ILE A 402     210.907 -16.149 -88.879  1.00  0.400          H  
ATOM   6195  HA  ILE A 402     208.267 -15.762 -89.995  1.00  0.370          H  
ATOM   6196  HB  ILE A 402     209.686 -18.321 -89.191  1.00  0.530          H  
ATOM   6197 1HG1 ILE A 402     208.918 -17.225 -91.907  1.00  0.530          H  
ATOM   6198 2HG1 ILE A 402     210.439 -16.896 -91.113  1.00  0.530          H  
ATOM   6199 1HG2 ILE A 402     207.810 -19.562 -90.344  1.00  0.530          H  
ATOM   6200 2HG2 ILE A 402     207.185 -18.699 -88.943  1.00  0.530          H  
ATOM   6201 3HG2 ILE A 402     206.939 -18.034 -90.570  1.00  0.530          H  
ATOM   6202 1HD1 ILE A 402     210.675 -18.675 -92.760  1.00  0.530          H  
ATOM   6203 2HD1 ILE A 402     210.985 -19.283 -91.121  1.00  0.530          H  
ATOM   6204 3HD1 ILE A 402     209.449 -19.625 -91.921  1.00  0.530          H  
ATOM   6205  N   LEU A 403     208.311 -16.885 -86.898  1.00  0.400          N  
ATOM   6206  CA  LEU A 403     207.437 -17.032 -85.747  1.00  0.440          C  
ATOM   6207  C   LEU A 403     206.951 -15.662 -85.258  1.00  0.430          C  
ATOM   6208  O   LEU A 403     205.835 -15.541 -84.750  1.00  0.430          O  
ATOM   6209  CB  LEU A 403     208.150 -17.820 -84.646  1.00  0.600          C  
ATOM   6210  CG  LEU A 403     208.492 -19.352 -84.977  1.00  0.600          C  
ATOM   6211  CD1 LEU A 403     209.292 -19.910 -83.816  1.00  0.600          C  
ATOM   6212  CD2 LEU A 403     207.200 -20.222 -85.246  1.00  0.600          C  
ATOM   6213  H   LEU A 403     209.295 -17.104 -86.832  1.00  0.480          H  
ATOM   6214  HA  LEU A 403     206.560 -17.592 -86.056  1.00  0.530          H  
ATOM   6215 1HB  LEU A 403     209.089 -17.315 -84.420  1.00  0.720          H  
ATOM   6216 2HB  LEU A 403     207.538 -17.793 -83.751  1.00  0.720          H  
ATOM   6217  HG  LEU A 403     209.122 -19.395 -85.863  1.00  0.720          H  
ATOM   6218 1HD1 LEU A 403     209.569 -20.928 -84.023  1.00  0.720          H  
ATOM   6219 2HD1 LEU A 403     210.197 -19.321 -83.666  1.00  0.720          H  
ATOM   6220 3HD1 LEU A 403     208.701 -19.874 -82.918  1.00  0.720          H  
ATOM   6221 1HD2 LEU A 403     207.494 -21.247 -85.448  1.00  0.720          H  
ATOM   6222 2HD2 LEU A 403     206.555 -20.233 -84.408  1.00  0.720          H  
ATOM   6223 3HD2 LEU A 403     206.654 -19.834 -86.102  1.00  0.720          H  
ATOM   6224  N   ASN A 404     207.780 -14.621 -85.398  1.00  0.420          N  
ATOM   6225  CA  ASN A 404     207.343 -13.302 -84.959  1.00  0.430          C  
ATOM   6226  C   ASN A 404     206.175 -12.868 -85.834  1.00  0.400          C  
ATOM   6227  O   ASN A 404     205.174 -12.343 -85.330  1.00  0.410          O  
ATOM   6228  CB  ASN A 404     208.471 -12.298 -85.028  1.00  0.600          C  
ATOM   6229  CG  ASN A 404     209.502 -12.525 -83.971  1.00  0.600          C  
ATOM   6230  OD1 ASN A 404     209.265 -13.231 -82.983  1.00  0.600          O  
ATOM   6231  ND2 ASN A 404     210.654 -11.934 -84.149  1.00  0.600          N  
ATOM   6232  H   ASN A 404     208.699 -14.765 -85.788  1.00  0.500          H  
ATOM   6233  HA  ASN A 404     206.981 -13.368 -83.932  1.00  0.520          H  
ATOM   6234 1HB  ASN A 404     208.950 -12.360 -86.008  1.00  0.720          H  
ATOM   6235 2HB  ASN A 404     208.068 -11.291 -84.924  1.00  0.720          H  
ATOM   6236 1HD2 ASN A 404     211.381 -12.049 -83.472  1.00  0.720          H  
ATOM   6237 2HD2 ASN A 404     210.808 -11.361 -84.952  1.00  0.720          H  
ATOM   6238  N   ARG A 405     206.277 -13.142 -87.145  1.00  0.360          N  
ATOM   6239  CA  ARG A 405     205.201 -12.814 -88.055  1.00  0.350          C  
ATOM   6240  C   ARG A 405     203.955 -13.597 -87.691  1.00  0.350          C  
ATOM   6241  O   ARG A 405     202.859 -13.045 -87.730  1.00  0.350          O  
ATOM   6242  CB  ARG A 405     205.587 -13.075 -89.503  1.00  0.490          C  
ATOM   6243  CG  ARG A 405     204.474 -12.803 -90.549  1.00  0.490          C  
ATOM   6244  CD  ARG A 405     204.011 -11.377 -90.563  1.00  0.490          C  
ATOM   6245  NE  ARG A 405     202.976 -11.164 -91.575  1.00  0.490          N  
ATOM   6246  CZ  ARG A 405     203.184 -10.809 -92.866  1.00  0.490          C  
ATOM   6247  NH1 ARG A 405     204.408 -10.603 -93.333  1.00  0.490          N  
ATOM   6248  NH2 ARG A 405     202.143 -10.669 -93.672  1.00  0.490          N  
ATOM   6249  H   ARG A 405     207.148 -13.532 -87.521  1.00  0.430          H  
ATOM   6250  HA  ARG A 405     204.990 -11.755 -87.949  1.00  0.420          H  
ATOM   6251 1HB  ARG A 405     206.453 -12.469 -89.760  1.00  0.590          H  
ATOM   6252 2HB  ARG A 405     205.884 -14.119 -89.609  1.00  0.590          H  
ATOM   6253 1HG  ARG A 405     204.852 -13.046 -91.538  1.00  0.590          H  
ATOM   6254 2HG  ARG A 405     203.601 -13.431 -90.340  1.00  0.590          H  
ATOM   6255 1HD  ARG A 405     203.560 -11.135 -89.602  1.00  0.590          H  
ATOM   6256 2HD  ARG A 405     204.840 -10.703 -90.749  1.00  0.590          H  
ATOM   6257  HE  ARG A 405     201.989 -11.328 -91.273  1.00  0.590          H  
ATOM   6258 1HH1 ARG A 405     205.208 -10.709 -92.731  1.00  0.590          H  
ATOM   6259 2HH1 ARG A 405     204.543 -10.339 -94.299  1.00  0.590          H  
ATOM   6260 1HH2 ARG A 405     201.202 -10.828 -93.318  1.00  0.590          H  
ATOM   6261 2HH2 ARG A 405     202.278 -10.408 -94.633  1.00  0.590          H  
ATOM   6262  N   LYS A 406     204.105 -14.872 -87.304  1.00  0.370          N  
ATOM   6263  CA  LYS A 406     202.932 -15.650 -86.929  1.00  0.390          C  
ATOM   6264  C   LYS A 406     202.225 -15.030 -85.734  1.00  0.420          C  
ATOM   6265  O   LYS A 406     200.991 -14.954 -85.730  1.00  0.430          O  
ATOM   6266  CB  LYS A 406     203.301 -17.105 -86.588  1.00  0.540          C  
ATOM   6267  CG  LYS A 406     203.734 -17.972 -87.770  1.00  0.540          C  
ATOM   6268  CD  LYS A 406     202.568 -18.237 -88.702  1.00  0.540          C  
ATOM   6269  CE  LYS A 406     202.923 -19.153 -89.829  1.00  0.540          C  
ATOM   6270  NZ  LYS A 406     201.771 -19.310 -90.741  1.00  0.540          N  
ATOM   6271  H   LYS A 406     205.036 -15.300 -87.346  1.00  0.440          H  
ATOM   6272  HA  LYS A 406     202.232 -15.630 -87.758  1.00  0.470          H  
ATOM   6273 1HB  LYS A 406     204.112 -17.107 -85.865  1.00  0.650          H  
ATOM   6274 2HB  LYS A 406     202.451 -17.591 -86.111  1.00  0.650          H  
ATOM   6275 1HG  LYS A 406     204.512 -17.457 -88.325  1.00  0.650          H  
ATOM   6276 2HG  LYS A 406     204.138 -18.915 -87.405  1.00  0.650          H  
ATOM   6277 1HD  LYS A 406     201.742 -18.675 -88.139  1.00  0.650          H  
ATOM   6278 2HD  LYS A 406     202.227 -17.313 -89.154  1.00  0.650          H  
ATOM   6279 1HE  LYS A 406     203.766 -18.746 -90.387  1.00  0.650          H  
ATOM   6280 2HE  LYS A 406     203.200 -20.128 -89.436  1.00  0.650          H  
ATOM   6281 1HZ  LYS A 406     202.024 -19.944 -91.500  1.00  0.650          H  
ATOM   6282 2HZ  LYS A 406     200.989 -19.698 -90.243  1.00  0.650          H  
ATOM   6283 3HZ  LYS A 406     201.511 -18.414 -91.127  1.00  0.650          H  
ATOM   6284  N   ALA A 407     202.982 -14.563 -84.733  1.00  0.440          N  
ATOM   6285  CA  ALA A 407     202.349 -13.919 -83.588  1.00  0.480          C  
ATOM   6286  C   ALA A 407     201.573 -12.681 -84.036  1.00  0.490          C  
ATOM   6287  O   ALA A 407     200.436 -12.453 -83.608  1.00  0.520          O  
ATOM   6288  CB  ALA A 407     203.388 -13.518 -82.559  1.00  0.660          C  
ATOM   6289  H   ALA A 407     203.998 -14.718 -84.762  1.00  0.530          H  
ATOM   6290  HA  ALA A 407     201.649 -14.624 -83.145  1.00  0.580          H  
ATOM   6291 1HB  ALA A 407     202.897 -13.053 -81.708  1.00  0.790          H  
ATOM   6292 2HB  ALA A 407     203.930 -14.386 -82.233  1.00  0.790          H  
ATOM   6293 3HB  ALA A 407     204.085 -12.811 -83.010  1.00  0.790          H  
ATOM   6294  N   ILE A 408     202.160 -11.916 -84.959  1.00  0.470          N  
ATOM   6295  CA  ILE A 408     201.515 -10.715 -85.461  1.00  0.480          C  
ATOM   6296  C   ILE A 408     200.244 -11.055 -86.228  1.00  0.460          C  
ATOM   6297  O   ILE A 408     199.210 -10.423 -85.997  1.00  0.490          O  
ATOM   6298  CB  ILE A 408     202.481  -9.899 -86.347  1.00  0.670          C  
ATOM   6299  CG1 ILE A 408     203.627  -9.338 -85.460  1.00  0.670          C  
ATOM   6300  CG2 ILE A 408     201.714  -8.767 -87.069  1.00  0.670          C  
ATOM   6301  CD1 ILE A 408     204.821  -8.784 -86.231  1.00  0.670          C  
ATOM   6302  H   ILE A 408     203.117 -12.150 -85.252  1.00  0.560          H  
ATOM   6303  HA  ILE A 408     201.239 -10.097 -84.610  1.00  0.580          H  
ATOM   6304  HB  ILE A 408     202.932 -10.553 -87.084  1.00  0.800          H  
ATOM   6305 1HG1 ILE A 408     203.223  -8.545 -84.833  1.00  0.800          H  
ATOM   6306 2HG1 ILE A 408     203.986 -10.135 -84.813  1.00  0.800          H  
ATOM   6307 1HG2 ILE A 408     202.387  -8.200 -87.697  1.00  0.800          H  
ATOM   6308 2HG2 ILE A 408     200.938  -9.188 -87.697  1.00  0.800          H  
ATOM   6309 3HG2 ILE A 408     201.258  -8.103 -86.333  1.00  0.800          H  
ATOM   6310 1HD1 ILE A 408     205.568  -8.426 -85.523  1.00  0.800          H  
ATOM   6311 2HD1 ILE A 408     205.256  -9.576 -86.840  1.00  0.800          H  
ATOM   6312 3HD1 ILE A 408     204.517  -7.964 -86.869  1.00  0.800          H  
ATOM   6313  N   ASP A 409     200.311 -12.028 -87.147  1.00  0.420          N  
ATOM   6314  CA  ASP A 409     199.142 -12.411 -87.930  1.00  0.410          C  
ATOM   6315  C   ASP A 409     198.020 -12.901 -87.033  1.00  0.450          C  
ATOM   6316  O   ASP A 409     196.853 -12.594 -87.283  1.00  0.460          O  
ATOM   6317  CB  ASP A 409     199.469 -13.507 -88.951  1.00  0.580          C  
ATOM   6318  CG  ASP A 409     200.277 -13.052 -90.196  1.00  0.580          C  
ATOM   6319  OD1 ASP A 409     200.384 -11.869 -90.458  1.00  0.580          O  
ATOM   6320  OD2 ASP A 409     200.745 -13.919 -90.896  1.00  0.580          O  
ATOM   6321  H   ASP A 409     201.202 -12.496 -87.307  1.00  0.500          H  
ATOM   6322  HA  ASP A 409     198.793 -11.534 -88.471  1.00  0.490          H  
ATOM   6323 1HB  ASP A 409     200.047 -14.284 -88.444  1.00  0.690          H  
ATOM   6324 2HB  ASP A 409     198.543 -13.969 -89.290  1.00  0.690          H  
ATOM   6325  N   PHE A 410     198.362 -13.646 -85.977  1.00  0.470          N  
ATOM   6326  CA  PHE A 410     197.377 -14.139 -85.023  1.00  0.520          C  
ATOM   6327  C   PHE A 410     196.610 -12.967 -84.423  1.00  0.560          C  
ATOM   6328  O   PHE A 410     195.368 -12.938 -84.416  1.00  0.580          O  
ATOM   6329  CB  PHE A 410     198.085 -14.896 -83.899  1.00  0.710          C  
ATOM   6330  CG  PHE A 410     197.215 -15.403 -82.808  1.00  0.710          C  
ATOM   6331  CD1 PHE A 410     196.626 -16.647 -82.900  1.00  0.710          C  
ATOM   6332  CD2 PHE A 410     196.985 -14.626 -81.671  1.00  0.710          C  
ATOM   6333  CE1 PHE A 410     195.844 -17.116 -81.880  1.00  0.710          C  
ATOM   6334  CE2 PHE A 410     196.197 -15.086 -80.663  1.00  0.710          C  
ATOM   6335  CZ  PHE A 410     195.634 -16.336 -80.765  1.00  0.710          C  
ATOM   6336  H   PHE A 410     199.344 -13.916 -85.851  1.00  0.560          H  
ATOM   6337  HA  PHE A 410     196.679 -14.798 -85.539  1.00  0.620          H  
ATOM   6338 1HB  PHE A 410     198.625 -15.740 -84.326  1.00  0.850          H  
ATOM   6339 2HB  PHE A 410     198.826 -14.255 -83.452  1.00  0.850          H  
ATOM   6340  HD1 PHE A 410     196.800 -17.260 -83.785  1.00  0.850          H  
ATOM   6341  HD2 PHE A 410     197.446 -13.645 -81.588  1.00  0.850          H  
ATOM   6342  HE1 PHE A 410     195.386 -18.111 -81.943  1.00  0.850          H  
ATOM   6343  HE2 PHE A 410     196.028 -14.476 -79.776  1.00  0.850          H  
ATOM   6344  HZ  PHE A 410     195.019 -16.720 -79.963  1.00  0.850          H  
ATOM   6345  N   LEU A 411     197.364 -11.993 -83.910  1.00  0.570          N  
ATOM   6346  CA  LEU A 411     196.764 -10.845 -83.273  1.00  0.600          C  
ATOM   6347  C   LEU A 411     195.942 -10.029 -84.265  1.00  0.590          C  
ATOM   6348  O   LEU A 411     194.873  -9.528 -83.908  1.00  0.610          O  
ATOM   6349  CB  LEU A 411     197.869  -9.980 -82.653  1.00  0.830          C  
ATOM   6350  CG  LEU A 411     198.652 -10.611 -81.440  1.00  0.830          C  
ATOM   6351  CD1 LEU A 411     199.834  -9.710 -81.093  1.00  0.830          C  
ATOM   6352  CD2 LEU A 411     197.732 -10.792 -80.233  1.00  0.830          C  
ATOM   6353  H   LEU A 411     198.387 -12.080 -83.942  1.00  0.680          H  
ATOM   6354  HA  LEU A 411     196.089 -11.198 -82.504  1.00  0.720          H  
ATOM   6355 1HB  LEU A 411     198.601  -9.763 -83.436  1.00  0.990          H  
ATOM   6356 2HB  LEU A 411     197.431  -9.041 -82.323  1.00  0.990          H  
ATOM   6357  HG  LEU A 411     199.047 -11.580 -81.730  1.00  0.990          H  
ATOM   6358 1HD1 LEU A 411     200.396 -10.150 -80.271  1.00  0.990          H  
ATOM   6359 2HD1 LEU A 411     200.484  -9.618 -81.966  1.00  0.990          H  
ATOM   6360 3HD1 LEU A 411     199.473  -8.726 -80.802  1.00  0.990          H  
ATOM   6361 1HD2 LEU A 411     198.301 -11.229 -79.411  1.00  0.990          H  
ATOM   6362 2HD2 LEU A 411     197.332  -9.825 -79.923  1.00  0.990          H  
ATOM   6363 3HD2 LEU A 411     196.926 -11.451 -80.481  1.00  0.990          H  
ATOM   6364  N   LEU A 412     196.425  -9.886 -85.506  1.00  0.540          N  
ATOM   6365  CA  LEU A 412     195.673  -9.139 -86.504  1.00  0.530          C  
ATOM   6366  C   LEU A 412     194.380  -9.843 -86.908  1.00  0.520          C  
ATOM   6367  O   LEU A 412     193.329  -9.202 -87.007  1.00  0.530          O  
ATOM   6368  CB  LEU A 412     196.516  -8.904 -87.761  1.00  0.750          C  
ATOM   6369  CG  LEU A 412     197.714  -7.933 -87.641  1.00  0.750          C  
ATOM   6370  CD1 LEU A 412     198.529  -8.026 -88.918  1.00  0.750          C  
ATOM   6371  CD2 LEU A 412     197.224  -6.493 -87.422  1.00  0.750          C  
ATOM   6372  H   LEU A 412     197.342 -10.277 -85.742  1.00  0.650          H  
ATOM   6373  HA  LEU A 412     195.403  -8.184 -86.069  1.00  0.640          H  
ATOM   6374 1HB  LEU A 412     196.915  -9.869 -88.076  1.00  0.900          H  
ATOM   6375 2HB  LEU A 412     195.863  -8.534 -88.548  1.00  0.900          H  
ATOM   6376  HG  LEU A 412     198.344  -8.229 -86.807  1.00  0.900          H  
ATOM   6377 1HD1 LEU A 412     199.388  -7.362 -88.851  1.00  0.900          H  
ATOM   6378 2HD1 LEU A 412     198.877  -9.052 -89.054  1.00  0.900          H  
ATOM   6379 3HD1 LEU A 412     197.915  -7.739 -89.769  1.00  0.900          H  
ATOM   6380 1HD2 LEU A 412     198.087  -5.832 -87.354  1.00  0.900          H  
ATOM   6381 2HD2 LEU A 412     196.598  -6.187 -88.261  1.00  0.900          H  
ATOM   6382 3HD2 LEU A 412     196.654  -6.418 -86.504  1.00  0.900          H  
ATOM   6383  N   GLN A 413     194.402 -11.175 -87.053  1.00  0.520          N  
ATOM   6384  CA  GLN A 413     193.186 -11.886 -87.440  1.00  0.520          C  
ATOM   6385  C   GLN A 413     192.063 -11.571 -86.466  1.00  0.560          C  
ATOM   6386  O   GLN A 413     190.912 -11.396 -86.872  1.00  0.560          O  
ATOM   6387  CB  GLN A 413     193.374 -13.414 -87.452  1.00  0.730          C  
ATOM   6388  CG  GLN A 413     192.116 -14.196 -87.969  1.00  0.730          C  
ATOM   6389  CD  GLN A 413     192.226 -15.715 -87.840  1.00  0.730          C  
ATOM   6390  OE1 GLN A 413     192.768 -16.207 -86.846  1.00  0.730          O  
ATOM   6391  NE2 GLN A 413     191.705 -16.453 -88.808  1.00  0.730          N  
ATOM   6392  H   GLN A 413     195.286 -11.688 -86.975  1.00  0.620          H  
ATOM   6393  HA  GLN A 413     192.889 -11.555 -88.433  1.00  0.620          H  
ATOM   6394 1HB  GLN A 413     194.227 -13.669 -88.081  1.00  0.870          H  
ATOM   6395 2HB  GLN A 413     193.606 -13.756 -86.440  1.00  0.870          H  
ATOM   6396 1HG  GLN A 413     191.240 -13.888 -87.400  1.00  0.870          H  
ATOM   6397 2HG  GLN A 413     191.970 -13.959 -89.021  1.00  0.870          H  
ATOM   6398 1HE2 GLN A 413     191.728 -17.479 -88.741  1.00  0.870          H  
ATOM   6399 2HE2 GLN A 413     191.273 -16.027 -89.602  1.00  0.870          H  
ATOM   6400  N   ARG A 414     192.397 -11.524 -85.178  1.00  0.580          N  
ATOM   6401  CA  ARG A 414     191.404 -11.264 -84.153  1.00  0.610          C  
ATOM   6402  C   ARG A 414     191.092  -9.788 -83.854  1.00  0.610          C  
ATOM   6403  O   ARG A 414     189.928  -9.447 -83.634  1.00  0.620          O  
ATOM   6404  CB  ARG A 414     191.857 -11.926 -82.892  1.00  0.840          C  
ATOM   6405  CG  ARG A 414     191.833 -13.357 -82.973  1.00  0.840          C  
ATOM   6406  CD  ARG A 414     192.274 -13.994 -81.763  1.00  0.840          C  
ATOM   6407  NE  ARG A 414     192.305 -15.407 -81.940  1.00  0.840          N  
ATOM   6408  CZ  ARG A 414     192.385 -16.311 -80.977  1.00  0.840          C  
ATOM   6409  NH1 ARG A 414     192.378 -15.948 -79.711  1.00  0.840          N  
ATOM   6410  NH2 ARG A 414     192.497 -17.576 -81.314  1.00  0.840          N  
ATOM   6411  H   ARG A 414     193.370 -11.736 -84.923  1.00  0.700          H  
ATOM   6412  HA  ARG A 414     190.478 -11.742 -84.472  1.00  0.730          H  
ATOM   6413 1HB  ARG A 414     192.886 -11.651 -82.723  1.00  1.010          H  
ATOM   6414 2HB  ARG A 414     191.257 -11.599 -82.043  1.00  1.010          H  
ATOM   6415 1HG  ARG A 414     190.816 -13.635 -83.162  1.00  1.010          H  
ATOM   6416 2HG  ARG A 414     192.469 -13.699 -83.791  1.00  1.010          H  
ATOM   6417 1HD  ARG A 414     193.288 -13.663 -81.541  1.00  1.010          H  
ATOM   6418 2HD  ARG A 414     191.615 -13.743 -80.943  1.00  1.010          H  
ATOM   6419  HE  ARG A 414     192.327 -15.749 -82.893  1.00  1.010          H  
ATOM   6420 1HH1 ARG A 414     192.297 -14.977 -79.463  1.00  1.010          H  
ATOM   6421 2HH1 ARG A 414     192.434 -16.649 -78.982  1.00  1.010          H  
ATOM   6422 1HH2 ARG A 414     192.511 -17.857 -82.285  1.00  1.010          H  
ATOM   6423 2HH2 ARG A 414     192.633 -18.297 -80.604  1.00  1.010          H  
ATOM   6424  N   TRP A 415     192.111  -8.918 -83.798  1.00  0.610          N  
ATOM   6425  CA  TRP A 415     191.871  -7.523 -83.427  1.00  0.610          C  
ATOM   6426  C   TRP A 415     192.294  -6.455 -84.453  1.00  0.590          C  
ATOM   6427  O   TRP A 415     192.292  -5.268 -84.127  1.00  0.590          O  
ATOM   6428  CB  TRP A 415     192.530  -7.234 -82.073  1.00  0.850          C  
ATOM   6429  CG  TRP A 415     191.959  -8.098 -80.968  1.00  0.850          C  
ATOM   6430  CD1 TRP A 415     190.815  -7.865 -80.273  1.00  0.850          C  
ATOM   6431  CD2 TRP A 415     192.512  -9.325 -80.420  1.00  0.850          C  
ATOM   6432  NE1 TRP A 415     190.598  -8.869 -79.360  1.00  0.850          N  
ATOM   6433  CE2 TRP A 415     191.624  -9.770 -79.439  1.00  0.850          C  
ATOM   6434  CE3 TRP A 415     193.665 -10.070 -80.681  1.00  0.850          C  
ATOM   6435  CZ2 TRP A 415     191.843 -10.935 -78.727  1.00  0.850          C  
ATOM   6436  CZ3 TRP A 415     193.882 -11.239 -79.964  1.00  0.850          C  
ATOM   6437  CH2 TRP A 415     192.995 -11.660 -79.018  1.00  0.850          C  
ATOM   6438  H   TRP A 415     193.068  -9.222 -83.976  1.00  0.730          H  
ATOM   6439  HA  TRP A 415     190.799  -7.407 -83.284  1.00  0.730          H  
ATOM   6440 1HB  TRP A 415     193.602  -7.414 -82.145  1.00  1.020          H  
ATOM   6441 2HB  TRP A 415     192.382  -6.189 -81.808  1.00  1.020          H  
ATOM   6442  HD1 TRP A 415     190.160  -7.014 -80.428  1.00  1.020          H  
ATOM   6443  HE1 TRP A 415     189.809  -8.929 -78.731  1.00  1.020          H  
ATOM   6444  HE3 TRP A 415     194.371  -9.743 -81.438  1.00  1.020          H  
ATOM   6445  HZ2 TRP A 415     191.149 -11.286 -77.962  1.00  1.020          H  
ATOM   6446  HZ3 TRP A 415     194.768 -11.819 -80.175  1.00  1.020          H  
ATOM   6447  HH2 TRP A 415     193.197 -12.582 -78.476  1.00  1.020          H  
ATOM   6448  N   GLY A 416     192.688  -6.845 -85.674  1.00  0.560          N  
ATOM   6449  CA  GLY A 416     193.120  -5.895 -86.695  1.00  0.540          C  
ATOM   6450  C   GLY A 416     192.038  -4.897 -87.119  1.00  0.530          C  
ATOM   6451  O   GLY A 416     192.346  -3.755 -87.465  1.00  0.530          O  
ATOM   6452  H   GLY A 416     192.716  -7.824 -85.949  1.00  0.670          H  
ATOM   6453 1HA  GLY A 416     193.988  -5.351 -86.324  1.00  0.650          H  
ATOM   6454 2HA  GLY A 416     193.457  -6.457 -87.566  1.00  0.650          H  
ATOM   6455  N   GLY A 417     190.777  -5.339 -87.137  1.00  0.540          N  
ATOM   6456  CA  GLY A 417     189.660  -4.491 -87.531  1.00  0.540          C  
ATOM   6457  C   GLY A 417     188.730  -4.207 -86.358  1.00  0.580          C  
ATOM   6458  O   GLY A 417     189.126  -4.248 -85.193  1.00  0.600          O  
ATOM   6459  H   GLY A 417     190.592  -6.295 -86.866  1.00  0.650          H  
ATOM   6460 1HA  GLY A 417     190.037  -3.550 -87.932  1.00  0.650          H  
ATOM   6461 2HA  GLY A 417     189.101  -4.976 -88.329  1.00  0.650          H  
ATOM   6462  N   THR A 418     187.474  -3.913 -86.672  1.00  0.590          N  
ATOM   6463  CA  THR A 418     186.488  -3.613 -85.646  1.00  0.630          C  
ATOM   6464  C   THR A 418     185.905  -4.908 -85.121  1.00  0.630          C  
ATOM   6465  O   THR A 418     185.462  -5.752 -85.902  1.00  0.610          O  
ATOM   6466  CB  THR A 418     185.346  -2.729 -86.204  1.00  0.870          C  
ATOM   6467  OG1 THR A 418     185.885  -1.481 -86.674  1.00  0.870          O  
ATOM   6468  CG2 THR A 418     184.306  -2.447 -85.114  1.00  0.870          C  
ATOM   6469  H   THR A 418     187.194  -3.882 -87.640  1.00  0.710          H  
ATOM   6470  HA  THR A 418     186.975  -3.092 -84.821  1.00  0.760          H  
ATOM   6471  HB  THR A 418     184.860  -3.244 -87.034  1.00  1.040          H  
ATOM   6472  HG1 THR A 418     185.204  -1.004 -87.158  1.00  1.040          H  
ATOM   6473 1HG2 THR A 418     183.515  -1.826 -85.527  1.00  1.040          H  
ATOM   6474 2HG2 THR A 418     183.868  -3.379 -84.754  1.00  1.040          H  
ATOM   6475 3HG2 THR A 418     184.778  -1.929 -84.284  1.00  1.040          H  
ATOM   6476  N   CYS A 419     185.908  -5.073 -83.808  1.00  0.650          N  
ATOM   6477  CA  CYS A 419     185.331  -6.261 -83.216  1.00  0.660          C  
ATOM   6478  C   CYS A 419     183.855  -6.034 -82.947  1.00  0.690          C  
ATOM   6479  O   CYS A 419     183.459  -4.959 -82.495  1.00  0.730          O  
ATOM   6480  CB  CYS A 419     186.043  -6.610 -81.914  1.00  0.920          C  
ATOM   6481  SG  CYS A 419     187.782  -7.062 -82.120  1.00  0.920          S  
ATOM   6482  H   CYS A 419     186.307  -4.353 -83.223  1.00  0.780          H  
ATOM   6483  HA  CYS A 419     185.441  -7.095 -83.912  1.00  0.790          H  
ATOM   6484 1HB  CYS A 419     185.994  -5.761 -81.234  1.00  1.100          H  
ATOM   6485 2HB  CYS A 419     185.539  -7.427 -81.439  1.00  1.100          H  
ATOM   6486  HG  CYS A 419     187.600  -8.065 -82.986  1.00  1.100          H  
ATOM   6487  N   HIS A 420     183.061  -7.073 -83.140  1.00  0.710          N  
ATOM   6488  CA  HIS A 420     181.640  -7.025 -82.852  1.00  0.760          C  
ATOM   6489  C   HIS A 420     181.339  -8.186 -81.935  1.00  0.730          C  
ATOM   6490  O   HIS A 420     181.609  -9.341 -82.273  1.00  0.740          O  
ATOM   6491  CB  HIS A 420     180.832  -7.105 -84.145  1.00  1.040          C  
ATOM   6492  CG  HIS A 420     181.103  -5.954 -85.074  1.00  1.040          C  
ATOM   6493  ND1 HIS A 420     180.463  -4.736 -84.955  1.00  1.040          N  
ATOM   6494  CD2 HIS A 420     181.955  -5.831 -86.122  1.00  1.040          C  
ATOM   6495  CE1 HIS A 420     180.902  -3.921 -85.899  1.00  1.040          C  
ATOM   6496  NE2 HIS A 420     181.803  -4.560 -86.620  1.00  1.040          N  
ATOM   6497  H   HIS A 420     183.456  -7.914 -83.542  1.00  0.850          H  
ATOM   6498  HA  HIS A 420     181.382  -6.101 -82.337  1.00  0.910          H  
ATOM   6499 1HB  HIS A 420     181.070  -8.032 -84.667  1.00  1.250          H  
ATOM   6500 2HB  HIS A 420     179.768  -7.121 -83.911  1.00  1.250          H  
ATOM   6501  HD1 HIS A 420     179.969  -4.414 -84.148  1.00  1.250          H  
ATOM   6502  HD2 HIS A 420     182.669  -6.518 -86.582  1.00  1.250          H  
ATOM   6503  HE1 HIS A 420     180.514  -2.907 -85.976  1.00  1.250          H  
ATOM   6504  N   ILE A 421     180.834  -7.874 -80.760  1.00  0.690          N  
ATOM   6505  CA  ILE A 421     180.644  -8.874 -79.729  1.00  0.650          C  
ATOM   6506  C   ILE A 421     179.617  -9.895 -80.187  1.00  0.650          C  
ATOM   6507  O   ILE A 421     178.545  -9.536 -80.667  1.00  0.660          O  
ATOM   6508  CB  ILE A 421     180.279  -8.180 -78.405  1.00  0.930          C  
ATOM   6509  CG1 ILE A 421     181.479  -7.287 -77.993  1.00  0.930          C  
ATOM   6510  CG2 ILE A 421     180.009  -9.219 -77.333  1.00  0.930          C  
ATOM   6511  CD1 ILE A 421     181.231  -6.348 -76.836  1.00  0.930          C  
ATOM   6512  H   ILE A 421     180.601  -6.908 -80.576  1.00  0.830          H  
ATOM   6513  HA  ILE A 421     181.585  -9.398 -79.570  1.00  0.780          H  
ATOM   6514  HB  ILE A 421     179.403  -7.545 -78.540  1.00  1.110          H  
ATOM   6515 1HG1 ILE A 421     182.294  -7.924 -77.752  1.00  1.110          H  
ATOM   6516 2HG1 ILE A 421     181.770  -6.679 -78.843  1.00  1.110          H  
ATOM   6517 1HG2 ILE A 421     179.766  -8.744 -76.394  1.00  1.110          H  
ATOM   6518 2HG2 ILE A 421     179.182  -9.814 -77.632  1.00  1.110          H  
ATOM   6519 3HG2 ILE A 421     180.894  -9.845 -77.206  1.00  1.110          H  
ATOM   6520 1HD1 ILE A 421     182.139  -5.773 -76.647  1.00  1.110          H  
ATOM   6521 2HD1 ILE A 421     180.417  -5.666 -77.087  1.00  1.110          H  
ATOM   6522 3HD1 ILE A 421     180.974  -6.901 -75.941  1.00  1.110          H  
ATOM   6523  N   LEU A 422     179.999 -11.173 -80.077  1.00  0.630          N  
ATOM   6524  CA  LEU A 422     179.246 -12.348 -80.526  1.00  0.620          C  
ATOM   6525  C   LEU A 422     179.084 -12.443 -82.043  1.00  0.660          C  
ATOM   6526  O   LEU A 422     178.246 -13.207 -82.529  1.00  0.670          O  
ATOM   6527  CB  LEU A 422     177.850 -12.419 -79.878  1.00  0.870          C  
ATOM   6528  CG  LEU A 422     177.778 -12.536 -78.338  1.00  0.870          C  
ATOM   6529  CD1 LEU A 422     176.333 -12.462 -77.914  1.00  0.870          C  
ATOM   6530  CD2 LEU A 422     178.390 -13.862 -77.871  1.00  0.870          C  
ATOM   6531  H   LEU A 422     180.895 -11.356 -79.643  1.00  0.760          H  
ATOM   6532  HA  LEU A 422     179.809 -13.228 -80.228  1.00  0.740          H  
ATOM   6533 1HB  LEU A 422     177.278 -11.545 -80.173  1.00  1.050          H  
ATOM   6534 2HB  LEU A 422     177.342 -13.292 -80.285  1.00  1.050          H  
ATOM   6535  HG  LEU A 422     178.300 -11.735 -77.893  1.00  1.050          H  
ATOM   6536 1HD1 LEU A 422     176.267 -12.534 -76.829  1.00  1.050          H  
ATOM   6537 2HD1 LEU A 422     175.908 -11.512 -78.241  1.00  1.050          H  
ATOM   6538 3HD1 LEU A 422     175.779 -13.282 -78.367  1.00  1.050          H  
ATOM   6539 1HD2 LEU A 422     178.311 -13.936 -76.792  1.00  1.050          H  
ATOM   6540 2HD2 LEU A 422     177.849 -14.693 -78.323  1.00  1.050          H  
ATOM   6541 3HD2 LEU A 422     179.437 -13.921 -78.147  1.00  1.050          H  
ATOM   6542  N   GLY A 423     179.919 -11.730 -82.797  1.00  0.690          N  
ATOM   6543  CA  GLY A 423     179.895 -11.864 -84.238  1.00  0.730          C  
ATOM   6544  C   GLY A 423     180.717 -13.100 -84.620  1.00  0.710          C  
ATOM   6545  O   GLY A 423     181.382 -13.675 -83.757  1.00  0.670          O  
ATOM   6546  H   GLY A 423     180.565 -11.061 -82.370  1.00  0.830          H  
ATOM   6547 1HA  GLY A 423     178.865 -11.958 -84.580  1.00  0.880          H  
ATOM   6548 2HA  GLY A 423     180.324 -10.963 -84.676  1.00  0.880          H  
ATOM   6549  N   PRO A 424     180.723 -13.491 -85.912  1.00  0.740          N  
ATOM   6550  CA  PRO A 424     181.439 -14.627 -86.497  1.00  0.710          C  
ATOM   6551  C   PRO A 424     182.963 -14.507 -86.456  1.00  0.710          C  
ATOM   6552  O   PRO A 424     183.675 -15.503 -86.570  1.00  0.720          O  
ATOM   6553  CB  PRO A 424     180.926 -14.630 -87.945  1.00  1.060          C  
ATOM   6554  CG  PRO A 424     180.489 -13.205 -88.214  1.00  1.060          C  
ATOM   6555  CD  PRO A 424     179.953 -12.698 -86.898  1.00  1.060          C  
ATOM   6556  HA  PRO A 424     181.121 -15.542 -85.977  1.00  0.850          H  
ATOM   6557 1HB  PRO A 424     181.734 -14.953 -88.618  1.00  1.280          H  
ATOM   6558 2HB  PRO A 424     180.109 -15.359 -88.053  1.00  1.280          H  
ATOM   6559 1HG  PRO A 424     181.349 -12.605 -88.574  1.00  1.280          H  
ATOM   6560 2HG  PRO A 424     179.735 -13.185 -89.016  1.00  1.280          H  
ATOM   6561 1HD  PRO A 424     180.188 -11.626 -86.826  1.00  1.280          H  
ATOM   6562 2HD  PRO A 424     178.874 -12.901 -86.811  1.00  1.280          H  
ATOM   6563  N   ASP A 425     183.457 -13.289 -86.297  1.00  0.700          N  
ATOM   6564  CA  ASP A 425     184.863 -12.990 -86.272  1.00  0.710          C  
ATOM   6565  C   ASP A 425     185.248 -12.119 -85.086  1.00  0.700          C  
ATOM   6566  O   ASP A 425     185.774 -11.018 -85.246  1.00  0.690          O  
ATOM   6567  CB  ASP A 425     185.181 -12.326 -87.594  1.00  0.990          C  
ATOM   6568  CG  ASP A 425     184.237 -11.128 -87.835  1.00  0.990          C  
ATOM   6569  OD1 ASP A 425     183.312 -10.916 -87.031  1.00  0.990          O  
ATOM   6570  OD2 ASP A 425     184.408 -10.461 -88.826  1.00  0.990          O  
ATOM   6571  H   ASP A 425     182.850 -12.468 -86.232  1.00  0.840          H  
ATOM   6572  HA  ASP A 425     185.405 -13.926 -86.210  1.00  0.850          H  
ATOM   6573 1HB  ASP A 425     186.217 -11.977 -87.596  1.00  1.190          H  
ATOM   6574 2HB  ASP A 425     185.065 -13.045 -88.404  1.00  1.190          H  
ATOM   6575  N   CYS A 426     185.013 -12.626 -83.884  1.00  0.710          N  
ATOM   6576  CA  CYS A 426     185.238 -11.862 -82.673  1.00  0.690          C  
ATOM   6577  C   CYS A 426     185.442 -12.771 -81.489  1.00  0.650          C  
ATOM   6578  O   CYS A 426     184.681 -13.711 -81.272  1.00  0.640          O  
ATOM   6579  CB  CYS A 426     184.061 -10.963 -82.396  1.00  0.970          C  
ATOM   6580  SG  CYS A 426     184.262  -9.927 -80.969  1.00  0.970          S  
ATOM   6581  H   CYS A 426     184.616 -13.557 -83.802  1.00  0.850          H  
ATOM   6582  HA  CYS A 426     186.130 -11.252 -82.807  1.00  0.830          H  
ATOM   6583 1HB  CYS A 426     183.882 -10.322 -83.259  1.00  1.170          H  
ATOM   6584 2HB  CYS A 426     183.162 -11.569 -82.255  1.00  1.170          H  
ATOM   6585  HG  CYS A 426     183.028  -9.405 -81.110  1.00  1.170          H  
ATOM   6586  N   CYS A 427     186.449 -12.459 -80.688  1.00  0.640          N  
ATOM   6587  CA  CYS A 427     186.785 -13.296 -79.548  1.00  0.610          C  
ATOM   6588  C   CYS A 427     186.423 -12.680 -78.204  1.00  0.560          C  
ATOM   6589  O   CYS A 427     187.163 -12.809 -77.227  1.00  0.530          O  
ATOM   6590  CB  CYS A 427     188.275 -13.618 -79.594  1.00  0.870          C  
ATOM   6591  SG  CYS A 427     188.806 -14.526 -81.113  1.00  0.870          S  
ATOM   6592  H   CYS A 427     187.017 -11.651 -80.902  1.00  0.770          H  
ATOM   6593  HA  CYS A 427     186.221 -14.220 -79.625  1.00  0.730          H  
ATOM   6594 1HB  CYS A 427     188.851 -12.692 -79.537  1.00  1.040          H  
ATOM   6595 2HB  CYS A 427     188.543 -14.223 -78.728  1.00  1.040          H  
ATOM   6596  N   ILE A 428     185.290 -11.993 -78.161  1.00  0.530          N  
ATOM   6597  CA  ILE A 428     184.800 -11.392 -76.930  1.00  0.470          C  
ATOM   6598  C   ILE A 428     183.587 -12.152 -76.434  1.00  0.410          C  
ATOM   6599  O   ILE A 428     182.585 -12.257 -77.142  1.00  0.460          O  
ATOM   6600  CB  ILE A 428     184.402  -9.919 -77.131  1.00  0.680          C  
ATOM   6601  CG1 ILE A 428     185.631  -9.108 -77.615  1.00  0.680          C  
ATOM   6602  CG2 ILE A 428     183.825  -9.354 -75.791  1.00  0.680          C  
ATOM   6603  CD1 ILE A 428     185.308  -7.700 -78.116  1.00  0.680          C  
ATOM   6604  H   ILE A 428     184.747 -11.926 -79.015  1.00  0.640          H  
ATOM   6605  HA  ILE A 428     185.579 -11.449 -76.171  1.00  0.560          H  
ATOM   6606  HB  ILE A 428     183.648  -9.854 -77.906  1.00  0.820          H  
ATOM   6607 1HG1 ILE A 428     186.342  -9.031 -76.796  1.00  0.820          H  
ATOM   6608 2HG1 ILE A 428     186.106  -9.648 -78.429  1.00  0.820          H  
ATOM   6609 1HG2 ILE A 428     183.535  -8.323 -75.903  1.00  0.820          H  
ATOM   6610 2HG2 ILE A 428     182.946  -9.922 -75.481  1.00  0.820          H  
ATOM   6611 3HG2 ILE A 428     184.585  -9.422 -75.016  1.00  0.820          H  
ATOM   6612 1HD1 ILE A 428     186.230  -7.217 -78.442  1.00  0.820          H  
ATOM   6613 2HD1 ILE A 428     184.617  -7.753 -78.954  1.00  0.820          H  
ATOM   6614 3HD1 ILE A 428     184.860  -7.109 -77.326  1.00  0.820          H  
ATOM   6615  N   GLU A 429     183.676 -12.660 -75.206  1.00  0.330          N  
ATOM   6616  CA  GLU A 429     182.581 -13.407 -74.593  1.00  0.290          C  
ATOM   6617  C   GLU A 429     181.896 -12.592 -73.481  1.00  0.330          C  
ATOM   6618  O   GLU A 429     182.439 -12.493 -72.375  1.00  0.330          O  
ATOM   6619  CB  GLU A 429     183.074 -14.738 -74.023  1.00  0.420          C  
ATOM   6620  CG  GLU A 429     181.988 -15.538 -73.265  1.00  0.420          C  
ATOM   6621  CD  GLU A 429     180.751 -15.845 -74.084  1.00  0.420          C  
ATOM   6622  OE1 GLU A 429     180.821 -16.641 -74.989  1.00  0.420          O  
ATOM   6623  OE2 GLU A 429     179.720 -15.256 -73.786  1.00  0.420          O  
ATOM   6624  H   GLU A 429     184.543 -12.529 -74.699  1.00  0.400          H  
ATOM   6625  HA  GLU A 429     181.887 -13.662 -75.382  1.00  0.350          H  
ATOM   6626 1HB  GLU A 429     183.453 -15.363 -74.833  1.00  0.510          H  
ATOM   6627 2HB  GLU A 429     183.899 -14.557 -73.334  1.00  0.510          H  
ATOM   6628 1HG  GLU A 429     182.425 -16.480 -72.939  1.00  0.510          H  
ATOM   6629 2HG  GLU A 429     181.701 -14.992 -72.370  1.00  0.510          H  
ATOM   6630  N   PRO A 430     180.714 -11.987 -73.736  1.00  0.390          N  
ATOM   6631  CA  PRO A 430     179.991 -11.138 -72.818  1.00  0.450          C  
ATOM   6632  C   PRO A 430     179.437 -11.886 -71.608  1.00  0.360          C  
ATOM   6633  O   PRO A 430     179.123 -11.238 -70.612  1.00  0.280          O  
ATOM   6634  CB  PRO A 430     178.861 -10.571 -73.681  1.00  0.680          C  
ATOM   6635  CG  PRO A 430     178.643 -11.595 -74.744  1.00  0.680          C  
ATOM   6636  CD  PRO A 430     180.008 -12.201 -75.013  1.00  0.680          C  
ATOM   6637  HA  PRO A 430     180.659 -10.329 -72.493  1.00  0.540          H  
ATOM   6638 1HB  PRO A 430     177.965 -10.405 -73.062  1.00  0.810          H  
ATOM   6639 2HB  PRO A 430     179.155  -9.590 -74.083  1.00  0.810          H  
ATOM   6640 1HG  PRO A 430     177.912 -12.349 -74.408  1.00  0.810          H  
ATOM   6641 2HG  PRO A 430     178.209 -11.117 -75.625  1.00  0.810          H  
ATOM   6642 1HD  PRO A 430     179.839 -13.262 -75.197  1.00  0.810          H  
ATOM   6643 2HD  PRO A 430     180.518 -11.711 -75.839  1.00  0.810          H  
ATOM   6644  N   HIS A 431     179.308 -13.231 -71.670  1.00  0.340          N  
ATOM   6645  CA  HIS A 431     178.763 -13.989 -70.545  1.00  0.260          C  
ATOM   6646  C   HIS A 431     179.525 -13.742 -69.261  1.00  0.110          C  
ATOM   6647  O   HIS A 431     178.943 -13.287 -68.281  1.00  0.180          O  
ATOM   6648  CB  HIS A 431     178.766 -15.490 -70.834  1.00  0.400          C  
ATOM   6649  CG  HIS A 431     178.241 -16.312 -69.701  1.00  0.400          C  
ATOM   6650  ND1 HIS A 431     176.895 -16.414 -69.412  1.00  0.400          N  
ATOM   6651  CD2 HIS A 431     178.882 -17.062 -68.775  1.00  0.400          C  
ATOM   6652  CE1 HIS A 431     176.733 -17.195 -68.359  1.00  0.400          C  
ATOM   6653  NE2 HIS A 431     177.922 -17.601 -67.955  1.00  0.400          N  
ATOM   6654  H   HIS A 431     179.528 -13.790 -72.507  1.00  0.410          H  
ATOM   6655  HA  HIS A 431     177.731 -13.686 -70.378  1.00  0.310          H  
ATOM   6656 1HB  HIS A 431     178.163 -15.692 -71.720  1.00  0.480          H  
ATOM   6657 2HB  HIS A 431     179.778 -15.821 -71.050  1.00  0.480          H  
ATOM   6658  HD2 HIS A 431     179.962 -17.207 -68.694  1.00  0.480          H  
ATOM   6659  HE1 HIS A 431     175.780 -17.458 -67.901  1.00  0.480          H  
ATOM   6660  HE2 HIS A 431     178.108 -18.207 -67.170  1.00  0.480          H  
ATOM   6661  N   ASP A 432     180.828 -14.035 -69.256  1.00  0.340          N  
ATOM   6662  CA  ASP A 432     181.642 -13.857 -68.059  1.00  0.480          C  
ATOM   6663  C   ASP A 432     181.654 -12.406 -67.606  1.00  0.680          C  
ATOM   6664  O   ASP A 432     181.715 -12.115 -66.417  1.00  0.800          O  
ATOM   6665  CB  ASP A 432     183.081 -14.293 -68.323  1.00  0.620          C  
ATOM   6666  CG  ASP A 432     183.258 -15.797 -68.473  1.00  0.620          C  
ATOM   6667  OD1 ASP A 432     182.369 -16.539 -68.132  1.00  0.620          O  
ATOM   6668  OD2 ASP A 432     184.294 -16.189 -68.940  1.00  0.620          O  
ATOM   6669  H   ASP A 432     181.250 -14.429 -70.086  1.00  0.410          H  
ATOM   6670  HA  ASP A 432     181.221 -14.467 -67.259  1.00  0.580          H  
ATOM   6671 1HB  ASP A 432     183.439 -13.812 -69.236  1.00  0.740          H  
ATOM   6672 2HB  ASP A 432     183.716 -13.949 -67.506  1.00  0.740          H  
ATOM   6673  N   TRP A 433     181.650 -11.481 -68.564  1.00  0.760          N  
ATOM   6674  CA  TRP A 433     181.636 -10.062 -68.241  1.00  0.950          C  
ATOM   6675  C   TRP A 433     180.364  -9.695 -67.500  1.00  0.910          C  
ATOM   6676  O   TRP A 433     180.404  -8.998 -66.485  1.00  1.180          O  
ATOM   6677  CB  TRP A 433     181.782  -9.222 -69.510  1.00  1.250          C  
ATOM   6678  CG  TRP A 433     181.640  -7.762 -69.287  1.00  1.250          C  
ATOM   6679  CD1 TRP A 433     182.603  -6.892 -68.890  1.00  1.250          C  
ATOM   6680  CD2 TRP A 433     180.441  -6.976 -69.475  1.00  1.250          C  
ATOM   6681  NE1 TRP A 433     182.087  -5.626 -68.807  1.00  1.250          N  
ATOM   6682  CE2 TRP A 433     180.764  -5.661 -69.164  1.00  1.250          C  
ATOM   6683  CE3 TRP A 433     179.138  -7.283 -69.880  1.00  1.250          C  
ATOM   6684  CZ2 TRP A 433     179.832  -4.641 -69.238  1.00  1.250          C  
ATOM   6685  CZ3 TRP A 433     178.204  -6.271 -69.952  1.00  1.250          C  
ATOM   6686  CH2 TRP A 433     178.540  -4.980 -69.640  1.00  1.250          C  
ATOM   6687  H   TRP A 433     181.650 -11.781 -69.533  1.00  0.910          H  
ATOM   6688  HA  TRP A 433     182.482  -9.849 -67.590  1.00  1.140          H  
ATOM   6689 1HB  TRP A 433     182.755  -9.410 -69.960  1.00  1.500          H  
ATOM   6690 2HB  TRP A 433     181.033  -9.525 -70.227  1.00  1.500          H  
ATOM   6691  HD1 TRP A 433     183.633  -7.162 -68.667  1.00  1.500          H  
ATOM   6692  HE1 TRP A 433     182.598  -4.801 -68.531  1.00  1.500          H  
ATOM   6693  HE3 TRP A 433     178.866  -8.301 -70.132  1.00  1.500          H  
ATOM   6694  HZ2 TRP A 433     180.082  -3.609 -68.994  1.00  1.500          H  
ATOM   6695  HZ3 TRP A 433     177.192  -6.529 -70.266  1.00  1.500          H  
ATOM   6696  HH2 TRP A 433     177.780  -4.202 -69.708  1.00  1.500          H  
ATOM   6697  N   THR A 434     179.245 -10.161 -68.041  1.00  0.660          N  
ATOM   6698  CA  THR A 434     177.923  -9.932 -67.508  1.00  0.830          C  
ATOM   6699  C   THR A 434     177.753 -10.611 -66.157  1.00  1.060          C  
ATOM   6700  O   THR A 434     177.133 -10.056 -65.244  1.00  1.370          O  
ATOM   6701  CB  THR A 434     176.829 -10.481 -68.463  1.00  1.090          C  
ATOM   6702  OG1 THR A 434     176.931  -9.852 -69.744  1.00  1.090          O  
ATOM   6703  CG2 THR A 434     175.443 -10.171 -67.890  1.00  1.090          C  
ATOM   6704  H   THR A 434     179.314 -10.690 -68.907  1.00  0.790          H  
ATOM   6705  HA  THR A 434     177.780  -8.863 -67.380  1.00  1.000          H  
ATOM   6706  HB  THR A 434     176.950 -11.559 -68.583  1.00  1.310          H  
ATOM   6707  HG1 THR A 434     177.728 -10.202 -70.197  1.00  1.310          H  
ATOM   6708 1HG2 THR A 434     174.685 -10.550 -68.571  1.00  1.310          H  
ATOM   6709 2HG2 THR A 434     175.314 -10.645 -66.918  1.00  1.310          H  
ATOM   6710 3HG2 THR A 434     175.330  -9.093 -67.782  1.00  1.310          H  
ATOM   6711  N   LYS A 435     178.251 -11.844 -66.033  1.00  0.890          N  
ATOM   6712  CA  LYS A 435     178.061 -12.645 -64.836  1.00  1.090          C  
ATOM   6713  C   LYS A 435     178.330 -11.930 -63.556  1.00  1.340          C  
ATOM   6714  O   LYS A 435     177.462 -11.928 -62.676  1.00  1.620          O  
ATOM   6715  CB  LYS A 435     178.893 -13.923 -64.863  1.00  1.450          C  
ATOM   6716  CG  LYS A 435     178.782 -14.750 -63.545  1.00  1.450          C  
ATOM   6717  CD  LYS A 435     179.483 -16.091 -63.644  1.00  1.450          C  
ATOM   6718  CE  LYS A 435     179.773 -16.735 -62.247  1.00  1.450          C  
ATOM   6719  NZ  LYS A 435     178.554 -16.864 -61.338  1.00  1.450          N  
ATOM   6720  H   LYS A 435     178.744 -12.252 -66.824  1.00  1.070          H  
ATOM   6721  HA  LYS A 435     177.015 -12.948 -64.812  1.00  1.310          H  
ATOM   6722 1HB  LYS A 435     178.591 -14.544 -65.710  1.00  1.740          H  
ATOM   6723 2HB  LYS A 435     179.944 -13.658 -65.011  1.00  1.740          H  
ATOM   6724 1HG  LYS A 435     179.242 -14.196 -62.722  1.00  1.740          H  
ATOM   6725 2HG  LYS A 435     177.729 -14.903 -63.303  1.00  1.740          H  
ATOM   6726 1HD  LYS A 435     178.865 -16.776 -64.225  1.00  1.740          H  
ATOM   6727 2HD  LYS A 435     180.429 -15.955 -64.170  1.00  1.740          H  
ATOM   6728 1HE  LYS A 435     180.161 -17.734 -62.435  1.00  1.740          H  
ATOM   6729 2HE  LYS A 435     180.536 -16.153 -61.730  1.00  1.740          H  
ATOM   6730 1HZ  LYS A 435     178.834 -17.314 -60.484  1.00  1.740          H  
ATOM   6731 2HZ  LYS A 435     178.167 -15.928 -61.077  1.00  1.740          H  
ATOM   6732 3HZ  LYS A 435     177.838 -17.411 -61.781  1.00  1.740          H  
ATOM   6733  N   ASN A 436     179.429 -11.233 -63.423  1.00  1.310          N  
ATOM   6734  CA  ASN A 436     180.201 -10.432 -62.547  1.00  1.630          C  
ATOM   6735  C   ASN A 436     179.325  -9.252 -62.156  1.00  1.880          C  
ATOM   6736  O   ASN A 436     179.384  -8.768 -61.030  1.00  2.190          O  
ATOM   6737  CB  ASN A 436     181.473  -9.980 -63.205  1.00  2.150          C  
ATOM   6738  CG  ASN A 436     182.463 -11.075 -63.359  1.00  2.150          C  
ATOM   6739  OD1 ASN A 436     182.432 -12.109 -62.671  1.00  2.150          O  
ATOM   6740  ND2 ASN A 436     183.366 -10.865 -64.265  1.00  2.150          N  
ATOM   6741  H   ASN A 436     178.882 -11.098 -62.591  1.00  1.570          H  
ATOM   6742  HA  ASN A 436     180.432 -10.999 -61.645  1.00  1.960          H  
ATOM   6743 1HB  ASN A 436     181.242  -9.584 -64.192  1.00  2.580          H  
ATOM   6744 2HB  ASN A 436     181.919  -9.174 -62.626  1.00  2.580          H  
ATOM   6745 1HD2 ASN A 436     184.064 -11.552 -64.445  1.00  2.580          H  
ATOM   6746 2HD2 ASN A 436     183.339 -10.017 -64.793  1.00  2.580          H  
ATOM   6747  N   ILE A 437     178.454  -8.834 -63.064  1.00  1.760          N  
ATOM   6748  CA  ILE A 437     177.598  -7.689 -62.845  1.00  2.000          C  
ATOM   6749  C   ILE A 437     176.302  -8.140 -62.204  1.00  2.160          C  
ATOM   6750  O   ILE A 437     175.862  -7.538 -61.226  1.00  2.460          O  
ATOM   6751  CB  ILE A 437     177.351  -6.941 -64.166  1.00  2.700          C  
ATOM   6752  CG1 ILE A 437     178.716  -6.398 -64.681  1.00  2.700          C  
ATOM   6753  CG2 ILE A 437     176.331  -5.813 -63.944  1.00  2.700          C  
ATOM   6754  CD1 ILE A 437     178.709  -5.899 -66.097  1.00  2.700          C  
ATOM   6755  H   ILE A 437     178.358  -9.328 -63.952  1.00  2.110          H  
ATOM   6756  HA  ILE A 437     178.097  -7.006 -62.159  1.00  2.400          H  
ATOM   6757  HB  ILE A 437     176.968  -7.626 -64.915  1.00  3.240          H  
ATOM   6758 1HG1 ILE A 437     179.038  -5.591 -64.030  1.00  3.240          H  
ATOM   6759 2HG1 ILE A 437     179.454  -7.201 -64.630  1.00  3.240          H  
ATOM   6760 1HG2 ILE A 437     176.152  -5.281 -64.870  1.00  3.240          H  
ATOM   6761 2HG2 ILE A 437     175.393  -6.232 -63.599  1.00  3.240          H  
ATOM   6762 3HG2 ILE A 437     176.712  -5.118 -63.194  1.00  3.240          H  
ATOM   6763 1HD1 ILE A 437     179.711  -5.562 -66.352  1.00  3.240          H  
ATOM   6764 2HD1 ILE A 437     178.425  -6.706 -66.764  1.00  3.240          H  
ATOM   6765 3HD1 ILE A 437     178.017  -5.077 -66.213  1.00  3.240          H  
ATOM   6766  N   THR A 438     175.680  -9.182 -62.753  1.00  2.010          N  
ATOM   6767  CA  THR A 438     174.415  -9.652 -62.201  1.00  2.210          C  
ATOM   6768  C   THR A 438     174.605 -10.096 -60.753  1.00  2.450          C  
ATOM   6769  O   THR A 438     173.827  -9.713 -59.872  1.00  2.740          O  
ATOM   6770  CB  THR A 438     173.827 -10.822 -63.025  1.00  3.010          C  
ATOM   6771  OG1 THR A 438     173.561 -10.383 -64.368  1.00  3.010          O  
ATOM   6772  CG2 THR A 438     172.508 -11.292 -62.389  1.00  3.010          C  
ATOM   6773  H   THR A 438     176.090  -9.629 -63.578  1.00  2.410          H  
ATOM   6774  HA  THR A 438     173.703  -8.828 -62.215  1.00  2.650          H  
ATOM   6775  HB  THR A 438     174.545 -11.646 -63.053  1.00  3.620          H  
ATOM   6776  HG1 THR A 438     173.358 -11.144 -64.918  1.00  3.620          H  
ATOM   6777 1HG2 THR A 438     172.097 -12.109 -62.976  1.00  3.620          H  
ATOM   6778 2HG2 THR A 438     172.677 -11.641 -61.366  1.00  3.620          H  
ATOM   6779 3HG2 THR A 438     171.798 -10.466 -62.370  1.00  3.620          H  
ATOM   6780  N   ASP A 439     175.656 -10.891 -60.494  1.00  2.330          N  
ATOM   6781  CA  ASP A 439     175.900 -11.377 -59.141  1.00  2.550          C  
ATOM   6782  C   ASP A 439     176.147 -10.216 -58.175  1.00  2.830          C  
ATOM   6783  O   ASP A 439     175.639 -10.218 -57.048  1.00  3.120          O  
ATOM   6784  CB  ASP A 439     177.117 -12.320 -59.116  1.00  3.480          C  
ATOM   6785  CG  ASP A 439     176.890 -13.736 -59.774  1.00  3.480          C  
ATOM   6786  OD1 ASP A 439     175.774 -14.114 -60.009  1.00  3.480          O  
ATOM   6787  OD2 ASP A 439     177.877 -14.418 -60.021  1.00  3.480          O  
ATOM   6788  H   ASP A 439     176.254 -11.198 -61.265  1.00  2.800          H  
ATOM   6789  HA  ASP A 439     175.019 -11.925 -58.806  1.00  3.060          H  
ATOM   6790 1HB  ASP A 439     177.944 -11.836 -59.639  1.00  4.180          H  
ATOM   6791 2HB  ASP A 439     177.434 -12.465 -58.085  1.00  4.180          H  
ATOM   6792  N   LYS A 440     176.894  -9.204 -58.629  1.00  2.790          N  
ATOM   6793  CA  LYS A 440     177.186  -8.029 -57.822  1.00  3.090          C  
ATOM   6794  C   LYS A 440     175.914  -7.277 -57.476  1.00  3.330          C  
ATOM   6795  O   LYS A 440     175.721  -6.896 -56.321  1.00  3.670          O  
ATOM   6796  CB  LYS A 440     178.180  -7.113 -58.537  1.00  4.210          C  
ATOM   6797  CG  LYS A 440     178.584  -5.862 -57.765  1.00  4.210          C  
ATOM   6798  CD  LYS A 440     179.657  -5.070 -58.522  1.00  4.210          C  
ATOM   6799  CE  LYS A 440     180.050  -3.795 -57.784  1.00  4.210          C  
ATOM   6800  NZ  LYS A 440     181.113  -3.035 -58.509  1.00  4.210          N  
ATOM   6801  H   LYS A 440     177.297  -9.271 -59.557  1.00  3.350          H  
ATOM   6802  HA  LYS A 440     177.640  -8.360 -56.889  1.00  3.710          H  
ATOM   6803 1HB  LYS A 440     179.087  -7.673 -58.754  1.00  5.050          H  
ATOM   6804 2HB  LYS A 440     177.758  -6.799 -59.493  1.00  5.050          H  
ATOM   6805 1HG  LYS A 440     177.711  -5.234 -57.644  1.00  5.050          H  
ATOM   6806 2HG  LYS A 440     178.954  -6.139 -56.779  1.00  5.050          H  
ATOM   6807 1HD  LYS A 440     180.544  -5.694 -58.653  1.00  5.050          H  
ATOM   6808 2HD  LYS A 440     179.275  -4.805 -59.508  1.00  5.050          H  
ATOM   6809 1HE  LYS A 440     179.173  -3.159 -57.683  1.00  5.050          H  
ATOM   6810 2HE  LYS A 440     180.415  -4.055 -56.790  1.00  5.050          H  
ATOM   6811 1HZ  LYS A 440     181.344  -2.199 -57.990  1.00  5.050          H  
ATOM   6812 2HZ  LYS A 440     181.939  -3.611 -58.600  1.00  5.050          H  
ATOM   6813 3HZ  LYS A 440     180.781  -2.778 -59.428  1.00  5.050          H  
ATOM   6814  N   ILE A 441     175.037  -7.073 -58.461  1.00  3.190          N  
ATOM   6815  CA  ILE A 441     173.803  -6.351 -58.208  1.00  3.470          C  
ATOM   6816  C   ILE A 441     172.951  -7.089 -57.193  1.00  3.660          C  
ATOM   6817  O   ILE A 441     172.408  -6.453 -56.286  1.00  3.920          O  
ATOM   6818  CB  ILE A 441     173.007  -6.101 -59.502  1.00  4.750          C  
ATOM   6819  CG1 ILE A 441     173.792  -5.105 -60.390  1.00  4.750          C  
ATOM   6820  CG2 ILE A 441     171.587  -5.549 -59.153  1.00  4.750          C  
ATOM   6821  CD1 ILE A 441     173.293  -5.011 -61.814  1.00  4.750          C  
ATOM   6822  H   ILE A 441     175.267  -7.385 -59.411  1.00  3.830          H  
ATOM   6823  HA  ILE A 441     174.059  -5.381 -57.788  1.00  4.160          H  
ATOM   6824  HB  ILE A 441     172.917  -7.038 -60.059  1.00  5.700          H  
ATOM   6825 1HG1 ILE A 441     173.738  -4.117 -59.938  1.00  5.700          H  
ATOM   6826 2HG1 ILE A 441     174.835  -5.410 -60.416  1.00  5.700          H  
ATOM   6827 1HG2 ILE A 441     171.019  -5.374 -60.056  1.00  5.700          H  
ATOM   6828 2HG2 ILE A 441     171.047  -6.271 -58.547  1.00  5.700          H  
ATOM   6829 3HG2 ILE A 441     171.683  -4.614 -58.598  1.00  5.700          H  
ATOM   6830 1HD1 ILE A 441     173.908  -4.298 -62.362  1.00  5.700          H  
ATOM   6831 2HD1 ILE A 441     173.367  -5.993 -62.284  1.00  5.700          H  
ATOM   6832 3HD1 ILE A 441     172.263  -4.679 -61.837  1.00  5.700          H  
ATOM   6833  N   ASP A 442     172.789  -8.413 -57.347  1.00  3.600          N  
ATOM   6834  CA  ASP A 442     171.990  -9.152 -56.378  1.00  3.840          C  
ATOM   6835  C   ASP A 442     172.581  -9.054 -54.974  1.00  4.080          C  
ATOM   6836  O   ASP A 442     171.838  -8.871 -54.002  1.00  4.410          O  
ATOM   6837  CB  ASP A 442     171.870 -10.632 -56.761  1.00  5.280          C  
ATOM   6838  CG  ASP A 442     170.928 -10.931 -57.948  1.00  5.280          C  
ATOM   6839  OD1 ASP A 442     170.144 -10.089 -58.318  1.00  5.280          O  
ATOM   6840  OD2 ASP A 442     170.993 -12.028 -58.447  1.00  5.280          O  
ATOM   6841  H   ASP A 442     173.222  -8.897 -58.143  1.00  4.320          H  
ATOM   6842  HA  ASP A 442     170.991  -8.719 -56.359  1.00  4.610          H  
ATOM   6843 1HB  ASP A 442     172.868 -11.003 -57.024  1.00  6.340          H  
ATOM   6844 2HB  ASP A 442     171.532 -11.201 -55.896  1.00  6.340          H  
ATOM   6845  N   GLN A 443     173.920  -9.120 -54.852  1.00  3.940          N  
ATOM   6846  CA  GLN A 443     174.528  -9.013 -53.532  1.00  4.220          C  
ATOM   6847  C   GLN A 443     174.281  -7.638 -52.937  1.00  4.540          C  
ATOM   6848  O   GLN A 443     173.962  -7.539 -51.756  1.00  4.900          O  
ATOM   6849  CB  GLN A 443     176.036  -9.263 -53.591  1.00  5.800          C  
ATOM   6850  CG  GLN A 443     176.748  -9.293 -52.209  1.00  5.800          C  
ATOM   6851  CD  GLN A 443     176.313 -10.457 -51.323  1.00  5.800          C  
ATOM   6852  OE1 GLN A 443     176.364 -11.608 -51.770  1.00  5.800          O  
ATOM   6853  NE2 GLN A 443     175.899 -10.183 -50.081  1.00  5.800          N  
ATOM   6854  H   GLN A 443     174.507  -9.314 -55.672  1.00  4.730          H  
ATOM   6855  HA  GLN A 443     174.071  -9.756 -52.880  1.00  5.060          H  
ATOM   6856 1HB  GLN A 443     176.224 -10.210 -54.098  1.00  6.960          H  
ATOM   6857 2HB  GLN A 443     176.502  -8.480 -54.193  1.00  6.960          H  
ATOM   6858 1HG  GLN A 443     177.818  -9.377 -52.375  1.00  6.960          H  
ATOM   6859 2HG  GLN A 443     176.532  -8.363 -51.669  1.00  6.960          H  
ATOM   6860 1HE2 GLN A 443     175.608 -10.925 -49.473  1.00  6.960          H  
ATOM   6861 2HE2 GLN A 443     175.854  -9.210 -49.731  1.00  6.960          H  
ATOM   6862  N   ILE A 444     174.360  -6.586 -53.759  1.00  4.400          N  
ATOM   6863  CA  ILE A 444     174.124  -5.231 -53.283  1.00  4.700          C  
ATOM   6864  C   ILE A 444     172.699  -5.082 -52.799  1.00  5.020          C  
ATOM   6865  O   ILE A 444     172.472  -4.514 -51.728  1.00  5.410          O  
ATOM   6866  CB  ILE A 444     174.425  -4.169 -54.353  1.00  6.460          C  
ATOM   6867  CG1 ILE A 444     175.939  -4.143 -54.629  1.00  6.460          C  
ATOM   6868  CG2 ILE A 444     173.930  -2.789 -53.856  1.00  6.460          C  
ATOM   6869  CD1 ILE A 444     176.337  -3.383 -55.872  1.00  6.460          C  
ATOM   6870  H   ILE A 444     174.662  -6.737 -54.728  1.00  5.280          H  
ATOM   6871  HA  ILE A 444     174.790  -5.051 -52.439  1.00  5.640          H  
ATOM   6872  HB  ILE A 444     173.920  -4.435 -55.284  1.00  7.750          H  
ATOM   6873 1HG1 ILE A 444     176.437  -3.687 -53.774  1.00  7.750          H  
ATOM   6874 2HG1 ILE A 444     176.296  -5.161 -54.718  1.00  7.750          H  
ATOM   6875 1HG2 ILE A 444     174.133  -2.027 -54.594  1.00  7.750          H  
ATOM   6876 2HG2 ILE A 444     172.863  -2.809 -53.670  1.00  7.750          H  
ATOM   6877 3HG2 ILE A 444     174.450  -2.549 -52.935  1.00  7.750          H  
ATOM   6878 1HD1 ILE A 444     177.415  -3.424 -55.974  1.00  7.750          H  
ATOM   6879 2HD1 ILE A 444     175.869  -3.846 -56.742  1.00  7.750          H  
ATOM   6880 3HD1 ILE A 444     176.029  -2.348 -55.806  1.00  7.750          H  
ATOM   6881  N   ILE A 445     171.735  -5.585 -53.571  1.00  4.910          N  
ATOM   6882  CA  ILE A 445     170.357  -5.461 -53.153  1.00  5.300          C  
ATOM   6883  C   ILE A 445     170.180  -6.145 -51.822  1.00  5.410          C  
ATOM   6884  O   ILE A 445     169.602  -5.553 -50.911  1.00  5.660          O  
ATOM   6885  CB  ILE A 445     169.383  -6.072 -54.183  1.00  7.260          C  
ATOM   6886  CG1 ILE A 445     169.396  -5.204 -55.474  1.00  7.260          C  
ATOM   6887  CG2 ILE A 445     167.948  -6.194 -53.566  1.00  7.260          C  
ATOM   6888  CD1 ILE A 445     168.735  -5.842 -56.669  1.00  7.260          C  
ATOM   6889  H   ILE A 445     171.977  -6.031 -54.463  1.00  5.890          H  
ATOM   6890  HA  ILE A 445     170.129  -4.409 -53.028  1.00  6.360          H  
ATOM   6891  HB  ILE A 445     169.741  -7.069 -54.464  1.00  8.720          H  
ATOM   6892 1HG1 ILE A 445     168.893  -4.268 -55.275  1.00  8.720          H  
ATOM   6893 2HG1 ILE A 445     170.430  -4.989 -55.734  1.00  8.720          H  
ATOM   6894 1HG2 ILE A 445     167.271  -6.638 -54.285  1.00  8.720          H  
ATOM   6895 2HG2 ILE A 445     167.965  -6.827 -52.682  1.00  8.720          H  
ATOM   6896 3HG2 ILE A 445     167.578  -5.216 -53.286  1.00  8.720          H  
ATOM   6897 1HD1 ILE A 445     168.808  -5.168 -57.519  1.00  8.720          H  
ATOM   6898 2HD1 ILE A 445     169.248  -6.779 -56.907  1.00  8.720          H  
ATOM   6899 3HD1 ILE A 445     167.692  -6.048 -56.467  1.00  8.720          H  
ATOM   6900  N   HIS A 446     170.692  -7.366 -51.670  1.00  5.240          N  
ATOM   6901  CA  HIS A 446     170.535  -8.027 -50.392  1.00  5.410          C  
ATOM   6902  C   HIS A 446     171.270  -7.298 -49.279  1.00  5.630          C  
ATOM   6903  O   HIS A 446     170.738  -7.183 -48.180  1.00  5.890          O  
ATOM   6904  CB  HIS A 446     170.960  -9.489 -50.460  1.00  7.510          C  
ATOM   6905  CG  HIS A 446     169.961 -10.346 -51.175  1.00  7.510          C  
ATOM   6906  ND1 HIS A 446     170.191 -11.674 -51.463  1.00  7.510          N  
ATOM   6907  CD2 HIS A 446     168.719 -10.063 -51.653  1.00  7.510          C  
ATOM   6908  CE1 HIS A 446     169.136 -12.170 -52.083  1.00  7.510          C  
ATOM   6909  NE2 HIS A 446     168.228 -11.214 -52.210  1.00  7.510          N  
ATOM   6910  H   HIS A 446     171.170  -7.836 -52.448  1.00  6.290          H  
ATOM   6911  HA  HIS A 446     169.484  -8.020 -50.122  1.00  6.490          H  
ATOM   6912 1HB  HIS A 446     171.918  -9.562 -50.987  1.00  9.010          H  
ATOM   6913 2HB  HIS A 446     171.103  -9.883 -49.454  1.00  9.010          H  
ATOM   6914  HD1 HIS A 446     170.822 -12.289 -50.926  1.00  9.010          H  
ATOM   6915  HD2 HIS A 446     168.109  -9.160 -51.661  1.00  9.010          H  
ATOM   6916  HE1 HIS A 446     169.129 -13.217 -52.390  1.00  9.010          H  
ATOM   6917  N   ASP A 447     172.464  -6.750 -49.532  1.00  5.550          N  
ATOM   6918  CA  ASP A 447     173.170  -6.041 -48.469  1.00  5.800          C  
ATOM   6919  C   ASP A 447     172.339  -4.889 -47.919  1.00  6.130          C  
ATOM   6920  O   ASP A 447     172.300  -4.678 -46.705  1.00  6.350          O  
ATOM   6921  CB  ASP A 447     174.504  -5.467 -48.962  1.00  8.020          C  
ATOM   6922  CG  ASP A 447     175.631  -6.491 -49.170  1.00  8.020          C  
ATOM   6923  OD1 ASP A 447     175.556  -7.603 -48.653  1.00  8.020          O  
ATOM   6924  OD2 ASP A 447     176.583  -6.143 -49.821  1.00  8.020          O  
ATOM   6925  H   ASP A 447     172.912  -6.881 -50.440  1.00  6.660          H  
ATOM   6926  HA  ASP A 447     173.363  -6.747 -47.665  1.00  6.960          H  
ATOM   6927 1HB  ASP A 447     174.331  -4.959 -49.911  1.00  9.620          H  
ATOM   6928 2HB  ASP A 447     174.846  -4.712 -48.256  1.00  9.620          H  
ATOM   6929  N   PHE A 448     171.648  -4.167 -48.801  1.00  6.140          N  
ATOM   6930  CA  PHE A 448     170.788  -3.078 -48.361  1.00  6.480          C  
ATOM   6931  C   PHE A 448     169.482  -3.571 -47.737  1.00  6.920          C  
ATOM   6932  O   PHE A 448     169.064  -3.075 -46.690  1.00  7.380          O  
ATOM   6933  CB  PHE A 448     170.490  -2.129 -49.508  1.00  8.940          C  
ATOM   6934  CG  PHE A 448     171.573  -1.111 -49.792  1.00  8.940          C  
ATOM   6935  CD1 PHE A 448     172.579  -1.354 -50.692  1.00  8.940          C  
ATOM   6936  CD2 PHE A 448     171.546   0.124 -49.162  1.00  8.940          C  
ATOM   6937  CE1 PHE A 448     173.546  -0.405 -50.950  1.00  8.940          C  
ATOM   6938  CE2 PHE A 448     172.506   1.071 -49.428  1.00  8.940          C  
ATOM   6939  CZ  PHE A 448     173.508   0.799 -50.318  1.00  8.940          C  
ATOM   6940  H   PHE A 448     171.778  -4.362 -49.802  1.00  7.370          H  
ATOM   6941  HA  PHE A 448     171.328  -2.516 -47.600  1.00  7.780          H  
ATOM   6942 1HB  PHE A 448     170.326  -2.715 -50.420  1.00 10.720          H  
ATOM   6943 2HB  PHE A 448     169.574  -1.601 -49.289  1.00 10.720          H  
ATOM   6944  HD1 PHE A 448     172.608  -2.297 -51.200  1.00 10.720          H  
ATOM   6945  HD2 PHE A 448     170.749   0.339 -48.460  1.00 10.720          H  
ATOM   6946  HE1 PHE A 448     174.337  -0.612 -51.663  1.00 10.720          H  
ATOM   6947  HE2 PHE A 448     172.473   2.033 -48.937  1.00 10.720          H  
ATOM   6948  HZ  PHE A 448     174.267   1.546 -50.531  1.00 10.720          H  
ATOM   6949  N   VAL A 449     168.840  -4.570 -48.332  1.00  6.790          N  
ATOM   6950  CA  VAL A 449     167.581  -5.074 -47.794  1.00  7.160          C  
ATOM   6951  C   VAL A 449     167.815  -5.624 -46.391  1.00  6.920          C  
ATOM   6952  O   VAL A 449     167.002  -5.408 -45.497  1.00  6.750          O  
ATOM   6953  CB  VAL A 449     166.924  -6.116 -48.719  1.00  9.880          C  
ATOM   6954  CG1 VAL A 449     165.710  -6.771 -48.014  1.00  9.880          C  
ATOM   6955  CG2 VAL A 449     166.453  -5.421 -50.008  1.00  9.880          C  
ATOM   6956  H   VAL A 449     169.216  -4.970 -49.195  1.00  8.150          H  
ATOM   6957  HA  VAL A 449     166.889  -4.237 -47.715  1.00  8.590          H  
ATOM   6958  HB  VAL A 449     167.651  -6.883 -48.961  1.00 11.850          H  
ATOM   6959 1HG1 VAL A 449     165.256  -7.502 -48.681  1.00 11.850          H  
ATOM   6960 2HG1 VAL A 449     166.020  -7.274 -47.096  1.00 11.850          H  
ATOM   6961 3HG1 VAL A 449     164.977  -6.003 -47.766  1.00 11.850          H  
ATOM   6962 1HG2 VAL A 449     165.997  -6.153 -50.672  1.00 11.850          H  
ATOM   6963 2HG2 VAL A 449     165.723  -4.653 -49.757  1.00 11.850          H  
ATOM   6964 3HG2 VAL A 449     167.293  -4.958 -50.507  1.00 11.850          H  
ATOM   6965  N   ASP A 450     168.943  -6.296 -46.193  1.00  6.900          N  
ATOM   6966  CA  ASP A 450     169.338  -6.901 -44.932  1.00  6.680          C  
ATOM   6967  C   ASP A 450     169.503  -5.897 -43.780  1.00  6.580          C  
ATOM   6968  O   ASP A 450     169.661  -6.304 -42.638  1.00  7.050          O  
ATOM   6969  CB  ASP A 450     170.637  -7.684 -45.120  1.00  9.440          C  
ATOM   6970  CG  ASP A 450     170.989  -8.513 -43.942  1.00  9.440          C  
ATOM   6971  OD1 ASP A 450     170.166  -9.290 -43.518  1.00  9.440          O  
ATOM   6972  OD2 ASP A 450     172.094  -8.375 -43.473  1.00  9.440          O  
ATOM   6973  H   ASP A 450     169.569  -6.439 -46.986  1.00  8.280          H  
ATOM   6974  HA  ASP A 450     168.556  -7.606 -44.645  1.00  8.020          H  
ATOM   6975 1HB  ASP A 450     170.549  -8.338 -45.973  1.00 11.330          H  
ATOM   6976 2HB  ASP A 450     171.448  -6.986 -45.336  1.00 11.330          H  
ATOM   6977  N   GLY A 451     169.494  -4.579 -44.048  1.00  6.010          N  
ATOM   6978  CA  GLY A 451     169.595  -3.605 -42.963  1.00  5.950          C  
ATOM   6979  C   GLY A 451     168.251  -3.484 -42.208  1.00  6.010          C  
ATOM   6980  O   GLY A 451     168.168  -2.840 -41.163  1.00  5.530          O  
ATOM   6981  H   GLY A 451     169.381  -4.233 -45.007  1.00  7.210          H  
ATOM   6982 1HA  GLY A 451     170.383  -3.906 -42.277  1.00  7.140          H  
ATOM   6983 2HA  GLY A 451     169.879  -2.644 -43.375  1.00  7.140          H  
ATOM   6984  N   SER A 452     167.213  -4.126 -42.755  1.00  6.730          N  
ATOM   6985  CA  SER A 452     165.847  -4.220 -42.234  1.00  6.910          C  
ATOM   6986  C   SER A 452     165.756  -5.522 -41.491  1.00  7.050          C  
ATOM   6987  O   SER A 452     166.692  -5.924 -40.794  1.00  7.220          O  
ATOM   6988  CB  SER A 452     164.828  -4.250 -43.354  1.00  9.600          C  
ATOM   6989  OG  SER A 452     163.511  -4.308 -42.846  1.00  9.600          O  
ATOM   6990  H   SER A 452     167.368  -4.618 -43.639  1.00  8.080          H  
ATOM   6991  HA  SER A 452     165.645  -3.388 -41.560  1.00  8.290          H  
ATOM   6992 1HB  SER A 452     164.946  -3.366 -43.980  1.00 11.520          H  
ATOM   6993 2HB  SER A 452     165.016  -5.124 -43.978  1.00 11.520          H  
ATOM   6994  HG  SER A 452     163.255  -3.385 -42.620  1.00 11.520          H  
ATOM   6995  N   GLY A 453     164.606  -6.182 -41.564  1.00  7.190          N  
ATOM   6996  CA  GLY A 453     164.547  -7.492 -40.949  1.00  7.630          C  
ATOM   6997  C   GLY A 453     165.640  -8.259 -41.688  1.00  7.080          C  
ATOM   6998  O   GLY A 453     165.838  -8.041 -42.882  1.00  7.070          O  
ATOM   6999  H   GLY A 453     163.822  -5.783 -42.075  1.00  8.630          H  
ATOM   7000 1HA  GLY A 453     164.757  -7.433 -39.881  1.00  9.160          H  
ATOM   7001 2HA  GLY A 453     163.574  -7.950 -41.107  1.00  9.160          H  
ATOM   7002  N   TYR A 454     166.310  -9.172 -41.013  1.00  6.660          N  
ATOM   7003  CA  TYR A 454     167.451  -9.860 -41.609  1.00  6.110          C  
ATOM   7004  C   TYR A 454     167.169 -10.967 -42.612  1.00  6.340          C  
ATOM   7005  O   TYR A 454     166.203 -11.725 -42.492  1.00  6.700          O  
ATOM   7006  CB  TYR A 454     168.316 -10.410 -40.476  1.00  8.770          C  
ATOM   7007  CG  TYR A 454     169.062  -9.313 -39.782  1.00  8.770          C  
ATOM   7008  CD1 TYR A 454     168.542  -8.659 -38.660  1.00  8.770          C  
ATOM   7009  CD2 TYR A 454     170.275  -8.944 -40.288  1.00  8.770          C  
ATOM   7010  CE1 TYR A 454     169.271  -7.626 -38.083  1.00  8.770          C  
ATOM   7011  CE2 TYR A 454     170.976  -7.945 -39.726  1.00  8.770          C  
ATOM   7012  CZ  TYR A 454     170.504  -7.275 -38.642  1.00  8.770          C  
ATOM   7013  OH  TYR A 454     171.259  -6.249 -38.122  1.00  8.770          O  
ATOM   7014  H   TYR A 454     166.075  -9.343 -40.049  1.00  7.990          H  
ATOM   7015  HA  TYR A 454     168.041  -9.103 -42.139  1.00  7.330          H  
ATOM   7016 1HB  TYR A 454     167.698 -10.932 -39.749  1.00 10.530          H  
ATOM   7017 2HB  TYR A 454     169.042 -11.120 -40.883  1.00 10.530          H  
ATOM   7018  HD1 TYR A 454     167.576  -8.943 -38.249  1.00 10.530          H  
ATOM   7019  HD2 TYR A 454     170.682  -9.455 -41.164  1.00 10.530          H  
ATOM   7020  HE1 TYR A 454     168.883  -7.093 -37.217  1.00 10.530          H  
ATOM   7021  HE2 TYR A 454     171.916  -7.672 -40.149  1.00 10.530          H  
ATOM   7022  HH  TYR A 454     172.030  -6.092 -38.723  1.00 10.530          H  
ATOM   7023  N   ILE A 455     168.084 -11.070 -43.574  1.00  6.240          N  
ATOM   7024  CA  ILE A 455     168.157 -12.109 -44.582  1.00  6.650          C  
ATOM   7025  C   ILE A 455     169.192 -13.113 -44.043  1.00  6.430          C  
ATOM   7026  O   ILE A 455     170.294 -12.686 -43.713  1.00  6.030          O  
ATOM   7027  CB  ILE A 455     168.638 -11.550 -45.956  1.00  9.150          C  
ATOM   7028  CG1 ILE A 455     167.646 -10.485 -46.479  1.00  9.150          C  
ATOM   7029  CG2 ILE A 455     168.800 -12.694 -46.997  1.00  9.150          C  
ATOM   7030  CD1 ILE A 455     168.142  -9.700 -47.704  1.00  9.150          C  
ATOM   7031  H   ILE A 455     168.824 -10.357 -43.583  1.00  7.490          H  
ATOM   7032  HA  ILE A 455     167.175 -12.542 -44.707  1.00  7.980          H  
ATOM   7033  HB  ILE A 455     169.605 -11.054 -45.810  1.00 10.980          H  
ATOM   7034 1HG1 ILE A 455     166.710 -10.973 -46.733  1.00 10.980          H  
ATOM   7035 2HG1 ILE A 455     167.453  -9.766 -45.678  1.00 10.980          H  
ATOM   7036 1HG2 ILE A 455     169.165 -12.308 -47.945  1.00 10.980          H  
ATOM   7037 2HG2 ILE A 455     169.498 -13.415 -46.651  1.00 10.980          H  
ATOM   7038 3HG2 ILE A 455     167.840 -13.177 -47.159  1.00 10.980          H  
ATOM   7039 1HD1 ILE A 455     167.397  -8.992 -47.985  1.00 10.980          H  
ATOM   7040 2HD1 ILE A 455     169.059  -9.178 -47.468  1.00 10.980          H  
ATOM   7041 3HD1 ILE A 455     168.317 -10.361 -48.540  1.00 10.980          H  
ATOM   7042  N   PRO A 456     168.929 -14.434 -44.004  1.00  6.850          N  
ATOM   7043  CA  PRO A 456     169.825 -15.481 -43.491  1.00  7.010          C  
ATOM   7044  C   PRO A 456     171.258 -15.461 -44.062  1.00  7.380          C  
ATOM   7045  O   PRO A 456     172.151 -16.109 -43.518  1.00  8.370          O  
ATOM   7046  CB  PRO A 456     169.098 -16.763 -43.914  1.00 10.520          C  
ATOM   7047  CG  PRO A 456     167.636 -16.381 -43.966  1.00 10.520          C  
ATOM   7048  CD  PRO A 456     167.607 -14.950 -44.446  1.00 10.520          C  
ATOM   7049  HA  PRO A 456     169.859 -15.403 -42.393  1.00  8.410          H  
ATOM   7050 1HB  PRO A 456     169.487 -17.106 -44.887  1.00 12.620          H  
ATOM   7051 2HB  PRO A 456     169.305 -17.565 -43.189  1.00 12.620          H  
ATOM   7052 1HG  PRO A 456     167.092 -17.065 -44.637  1.00 12.620          H  
ATOM   7053 2HG  PRO A 456     167.183 -16.495 -42.968  1.00 12.620          H  
ATOM   7054 1HD  PRO A 456     167.495 -14.905 -45.535  1.00 12.620          H  
ATOM   7055 2HD  PRO A 456     166.781 -14.454 -43.907  1.00 12.620          H  
ATOM   7056  N   GLU A 457     171.455 -14.767 -45.179  1.00  6.640          N  
ATOM   7057  CA  GLU A 457     172.732 -14.636 -45.859  1.00  6.960          C  
ATOM   7058  C   GLU A 457     173.755 -13.714 -45.158  1.00  7.580          C  
ATOM   7059  O   GLU A 457     174.956 -13.844 -45.413  1.00  8.080          O  
ATOM   7060  CB  GLU A 457     172.493 -14.117 -47.276  1.00  9.620          C  
ATOM   7061  CG  GLU A 457     171.764 -15.101 -48.187  1.00  9.620          C  
ATOM   7062  CD  GLU A 457     171.490 -14.542 -49.556  1.00  9.620          C  
ATOM   7063  OE1 GLU A 457     171.670 -13.356 -49.739  1.00  9.620          O  
ATOM   7064  OE2 GLU A 457     171.110 -15.298 -50.419  1.00  9.620          O  
ATOM   7065  H   GLU A 457     170.681 -14.274 -45.583  1.00  7.970          H  
ATOM   7066  HA  GLU A 457     173.175 -15.629 -45.926  1.00  8.350          H  
ATOM   7067 1HB  GLU A 457     171.911 -13.197 -47.230  1.00 11.540          H  
ATOM   7068 2HB  GLU A 457     173.449 -13.874 -47.739  1.00 11.540          H  
ATOM   7069 1HG  GLU A 457     172.374 -15.998 -48.289  1.00 11.540          H  
ATOM   7070 2HG  GLU A 457     170.824 -15.388 -47.720  1.00 11.540          H  
ATOM   7071  N   ALA A 458     173.315 -12.743 -44.333  1.00  7.600          N  
ATOM   7072  CA  ALA A 458     174.301 -11.832 -43.729  1.00  8.240          C  
ATOM   7073  C   ALA A 458     173.799 -11.156 -42.441  1.00  8.500          C  
ATOM   7074  O   ALA A 458     172.610 -11.160 -42.166  1.00  8.170          O  
ATOM   7075  CB  ALA A 458     174.679 -10.740 -44.729  1.00 11.280          C  
ATOM   7076  H   ALA A 458     172.312 -12.640 -44.121  1.00  9.120          H  
ATOM   7077  HA  ALA A 458     175.177 -12.428 -43.507  1.00  9.890          H  
ATOM   7078 1HB  ALA A 458     175.437 -10.086 -44.305  1.00 13.540          H  
ATOM   7079 2HB  ALA A 458     175.066 -11.194 -45.641  1.00 13.540          H  
ATOM   7080 3HB  ALA A 458     173.787 -10.153 -44.964  1.00 13.540          H  
ATOM   7081  N   PRO A 459     174.701 -10.728 -41.537  1.00  9.310          N  
ATOM   7082  CA  PRO A 459     174.447  -9.850 -40.397  1.00  9.590          C  
ATOM   7083  C   PRO A 459     174.675  -8.358 -40.694  1.00  8.910          C  
ATOM   7084  O   PRO A 459     175.497  -7.744 -40.014  1.00  8.860          O  
ATOM   7085  CB  PRO A 459     175.485 -10.352 -39.393  1.00 14.380          C  
ATOM   7086  CG  PRO A 459     176.672 -10.741 -40.263  1.00 14.380          C  
ATOM   7087  CD  PRO A 459     176.068 -11.306 -41.541  1.00 14.380          C  
ATOM   7088  HA  PRO A 459     173.421 -10.018 -40.033  1.00 11.510          H  
ATOM   7089 1HB  PRO A 459     175.724  -9.568 -38.660  1.00 17.260          H  
ATOM   7090 2HB  PRO A 459     175.076 -11.201 -38.825  1.00 17.260          H  
ATOM   7091 1HG  PRO A 459     177.301  -9.854 -40.446  1.00 17.260          H  
ATOM   7092 2HG  PRO A 459     177.304 -11.469 -39.733  1.00 17.260          H  
ATOM   7093 1HD  PRO A 459     176.648 -10.961 -42.410  1.00 17.260          H  
ATOM   7094 2HD  PRO A 459     176.032 -12.405 -41.463  1.00 17.260          H  
ATOM   7095  N   ARG A 460     174.033  -7.753 -41.689  1.00  8.360          N  
ATOM   7096  CA  ARG A 460     174.407  -6.374 -41.999  1.00  7.820          C  
ATOM   7097  C   ARG A 460     173.982  -5.393 -40.915  1.00  6.970          C  
ATOM   7098  O   ARG A 460     172.978  -5.561 -40.226  1.00  6.850          O  
ATOM   7099  CB  ARG A 460     173.908  -5.930 -43.365  1.00 11.160          C  
ATOM   7100  CG  ARG A 460     174.474  -6.744 -44.562  1.00 11.160          C  
ATOM   7101  CD  ARG A 460     175.956  -6.610 -44.709  1.00 11.160          C  
ATOM   7102  NE  ARG A 460     176.471  -7.247 -45.919  1.00 11.160          N  
ATOM   7103  CZ  ARG A 460     177.765  -7.528 -46.158  1.00 11.160          C  
ATOM   7104  NH1 ARG A 460     178.702  -7.265 -45.262  1.00 11.160          N  
ATOM   7105  NH2 ARG A 460     178.072  -8.070 -47.314  1.00 11.160          N  
ATOM   7106  H   ARG A 460     173.293  -8.195 -42.251  1.00 10.030          H  
ATOM   7107  HA  ARG A 460     175.493  -6.325 -42.031  1.00  9.380          H  
ATOM   7108 1HB  ARG A 460     172.821  -6.002 -43.393  1.00 13.400          H  
ATOM   7109 2HB  ARG A 460     174.164  -4.885 -43.527  1.00 13.400          H  
ATOM   7110 1HG  ARG A 460     174.248  -7.791 -44.427  1.00 13.400          H  
ATOM   7111 2HG  ARG A 460     174.010  -6.393 -45.473  1.00 13.400          H  
ATOM   7112 1HD  ARG A 460     176.223  -5.553 -44.736  1.00 13.400          H  
ATOM   7113 2HD  ARG A 460     176.437  -7.089 -43.865  1.00 13.400          H  
ATOM   7114  HE  ARG A 460     175.822  -7.464 -46.694  1.00 13.400          H  
ATOM   7115 1HH1 ARG A 460     178.459  -6.842 -44.380  1.00 13.400          H  
ATOM   7116 2HH1 ARG A 460     179.667  -7.481 -45.465  1.00 13.400          H  
ATOM   7117 1HH2 ARG A 460     177.298  -8.227 -47.986  1.00 13.400          H  
ATOM   7118 2HH2 ARG A 460     179.023  -8.293 -47.550  1.00 13.400          H  
ATOM   7119  N   ASP A 461     174.710  -4.285 -40.862  1.00  6.080          N  
ATOM   7120  CA  ASP A 461     174.741  -3.224 -39.842  1.00  5.600          C  
ATOM   7121  C   ASP A 461     173.469  -2.600 -39.228  1.00  5.160          C  
ATOM   7122  O   ASP A 461     173.577  -1.634 -38.475  1.00  4.610          O  
ATOM   7123  CB  ASP A 461     175.565  -2.123 -40.466  1.00  8.030          C  
ATOM   7124  CG  ASP A 461     176.945  -2.637 -40.688  1.00  8.030          C  
ATOM   7125  OD1 ASP A 461     177.698  -2.764 -39.759  1.00  8.030          O  
ATOM   7126  OD2 ASP A 461     177.195  -3.029 -41.813  1.00  8.030          O  
ATOM   7127  H   ASP A 461     175.464  -4.203 -41.550  1.00  7.300          H  
ATOM   7128  HA  ASP A 461     175.312  -3.635 -39.007  1.00  6.720          H  
ATOM   7129 1HB  ASP A 461     175.128  -1.812 -41.415  1.00  9.640          H  
ATOM   7130 2HB  ASP A 461     175.600  -1.255 -39.806  1.00  9.640          H  
ATOM   7131  N   GLY A 462     172.284  -3.072 -39.581  1.00  5.660          N  
ATOM   7132  CA  GLY A 462     171.039  -2.602 -38.973  1.00  5.820          C  
ATOM   7133  C   GLY A 462     170.485  -1.308 -39.555  1.00  5.810          C  
ATOM   7134  O   GLY A 462     169.527  -0.742 -39.022  1.00  6.190          O  
ATOM   7135  H   GLY A 462     172.268  -3.885 -40.183  1.00  6.790          H  
ATOM   7136 1HA  GLY A 462     170.294  -3.387 -39.105  1.00  6.980          H  
ATOM   7137 2HA  GLY A 462     171.185  -2.486 -37.901  1.00  6.980          H  
ATOM   7138  N   GLN A 463     171.079  -0.845 -40.643  1.00  5.620          N  
ATOM   7139  CA  GLN A 463     170.676   0.377 -41.314  1.00  5.710          C  
ATOM   7140  C   GLN A 463     170.483   0.107 -42.786  1.00  5.660          C  
ATOM   7141  O   GLN A 463     171.285  -0.599 -43.399  1.00  5.540          O  
ATOM   7142  CB  GLN A 463     171.716   1.482 -41.158  1.00  7.960          C  
ATOM   7143  CG  GLN A 463     171.294   2.803 -41.807  1.00  7.960          C  
ATOM   7144  CD  GLN A 463     172.280   3.881 -41.628  1.00  7.960          C  
ATOM   7145  OE1 GLN A 463     173.426   3.782 -42.100  1.00  7.960          O  
ATOM   7146  NE2 GLN A 463     171.876   4.939 -40.941  1.00  7.960          N  
ATOM   7147  H   GLN A 463     171.857  -1.375 -41.005  1.00  6.740          H  
ATOM   7148  HA  GLN A 463     169.729   0.711 -40.900  1.00  6.850          H  
ATOM   7149 1HB  GLN A 463     171.900   1.662 -40.099  1.00  9.550          H  
ATOM   7150 2HB  GLN A 463     172.656   1.165 -41.608  1.00  9.550          H  
ATOM   7151 1HG  GLN A 463     171.180   2.669 -42.879  1.00  9.550          H  
ATOM   7152 2HG  GLN A 463     170.349   3.128 -41.372  1.00  9.550          H  
ATOM   7153 1HE2 GLN A 463     172.505   5.700 -40.777  1.00  9.550          H  
ATOM   7154 2HE2 GLN A 463     170.944   4.979 -40.577  1.00  9.550          H  
ATOM   7155  N   ALA A 464     169.453   0.703 -43.366  1.00  6.080          N  
ATOM   7156  CA  ALA A 464     169.200   0.542 -44.789  1.00  6.050          C  
ATOM   7157  C   ALA A 464     168.784   1.854 -45.396  1.00  6.060          C  
ATOM   7158  O   ALA A 464     168.366   2.781 -44.706  1.00  6.570          O  
ATOM   7159  CB  ALA A 464     168.122  -0.477 -45.068  1.00  8.480          C  
ATOM   7160  H   ALA A 464     168.826   1.275 -42.791  1.00  7.300          H  
ATOM   7161  HA  ALA A 464     170.126   0.218 -45.262  1.00  7.260          H  
ATOM   7162 1HB  ALA A 464     167.980  -0.578 -46.145  1.00 10.180          H  
ATOM   7163 2HB  ALA A 464     168.385  -1.439 -44.657  1.00 10.180          H  
ATOM   7164 3HB  ALA A 464     167.216  -0.130 -44.631  1.00 10.180          H  
ATOM   7165  N   TYR A 465     168.935   1.927 -46.699  1.00  5.630          N  
ATOM   7166  CA  TYR A 465     168.600   3.096 -47.472  1.00  5.800          C  
ATOM   7167  C   TYR A 465     167.606   2.704 -48.540  1.00  5.330          C  
ATOM   7168  O   TYR A 465     167.547   1.545 -48.934  1.00  4.720          O  
ATOM   7169  CB  TYR A 465     169.873   3.676 -48.058  1.00  8.050          C  
ATOM   7170  CG  TYR A 465     170.856   4.135 -46.983  1.00  8.050          C  
ATOM   7171  CD1 TYR A 465     171.716   3.224 -46.360  1.00  8.050          C  
ATOM   7172  CD2 TYR A 465     170.902   5.466 -46.630  1.00  8.050          C  
ATOM   7173  CE1 TYR A 465     172.592   3.659 -45.396  1.00  8.050          C  
ATOM   7174  CE2 TYR A 465     171.786   5.887 -45.674  1.00  8.050          C  
ATOM   7175  CZ  TYR A 465     172.619   5.002 -45.058  1.00  8.050          C  
ATOM   7176  OH  TYR A 465     173.501   5.464 -44.112  1.00  8.050          O  
ATOM   7177  H   TYR A 465     169.277   1.113 -47.182  1.00  6.760          H  
ATOM   7178  HA  TYR A 465     168.128   3.836 -46.824  1.00  6.960          H  
ATOM   7179 1HB  TYR A 465     170.358   2.947 -48.690  1.00  9.660          H  
ATOM   7180 2HB  TYR A 465     169.625   4.533 -48.683  1.00  9.660          H  
ATOM   7181  HD1 TYR A 465     171.695   2.172 -46.629  1.00  9.660          H  
ATOM   7182  HD2 TYR A 465     170.241   6.184 -47.114  1.00  9.660          H  
ATOM   7183  HE1 TYR A 465     173.263   2.952 -44.905  1.00  9.660          H  
ATOM   7184  HE2 TYR A 465     171.821   6.927 -45.399  1.00  9.660          H  
ATOM   7185  HH  TYR A 465     173.748   4.741 -43.501  1.00  9.660          H  
ATOM   7186  N   VAL A 466     166.816   3.655 -48.994  1.00  5.660          N  
ATOM   7187  CA  VAL A 466     165.845   3.417 -50.053  1.00  5.270          C  
ATOM   7188  C   VAL A 466     166.482   3.553 -51.437  1.00  5.060          C  
ATOM   7189  O   VAL A 466     167.203   4.515 -51.691  1.00  5.340          O  
ATOM   7190  CB  VAL A 466     164.659   4.393 -49.879  1.00  7.530          C  
ATOM   7191  CG1 VAL A 466     163.658   4.262 -51.019  1.00  7.530          C  
ATOM   7192  CG2 VAL A 466     163.975   4.091 -48.533  1.00  7.530          C  
ATOM   7193  H   VAL A 466     166.911   4.585 -48.607  1.00  6.790          H  
ATOM   7194  HA  VAL A 466     165.467   2.399 -49.948  1.00  6.320          H  
ATOM   7195  HB  VAL A 466     165.032   5.415 -49.881  1.00  9.040          H  
ATOM   7196 1HG1 VAL A 466     162.841   4.963 -50.861  1.00  9.040          H  
ATOM   7197 2HG1 VAL A 466     164.136   4.491 -51.973  1.00  9.040          H  
ATOM   7198 3HG1 VAL A 466     163.264   3.248 -51.047  1.00  9.040          H  
ATOM   7199 1HG2 VAL A 466     163.145   4.778 -48.375  1.00  9.040          H  
ATOM   7200 2HG2 VAL A 466     163.600   3.067 -48.532  1.00  9.040          H  
ATOM   7201 3HG2 VAL A 466     164.696   4.207 -47.728  1.00  9.040          H  
ATOM   7202  N   ARG A 467     166.243   2.577 -52.315  1.00  4.620          N  
ATOM   7203  CA  ARG A 467     166.760   2.630 -53.683  1.00  4.440          C  
ATOM   7204  C   ARG A 467     165.944   3.688 -54.432  1.00  4.300          C  
ATOM   7205  O   ARG A 467     164.711   3.636 -54.411  1.00  4.290          O  
ATOM   7206  CB  ARG A 467     166.614   1.272 -54.362  1.00  6.290          C  
ATOM   7207  CG  ARG A 467     167.289   1.109 -55.712  1.00  6.290          C  
ATOM   7208  CD  ARG A 467     167.140  -0.284 -56.232  1.00  6.290          C  
ATOM   7209  NE  ARG A 467     167.826  -0.469 -57.504  1.00  6.290          N  
ATOM   7210  CZ  ARG A 467     167.826  -1.571 -58.263  1.00  6.290          C  
ATOM   7211  NH1 ARG A 467     167.176  -2.666 -57.910  1.00  6.290          N  
ATOM   7212  NH2 ARG A 467     168.502  -1.506 -59.390  1.00  6.290          N  
ATOM   7213  H   ARG A 467     165.668   1.798 -52.028  1.00  5.540          H  
ATOM   7214  HA  ARG A 467     167.807   2.926 -53.669  1.00  5.330          H  
ATOM   7215 1HB  ARG A 467     166.997   0.509 -53.726  1.00  7.550          H  
ATOM   7216 2HB  ARG A 467     165.557   1.063 -54.508  1.00  7.550          H  
ATOM   7217 1HG  ARG A 467     166.867   1.804 -56.435  1.00  7.550          H  
ATOM   7218 2HG  ARG A 467     168.351   1.298 -55.602  1.00  7.550          H  
ATOM   7219 1HD  ARG A 467     167.551  -0.984 -55.521  1.00  7.550          H  
ATOM   7220 2HD  ARG A 467     166.083  -0.493 -56.379  1.00  7.550          H  
ATOM   7221  HE  ARG A 467     168.376   0.307 -57.882  1.00  7.550          H  
ATOM   7222 1HH1 ARG A 467     166.661  -2.692 -57.043  1.00  7.550          H  
ATOM   7223 2HH1 ARG A 467     167.190  -3.478 -58.510  1.00  7.550          H  
ATOM   7224 1HH2 ARG A 467     168.973  -0.607 -59.607  1.00  7.550          H  
ATOM   7225 2HH2 ARG A 467     168.548  -2.292 -60.019  1.00  7.550          H  
ATOM   7226  N   LYS A 468     166.605   4.613 -55.125  1.00  4.270          N  
ATOM   7227  CA  LYS A 468     165.895   5.674 -55.833  1.00  4.250          C  
ATOM   7228  C   LYS A 468     166.387   5.819 -57.259  1.00  4.080          C  
ATOM   7229  O   LYS A 468     167.587   5.855 -57.526  1.00  3.940          O  
ATOM   7230  CB  LYS A 468     166.024   7.007 -55.083  1.00  5.960          C  
ATOM   7231  CG  LYS A 468     165.262   8.176 -55.737  1.00  5.960          C  
ATOM   7232  CD  LYS A 468     165.324   9.461 -54.910  1.00  5.960          C  
ATOM   7233  CE  LYS A 468     164.461  10.588 -55.537  1.00  5.960          C  
ATOM   7234  NZ  LYS A 468     165.056  11.168 -56.808  1.00  5.960          N  
ATOM   7235  H   LYS A 468     167.626   4.583 -55.145  1.00  5.120          H  
ATOM   7236  HA  LYS A 468     164.839   5.413 -55.877  1.00  5.100          H  
ATOM   7237 1HB  LYS A 468     165.656   6.881 -54.062  1.00  7.150          H  
ATOM   7238 2HB  LYS A 468     167.077   7.284 -55.020  1.00  7.150          H  
ATOM   7239 1HG  LYS A 468     165.714   8.385 -56.696  1.00  7.150          H  
ATOM   7240 2HG  LYS A 468     164.222   7.897 -55.899  1.00  7.150          H  
ATOM   7241 1HD  LYS A 468     164.969   9.263 -53.899  1.00  7.150          H  
ATOM   7242 2HD  LYS A 468     166.358   9.800 -54.853  1.00  7.150          H  
ATOM   7243 1HE  LYS A 468     163.477  10.185 -55.768  1.00  7.150          H  
ATOM   7244 2HE  LYS A 468     164.353  11.389 -54.807  1.00  7.150          H  
ATOM   7245 1HZ  LYS A 468     164.452  11.890 -57.160  1.00  7.150          H  
ATOM   7246 2HZ  LYS A 468     165.959  11.558 -56.611  1.00  7.150          H  
ATOM   7247 3HZ  LYS A 468     165.171  10.455 -57.552  1.00  7.150          H  
ATOM   7248  N   ASP A 469     165.444   5.856 -58.195  1.00  4.090          N  
ATOM   7249  CA  ASP A 469     165.732   5.982 -59.620  1.00  3.870          C  
ATOM   7250  C   ASP A 469     166.721   4.899 -60.060  1.00  3.880          C  
ATOM   7251  O   ASP A 469     167.613   5.130 -60.877  1.00  3.660          O  
ATOM   7252  CB  ASP A 469     166.277   7.379 -59.912  1.00  5.510          C  
ATOM   7253  CG  ASP A 469     165.274   8.469 -59.501  1.00  5.510          C  
ATOM   7254  OD1 ASP A 469     164.090   8.283 -59.679  1.00  5.510          O  
ATOM   7255  OD2 ASP A 469     165.709   9.475 -58.959  1.00  5.510          O  
ATOM   7256  H   ASP A 469     164.474   5.829 -57.907  1.00  4.910          H  
ATOM   7257  HA  ASP A 469     164.804   5.848 -60.178  1.00  4.640          H  
ATOM   7258 1HB  ASP A 469     167.219   7.534 -59.383  1.00  6.610          H  
ATOM   7259 2HB  ASP A 469     166.483   7.473 -60.979  1.00  6.610          H  
ATOM   7260  N   GLY A 470     166.544   3.701 -59.499  1.00  4.210          N  
ATOM   7261  CA  GLY A 470     167.360   2.535 -59.800  1.00  4.360          C  
ATOM   7262  C   GLY A 470     168.669   2.405 -59.003  1.00  4.410          C  
ATOM   7263  O   GLY A 470     169.310   1.348 -59.062  1.00  4.670          O  
ATOM   7264  H   GLY A 470     165.777   3.584 -58.852  1.00  5.050          H  
ATOM   7265 1HA  GLY A 470     166.758   1.641 -59.638  1.00  5.230          H  
ATOM   7266 2HA  GLY A 470     167.600   2.549 -60.862  1.00  5.230          H  
ATOM   7267  N   GLU A 471     169.044   3.396 -58.187  1.00  4.230          N  
ATOM   7268  CA  GLU A 471     170.320   3.297 -57.469  1.00  4.260          C  
ATOM   7269  C   GLU A 471     170.217   3.409 -55.956  1.00  4.440          C  
ATOM   7270  O   GLU A 471     169.387   4.136 -55.408  1.00  4.430          O  
ATOM   7271  CB  GLU A 471     171.291   4.372 -57.968  1.00  5.950          C  
ATOM   7272  CG  GLU A 471     171.712   4.234 -59.438  1.00  5.950          C  
ATOM   7273  CD  GLU A 471     172.701   5.297 -59.872  1.00  5.950          C  
ATOM   7274  OE1 GLU A 471     172.987   6.164 -59.081  1.00  5.950          O  
ATOM   7275  OE2 GLU A 471     173.170   5.235 -60.986  1.00  5.950          O  
ATOM   7276  H   GLU A 471     168.484   4.251 -58.110  1.00  5.080          H  
ATOM   7277  HA  GLU A 471     170.758   2.325 -57.688  1.00  5.110          H  
ATOM   7278 1HB  GLU A 471     170.824   5.352 -57.849  1.00  7.140          H  
ATOM   7279 2HB  GLU A 471     172.192   4.364 -57.350  1.00  7.140          H  
ATOM   7280 1HG  GLU A 471     172.151   3.250 -59.591  1.00  7.140          H  
ATOM   7281 2HG  GLU A 471     170.820   4.305 -60.062  1.00  7.140          H  
ATOM   7282  N   TRP A 472     171.094   2.695 -55.271  1.00  4.680          N  
ATOM   7283  CA  TRP A 472     171.130   2.754 -53.824  1.00  4.900          C  
ATOM   7284  C   TRP A 472     171.948   3.954 -53.390  1.00  4.860          C  
ATOM   7285  O   TRP A 472     173.007   4.222 -53.961  1.00  4.840          O  
ATOM   7286  CB  TRP A 472     171.765   1.508 -53.277  1.00  6.770          C  
ATOM   7287  CG  TRP A 472     170.992   0.293 -53.532  1.00  6.770          C  
ATOM   7288  CD1 TRP A 472     171.244  -0.602 -54.513  1.00  6.770          C  
ATOM   7289  CD2 TRP A 472     169.849  -0.201 -52.825  1.00  6.770          C  
ATOM   7290  NE1 TRP A 472     170.352  -1.615 -54.466  1.00  6.770          N  
ATOM   7291  CE2 TRP A 472     169.488  -1.395 -53.434  1.00  6.770          C  
ATOM   7292  CE3 TRP A 472     169.111   0.261 -51.740  1.00  6.770          C  
ATOM   7293  CZ2 TRP A 472     168.420  -2.145 -52.995  1.00  6.770          C  
ATOM   7294  CZ3 TRP A 472     168.034  -0.507 -51.306  1.00  6.770          C  
ATOM   7295  CH2 TRP A 472     167.706  -1.676 -51.917  1.00  6.770          C  
ATOM   7296  H   TRP A 472     171.754   2.113 -55.768  1.00  5.620          H  
ATOM   7297  HA  TRP A 472     170.120   2.854 -53.436  1.00  5.880          H  
ATOM   7298 1HB  TRP A 472     172.771   1.386 -53.672  1.00  8.130          H  
ATOM   7299 2HB  TRP A 472     171.834   1.627 -52.221  1.00  8.130          H  
ATOM   7300  HD1 TRP A 472     172.053  -0.523 -55.235  1.00  8.130          H  
ATOM   7301  HE1 TRP A 472     170.343  -2.403 -55.100  1.00  8.130          H  
ATOM   7302  HE3 TRP A 472     169.364   1.193 -51.236  1.00  8.130          H  
ATOM   7303  HZ2 TRP A 472     168.136  -3.067 -53.467  1.00  8.130          H  
ATOM   7304  HZ3 TRP A 472     167.457  -0.160 -50.465  1.00  8.130          H  
ATOM   7305  HH2 TRP A 472     166.857  -2.246 -51.545  1.00  8.130          H  
ATOM   7306  N   VAL A 473     171.493   4.659 -52.366  1.00  4.850          N  
ATOM   7307  CA  VAL A 473     172.236   5.817 -51.889  1.00  4.840          C  
ATOM   7308  C   VAL A 473     172.637   5.741 -50.428  1.00  4.790          C  
ATOM   7309  O   VAL A 473     171.795   5.571 -49.560  1.00  4.870          O  
ATOM   7310  CB  VAL A 473     171.394   7.095 -52.116  1.00  6.780          C  
ATOM   7311  CG1 VAL A 473     172.132   8.341 -51.577  1.00  6.780          C  
ATOM   7312  CG2 VAL A 473     171.100   7.242 -53.622  1.00  6.780          C  
ATOM   7313  H   VAL A 473     170.609   4.402 -51.941  1.00  5.820          H  
ATOM   7314  HA  VAL A 473     173.147   5.904 -52.481  1.00  5.810          H  
ATOM   7315  HB  VAL A 473     170.455   7.010 -51.569  1.00  8.140          H  
ATOM   7316 1HG1 VAL A 473     171.517   9.224 -51.743  1.00  8.140          H  
ATOM   7317 2HG1 VAL A 473     172.320   8.243 -50.507  1.00  8.140          H  
ATOM   7318 3HG1 VAL A 473     173.082   8.460 -52.097  1.00  8.140          H  
ATOM   7319 1HG2 VAL A 473     170.498   8.133 -53.790  1.00  8.140          H  
ATOM   7320 2HG2 VAL A 473     172.039   7.327 -54.170  1.00  8.140          H  
ATOM   7321 3HG2 VAL A 473     170.551   6.371 -53.985  1.00  8.140          H  
ATOM   7322  N   LEU A 474     173.925   5.921 -50.169  1.00  4.680          N  
ATOM   7323  CA  LEU A 474     174.438   5.962 -48.804  1.00  4.650          C  
ATOM   7324  C   LEU A 474     174.575   7.408 -48.390  1.00  4.440          C  
ATOM   7325  O   LEU A 474     174.896   8.262 -49.219  1.00  4.320          O  
ATOM   7326  CB  LEU A 474     175.804   5.276 -48.700  1.00  6.520          C  
ATOM   7327  CG  LEU A 474     175.862   3.781 -49.034  1.00  6.520          C  
ATOM   7328  CD1 LEU A 474     177.304   3.323 -49.033  1.00  6.520          C  
ATOM   7329  CD2 LEU A 474     175.080   3.004 -47.983  1.00  6.520          C  
ATOM   7330  H   LEU A 474     174.549   6.048 -50.955  1.00  5.620          H  
ATOM   7331  HA  LEU A 474     173.722   5.495 -48.134  1.00  5.580          H  
ATOM   7332 1HB  LEU A 474     176.493   5.788 -49.369  1.00  7.830          H  
ATOM   7333 2HB  LEU A 474     176.168   5.403 -47.680  1.00  7.830          H  
ATOM   7334  HG  LEU A 474     175.440   3.603 -50.022  1.00  7.830          H  
ATOM   7335 1HD1 LEU A 474     177.348   2.259 -49.268  1.00  7.830          H  
ATOM   7336 2HD1 LEU A 474     177.865   3.881 -49.784  1.00  7.830          H  
ATOM   7337 3HD1 LEU A 474     177.744   3.494 -48.051  1.00  7.830          H  
ATOM   7338 1HD2 LEU A 474     175.129   1.941 -48.200  1.00  7.830          H  
ATOM   7339 2HD2 LEU A 474     175.508   3.185 -46.997  1.00  7.830          H  
ATOM   7340 3HD2 LEU A 474     174.056   3.320 -47.990  1.00  7.830          H  
ATOM   7341  N   LEU A 475     174.355   7.693 -47.117  1.00  4.420          N  
ATOM   7342  CA  LEU A 475     174.489   9.050 -46.636  1.00  4.290          C  
ATOM   7343  C   LEU A 475     175.584   9.137 -45.591  1.00  4.360          C  
ATOM   7344  O   LEU A 475     175.450   8.619 -44.483  1.00  5.110          O  
ATOM   7345  CB  LEU A 475     173.147   9.498 -46.063  1.00  6.060          C  
ATOM   7346  CG  LEU A 475     171.927   9.404 -47.047  1.00  6.060          C  
ATOM   7347  CD1 LEU A 475     170.660   9.708 -46.289  1.00  6.060          C  
ATOM   7348  CD2 LEU A 475     172.098  10.376 -48.205  1.00  6.060          C  
ATOM   7349  H   LEU A 475     174.115   6.957 -46.463  1.00  5.300          H  
ATOM   7350  HA  LEU A 475     174.773   9.698 -47.460  1.00  5.150          H  
ATOM   7351 1HB  LEU A 475     172.932   8.885 -45.207  1.00  7.270          H  
ATOM   7352 2HB  LEU A 475     173.239  10.537 -45.722  1.00  7.270          H  
ATOM   7353  HG  LEU A 475     171.853   8.392 -47.444  1.00  7.270          H  
ATOM   7354 1HD1 LEU A 475     169.808   9.631 -46.964  1.00  7.270          H  
ATOM   7355 2HD1 LEU A 475     170.541   8.993 -45.482  1.00  7.270          H  
ATOM   7356 3HD1 LEU A 475     170.713  10.717 -45.880  1.00  7.270          H  
ATOM   7357 1HD2 LEU A 475     171.240  10.292 -48.871  1.00  7.270          H  
ATOM   7358 2HD2 LEU A 475     172.162  11.395 -47.822  1.00  7.270          H  
ATOM   7359 3HD2 LEU A 475     172.998  10.143 -48.766  1.00  7.270          H  
ATOM   7360  N   SER A 476     176.697   9.772 -45.962  1.00  3.680          N  
ATOM   7361  CA  SER A 476     177.836   9.885 -45.058  1.00  3.640          C  
ATOM   7362  C   SER A 476     177.659  11.061 -44.110  1.00  4.060          C  
ATOM   7363  O   SER A 476     178.205  11.072 -43.002  1.00  4.450          O  
ATOM   7364  CB  SER A 476     179.104  10.062 -45.863  1.00  5.110          C  
ATOM   7365  OG  SER A 476     179.095  11.292 -46.535  1.00  5.110          O  
ATOM   7366  H   SER A 476     176.761  10.168 -46.891  1.00  4.420          H  
ATOM   7367  HA  SER A 476     177.909   8.971 -44.468  1.00  4.370          H  
ATOM   7368 1HB  SER A 476     179.967  10.011 -45.200  1.00  6.130          H  
ATOM   7369 2HB  SER A 476     179.191   9.250 -46.583  1.00  6.130          H  
ATOM   7370  HG  SER A 476     179.883  11.299 -47.088  1.00  6.130          H  
ATOM   7371  N   THR A 477     176.860  12.038 -44.539  1.00  4.350          N  
ATOM   7372  CA  THR A 477     176.560  13.220 -43.757  1.00  5.180          C  
ATOM   7373  C   THR A 477     175.066  13.447 -43.785  1.00  5.110          C  
ATOM   7374  O   THR A 477     174.394  13.098 -44.759  1.00  4.490          O  
ATOM   7375  CB  THR A 477     177.256  14.478 -44.314  1.00  6.920          C  
ATOM   7376  OG1 THR A 477     176.754  14.759 -45.636  1.00  6.920          O  
ATOM   7377  CG2 THR A 477     178.760  14.264 -44.384  1.00  6.920          C  
ATOM   7378  H   THR A 477     176.474  11.984 -45.468  1.00  5.220          H  
ATOM   7379  HA  THR A 477     176.867  13.060 -42.724  1.00  6.220          H  
ATOM   7380  HB  THR A 477     177.042  15.326 -43.664  1.00  8.300          H  
ATOM   7381  HG1 THR A 477     175.833  15.041 -45.587  1.00  8.300          H  
ATOM   7382 1HG2 THR A 477     179.234  15.162 -44.774  1.00  8.300          H  
ATOM   7383 2HG2 THR A 477     179.141  14.053 -43.386  1.00  8.300          H  
ATOM   7384 3HG2 THR A 477     178.984  13.432 -45.038  1.00  8.300          H  
ATOM   7385  N   PHE A 478     174.563  14.155 -42.783  1.00  5.950          N  
ATOM   7386  CA  PHE A 478     173.147  14.467 -42.721  1.00  6.140          C  
ATOM   7387  C   PHE A 478     172.916  15.948 -42.486  1.00  7.380          C  
ATOM   7388  O   PHE A 478     173.689  16.613 -41.788  1.00  8.040          O  
ATOM   7389  CB  PHE A 478     172.506  13.629 -41.615  1.00  8.520          C  
ATOM   7390  CG  PHE A 478     172.632  12.142 -41.888  1.00  8.520          C  
ATOM   7391  CD1 PHE A 478     173.775  11.441 -41.495  1.00  8.520          C  
ATOM   7392  CD2 PHE A 478     171.631  11.446 -42.542  1.00  8.520          C  
ATOM   7393  CE1 PHE A 478     173.908  10.108 -41.763  1.00  8.520          C  
ATOM   7394  CE2 PHE A 478     171.768  10.100 -42.797  1.00  8.520          C  
ATOM   7395  CZ  PHE A 478     172.908   9.435 -42.412  1.00  8.520          C  
ATOM   7396  H   PHE A 478     175.170  14.448 -42.031  1.00  7.140          H  
ATOM   7397  HA  PHE A 478     172.687  14.199 -43.673  1.00  7.370          H  
ATOM   7398 1HB  PHE A 478     172.981  13.847 -40.660  1.00 10.220          H  
ATOM   7399 2HB  PHE A 478     171.450  13.879 -41.525  1.00 10.220          H  
ATOM   7400  HD1 PHE A 478     174.576  11.966 -40.981  1.00 10.220          H  
ATOM   7401  HD2 PHE A 478     170.729  11.969 -42.859  1.00 10.220          H  
ATOM   7402  HE1 PHE A 478     174.814   9.578 -41.467  1.00 10.220          H  
ATOM   7403  HE2 PHE A 478     170.979   9.563 -43.308  1.00 10.220          H  
ATOM   7404  HZ  PHE A 478     173.024   8.371 -42.629  1.00 10.220          H  
ATOM   7405  N   LEU A 479     171.809  16.462 -43.003  1.00  7.910          N  
ATOM   7406  CA  LEU A 479     171.475  17.873 -42.838  1.00  9.180          C  
ATOM   7407  C   LEU A 479     170.839  18.152 -41.488  1.00  9.530          C  
ATOM   7408  O   LEU A 479     169.639  18.421 -41.388  1.00  9.490          O  
ATOM   7409  CB  LEU A 479     170.518  18.318 -43.951  1.00 12.340          C  
ATOM   7410  CG  LEU A 479     171.029  18.175 -45.421  1.00 12.340          C  
ATOM   7411  CD1 LEU A 479     169.905  18.578 -46.368  1.00 12.340          C  
ATOM   7412  CD2 LEU A 479     172.265  19.053 -45.652  1.00 12.340          C  
ATOM   7413  H   LEU A 479     171.197  15.870 -43.545  1.00  9.490          H  
ATOM   7414  HA  LEU A 479     172.392  18.455 -42.886  1.00 11.020          H  
ATOM   7415 1HB  LEU A 479     169.600  17.740 -43.863  1.00 14.810          H  
ATOM   7416 2HB  LEU A 479     170.272  19.368 -43.786  1.00 14.810          H  
ATOM   7417  HG  LEU A 479     171.285  17.136 -45.620  1.00 14.810          H  
ATOM   7418 1HD1 LEU A 479     170.240  18.469 -47.400  1.00 14.810          H  
ATOM   7419 2HD1 LEU A 479     169.039  17.937 -46.200  1.00 14.810          H  
ATOM   7420 3HD1 LEU A 479     169.628  19.616 -46.185  1.00 14.810          H  
ATOM   7421 1HD2 LEU A 479     172.596  18.943 -46.686  1.00 14.810          H  
ATOM   7422 2HD2 LEU A 479     172.012  20.097 -45.464  1.00 14.810          H  
ATOM   7423 3HD2 LEU A 479     173.073  18.753 -44.992  1.00 14.810          H  
ATOM   7424  N   GLY A 480     171.651  18.066 -40.446  1.00  9.900          N  
ATOM   7425  CA  GLY A 480     171.151  18.267 -39.096  1.00 10.260          C  
ATOM   7426  C   GLY A 480     170.615  19.685 -38.955  1.00 11.380          C  
ATOM   7427  O   GLY A 480     171.174  20.629 -39.519  1.00 11.700          O  
ATOM   7428  H   GLY A 480     172.625  17.812 -40.639  1.00 11.880          H  
ATOM   7429 1HA  GLY A 480     170.362  17.546 -38.883  1.00 12.310          H  
ATOM   7430 2HA  GLY A 480     171.953  18.097 -38.379  1.00 12.310          H  
ATOM   7431  N   THR A 481     169.541  19.826 -38.183  1.00 12.000          N  
ATOM   7432  CA  THR A 481     168.890  21.112 -37.946  1.00 13.110          C  
ATOM   7433  C   THR A 481     168.677  21.344 -36.451  1.00 13.940          C  
ATOM   7434  O   THR A 481     168.286  20.422 -35.719  1.00 13.820          O  
ATOM   7435  CB  THR A 481     167.548  21.178 -38.724  1.00 17.910          C  
ATOM   7436  OG1 THR A 481     167.808  21.032 -40.128  1.00 17.910          O  
ATOM   7437  CG2 THR A 481     166.841  22.501 -38.508  1.00 17.910          C  
ATOM   7438  H   THR A 481     169.155  18.997 -37.754  1.00 14.400          H  
ATOM   7439  HA  THR A 481     169.538  21.903 -38.323  1.00 15.730          H  
ATOM   7440  HB  THR A 481     166.901  20.368 -38.396  1.00 21.490          H  
ATOM   7441  HG1 THR A 481     168.184  20.151 -40.302  1.00 21.490          H  
ATOM   7442 1HG2 THR A 481     165.914  22.507 -39.077  1.00 21.490          H  
ATOM   7443 2HG2 THR A 481     166.609  22.638 -37.464  1.00 21.490          H  
ATOM   7444 3HG2 THR A 481     167.479  23.314 -38.847  1.00 21.490          H  
ATOM   7445  N   GLY A 482     168.948  22.559 -35.977  1.00 14.780          N  
ATOM   7446  CA  GLY A 482     168.729  22.823 -34.565  1.00 15.590          C  
ATOM   7447  C   GLY A 482     167.257  22.609 -34.253  1.00 15.650          C  
ATOM   7448  O   GLY A 482     166.386  22.971 -35.040  1.00 15.400          O  
ATOM   7449  H   GLY A 482     169.281  23.286 -36.596  1.00 17.740          H  
ATOM   7450 1HA  GLY A 482     169.347  22.157 -33.961  1.00 18.710          H  
ATOM   7451 2HA  GLY A 482     169.018  23.847 -34.329  1.00 18.710          H  
ATOM   7452  N   GLY A 483     166.975  22.013 -33.101  1.00 15.990          N  
ATOM   7453  CA  GLY A 483     165.599  21.735 -32.703  1.00 16.080          C  
ATOM   7454  C   GLY A 483     165.117  20.355 -33.173  1.00 15.380          C  
ATOM   7455  O   GLY A 483     164.084  19.867 -32.705  1.00 15.350          O  
ATOM   7456  H   GLY A 483     167.734  21.747 -32.489  1.00 19.190          H  
ATOM   7457 1HA  GLY A 483     165.519  21.799 -31.617  1.00 19.300          H  
ATOM   7458 2HA  GLY A 483     164.946  22.506 -33.111  1.00 19.300          H  
ATOM   7459  N   SER A 484     165.906  19.680 -34.024  1.00 14.860          N  
ATOM   7460  CA  SER A 484     165.566  18.365 -34.581  1.00 14.330          C  
ATOM   7461  C   SER A 484     165.501  17.247 -33.548  1.00 13.450          C  
ATOM   7462  O   SER A 484     164.990  16.166 -33.832  1.00 13.280          O  
ATOM   7463  CB  SER A 484     166.528  17.993 -35.690  1.00 20.270          C  
ATOM   7464  OG  SER A 484     167.832  17.837 -35.207  1.00 20.270          O  
ATOM   7465  H   SER A 484     166.764  20.112 -34.376  1.00 17.830          H  
ATOM   7466  HA  SER A 484     164.575  18.448 -35.030  1.00 17.200          H  
ATOM   7467 1HB  SER A 484     166.197  17.061 -36.144  1.00 24.330          H  
ATOM   7468 2HB  SER A 484     166.507  18.756 -36.463  1.00 24.330          H  
ATOM   7469  HG  SER A 484     168.191  18.743 -35.134  1.00 24.330          H  
ATOM   7470  N   GLY A 485     166.019  17.500 -32.347  1.00 12.980          N  
ATOM   7471  CA  GLY A 485     165.980  16.530 -31.260  1.00 12.260          C  
ATOM   7472  C   GLY A 485     164.604  16.528 -30.572  1.00 13.240          C  
ATOM   7473  O   GLY A 485     164.338  15.722 -29.666  1.00 13.690          O  
ATOM   7474  H   GLY A 485     166.441  18.403 -32.207  1.00 15.580          H  
ATOM   7475 1HA  GLY A 485     166.197  15.537 -31.652  1.00 14.710          H  
ATOM   7476 2HA  GLY A 485     166.755  16.770 -30.535  1.00 14.710          H  
ATOM   7477  N   GLY A 486     163.727  17.455 -30.965  1.00 13.620          N  
ATOM   7478  CA  GLY A 486     162.403  17.519 -30.382  1.00 14.620          C  
ATOM   7479  C   GLY A 486     161.611  16.306 -30.849  1.00 14.380          C  
ATOM   7480  O   GLY A 486     161.874  15.759 -31.923  1.00 13.690          O  
ATOM   7481  H   GLY A 486     163.970  18.131 -31.694  1.00 16.340          H  
ATOM   7482 1HA  GLY A 486     162.474  17.532 -29.296  1.00 17.540          H  
ATOM   7483 2HA  GLY A 486     161.909  18.438 -30.699  1.00 17.540          H  
ATOM   7484  N   SER A 487     160.632  15.886 -30.048  1.00 15.080          N  
ATOM   7485  CA  SER A 487     159.806  14.739 -30.430  1.00 15.130          C  
ATOM   7486  C   SER A 487     158.346  14.819 -29.979  1.00 15.210          C  
ATOM   7487  O   SER A 487     157.649  13.808 -29.937  1.00 15.260          O  
ATOM   7488  CB  SER A 487     160.418  13.473 -29.888  1.00 21.160          C  
ATOM   7489  OG  SER A 487     160.463  13.481 -28.470  1.00 21.160          O  
ATOM   7490  H   SER A 487     160.482  16.354 -29.172  1.00 18.100          H  
ATOM   7491  HA  SER A 487     159.818  14.681 -31.510  1.00 18.160          H  
ATOM   7492 1HB  SER A 487     159.844  12.622 -30.241  1.00 25.390          H  
ATOM   7493 2HB  SER A 487     161.428  13.364 -30.285  1.00 25.390          H  
ATOM   7494  HG  SER A 487     160.810  12.605 -28.227  1.00 25.390          H  
ATOM   7495  N   GLY A 488     157.900  15.991 -29.529  1.00 15.250          N  
ATOM   7496  CA  GLY A 488     156.541  16.124 -28.999  1.00 15.350          C  
ATOM   7497  C   GLY A 488     156.511  15.887 -27.488  1.00 15.650          C  
ATOM   7498  O   GLY A 488     155.491  16.100 -26.832  1.00 16.790          O  
ATOM   7499  H   GLY A 488     158.472  16.818 -29.594  1.00 18.300          H  
ATOM   7500 1HA  GLY A 488     156.157  17.119 -29.224  1.00 18.420          H  
ATOM   7501 2HA  GLY A 488     155.887  15.407 -29.489  1.00 18.420          H  
ATOM   7502  N   GLY A 489     157.644  15.438 -26.953  1.00 14.680          N  
ATOM   7503  CA  GLY A 489     157.850  15.148 -25.547  1.00 14.920          C  
ATOM   7504  C   GLY A 489     158.667  16.260 -24.894  1.00 14.840          C  
ATOM   7505  O   GLY A 489     158.525  17.438 -25.226  1.00 14.730          O  
ATOM   7506  H   GLY A 489     158.421  15.276 -27.572  1.00 17.620          H  
ATOM   7507 1HA  GLY A 489     156.887  15.051 -25.046  1.00 17.900          H  
ATOM   7508 2HA  GLY A 489     158.369  14.195 -25.442  1.00 17.900          H  
ATOM   7509  N   SER A 490     159.543  15.870 -23.970  1.00 14.920          N  
ATOM   7510  CA  SER A 490     160.362  16.769 -23.159  1.00 14.850          C  
ATOM   7511  C   SER A 490     161.793  16.988 -23.670  1.00 13.620          C  
ATOM   7512  O   SER A 490     162.654  17.450 -22.919  1.00 12.920          O  
ATOM   7513  CB  SER A 490     160.413  16.230 -21.746  1.00 20.820          C  
ATOM   7514  OG  SER A 490     160.994  14.951 -21.721  1.00 20.820          O  
ATOM   7515  H   SER A 490     159.627  14.883 -23.762  1.00 17.900          H  
ATOM   7516  HA  SER A 490     159.867  17.741 -23.138  1.00 17.820          H  
ATOM   7517 1HB  SER A 490     160.991  16.908 -21.118  1.00 24.980          H  
ATOM   7518 2HB  SER A 490     159.405  16.185 -21.337  1.00 24.980          H  
ATOM   7519  HG  SER A 490     161.007  14.685 -20.797  1.00 24.980          H  
ATOM   7520  N   GLY A 491     162.058  16.658 -24.937  1.00 13.450          N  
ATOM   7521  CA  GLY A 491     163.407  16.809 -25.483  1.00 12.410          C  
ATOM   7522  C   GLY A 491     164.106  15.462 -25.617  1.00 11.300          C  
ATOM   7523  O   GLY A 491     165.189  15.257 -25.070  1.00 10.350          O  
ATOM   7524  H   GLY A 491     161.313  16.293 -25.505  1.00 16.140          H  
ATOM   7525 1HA  GLY A 491     163.349  17.288 -26.461  1.00 14.890          H  
ATOM   7526 2HA  GLY A 491     163.993  17.464 -24.841  1.00 14.890          H  
ATOM   7527  N   GLY A 492     163.468  14.534 -26.342  1.00 11.430          N  
ATOM   7528  CA  GLY A 492     164.000  13.189 -26.538  1.00 10.460          C  
ATOM   7529  C   GLY A 492     165.478  13.222 -26.899  1.00  9.680          C  
ATOM   7530  O   GLY A 492     166.280  12.591 -26.202  1.00  9.580          O  
ATOM   7531  H   GLY A 492     162.589  14.779 -26.764  1.00 13.720          H  
ATOM   7532 1HA  GLY A 492     163.862  12.606 -25.630  1.00 12.550          H  
ATOM   7533 2HA  GLY A 492     163.441  12.689 -27.327  1.00 12.550          H  
ATOM   7534  N   SER A 493     165.855  13.926 -27.974  1.00  9.230          N  
ATOM   7535  CA  SER A 493     167.261  14.021 -28.325  1.00  8.650          C  
ATOM   7536  C   SER A 493     168.000  12.692 -28.269  1.00  8.820          C  
ATOM   7537  O   SER A 493     167.533  11.661 -28.794  1.00  9.060          O  
ATOM   7538  CB  SER A 493     167.933  15.036 -27.418  1.00 12.340          C  
ATOM   7539  OG  SER A 493     169.257  15.275 -27.822  1.00 12.340          O  
ATOM   7540  H   SER A 493     165.174  14.445 -28.538  1.00 11.080          H  
ATOM   7541  HA  SER A 493     167.319  14.396 -29.347  1.00 10.380          H  
ATOM   7542 1HB  SER A 493     167.367  15.968 -27.456  1.00 14.810          H  
ATOM   7543 2HB  SER A 493     167.908  14.691 -26.382  1.00 14.810          H  
ATOM   7544  HG  SER A 493     169.577  15.994 -27.259  1.00 14.810          H  
ATOM   7545  N   SER A 494     169.130  12.719 -27.559  1.00  8.480          N  
ATOM   7546  CA  SER A 494     170.020  11.582 -27.397  1.00  7.700          C  
ATOM   7547  C   SER A 494     169.369  10.370 -26.733  1.00  7.300          C  
ATOM   7548  O   SER A 494     169.879   9.257 -26.874  1.00  7.030          O  
ATOM   7549  CB  SER A 494     171.258  12.004 -26.622  1.00 11.090          C  
ATOM   7550  OG  SER A 494     170.954  12.331 -25.292  1.00 11.090          O  
ATOM   7551  H   SER A 494     169.407  13.608 -27.156  1.00 10.180          H  
ATOM   7552  HA  SER A 494     170.348  11.287 -28.389  1.00  9.240          H  
ATOM   7553 1HB  SER A 494     171.987  11.196 -26.642  1.00 13.310          H  
ATOM   7554 2HB  SER A 494     171.711  12.864 -27.113  1.00 13.310          H  
ATOM   7555  HG  SER A 494     171.770  12.662 -24.906  1.00 13.310          H  
ATOM   7556  N   ASP A 495     168.246  10.538 -26.015  1.00  7.300          N  
ATOM   7557  CA  ASP A 495     167.607   9.370 -25.414  1.00  6.950          C  
ATOM   7558  C   ASP A 495     167.116   8.433 -26.488  1.00  6.900          C  
ATOM   7559  O   ASP A 495     167.239   7.208 -26.379  1.00  6.810          O  
ATOM   7560  CB  ASP A 495     166.339   9.706 -24.622  1.00  9.870          C  
ATOM   7561  CG  ASP A 495     166.462  10.356 -23.241  1.00  9.870          C  
ATOM   7562  OD1 ASP A 495     167.519  10.379 -22.650  1.00  9.870          O  
ATOM   7563  OD2 ASP A 495     165.420  10.792 -22.771  1.00  9.870          O  
ATOM   7564  H   ASP A 495     167.819  11.465 -25.926  1.00  8.760          H  
ATOM   7565  HA  ASP A 495     168.327   8.849 -24.783  1.00  8.340          H  
ATOM   7566 1HB  ASP A 495     165.730  10.370 -25.232  1.00 11.840          H  
ATOM   7567 2HB  ASP A 495     165.774   8.801 -24.533  1.00 11.840          H  
ATOM   7568  N   LEU A 496     166.588   9.015 -27.562  1.00  7.010          N  
ATOM   7569  CA  LEU A 496     166.002   8.216 -28.606  1.00  7.020          C  
ATOM   7570  C   LEU A 496     167.111   7.692 -29.476  1.00  7.080          C  
ATOM   7571  O   LEU A 496     167.047   6.562 -29.954  1.00  6.910          O  
ATOM   7572  CB  LEU A 496     164.987   9.046 -29.407  1.00  9.820          C  
ATOM   7573  CG  LEU A 496     163.695   9.535 -28.619  1.00  9.820          C  
ATOM   7574  CD1 LEU A 496     162.869  10.466 -29.518  1.00  9.820          C  
ATOM   7575  CD2 LEU A 496     162.833   8.341 -28.192  1.00  9.820          C  
ATOM   7576  H   LEU A 496     166.614  10.033 -27.663  1.00  8.410          H  
ATOM   7577  HA  LEU A 496     165.500   7.364 -28.160  1.00  8.420          H  
ATOM   7578 1HB  LEU A 496     165.501   9.936 -29.778  1.00 11.790          H  
ATOM   7579 2HB  LEU A 496     164.657   8.458 -30.265  1.00 11.790          H  
ATOM   7580  HG  LEU A 496     163.997  10.094 -27.732  1.00 11.790          H  
ATOM   7581 1HD1 LEU A 496     161.990  10.805 -28.972  1.00 11.790          H  
ATOM   7582 2HD1 LEU A 496     163.470  11.330 -29.808  1.00 11.790          H  
ATOM   7583 3HD1 LEU A 496     162.551   9.934 -30.411  1.00 11.790          H  
ATOM   7584 1HD2 LEU A 496     161.958   8.712 -27.676  1.00 11.790          H  
ATOM   7585 2HD2 LEU A 496     162.522   7.791 -29.060  1.00 11.790          H  
ATOM   7586 3HD2 LEU A 496     163.382   7.683 -27.528  1.00 11.790          H  
ATOM   7587  N   GLN A 497     168.164   8.486 -29.660  1.00  7.310          N  
ATOM   7588  CA  GLN A 497     169.256   8.002 -30.498  1.00  7.330          C  
ATOM   7589  C   GLN A 497     169.935   6.789 -29.861  1.00  6.990          C  
ATOM   7590  O   GLN A 497     170.396   5.888 -30.566  1.00  6.830          O  
ATOM   7591  CB  GLN A 497     170.290   9.092 -30.767  1.00 10.250          C  
ATOM   7592  CG  GLN A 497     169.795  10.224 -31.654  1.00 10.250          C  
ATOM   7593  CD  GLN A 497     169.404   9.739 -33.052  1.00 10.250          C  
ATOM   7594  OE1 GLN A 497     170.093   8.914 -33.682  1.00 10.250          O  
ATOM   7595  NE2 GLN A 497     168.282  10.243 -33.549  1.00 10.250          N  
ATOM   7596  H   GLN A 497     168.161   9.424 -29.247  1.00  8.770          H  
ATOM   7597  HA  GLN A 497     168.838   7.682 -31.451  1.00  8.800          H  
ATOM   7598 1HB  GLN A 497     170.618   9.508 -29.824  1.00 12.300          H  
ATOM   7599 2HB  GLN A 497     171.164   8.652 -31.240  1.00 12.300          H  
ATOM   7600 1HG  GLN A 497     168.915  10.671 -31.186  1.00 12.300          H  
ATOM   7601 2HG  GLN A 497     170.584  10.969 -31.755  1.00 12.300          H  
ATOM   7602 1HE2 GLN A 497     167.967   9.966 -34.459  1.00 12.300          H  
ATOM   7603 2HE2 GLN A 497     167.748  10.904 -33.020  1.00 12.300          H  
ATOM   7604  N   LYS A 498     170.022   6.769 -28.529  1.00  6.900          N  
ATOM   7605  CA  LYS A 498     170.624   5.639 -27.838  1.00  6.620          C  
ATOM   7606  C   LYS A 498     169.700   4.414 -27.829  1.00  6.320          C  
ATOM   7607  O   LYS A 498     170.136   3.301 -28.124  1.00  6.150          O  
ATOM   7608  CB  LYS A 498     171.013   6.048 -26.427  1.00  9.380          C  
ATOM   7609  CG  LYS A 498     172.206   7.024 -26.383  1.00  9.380          C  
ATOM   7610  CD  LYS A 498     172.548   7.476 -24.961  1.00  9.380          C  
ATOM   7611  CE  LYS A 498     173.699   8.472 -24.961  1.00  9.380          C  
ATOM   7612  NZ  LYS A 498     174.036   8.938 -23.583  1.00  9.380          N  
ATOM   7613  H   LYS A 498     169.700   7.582 -27.993  1.00  8.280          H  
ATOM   7614  HA  LYS A 498     171.532   5.360 -28.372  1.00  7.940          H  
ATOM   7615 1HB  LYS A 498     170.159   6.525 -25.937  1.00 11.260          H  
ATOM   7616 2HB  LYS A 498     171.261   5.164 -25.875  1.00 11.260          H  
ATOM   7617 1HG  LYS A 498     173.077   6.530 -26.812  1.00 11.260          H  
ATOM   7618 2HG  LYS A 498     171.980   7.896 -26.991  1.00 11.260          H  
ATOM   7619 1HD  LYS A 498     171.667   7.941 -24.508  1.00 11.260          H  
ATOM   7620 2HD  LYS A 498     172.844   6.632 -24.363  1.00 11.260          H  
ATOM   7621 1HE  LYS A 498     174.577   8.001 -25.400  1.00 11.260          H  
ATOM   7622 2HE  LYS A 498     173.421   9.335 -25.567  1.00 11.260          H  
ATOM   7623 1HZ  LYS A 498     174.801   9.597 -23.627  1.00 11.260          H  
ATOM   7624 2HZ  LYS A 498     173.229   9.389 -23.175  1.00 11.260          H  
ATOM   7625 3HZ  LYS A 498     174.307   8.149 -23.014  1.00 11.260          H  
ATOM   7626  N   LEU A 499     168.407   4.613 -27.550  1.00  6.280          N  
ATOM   7627  CA  LEU A 499     167.447   3.510 -27.530  1.00  6.050          C  
ATOM   7628  C   LEU A 499     167.264   2.907 -28.924  1.00  6.140          C  
ATOM   7629  O   LEU A 499     167.021   1.711 -29.071  1.00  6.000          O  
ATOM   7630  CB  LEU A 499     166.131   3.997 -26.936  1.00  8.560          C  
ATOM   7631  CG  LEU A 499     166.139   4.323 -25.412  1.00  8.560          C  
ATOM   7632  CD1 LEU A 499     164.869   5.041 -25.095  1.00  8.560          C  
ATOM   7633  CD2 LEU A 499     166.242   3.009 -24.566  1.00  8.560          C  
ATOM   7634  H   LEU A 499     168.075   5.552 -27.307  1.00  7.540          H  
ATOM   7635  HA  LEU A 499     167.849   2.733 -26.894  1.00  7.260          H  
ATOM   7636 1HB  LEU A 499     165.859   4.916 -27.453  1.00 10.270          H  
ATOM   7637 2HB  LEU A 499     165.362   3.250 -27.124  1.00 10.270          H  
ATOM   7638  HG  LEU A 499     166.978   4.976 -25.168  1.00 10.270          H  
ATOM   7639 1HD1 LEU A 499     164.852   5.280 -24.042  1.00 10.270          H  
ATOM   7640 2HD1 LEU A 499     164.823   5.962 -25.680  1.00 10.270          H  
ATOM   7641 3HD1 LEU A 499     164.033   4.423 -25.345  1.00 10.270          H  
ATOM   7642 1HD2 LEU A 499     166.222   3.262 -23.504  1.00 10.270          H  
ATOM   7643 2HD2 LEU A 499     165.409   2.358 -24.799  1.00 10.270          H  
ATOM   7644 3HD2 LEU A 499     167.159   2.497 -24.783  1.00 10.270          H  
ATOM   7645  N   GLN A 500     167.438   3.727 -29.956  1.00  6.400          N  
ATOM   7646  CA  GLN A 500     167.375   3.330 -31.360  1.00  6.530          C  
ATOM   7647  C   GLN A 500     168.391   2.232 -31.699  1.00  6.480          C  
ATOM   7648  O   GLN A 500     168.250   1.547 -32.711  1.00  6.590          O  
ATOM   7649  CB  GLN A 500     167.527   4.554 -32.274  1.00  9.090          C  
ATOM   7650  CG  GLN A 500     167.395   4.279 -33.758  1.00  9.090          C  
ATOM   7651  CD  GLN A 500     166.014   3.767 -34.206  1.00  9.090          C  
ATOM   7652  OE1 GLN A 500     164.945   4.418 -34.085  1.00  9.090          O  
ATOM   7653  NE2 GLN A 500     166.066   2.573 -34.745  1.00  9.090          N  
ATOM   7654  H   GLN A 500     167.565   4.726 -29.775  1.00  7.680          H  
ATOM   7655  HA  GLN A 500     166.399   2.915 -31.556  1.00  7.840          H  
ATOM   7656 1HB  GLN A 500     166.766   5.285 -32.021  1.00 10.910          H  
ATOM   7657 2HB  GLN A 500     168.495   5.017 -32.099  1.00 10.910          H  
ATOM   7658 1HG  GLN A 500     167.572   5.221 -34.272  1.00 10.910          H  
ATOM   7659 2HG  GLN A 500     168.146   3.562 -34.071  1.00 10.910          H  
ATOM   7660 1HE2 GLN A 500     165.250   2.123 -35.129  1.00 10.910          H  
ATOM   7661 2HE2 GLN A 500     166.945   2.086 -34.797  1.00 10.910          H  
ATOM   7662  N   ARG A 501     169.468   2.103 -30.918  1.00  6.340          N  
ATOM   7663  CA  ARG A 501     170.481   1.102 -31.210  1.00  6.260          C  
ATOM   7664  C   ARG A 501     170.207  -0.228 -30.494  1.00  5.980          C  
ATOM   7665  O   ARG A 501     171.016  -1.158 -30.573  1.00  5.840          O  
ATOM   7666  CB  ARG A 501     171.874   1.616 -30.864  1.00  8.800          C  
ATOM   7667  CG  ARG A 501     172.569   2.403 -32.003  1.00  8.800          C  
ATOM   7668  CD  ARG A 501     172.045   3.795 -32.164  1.00  8.800          C  
ATOM   7669  NE  ARG A 501     172.669   4.478 -33.298  1.00  8.800          N  
ATOM   7670  CZ  ARG A 501     172.335   5.715 -33.748  1.00  8.800          C  
ATOM   7671  NH1 ARG A 501     171.411   6.420 -33.133  1.00  8.800          N  
ATOM   7672  NH2 ARG A 501     172.943   6.215 -34.816  1.00  8.800          N  
ATOM   7673  H   ARG A 501     169.572   2.669 -30.069  1.00  7.610          H  
ATOM   7674  HA  ARG A 501     170.463   0.911 -32.282  1.00  7.510          H  
ATOM   7675 1HB  ARG A 501     171.804   2.277 -29.997  1.00 10.560          H  
ATOM   7676 2HB  ARG A 501     172.518   0.782 -30.588  1.00 10.560          H  
ATOM   7677 1HG  ARG A 501     173.635   2.470 -31.792  1.00 10.560          H  
ATOM   7678 2HG  ARG A 501     172.420   1.878 -32.945  1.00 10.560          H  
ATOM   7679 1HD  ARG A 501     170.976   3.780 -32.334  1.00 10.560          H  
ATOM   7680 2HD  ARG A 501     172.264   4.359 -31.259  1.00 10.560          H  
ATOM   7681  HE  ARG A 501     173.383   3.975 -33.803  1.00 10.560          H  
ATOM   7682 1HH1 ARG A 501     170.959   6.061 -32.284  1.00 10.560          H  
ATOM   7683 2HH1 ARG A 501     171.142   7.354 -33.470  1.00 10.560          H  
ATOM   7684 1HH2 ARG A 501     173.653   5.678 -35.294  1.00 10.560          H  
ATOM   7685 2HH2 ARG A 501     172.694   7.135 -35.152  1.00 10.560          H  
ATOM   7686  N   PHE A 502     169.073  -0.322 -29.797  1.00  5.910          N  
ATOM   7687  CA  PHE A 502     168.682  -1.530 -29.083  1.00  5.700          C  
ATOM   7688  C   PHE A 502     167.487  -2.220 -29.730  1.00  5.760          C  
ATOM   7689  O   PHE A 502     166.616  -1.578 -30.323  1.00  5.920          O  
ATOM   7690  CB  PHE A 502     168.270  -1.184 -27.664  1.00  8.060          C  
ATOM   7691  CG  PHE A 502     169.312  -0.608 -26.815  1.00  8.060          C  
ATOM   7692  CD1 PHE A 502     170.653  -0.945 -26.922  1.00  8.060          C  
ATOM   7693  CD2 PHE A 502     168.944   0.285 -25.870  1.00  8.060          C  
ATOM   7694  CE1 PHE A 502     171.573  -0.389 -26.082  1.00  8.060          C  
ATOM   7695  CE2 PHE A 502     169.856   0.836 -25.041  1.00  8.060          C  
ATOM   7696  CZ  PHE A 502     171.178   0.494 -25.140  1.00  8.060          C  
ATOM   7697  H   PHE A 502     168.438   0.479 -29.748  1.00  7.090          H  
ATOM   7698  HA  PHE A 502     169.505  -2.241 -29.089  1.00  6.840          H  
ATOM   7699 1HB  PHE A 502     167.453  -0.467 -27.713  1.00  9.680          H  
ATOM   7700 2HB  PHE A 502     167.883  -2.059 -27.181  1.00  9.680          H  
ATOM   7701  HD1 PHE A 502     170.992  -1.652 -27.670  1.00  9.680          H  
ATOM   7702  HD2 PHE A 502     167.892   0.549 -25.782  1.00  9.680          H  
ATOM   7703  HE1 PHE A 502     172.626  -0.659 -26.166  1.00  9.680          H  
ATOM   7704  HE2 PHE A 502     169.535   1.531 -24.305  1.00  9.680          H  
ATOM   7705  HZ  PHE A 502     171.916   0.923 -24.463  1.00  9.680          H  
ATOM   7706  N   SER A 503     167.421  -3.540 -29.591  1.00  5.670          N  
ATOM   7707  CA  SER A 503     166.244  -4.281 -30.035  1.00  5.740          C  
ATOM   7708  C   SER A 503     165.169  -4.189 -28.963  1.00  5.620          C  
ATOM   7709  O   SER A 503     165.447  -3.755 -27.835  1.00  5.470          O  
ATOM   7710  CB  SER A 503     166.581  -5.734 -30.285  1.00  8.010          C  
ATOM   7711  OG  SER A 503     166.903  -6.370 -29.083  1.00  8.010          O  
ATOM   7712  H   SER A 503     168.177  -4.060 -29.117  1.00  6.800          H  
ATOM   7713  HA  SER A 503     165.862  -3.835 -30.956  1.00  6.890          H  
ATOM   7714 1HB  SER A 503     165.723  -6.228 -30.745  1.00  9.610          H  
ATOM   7715 2HB  SER A 503     167.417  -5.809 -30.976  1.00  9.610          H  
ATOM   7716  HG  SER A 503     167.844  -6.137 -28.918  1.00  9.610          H  
ATOM   7717  N   THR A 504     163.946  -4.619 -29.281  1.00  5.710          N  
ATOM   7718  CA  THR A 504     162.902  -4.640 -28.266  1.00  5.610          C  
ATOM   7719  C   THR A 504     163.226  -5.636 -27.155  1.00  5.480          C  
ATOM   7720  O   THR A 504     162.880  -5.402 -25.996  1.00  5.370          O  
ATOM   7721  CB  THR A 504     161.549  -4.981 -28.883  1.00  7.890          C  
ATOM   7722  OG1 THR A 504     161.654  -6.210 -29.590  1.00  7.890          O  
ATOM   7723  CG2 THR A 504     161.002  -3.864 -29.771  1.00  7.890          C  
ATOM   7724  H   THR A 504     163.729  -4.938 -30.236  1.00  6.850          H  
ATOM   7725  HA  THR A 504     162.833  -3.646 -27.823  1.00  6.730          H  
ATOM   7726  HB  THR A 504     160.871  -5.139 -28.102  1.00  9.470          H  
ATOM   7727  HG1 THR A 504     162.185  -6.065 -30.412  1.00  9.470          H  
ATOM   7728 1HG2 THR A 504     160.030  -4.157 -30.157  1.00  9.470          H  
ATOM   7729 2HG2 THR A 504     160.898  -2.956 -29.187  1.00  9.470          H  
ATOM   7730 3HG2 THR A 504     161.678  -3.681 -30.599  1.00  9.470          H  
ATOM   7731  N   CYS A 505     163.938  -6.716 -27.495  1.00  5.500          N  
ATOM   7732  CA  CYS A 505     164.359  -7.724 -26.527  1.00  5.400          C  
ATOM   7733  C   CYS A 505     165.362  -7.140 -25.527  1.00  5.220          C  
ATOM   7734  O   CYS A 505     165.367  -7.518 -24.348  1.00  5.030          O  
ATOM   7735  CB  CYS A 505     164.981  -8.925 -27.237  1.00  7.600          C  
ATOM   7736  SG  CYS A 505     163.787  -9.907 -28.195  1.00  7.600          S  
ATOM   7737  H   CYS A 505     164.130  -6.852 -28.479  1.00  6.600          H  
ATOM   7738  HA  CYS A 505     163.481  -8.066 -25.982  1.00  6.480          H  
ATOM   7739 1HB  CYS A 505     165.765  -8.580 -27.914  1.00  9.120          H  
ATOM   7740 2HB  CYS A 505     165.448  -9.580 -26.503  1.00  9.120          H  
ATOM   7741  HG  CYS A 505     162.967 -10.149 -27.178  1.00  9.120          H  
ATOM   7742  N   ASP A 506     166.183  -6.196 -25.992  1.00  5.300          N  
ATOM   7743  CA  ASP A 506     167.195  -5.571 -25.153  1.00  5.200          C  
ATOM   7744  C   ASP A 506     166.520  -4.561 -24.228  1.00  5.160          C  
ATOM   7745  O   ASP A 506     166.856  -4.465 -23.042  1.00  5.120          O  
ATOM   7746  CB  ASP A 506     168.189  -4.848 -26.046  1.00  7.320          C  
ATOM   7747  CG  ASP A 506     168.992  -5.748 -26.903  1.00  7.320          C  
ATOM   7748  OD1 ASP A 506     169.387  -6.794 -26.462  1.00  7.320          O  
ATOM   7749  OD2 ASP A 506     169.174  -5.384 -28.066  1.00  7.320          O  
ATOM   7750  H   ASP A 506     166.145  -5.962 -26.986  1.00  6.360          H  
ATOM   7751  HA  ASP A 506     167.697  -6.335 -24.558  1.00  6.240          H  
ATOM   7752 1HB  ASP A 506     167.644  -4.180 -26.681  1.00  8.780          H  
ATOM   7753 2HB  ASP A 506     168.851  -4.271 -25.463  1.00  8.780          H  
ATOM   7754  N   ILE A 507     165.544  -3.824 -24.763  1.00  5.200          N  
ATOM   7755  CA  ILE A 507     164.820  -2.852 -23.962  1.00  5.170          C  
ATOM   7756  C   ILE A 507     164.018  -3.574 -22.898  1.00  5.140          C  
ATOM   7757  O   ILE A 507     163.993  -3.129 -21.745  1.00  5.110          O  
ATOM   7758  CB  ILE A 507     163.964  -1.905 -24.805  1.00  7.250          C  
ATOM   7759  CG1 ILE A 507     164.937  -0.997 -25.646  1.00  7.250          C  
ATOM   7760  CG2 ILE A 507     163.073  -1.058 -23.866  1.00  7.250          C  
ATOM   7761  CD1 ILE A 507     164.308  -0.192 -26.762  1.00  7.250          C  
ATOM   7762  H   ILE A 507     165.342  -3.926 -25.764  1.00  6.240          H  
ATOM   7763  HA  ILE A 507     165.541  -2.238 -23.449  1.00  6.200          H  
ATOM   7764  HB  ILE A 507     163.346  -2.482 -25.496  1.00  8.700          H  
ATOM   7765 1HG1 ILE A 507     165.426  -0.304 -24.968  1.00  8.700          H  
ATOM   7766 2HG1 ILE A 507     165.697  -1.637 -26.090  1.00  8.700          H  
ATOM   7767 1HG2 ILE A 507     162.465  -0.395 -24.458  1.00  8.700          H  
ATOM   7768 2HG2 ILE A 507     162.415  -1.690 -23.278  1.00  8.700          H  
ATOM   7769 3HG2 ILE A 507     163.703  -0.481 -23.184  1.00  8.700          H  
ATOM   7770 1HD1 ILE A 507     165.084   0.389 -27.275  1.00  8.700          H  
ATOM   7771 2HD1 ILE A 507     163.845  -0.877 -27.473  1.00  8.700          H  
ATOM   7772 3HD1 ILE A 507     163.559   0.485 -26.371  1.00  8.700          H  
ATOM   7773  N   SER A 508     163.345  -4.665 -23.294  1.00  5.190          N  
ATOM   7774  CA  SER A 508     162.576  -5.489 -22.386  1.00  5.190          C  
ATOM   7775  C   SER A 508     163.488  -5.966 -21.277  1.00  5.190          C  
ATOM   7776  O   SER A 508     163.185  -5.771 -20.105  1.00  5.250          O  
ATOM   7777  CB  SER A 508     161.991  -6.670 -23.134  1.00  7.270          C  
ATOM   7778  OG  SER A 508     161.289  -7.523 -22.278  1.00  7.270          O  
ATOM   7779  H   SER A 508     163.356  -4.938 -24.277  1.00  6.230          H  
ATOM   7780  HA  SER A 508     161.771  -4.892 -21.960  1.00  6.230          H  
ATOM   7781 1HB  SER A 508     161.324  -6.302 -23.913  1.00  8.720          H  
ATOM   7782 2HB  SER A 508     162.789  -7.218 -23.623  1.00  8.720          H  
ATOM   7783  HG  SER A 508     160.916  -8.206 -22.838  1.00  8.720          H  
ATOM   7784  N   ASP A 509     164.673  -6.500 -21.609  1.00  5.150          N  
ATOM   7785  CA  ASP A 509     165.591  -6.907 -20.554  1.00  5.180          C  
ATOM   7786  C   ASP A 509     165.847  -5.793 -19.565  1.00  5.180          C  
ATOM   7787  O   ASP A 509     165.766  -6.002 -18.350  1.00  5.220          O  
ATOM   7788  CB  ASP A 509     166.926  -7.347 -21.118  1.00  7.240          C  
ATOM   7789  CG  ASP A 509     167.895  -7.583 -20.011  1.00  7.240          C  
ATOM   7790  OD1 ASP A 509     167.711  -8.472 -19.211  1.00  7.240          O  
ATOM   7791  OD2 ASP A 509     168.833  -6.844 -19.965  1.00  7.240          O  
ATOM   7792  H   ASP A 509     164.922  -6.669 -22.588  1.00  6.180          H  
ATOM   7793  HA  ASP A 509     165.155  -7.740 -20.018  1.00  6.220          H  
ATOM   7794 1HB  ASP A 509     166.797  -8.258 -21.704  1.00  8.690          H  
ATOM   7795 2HB  ASP A 509     167.321  -6.582 -21.783  1.00  8.690          H  
ATOM   7796  N   GLY A 510     166.139  -4.606 -20.082  1.00  5.130          N  
ATOM   7797  CA  GLY A 510     166.381  -3.464 -19.238  1.00  5.180          C  
ATOM   7798  C   GLY A 510     165.198  -3.236 -18.310  1.00  5.190          C  
ATOM   7799  O   GLY A 510     165.350  -3.162 -17.102  1.00  5.280          O  
ATOM   7800  H   GLY A 510     166.227  -4.509 -21.099  1.00  6.160          H  
ATOM   7801 1HA  GLY A 510     167.294  -3.617 -18.664  1.00  6.220          H  
ATOM   7802 2HA  GLY A 510     166.529  -2.588 -19.865  1.00  6.220          H  
ATOM   7803  N   LEU A 511     164.003  -3.126 -18.851  1.00  5.140          N  
ATOM   7804  CA  LEU A 511     162.868  -2.861 -17.988  1.00  5.140          C  
ATOM   7805  C   LEU A 511     162.593  -3.997 -16.975  1.00  5.160          C  
ATOM   7806  O   LEU A 511     162.427  -3.742 -15.766  1.00  5.190          O  
ATOM   7807  CB  LEU A 511     161.656  -2.610 -18.890  1.00  7.200          C  
ATOM   7808  CG  LEU A 511     161.692  -1.292 -19.741  1.00  7.200          C  
ATOM   7809  CD1 LEU A 511     160.541  -1.314 -20.707  1.00  7.200          C  
ATOM   7810  CD2 LEU A 511     161.608  -0.045 -18.848  1.00  7.200          C  
ATOM   7811  H   LEU A 511     163.900  -3.218 -19.868  1.00  6.170          H  
ATOM   7812  HA  LEU A 511     163.088  -1.968 -17.418  1.00  6.170          H  
ATOM   7813 1HB  LEU A 511     161.599  -3.441 -19.600  1.00  8.640          H  
ATOM   7814 2HB  LEU A 511     160.771  -2.617 -18.309  1.00  8.640          H  
ATOM   7815  HG  LEU A 511     162.618  -1.260 -20.320  1.00  8.640          H  
ATOM   7816 1HD1 LEU A 511     160.562  -0.429 -21.322  1.00  8.640          H  
ATOM   7817 2HD1 LEU A 511     160.623  -2.188 -21.351  1.00  8.640          H  
ATOM   7818 3HD1 LEU A 511     159.598  -1.352 -20.168  1.00  8.640          H  
ATOM   7819 1HD2 LEU A 511     161.633   0.826 -19.476  1.00  8.640          H  
ATOM   7820 2HD2 LEU A 511     160.682  -0.058 -18.278  1.00  8.640          H  
ATOM   7821 3HD2 LEU A 511     162.441  -0.007 -18.175  1.00  8.640          H  
ATOM   7822  N   LEU A 512     162.714  -5.257 -17.414  1.00  5.170          N  
ATOM   7823  CA  LEU A 512     162.457  -6.418 -16.560  1.00  5.210          C  
ATOM   7824  C   LEU A 512     163.378  -6.471 -15.354  1.00  5.200          C  
ATOM   7825  O   LEU A 512     162.940  -6.790 -14.243  1.00  5.260          O  
ATOM   7826  CB  LEU A 512     162.756  -7.736 -17.330  1.00  7.280          C  
ATOM   7827  CG  LEU A 512     161.828  -8.201 -18.497  1.00  7.280          C  
ATOM   7828  CD1 LEU A 512     162.477  -9.362 -19.231  1.00  7.280          C  
ATOM   7829  CD2 LEU A 512     160.552  -8.645 -17.960  1.00  7.280          C  
ATOM   7830  H   LEU A 512     162.925  -5.414 -18.396  1.00  6.200          H  
ATOM   7831  HA  LEU A 512     161.425  -6.380 -16.218  1.00  6.250          H  
ATOM   7832 1HB  LEU A 512     163.754  -7.639 -17.755  1.00  8.730          H  
ATOM   7833 2HB  LEU A 512     162.791  -8.545 -16.600  1.00  8.730          H  
ATOM   7834  HG  LEU A 512     161.673  -7.399 -19.193  1.00  8.730          H  
ATOM   7835 1HD1 LEU A 512     161.822  -9.687 -20.041  1.00  8.730          H  
ATOM   7836 2HD1 LEU A 512     163.419  -9.052 -19.643  1.00  8.730          H  
ATOM   7837 3HD1 LEU A 512     162.639 -10.190 -18.546  1.00  8.730          H  
ATOM   7838 1HD2 LEU A 512     159.912  -8.990 -18.769  1.00  8.730          H  
ATOM   7839 2HD2 LEU A 512     160.724  -9.427 -17.280  1.00  8.730          H  
ATOM   7840 3HD2 LEU A 512     160.085  -7.847 -17.451  1.00  8.730          H  
ATOM   7841  N   ASN A 513     164.660  -6.176 -15.592  1.00  5.180          N  
ATOM   7842  CA  ASN A 513     165.683  -6.283 -14.571  1.00  5.150          C  
ATOM   7843  C   ASN A 513     166.189  -4.946 -13.999  1.00  5.110          C  
ATOM   7844  O   ASN A 513     167.245  -4.906 -13.353  1.00  4.960          O  
ATOM   7845  CB  ASN A 513     166.813  -7.111 -15.158  1.00  7.220          C  
ATOM   7846  CG  ASN A 513     166.343  -8.558 -15.489  1.00  7.220          C  
ATOM   7847  OD1 ASN A 513     165.617  -9.227 -14.736  1.00  7.220          O  
ATOM   7848  ND2 ASN A 513     166.730  -9.067 -16.638  1.00  7.220          N  
ATOM   7849  H   ASN A 513     164.944  -5.957 -16.556  1.00  6.220          H  
ATOM   7850  HA  ASN A 513     165.254  -6.835 -13.739  1.00  6.180          H  
ATOM   7851 1HB  ASN A 513     167.173  -6.637 -16.078  1.00  8.670          H  
ATOM   7852 2HB  ASN A 513     167.644  -7.156 -14.457  1.00  8.670          H  
ATOM   7853 1HD2 ASN A 513     166.438  -9.983 -16.889  1.00  8.670          H  
ATOM   7854 2HD2 ASN A 513     167.297  -8.563 -17.318  1.00  8.670          H  
ATOM   7855  N   VAL A 514     165.487  -3.845 -14.274  1.00  5.340          N  
ATOM   7856  CA  VAL A 514     165.897  -2.536 -13.751  1.00  5.380          C  
ATOM   7857  C   VAL A 514     164.756  -1.869 -13.014  1.00  5.390          C  
ATOM   7858  O   VAL A 514     164.957  -1.292 -11.950  1.00  5.460          O  
ATOM   7859  CB  VAL A 514     166.440  -1.577 -14.833  1.00  7.520          C  
ATOM   7860  CG1 VAL A 514     166.784  -0.208 -14.216  1.00  7.520          C  
ATOM   7861  CG2 VAL A 514     167.696  -2.181 -15.471  1.00  7.520          C  
ATOM   7862  H   VAL A 514     164.620  -3.938 -14.816  1.00  6.410          H  
ATOM   7863  HA  VAL A 514     166.705  -2.693 -13.043  1.00  6.460          H  
ATOM   7864  HB  VAL A 514     165.673  -1.410 -15.574  1.00  9.020          H  
ATOM   7865 1HG1 VAL A 514     167.149   0.454 -14.994  1.00  9.020          H  
ATOM   7866 2HG1 VAL A 514     165.912   0.239 -13.758  1.00  9.020          H  
ATOM   7867 3HG1 VAL A 514     167.552  -0.341 -13.455  1.00  9.020          H  
ATOM   7868 1HG2 VAL A 514     168.057  -1.510 -16.236  1.00  9.020          H  
ATOM   7869 2HG2 VAL A 514     168.462  -2.323 -14.705  1.00  9.020          H  
ATOM   7870 3HG2 VAL A 514     167.465  -3.140 -15.920  1.00  9.020          H  
ATOM   7871  N   TYR A 515     163.572  -1.842 -13.635  1.00  5.340          N  
ATOM   7872  CA  TYR A 515     162.433  -1.140 -13.083  1.00  5.350          C  
ATOM   7873  C   TYR A 515     161.369  -2.106 -12.608  1.00  5.420          C  
ATOM   7874  O   TYR A 515     160.237  -1.710 -12.330  1.00  5.430          O  
ATOM   7875  CB  TYR A 515     161.894  -0.149 -14.106  1.00  7.490          C  
ATOM   7876  CG  TYR A 515     162.869   0.933 -14.372  1.00  7.490          C  
ATOM   7877  CD1 TYR A 515     163.636   0.924 -15.515  1.00  7.490          C  
ATOM   7878  CD2 TYR A 515     163.016   1.941 -13.443  1.00  7.490          C  
ATOM   7879  CE1 TYR A 515     164.543   1.927 -15.724  1.00  7.490          C  
ATOM   7880  CE2 TYR A 515     163.923   2.935 -13.655  1.00  7.490          C  
ATOM   7881  CZ  TYR A 515     164.685   2.931 -14.786  1.00  7.490          C  
ATOM   7882  OH  TYR A 515     165.587   3.937 -14.975  1.00  7.490          O  
ATOM   7883  H   TYR A 515     163.403  -2.357 -14.498  1.00  6.410          H  
ATOM   7884  HA  TYR A 515     162.764  -0.578 -12.211  1.00  6.420          H  
ATOM   7885 1HB  TYR A 515     161.703  -0.659 -15.043  1.00  8.980          H  
ATOM   7886 2HB  TYR A 515     160.963   0.291 -13.757  1.00  8.980          H  
ATOM   7887  HD1 TYR A 515     163.531   0.127 -16.237  1.00  8.980          H  
ATOM   7888  HD2 TYR A 515     162.411   1.941 -12.537  1.00  8.980          H  
ATOM   7889  HE1 TYR A 515     165.148   1.926 -16.603  1.00  8.980          H  
ATOM   7890  HE2 TYR A 515     164.042   3.731 -12.920  1.00  8.980          H  
ATOM   7891  HH  TYR A 515     166.073   3.804 -15.814  1.00  8.980          H  
ATOM   7892  N   ASN A 516     161.740  -3.381 -12.525  1.00  5.480          N  
ATOM   7893  CA  ASN A 516     160.851  -4.442 -12.090  1.00  5.610          C  
ATOM   7894  C   ASN A 516     159.560  -4.472 -12.900  1.00  5.540          C  
ATOM   7895  O   ASN A 516     158.481  -4.635 -12.330  1.00  5.640          O  
ATOM   7896  CB  ASN A 516     160.521  -4.274 -10.613  1.00  7.800          C  
ATOM   7897  CG  ASN A 516     161.727  -4.342  -9.707  1.00  7.800          C  
ATOM   7898  OD1 ASN A 516     162.597  -5.208  -9.822  1.00  7.800          O  
ATOM   7899  ND2 ASN A 516     161.793  -3.412  -8.788  1.00  7.800          N  
ATOM   7900  H   ASN A 516     162.693  -3.621 -12.760  1.00  6.580          H  
ATOM   7901  HA  ASN A 516     161.357  -5.400 -12.246  1.00  6.730          H  
ATOM   7902 1HB  ASN A 516     160.010  -3.329 -10.446  1.00  9.360          H  
ATOM   7903 2HB  ASN A 516     159.831  -5.062 -10.315  1.00  9.360          H  
ATOM   7904 1HD2 ASN A 516     162.565  -3.389  -8.152  1.00  9.360          H  
ATOM   7905 2HD2 ASN A 516     161.071  -2.722  -8.725  1.00  9.360          H  
ATOM   7906  N   ILE A 517     159.658  -4.329 -14.226  1.00  5.410          N  
ATOM   7907  CA  ILE A 517     158.452  -4.339 -15.046  1.00  5.390          C  
ATOM   7908  C   ILE A 517     158.096  -5.791 -15.359  1.00  5.530          C  
ATOM   7909  O   ILE A 517     158.807  -6.412 -16.144  1.00  5.500          O  
ATOM   7910  CB  ILE A 517     158.676  -3.563 -16.355  1.00  7.550          C  
ATOM   7911  CG1 ILE A 517     159.175  -2.109 -16.047  1.00  7.550          C  
ATOM   7912  CG2 ILE A 517     157.429  -3.563 -17.208  1.00  7.550          C  
ATOM   7913  CD1 ILE A 517     158.299  -1.240 -15.169  1.00  7.550          C  
ATOM   7914  H   ILE A 517     160.583  -4.197 -14.654  1.00  6.490          H  
ATOM   7915  HA  ILE A 517     157.664  -3.848 -14.503  1.00  6.470          H  
ATOM   7916  HB  ILE A 517     159.475  -4.049 -16.912  1.00  9.060          H  
ATOM   7917 1HG1 ILE A 517     160.143  -2.188 -15.582  1.00  9.060          H  
ATOM   7918 2HG1 ILE A 517     159.282  -1.584 -16.986  1.00  9.060          H  
ATOM   7919 1HG2 ILE A 517     157.638  -3.019 -18.125  1.00  9.060          H  
ATOM   7920 2HG2 ILE A 517     157.141  -4.579 -17.444  1.00  9.060          H  
ATOM   7921 3HG2 ILE A 517     156.615  -3.077 -16.678  1.00  9.060          H  
ATOM   7922 1HD1 ILE A 517     158.776  -0.269 -15.052  1.00  9.060          H  
ATOM   7923 2HD1 ILE A 517     157.321  -1.103 -15.620  1.00  9.060          H  
ATOM   7924 3HD1 ILE A 517     158.187  -1.692 -14.183  1.00  9.060          H  
ATOM   7925  N   PRO A 518     156.957  -6.335 -14.857  1.00  5.680          N  
ATOM   7926  CA  PRO A 518     156.575  -7.747 -14.925  1.00  5.860          C  
ATOM   7927  C   PRO A 518     156.729  -8.425 -16.276  1.00  5.840          C  
ATOM   7928  O   PRO A 518     157.141  -9.585 -16.327  1.00  5.980          O  
ATOM   7929  CB  PRO A 518     155.087  -7.688 -14.554  1.00  8.790          C  
ATOM   7930  CG  PRO A 518     154.980  -6.517 -13.620  1.00  8.790          C  
ATOM   7931  CD  PRO A 518     155.926  -5.482 -14.183  1.00  8.790          C  
ATOM   7932  HA  PRO A 518     157.138  -8.299 -14.160  1.00  7.030          H  
ATOM   7933 1HB  PRO A 518     154.473  -7.575 -15.462  1.00 10.550          H  
ATOM   7934 2HB  PRO A 518     154.785  -8.636 -14.085  1.00 10.550          H  
ATOM   7935 1HG  PRO A 518     153.939  -6.160 -13.570  1.00 10.550          H  
ATOM   7936 2HG  PRO A 518     155.258  -6.823 -12.600  1.00 10.550          H  
ATOM   7937 1HD  PRO A 518     155.421  -4.817 -14.899  1.00 10.550          H  
ATOM   7938 2HD  PRO A 518     156.325  -4.947 -13.317  1.00 10.550          H  
ATOM   7939  N   THR A 519     156.428  -7.723 -17.371  1.00  5.700          N  
ATOM   7940  CA  THR A 519     156.599  -8.350 -18.663  1.00  5.720          C  
ATOM   7941  C   THR A 519     157.322  -7.451 -19.651  1.00  5.560          C  
ATOM   7942  O   THR A 519     157.022  -7.449 -20.851  1.00  5.560          O  
ATOM   7943  CB  THR A 519     155.244  -8.757 -19.264  1.00  8.000          C  
ATOM   7944  OG1 THR A 519     154.397  -7.602 -19.348  1.00  8.000          O  
ATOM   7945  CG2 THR A 519     154.567  -9.823 -18.414  1.00  8.000          C  
ATOM   7946  H   THR A 519     156.079  -6.782 -17.335  1.00  6.840          H  
ATOM   7947  HA  THR A 519     157.203  -9.246 -18.539  1.00  6.860          H  
ATOM   7948  HB  THR A 519     155.410  -9.149 -20.269  1.00  9.600          H  
ATOM   7949  HG1 THR A 519     153.839  -7.700 -20.122  1.00  9.600          H  
ATOM   7950 1HG2 THR A 519     153.617 -10.098 -18.870  1.00  9.600          H  
ATOM   7951 2HG2 THR A 519     155.212 -10.700 -18.356  1.00  9.600          H  
ATOM   7952 3HG2 THR A 519     154.385  -9.444 -17.415  1.00  9.600          H  
ATOM   7953  N   GLY A 520     158.283  -6.690 -19.144  1.00  5.470          N  
ATOM   7954  CA  GLY A 520     159.237  -5.950 -19.969  1.00  5.370          C  
ATOM   7955  C   GLY A 520     158.693  -4.783 -20.767  1.00  5.300          C  
ATOM   7956  O   GLY A 520     159.361  -4.307 -21.679  1.00  5.260          O  
ATOM   7957  H   GLY A 520     158.391  -6.675 -18.121  1.00  6.560          H  
ATOM   7958 1HA  GLY A 520     160.036  -5.584 -19.322  1.00  6.440          H  
ATOM   7959 2HA  GLY A 520     159.710  -6.650 -20.649  1.00  6.440          H  
ATOM   7960  N   GLY A 521     157.468  -4.346 -20.498  1.00  5.310          N  
ATOM   7961  CA  GLY A 521     156.880  -3.265 -21.276  1.00  5.280          C  
ATOM   7962  C   GLY A 521     156.386  -3.772 -22.630  1.00  5.340          C  
ATOM   7963  O   GLY A 521     156.090  -2.980 -23.526  1.00  5.320          O  
ATOM   7964  H   GLY A 521     156.942  -4.754 -19.742  1.00  6.370          H  
ATOM   7965 1HA  GLY A 521     156.050  -2.829 -20.722  1.00  6.340          H  
ATOM   7966 2HA  GLY A 521     157.617  -2.475 -21.423  1.00  6.340          H  
ATOM   7967  N   TYR A 522     156.329  -5.093 -22.807  1.00  5.450          N  
ATOM   7968  CA  TYR A 522     155.949  -5.669 -24.086  1.00  5.540          C  
ATOM   7969  C   TYR A 522     154.457  -5.790 -24.389  1.00  5.610          C  
ATOM   7970  O   TYR A 522     153.676  -6.361 -23.623  1.00  5.590          O  
ATOM   7971  CB  TYR A 522     156.600  -7.035 -24.210  1.00  7.720          C  
ATOM   7972  CG  TYR A 522     156.302  -7.718 -25.484  1.00  7.720          C  
ATOM   7973  CD1 TYR A 522     156.913  -7.287 -26.631  1.00  7.720          C  
ATOM   7974  CD2 TYR A 522     155.433  -8.783 -25.514  1.00  7.720          C  
ATOM   7975  CE1 TYR A 522     156.672  -7.899 -27.799  1.00  7.720          C  
ATOM   7976  CE2 TYR A 522     155.189  -9.408 -26.693  1.00  7.720          C  
ATOM   7977  CZ  TYR A 522     155.807  -8.970 -27.840  1.00  7.720          C  
ATOM   7978  OH  TYR A 522     155.561  -9.591 -29.033  1.00  7.720          O  
ATOM   7979  H   TYR A 522     156.594  -5.732 -22.049  1.00  6.540          H  
ATOM   7980  HA  TYR A 522     156.363  -5.032 -24.861  1.00  6.650          H  
ATOM   7981 1HB  TYR A 522     157.682  -6.929 -24.118  1.00  9.260          H  
ATOM   7982 2HB  TYR A 522     156.265  -7.669 -23.391  1.00  9.260          H  
ATOM   7983  HD1 TYR A 522     157.590  -6.457 -26.604  1.00  9.260          H  
ATOM   7984  HD2 TYR A 522     154.949  -9.125 -24.600  1.00  9.260          H  
ATOM   7985  HE1 TYR A 522     157.165  -7.546 -28.696  1.00  9.260          H  
ATOM   7986  HE2 TYR A 522     154.510 -10.252 -26.730  1.00  9.260          H  
ATOM   7987  HH  TYR A 522     156.249  -9.320 -29.674  1.00  9.260          H  
ATOM   7988  N   PHE A 523     154.102  -5.309 -25.579  1.00  5.710          N  
ATOM   7989  CA  PHE A 523     152.777  -5.349 -26.174  1.00  5.830          C  
ATOM   7990  C   PHE A 523     152.744  -6.443 -27.271  1.00  6.010          C  
ATOM   7991  O   PHE A 523     153.401  -6.312 -28.322  1.00  6.090          O  
ATOM   7992  CB  PHE A 523     152.412  -3.976 -26.730  1.00  8.110          C  
ATOM   7993  CG  PHE A 523     152.153  -2.993 -25.639  1.00  8.110          C  
ATOM   7994  CD1 PHE A 523     153.190  -2.406 -24.960  1.00  8.110          C  
ATOM   7995  CD2 PHE A 523     150.861  -2.659 -25.278  1.00  8.110          C  
ATOM   7996  CE1 PHE A 523     152.940  -1.541 -23.938  1.00  8.110          C  
ATOM   7997  CE2 PHE A 523     150.622  -1.773 -24.259  1.00  8.110          C  
ATOM   7998  CZ  PHE A 523     151.665  -1.219 -23.586  1.00  8.110          C  
ATOM   7999  H   PHE A 523     154.829  -4.849 -26.111  1.00  6.850          H  
ATOM   8000  HA  PHE A 523     152.079  -5.532 -25.371  1.00  7.000          H  
ATOM   8001 1HB  PHE A 523     153.233  -3.607 -27.317  1.00  9.740          H  
ATOM   8002 2HB  PHE A 523     151.543  -4.047 -27.363  1.00  9.740          H  
ATOM   8003  HD1 PHE A 523     154.222  -2.652 -25.220  1.00  9.740          H  
ATOM   8004  HD2 PHE A 523     150.035  -3.112 -25.798  1.00  9.740          H  
ATOM   8005  HE1 PHE A 523     153.757  -1.124 -23.408  1.00  9.740          H  
ATOM   8006  HE2 PHE A 523     149.610  -1.517 -23.976  1.00  9.740          H  
ATOM   8007  HZ  PHE A 523     151.476  -0.523 -22.767  1.00  9.740          H  
ATOM   8008  N   PRO A 524     152.024  -7.558 -27.023  1.00  6.090          N  
ATOM   8009  CA  PRO A 524     151.939  -8.760 -27.838  1.00  6.280          C  
ATOM   8010  C   PRO A 524     151.079  -8.675 -29.079  1.00  6.690          C  
ATOM   8011  O   PRO A 524     150.141  -7.883 -29.149  1.00  6.840          O  
ATOM   8012  CB  PRO A 524     151.339  -9.771 -26.857  1.00  9.420          C  
ATOM   8013  CG  PRO A 524     150.468  -8.953 -25.954  1.00  9.420          C  
ATOM   8014  CD  PRO A 524     151.191  -7.635 -25.796  1.00  9.420          C  
ATOM   8015  HA  PRO A 524     152.946  -9.061 -28.133  1.00  7.540          H  
ATOM   8016 1HB  PRO A 524     150.787 -10.541 -27.401  1.00 11.300          H  
ATOM   8017 2HB  PRO A 524     152.142 -10.283 -26.310  1.00 11.300          H  
ATOM   8018 1HG  PRO A 524     149.464  -8.830 -26.396  1.00 11.300          H  
ATOM   8019 2HG  PRO A 524     150.339  -9.474 -24.995  1.00 11.300          H  
ATOM   8020 1HD  PRO A 524     150.433  -6.832 -25.777  1.00 11.300          H  
ATOM   8021 2HD  PRO A 524     151.819  -7.662 -24.884  1.00 11.300          H  
ATOM   8022  N   ASN A 525     151.351  -9.619 -29.979  1.00  6.870          N  
ATOM   8023  CA  ASN A 525     150.627  -9.918 -31.211  1.00  7.260          C  
ATOM   8024  C   ASN A 525     150.465  -8.783 -32.215  1.00  7.390          C  
ATOM   8025  O   ASN A 525     149.451  -8.685 -32.895  1.00  7.660          O  
ATOM   8026  CB  ASN A 525     149.268 -10.448 -30.834  1.00 10.010          C  
ATOM   8027  CG  ASN A 525     149.371 -11.702 -30.049  1.00 10.010          C  
ATOM   8028  OD1 ASN A 525     150.018 -12.672 -30.464  1.00 10.010          O  
ATOM   8029  ND2 ASN A 525     148.768 -11.708 -28.893  1.00 10.010          N  
ATOM   8030  H   ASN A 525     152.153 -10.207 -29.790  1.00  8.240          H  
ATOM   8031  HA  ASN A 525     151.175 -10.709 -31.725  1.00  8.710          H  
ATOM   8032 1HB  ASN A 525     148.710  -9.709 -30.264  1.00 12.010          H  
ATOM   8033 2HB  ASN A 525     148.710 -10.650 -31.740  1.00 12.010          H  
ATOM   8034 1HD2 ASN A 525     148.806 -12.522 -28.317  1.00 12.010          H  
ATOM   8035 2HD2 ASN A 525     148.276 -10.890 -28.586  1.00 12.010          H  
ATOM   8036  N   LEU A 526     151.523  -8.026 -32.429  1.00  7.230          N  
ATOM   8037  CA  LEU A 526     151.507  -6.955 -33.417  1.00  7.380          C  
ATOM   8038  C   LEU A 526     152.481  -7.295 -34.527  1.00  7.530          C  
ATOM   8039  O   LEU A 526     153.637  -7.631 -34.266  1.00  7.380          O  
ATOM   8040  CB  LEU A 526     151.892  -5.636 -32.747  1.00 10.270          C  
ATOM   8041  CG  LEU A 526     150.935  -5.146 -31.633  1.00 10.270          C  
ATOM   8042  CD1 LEU A 526     151.588  -4.034 -30.899  1.00 10.270          C  
ATOM   8043  CD2 LEU A 526     149.608  -4.633 -32.263  1.00 10.270          C  
ATOM   8044  H   LEU A 526     152.347  -8.173 -31.865  1.00  8.680          H  
ATOM   8045  HA  LEU A 526     150.514  -6.881 -33.853  1.00  8.860          H  
ATOM   8046 1HB  LEU A 526     152.887  -5.740 -32.318  1.00 12.330          H  
ATOM   8047 2HB  LEU A 526     151.926  -4.864 -33.517  1.00 12.330          H  
ATOM   8048  HG  LEU A 526     150.724  -5.959 -30.932  1.00 12.330          H  
ATOM   8049 1HD1 LEU A 526     150.946  -3.692 -30.131  1.00 12.330          H  
ATOM   8050 2HD1 LEU A 526     152.508  -4.402 -30.454  1.00 12.330          H  
ATOM   8051 3HD1 LEU A 526     151.798  -3.224 -31.583  1.00 12.330          H  
ATOM   8052 1HD2 LEU A 526     148.945  -4.280 -31.476  1.00 12.330          H  
ATOM   8053 2HD2 LEU A 526     149.808  -3.813 -32.956  1.00 12.330          H  
ATOM   8054 3HD2 LEU A 526     149.118  -5.438 -32.798  1.00 12.330          H  
ATOM   8055  N   THR A 527     152.017  -7.205 -35.762  1.00  7.840          N  
ATOM   8056  CA  THR A 527     152.836  -7.535 -36.920  1.00  8.040          C  
ATOM   8057  C   THR A 527     153.262  -6.310 -37.691  1.00  8.100          C  
ATOM   8058  O   THR A 527     152.463  -5.405 -37.946  1.00  8.190          O  
ATOM   8059  CB  THR A 527     152.103  -8.513 -37.876  1.00 11.180          C  
ATOM   8060  OG1 THR A 527     151.836  -9.741 -37.191  1.00 11.180          O  
ATOM   8061  CG2 THR A 527     152.957  -8.820 -39.123  1.00 11.180          C  
ATOM   8062  H   THR A 527     151.042  -6.924 -35.891  1.00  9.410          H  
ATOM   8063  HA  THR A 527     153.739  -8.034 -36.568  1.00  9.650          H  
ATOM   8064  HB  THR A 527     151.156  -8.070 -38.185  1.00 13.410          H  
ATOM   8065  HG1 THR A 527     151.163  -9.587 -36.522  1.00 13.410          H  
ATOM   8066 1HG2 THR A 527     152.413  -9.513 -39.761  1.00 13.410          H  
ATOM   8067 2HG2 THR A 527     153.161  -7.919 -39.688  1.00 13.410          H  
ATOM   8068 3HG2 THR A 527     153.897  -9.274 -38.818  1.00 13.410          H  
ATOM   8069  N   ALA A 528     154.538  -6.267 -38.067  1.00  8.060          N  
ATOM   8070  CA  ALA A 528     155.049  -5.167 -38.877  1.00  8.160          C  
ATOM   8071  C   ALA A 528     154.543  -5.361 -40.291  1.00  8.570          C  
ATOM   8072  O   ALA A 528     155.201  -5.994 -41.116  1.00  8.730          O  
ATOM   8073  CB  ALA A 528     156.564  -5.114 -38.865  1.00 11.380          C  
ATOM   8074  H   ALA A 528     155.154  -7.022 -37.789  1.00  9.670          H  
ATOM   8075  HA  ALA A 528     154.660  -4.228 -38.490  1.00  9.790          H  
ATOM   8076 1HB  ALA A 528     156.879  -4.281 -39.476  1.00 13.660          H  
ATOM   8077 2HB  ALA A 528     156.920  -4.979 -37.860  1.00 13.660          H  
ATOM   8078 3HB  ALA A 528     156.971  -6.039 -39.265  1.00 13.660          H  
ATOM   8079  N   ILE A 529     153.324  -4.889 -40.534  1.00  8.730          N  
ATOM   8080  CA  ILE A 529     152.652  -5.121 -41.804  1.00  9.140          C  
ATOM   8081  C   ILE A 529     153.492  -4.406 -42.860  1.00  9.310          C  
ATOM   8082  O   ILE A 529     153.705  -4.912 -43.973  1.00  9.610          O  
ATOM   8083  CB  ILE A 529     151.210  -4.579 -41.816  1.00 12.630          C  
ATOM   8084  CG1 ILE A 529     150.292  -5.246 -40.701  1.00 12.630          C  
ATOM   8085  CG2 ILE A 529     150.629  -4.858 -43.190  1.00 12.630          C  
ATOM   8086  CD1 ILE A 529     150.091  -6.732 -40.756  1.00 12.630          C  
ATOM   8087  H   ILE A 529     152.883  -4.345 -39.780  1.00 10.480          H  
ATOM   8088  HA  ILE A 529     152.649  -6.185 -42.025  1.00 10.970          H  
ATOM   8089  HB  ILE A 529     151.226  -3.509 -41.621  1.00 15.160          H  
ATOM   8090 1HG1 ILE A 529     150.725  -5.009 -39.733  1.00 15.160          H  
ATOM   8091 2HG1 ILE A 529     149.303  -4.789 -40.753  1.00 15.160          H  
ATOM   8092 1HG2 ILE A 529     149.627  -4.491 -43.252  1.00 15.160          H  
ATOM   8093 2HG2 ILE A 529     151.236  -4.372 -43.918  1.00 15.160          H  
ATOM   8094 3HG2 ILE A 529     150.625  -5.922 -43.394  1.00 15.160          H  
ATOM   8095 1HD1 ILE A 529     149.448  -7.029 -39.923  1.00 15.160          H  
ATOM   8096 2HD1 ILE A 529     149.616  -7.020 -41.687  1.00 15.160          H  
ATOM   8097 3HD1 ILE A 529     151.042  -7.233 -40.668  1.00 15.160          H  
ATOM   8098  N   SER A 530     153.925  -3.203 -42.492  1.00  9.150          N  
ATOM   8099  CA  SER A 530     154.829  -2.394 -43.292  1.00  9.290          C  
ATOM   8100  C   SER A 530     156.127  -2.402 -42.481  1.00  8.960          C  
ATOM   8101  O   SER A 530     156.136  -1.892 -41.356  1.00  8.790          O  
ATOM   8102  CB  SER A 530     154.317  -0.994 -43.493  1.00 12.950          C  
ATOM   8103  OG  SER A 530     155.269  -0.206 -44.151  1.00 12.950          O  
ATOM   8104  H   SER A 530     153.649  -2.895 -41.552  1.00 10.980          H  
ATOM   8105  HA  SER A 530     154.950  -2.853 -44.262  1.00 11.150          H  
ATOM   8106 1HB  SER A 530     153.406  -1.033 -44.081  1.00 15.540          H  
ATOM   8107 2HB  SER A 530     154.071  -0.557 -42.562  1.00 15.540          H  
ATOM   8108  HG  SER A 530     155.044   0.727 -43.919  1.00 15.540          H  
ATOM   8109  N   PRO A 531     157.208  -3.035 -42.952  1.00  8.850          N  
ATOM   8110  CA  PRO A 531     158.428  -3.221 -42.202  1.00  8.580          C  
ATOM   8111  C   PRO A 531     159.221  -1.925 -42.044  1.00  8.570          C  
ATOM   8112  O   PRO A 531     159.105  -1.039 -42.890  1.00  8.840          O  
ATOM   8113  CB  PRO A 531     159.203  -4.213 -43.075  1.00 12.870          C  
ATOM   8114  CG  PRO A 531     158.711  -3.945 -44.481  1.00 12.870          C  
ATOM   8115  CD  PRO A 531     157.246  -3.560 -44.322  1.00 12.870          C  
ATOM   8116  HA  PRO A 531     158.162  -3.700 -41.263  1.00 10.300          H  
ATOM   8117 1HB  PRO A 531     160.293  -4.037 -42.964  1.00 15.440          H  
ATOM   8118 2HB  PRO A 531     159.007  -5.243 -42.737  1.00 15.440          H  
ATOM   8119 1HG  PRO A 531     159.309  -3.133 -44.931  1.00 15.440          H  
ATOM   8120 2HG  PRO A 531     158.856  -4.834 -45.112  1.00 15.440          H  
ATOM   8121 1HD  PRO A 531     157.012  -2.764 -45.048  1.00 15.440          H  
ATOM   8122 2HD  PRO A 531     156.590  -4.448 -44.422  1.00 15.440          H  
ATOM   8123  N   PRO A 532     160.018  -1.807 -40.976  1.00  8.280          N  
ATOM   8124  CA  PRO A 532     161.043  -0.805 -40.762  1.00  8.250          C  
ATOM   8125  C   PRO A 532     162.098  -0.882 -41.847  1.00  8.400          C  
ATOM   8126  O   PRO A 532     162.389  -1.962 -42.356  1.00  8.420          O  
ATOM   8127  CB  PRO A 532     161.630  -1.240 -39.410  1.00 12.380          C  
ATOM   8128  CG  PRO A 532     160.519  -1.986 -38.717  1.00 12.380          C  
ATOM   8129  CD  PRO A 532     159.793  -2.693 -39.806  1.00 12.380          C  
ATOM   8130  HA  PRO A 532     160.614   0.198 -40.721  1.00  9.900          H  
ATOM   8131 1HB  PRO A 532     162.469  -1.910 -39.596  1.00 14.850          H  
ATOM   8132 2HB  PRO A 532     162.042  -0.401 -38.862  1.00 14.850          H  
ATOM   8133 1HG  PRO A 532     160.938  -2.671 -37.958  1.00 14.850          H  
ATOM   8134 2HG  PRO A 532     159.864  -1.288 -38.189  1.00 14.850          H  
ATOM   8135 1HD  PRO A 532     160.207  -3.700 -39.982  1.00 14.850          H  
ATOM   8136 2HD  PRO A 532     158.733  -2.699 -39.507  1.00 14.850          H  
ATOM   8137  N   GLN A 533     162.721   0.246 -42.166  1.00  8.520          N  
ATOM   8138  CA  GLN A 533     163.823   0.223 -43.121  1.00  8.670          C  
ATOM   8139  C   GLN A 533     165.073  -0.262 -42.394  1.00  8.430          C  
ATOM   8140  O   GLN A 533     165.907  -0.965 -42.947  1.00  8.490          O  
ATOM   8141  CB  GLN A 533     164.075   1.628 -43.684  1.00 12.080          C  
ATOM   8142  CG  GLN A 533     162.946   2.198 -44.561  1.00 12.080          C  
ATOM   8143  CD  GLN A 533     163.241   3.634 -44.973  1.00 12.080          C  
ATOM   8144  OE1 GLN A 533     164.406   3.972 -45.202  1.00 12.080          O  
ATOM   8145  NE2 GLN A 533     162.213   4.484 -45.052  1.00 12.080          N  
ATOM   8146  H   GLN A 533     162.421   1.124 -41.768  1.00 10.220          H  
ATOM   8147  HA  GLN A 533     163.593  -0.471 -43.928  1.00 10.400          H  
ATOM   8148 1HB  GLN A 533     164.244   2.322 -42.861  1.00 14.490          H  
ATOM   8149 2HB  GLN A 533     164.991   1.614 -44.281  1.00 14.490          H  
ATOM   8150 1HG  GLN A 533     162.856   1.593 -45.462  1.00 14.490          H  
ATOM   8151 2HG  GLN A 533     162.006   2.183 -44.007  1.00 14.490          H  
ATOM   8152 1HE2 GLN A 533     162.374   5.436 -45.310  1.00 14.490          H  
ATOM   8153 2HE2 GLN A 533     161.241   4.181 -44.859  1.00 14.490          H  
ATOM   8154  N   ASN A 534     165.201   0.170 -41.149  1.00  8.180          N  
ATOM   8155  CA  ASN A 534     166.345  -0.149 -40.310  1.00  7.940          C  
ATOM   8156  C   ASN A 534     165.953  -1.351 -39.453  1.00  7.710          C  
ATOM   8157  O   ASN A 534     164.817  -1.805 -39.551  1.00  7.740          O  
ATOM   8158  CB  ASN A 534     166.696   1.071 -39.489  1.00 11.210          C  
ATOM   8159  CG  ASN A 534     167.067   2.273 -40.376  1.00 11.210          C  
ATOM   8160  OD1 ASN A 534     167.756   2.213 -41.421  1.00 11.210          O  
ATOM   8161  ND2 ASN A 534     166.580   3.421 -39.955  1.00 11.210          N  
ATOM   8162  H   ASN A 534     164.461   0.732 -40.763  1.00  9.820          H  
ATOM   8163  HA  ASN A 534     167.196  -0.439 -40.930  1.00  9.530          H  
ATOM   8164 1HB  ASN A 534     165.849   1.340 -38.853  1.00 13.450          H  
ATOM   8165 2HB  ASN A 534     167.535   0.845 -38.835  1.00 13.450          H  
ATOM   8166 1HD2 ASN A 534     166.765   4.260 -40.473  1.00 13.450          H  
ATOM   8167 2HD2 ASN A 534     166.023   3.468 -39.119  1.00 13.450          H  
ATOM   8168  N   SER A 535     166.842  -1.858 -38.596  1.00  7.510          N  
ATOM   8169  CA  SER A 535     166.491  -3.027 -37.779  1.00  7.340          C  
ATOM   8170  C   SER A 535     165.364  -2.790 -36.760  1.00  7.150          C  
ATOM   8171  O   SER A 535     164.716  -3.749 -36.327  1.00  7.070          O  
ATOM   8172  CB  SER A 535     167.710  -3.549 -37.042  1.00 10.340          C  
ATOM   8173  OG  SER A 535     168.148  -2.641 -36.067  1.00 10.340          O  
ATOM   8174  H   SER A 535     167.788  -1.471 -38.556  1.00  9.010          H  
ATOM   8175  HA  SER A 535     166.161  -3.811 -38.465  1.00  8.810          H  
ATOM   8176 1HB  SER A 535     167.464  -4.499 -36.572  1.00 12.410          H  
ATOM   8177 2HB  SER A 535     168.499  -3.739 -37.752  1.00 12.410          H  
ATOM   8178  HG  SER A 535     168.912  -3.050 -35.648  1.00 12.410          H  
ATOM   8179  N   SER A 536     165.116  -1.530 -36.388  1.00  7.090          N  
ATOM   8180  CA  SER A 536     164.061  -1.186 -35.431  1.00  6.920          C  
ATOM   8181  C   SER A 536     163.604   0.265 -35.571  1.00  7.030          C  
ATOM   8182  O   SER A 536     164.303   1.101 -36.156  1.00  7.190          O  
ATOM   8183  CB  SER A 536     164.541  -1.415 -34.005  1.00  9.760          C  
ATOM   8184  OG  SER A 536     165.568  -0.520 -33.663  1.00  9.760          O  
ATOM   8185  H   SER A 536     165.703  -0.796 -36.751  1.00  8.510          H  
ATOM   8186  HA  SER A 536     163.200  -1.828 -35.621  1.00  8.300          H  
ATOM   8187 1HB  SER A 536     163.703  -1.289 -33.317  1.00 11.710          H  
ATOM   8188 2HB  SER A 536     164.897  -2.439 -33.898  1.00 11.710          H  
ATOM   8189  HG  SER A 536     165.787  -0.697 -32.735  1.00 11.710          H  
ATOM   8190  N   ILE A 537     162.434   0.556 -35.007  1.00  6.950          N  
ATOM   8191  CA  ILE A 537     161.890   1.910 -34.939  1.00  7.020          C  
ATOM   8192  C   ILE A 537     161.723   2.406 -33.518  1.00  6.760          C  
ATOM   8193  O   ILE A 537     161.009   1.781 -32.737  1.00  6.620          O  
ATOM   8194  CB  ILE A 537     160.501   1.949 -35.603  1.00  9.800          C  
ATOM   8195  CG1 ILE A 537     160.587   1.456 -37.052  1.00  9.800          C  
ATOM   8196  CG2 ILE A 537     159.874   3.325 -35.477  1.00  9.800          C  
ATOM   8197  CD1 ILE A 537     161.469   2.277 -37.991  1.00  9.800          C  
ATOM   8198  H   ILE A 537     161.909  -0.218 -34.591  1.00  8.340          H  
ATOM   8199  HA  ILE A 537     162.573   2.594 -35.437  1.00  8.420          H  
ATOM   8200  HB  ILE A 537     159.854   1.238 -35.090  1.00 11.760          H  
ATOM   8201 1HG1 ILE A 537     160.959   0.449 -37.027  1.00 11.760          H  
ATOM   8202 2HG1 ILE A 537     159.584   1.435 -37.455  1.00 11.760          H  
ATOM   8203 1HG2 ILE A 537     158.883   3.314 -35.928  1.00 11.760          H  
ATOM   8204 2HG2 ILE A 537     159.782   3.588 -34.438  1.00 11.760          H  
ATOM   8205 3HG2 ILE A 537     160.487   4.065 -35.976  1.00 11.760          H  
ATOM   8206 1HD1 ILE A 537     161.452   1.839 -38.978  1.00 11.760          H  
ATOM   8207 2HD1 ILE A 537     161.095   3.301 -38.053  1.00 11.760          H  
ATOM   8208 3HD1 ILE A 537     162.494   2.292 -37.640  1.00 11.760          H  
ATOM   8209  N   VAL A 538     162.326   3.554 -33.188  1.00  6.750          N  
ATOM   8210  CA  VAL A 538     162.169   4.141 -31.858  1.00  6.570          C  
ATOM   8211  C   VAL A 538     161.721   5.615 -31.920  1.00  6.790          C  
ATOM   8212  O   VAL A 538     162.248   6.400 -32.713  1.00  7.100          O  
ATOM   8213  CB  VAL A 538     163.479   3.981 -31.038  1.00  9.270          C  
ATOM   8214  CG1 VAL A 538     163.360   4.634 -29.656  1.00  9.270          C  
ATOM   8215  CG2 VAL A 538     163.780   2.482 -30.871  1.00  9.270          C  
ATOM   8216  H   VAL A 538     162.967   4.010 -33.848  1.00  8.100          H  
ATOM   8217  HA  VAL A 538     161.398   3.585 -31.339  1.00  7.880          H  
ATOM   8218  HB  VAL A 538     164.297   4.473 -31.557  1.00 11.120          H  
ATOM   8219 1HG1 VAL A 538     164.289   4.498 -29.129  1.00 11.120          H  
ATOM   8220 2HG1 VAL A 538     163.169   5.691 -29.761  1.00 11.120          H  
ATOM   8221 3HG1 VAL A 538     162.548   4.166 -29.096  1.00 11.120          H  
ATOM   8222 1HG2 VAL A 538     164.681   2.342 -30.290  1.00 11.120          H  
ATOM   8223 2HG2 VAL A 538     162.963   2.023 -30.357  1.00 11.120          H  
ATOM   8224 3HG2 VAL A 538     163.906   2.011 -31.843  1.00 11.120          H  
ATOM   8225  N   GLY A 539     160.757   5.986 -31.068  1.00  6.690          N  
ATOM   8226  CA  GLY A 539     160.304   7.387 -30.991  1.00  6.900          C  
ATOM   8227  C   GLY A 539     159.375   7.669 -29.795  1.00  6.730          C  
ATOM   8228  O   GLY A 539     159.131   6.793 -28.959  1.00  6.430          O  
ATOM   8229  H   GLY A 539     160.331   5.254 -30.489  1.00  8.030          H  
ATOM   8230 1HA  GLY A 539     161.171   8.041 -30.935  1.00  8.280          H  
ATOM   8231 2HA  GLY A 539     159.795   7.655 -31.916  1.00  8.280          H  
ATOM   8232  N   THR A 540     158.868   8.903 -29.718  1.00  6.950          N  
ATOM   8233  CA  THR A 540     157.999   9.349 -28.608  1.00  6.830          C  
ATOM   8234  C   THR A 540     156.513   9.116 -28.896  1.00  6.810          C  
ATOM   8235  O   THR A 540     155.995   9.582 -29.905  1.00  7.040          O  
ATOM   8236  CB  THR A 540     158.206  10.857 -28.346  1.00  9.610          C  
ATOM   8237  OG1 THR A 540     159.563  11.124 -27.957  1.00  9.610          O  
ATOM   8238  CG2 THR A 540     157.307  11.343 -27.253  1.00  9.610          C  
ATOM   8239  H   THR A 540     159.111   9.579 -30.455  1.00  8.340          H  
ATOM   8240  HA  THR A 540     158.258   8.789 -27.710  1.00  8.200          H  
ATOM   8241  HB  THR A 540     157.986  11.404 -29.261  1.00 11.530          H  
ATOM   8242  HG1 THR A 540     159.722  12.061 -28.090  1.00 11.530          H  
ATOM   8243 1HG2 THR A 540     157.479  12.405 -27.101  1.00 11.530          H  
ATOM   8244 2HG2 THR A 540     156.260  11.189 -27.506  1.00 11.530          H  
ATOM   8245 3HG2 THR A 540     157.554  10.795 -26.354  1.00 11.530          H  
ATOM   8246  N   ALA A 541     155.797   8.448 -28.005  1.00  6.570          N  
ATOM   8247  CA  ALA A 541     154.385   8.189 -28.229  1.00  6.560          C  
ATOM   8248  C   ALA A 541     153.518   9.438 -28.347  1.00  6.750          C  
ATOM   8249  O   ALA A 541     153.510  10.332 -27.482  1.00  6.740          O  
ATOM   8250  CB  ALA A 541     153.815   7.364 -27.073  1.00  9.190          C  
ATOM   8251  H   ALA A 541     156.246   8.057 -27.183  1.00  7.880          H  
ATOM   8252  HA  ALA A 541     154.298   7.622 -29.156  1.00  7.870          H  
ATOM   8253 1HB  ALA A 541     152.767   7.139 -27.272  1.00 11.030          H  
ATOM   8254 2HB  ALA A 541     154.357   6.454 -26.966  1.00 11.030          H  
ATOM   8255 3HB  ALA A 541     153.894   7.928 -26.146  1.00 11.030          H  
ATOM   8256  N   TYR A 542     152.652   9.390 -29.343  1.00  6.910          N  
ATOM   8257  CA  TYR A 542     151.594  10.354 -29.561  1.00  7.080          C  
ATOM   8258  C   TYR A 542     150.371   9.480 -29.687  1.00  7.000          C  
ATOM   8259  O   TYR A 542     150.245   8.717 -30.648  1.00  7.150          O  
ATOM   8260  CB  TYR A 542     151.853  11.226 -30.800  1.00  9.840          C  
ATOM   8261  CG  TYR A 542     150.733  12.226 -31.131  1.00  9.840          C  
ATOM   8262  CD1 TYR A 542     150.002  12.878 -30.135  1.00  9.840          C  
ATOM   8263  CD2 TYR A 542     150.437  12.474 -32.447  1.00  9.840          C  
ATOM   8264  CE1 TYR A 542     148.983  13.742 -30.481  1.00  9.840          C  
ATOM   8265  CE2 TYR A 542     149.418  13.349 -32.786  1.00  9.840          C  
ATOM   8266  CZ  TYR A 542     148.697  13.968 -31.811  1.00  9.840          C  
ATOM   8267  OH  TYR A 542     147.668  14.793 -32.155  1.00  9.840          O  
ATOM   8268  H   TYR A 542     152.793   8.655 -30.044  1.00  8.290          H  
ATOM   8269  HA  TYR A 542     151.488  10.981 -28.678  1.00  8.500          H  
ATOM   8270 1HB  TYR A 542     152.778  11.787 -30.658  1.00 11.810          H  
ATOM   8271 2HB  TYR A 542     152.000  10.579 -31.667  1.00 11.810          H  
ATOM   8272  HD1 TYR A 542     150.209  12.708 -29.085  1.00 11.810          H  
ATOM   8273  HD2 TYR A 542     151.001  11.969 -33.216  1.00 11.810          H  
ATOM   8274  HE1 TYR A 542     148.402  14.235 -29.704  1.00 11.810          H  
ATOM   8275  HE2 TYR A 542     149.171  13.536 -33.832  1.00 11.810          H  
ATOM   8276  HH  TYR A 542     147.509  14.723 -33.115  1.00 11.810          H  
ATOM   8277  N   THR A 543     149.484   9.566 -28.720  1.00  6.780          N  
ATOM   8278  CA  THR A 543     148.379   8.638 -28.670  1.00  6.700          C  
ATOM   8279  C   THR A 543     147.051   9.191 -29.132  1.00  6.900          C  
ATOM   8280  O   THR A 543     146.731  10.365 -28.908  1.00  7.000          O  
ATOM   8281  CB  THR A 543     148.196   8.222 -27.211  1.00  9.410          C  
ATOM   8282  OG1 THR A 543     147.888   9.393 -26.462  1.00  9.410          O  
ATOM   8283  CG2 THR A 543     149.478   7.575 -26.628  1.00  9.410          C  
ATOM   8284  H   THR A 543     149.608  10.230 -27.969  1.00  8.140          H  
ATOM   8285  HA  THR A 543     148.620   7.770 -29.281  1.00  8.040          H  
ATOM   8286  HB  THR A 543     147.370   7.551 -27.141  1.00 11.290          H  
ATOM   8287  HG1 THR A 543     147.577   9.096 -25.586  1.00 11.290          H  
ATOM   8288 1HG2 THR A 543     149.300   7.314 -25.579  1.00 11.290          H  
ATOM   8289 2HG2 THR A 543     149.722   6.682 -27.182  1.00 11.290          H  
ATOM   8290 3HG2 THR A 543     150.310   8.272 -26.684  1.00 11.290          H  
ATOM   8291  N   VAL A 544     146.240   8.292 -29.701  1.00  6.950          N  
ATOM   8292  CA  VAL A 544     144.844   8.557 -30.035  1.00  7.100          C  
ATOM   8293  C   VAL A 544     143.910   7.434 -29.646  1.00  6.990          C  
ATOM   8294  O   VAL A 544     144.151   6.254 -29.937  1.00  6.970          O  
ATOM   8295  CB  VAL A 544     144.673   8.891 -31.521  1.00  9.880          C  
ATOM   8296  CG1 VAL A 544     145.210   7.814 -32.367  1.00  9.880          C  
ATOM   8297  CG2 VAL A 544     143.191   9.135 -31.885  1.00  9.880          C  
ATOM   8298  H   VAL A 544     146.646   7.378 -29.927  1.00  8.340          H  
ATOM   8299  HA  VAL A 544     144.537   9.436 -29.479  1.00  8.520          H  
ATOM   8300  HB  VAL A 544     145.191   9.737 -31.696  1.00 11.860          H  
ATOM   8301 1HG1 VAL A 544     145.102   8.097 -33.408  1.00 11.860          H  
ATOM   8302 2HG1 VAL A 544     146.264   7.656 -32.143  1.00 11.860          H  
ATOM   8303 3HG1 VAL A 544     144.667   6.914 -32.185  1.00 11.860          H  
ATOM   8304 1HG2 VAL A 544     143.127   9.404 -32.937  1.00 11.860          H  
ATOM   8305 2HG2 VAL A 544     142.592   8.242 -31.715  1.00 11.860          H  
ATOM   8306 3HG2 VAL A 544     142.798   9.949 -31.276  1.00 11.860          H  
ATOM   8307  N   LEU A 545     142.822   7.827 -29.021  1.00  6.940          N  
ATOM   8308  CA  LEU A 545     141.782   6.915 -28.638  1.00  6.870          C  
ATOM   8309  C   LEU A 545     140.616   7.030 -29.586  1.00  7.140          C  
ATOM   8310  O   LEU A 545     140.125   8.135 -29.863  1.00  7.270          O  
ATOM   8311  CB  LEU A 545     141.306   7.208 -27.214  1.00  9.650          C  
ATOM   8312  CG  LEU A 545     140.126   6.364 -26.671  1.00  9.650          C  
ATOM   8313  CD1 LEU A 545     140.542   4.884 -26.517  1.00  9.650          C  
ATOM   8314  CD2 LEU A 545     139.705   6.951 -25.344  1.00  9.650          C  
ATOM   8315  H   LEU A 545     142.715   8.824 -28.825  1.00  8.330          H  
ATOM   8316  HA  LEU A 545     142.175   5.902 -28.692  1.00  8.240          H  
ATOM   8317 1HB  LEU A 545     142.134   7.050 -26.544  1.00 11.580          H  
ATOM   8318 2HB  LEU A 545     141.017   8.261 -27.163  1.00 11.580          H  
ATOM   8319  HG  LEU A 545     139.282   6.407 -27.365  1.00 11.580          H  
ATOM   8320 1HD1 LEU A 545     139.700   4.324 -26.132  1.00 11.580          H  
ATOM   8321 2HD1 LEU A 545     140.829   4.464 -27.480  1.00 11.580          H  
ATOM   8322 3HD1 LEU A 545     141.379   4.806 -25.827  1.00 11.580          H  
ATOM   8323 1HD2 LEU A 545     138.865   6.380 -24.946  1.00 11.580          H  
ATOM   8324 2HD2 LEU A 545     140.543   6.908 -24.642  1.00 11.580          H  
ATOM   8325 3HD2 LEU A 545     139.407   7.989 -25.490  1.00 11.580          H  
ATOM   8326  N   PHE A 546     140.171   5.877 -30.055  1.00  7.250          N  
ATOM   8327  CA  PHE A 546     139.014   5.713 -30.910  1.00  7.520          C  
ATOM   8328  C   PHE A 546     137.877   5.050 -30.153  1.00  7.430          C  
ATOM   8329  O   PHE A 546     138.098   4.169 -29.318  1.00  7.240          O  
ATOM   8330  CB  PHE A 546     139.392   4.871 -32.100  1.00 10.420          C  
ATOM   8331  CG  PHE A 546     140.215   5.506 -33.122  1.00 10.420          C  
ATOM   8332  CD1 PHE A 546     141.579   5.662 -32.961  1.00 10.420          C  
ATOM   8333  CD2 PHE A 546     139.631   5.896 -34.303  1.00 10.420          C  
ATOM   8334  CE1 PHE A 546     142.324   6.218 -33.965  1.00 10.420          C  
ATOM   8335  CE2 PHE A 546     140.378   6.448 -35.306  1.00 10.420          C  
ATOM   8336  CZ  PHE A 546     141.732   6.612 -35.133  1.00 10.420          C  
ATOM   8337  H   PHE A 546     140.704   5.031 -29.820  1.00  8.700          H  
ATOM   8338  HA  PHE A 546     138.674   6.685 -31.233  1.00  9.020          H  
ATOM   8339 1HB  PHE A 546     139.987   4.079 -31.706  1.00 12.500          H  
ATOM   8340 2HB  PHE A 546     138.504   4.450 -32.564  1.00 12.500          H  
ATOM   8341  HD1 PHE A 546     142.061   5.336 -32.031  1.00 12.500          H  
ATOM   8342  HD2 PHE A 546     138.555   5.752 -34.437  1.00 12.500          H  
ATOM   8343  HE1 PHE A 546     143.382   6.337 -33.845  1.00 12.500          H  
ATOM   8344  HE2 PHE A 546     139.901   6.752 -36.240  1.00 12.500          H  
ATOM   8345  HZ  PHE A 546     142.335   7.047 -35.929  1.00 12.500          H  
ATOM   8346  N   ALA A 547     136.657   5.424 -30.483  1.00  7.600          N  
ATOM   8347  CA  ALA A 547     135.497   4.866 -29.808  1.00  7.540          C  
ATOM   8348  C   ALA A 547     134.328   4.819 -30.795  1.00  7.880          C  
ATOM   8349  O   ALA A 547     134.424   5.431 -31.857  1.00  8.120          O  
ATOM   8350  CB  ALA A 547     135.206   5.708 -28.567  1.00 10.580          C  
ATOM   8351  H   ALA A 547     136.550   6.160 -31.192  1.00  9.120          H  
ATOM   8352  HA  ALA A 547     135.741   3.852 -29.506  1.00  9.050          H  
ATOM   8353 1HB  ALA A 547     134.374   5.341 -27.997  1.00 12.700          H  
ATOM   8354 2HB  ALA A 547     136.088   5.702 -27.924  1.00 12.700          H  
ATOM   8355 3HB  ALA A 547     134.990   6.719 -28.866  1.00 12.700          H  
ATOM   8356  N   PRO A 548     133.248   4.059 -30.535  1.00  7.940          N  
ATOM   8357  CA  PRO A 548     132.101   3.926 -31.414  1.00  8.270          C  
ATOM   8358  C   PRO A 548     131.518   5.266 -31.829  1.00  8.390          C  
ATOM   8359  O   PRO A 548     131.409   6.184 -31.019  1.00  8.180          O  
ATOM   8360  CB  PRO A 548     131.115   3.122 -30.554  1.00 12.400          C  
ATOM   8361  CG  PRO A 548     131.990   2.312 -29.624  1.00 12.400          C  
ATOM   8362  CD  PRO A 548     133.143   3.231 -29.289  1.00 12.400          C  
ATOM   8363  HA  PRO A 548     132.396   3.340 -32.288  1.00  9.920          H  
ATOM   8364 1HB  PRO A 548     130.444   3.806 -30.013  1.00 14.890          H  
ATOM   8365 2HB  PRO A 548     130.481   2.494 -31.199  1.00 14.890          H  
ATOM   8366 1HG  PRO A 548     131.423   2.006 -28.728  1.00 14.890          H  
ATOM   8367 2HG  PRO A 548     132.302   1.388 -30.121  1.00 14.890          H  
ATOM   8368 1HD  PRO A 548     132.858   3.840 -28.421  1.00 14.890          H  
ATOM   8369 2HD  PRO A 548     134.034   2.627 -29.089  1.00 14.890          H  
ATOM   8370  N   ILE A 549     131.084   5.357 -33.082  1.00  8.750          N  
ATOM   8371  CA  ILE A 549     130.483   6.582 -33.641  1.00  8.920          C  
ATOM   8372  C   ILE A 549     129.242   7.120 -32.915  1.00  8.840          C  
ATOM   8373  O   ILE A 549     128.818   8.245 -33.182  1.00  8.930          O  
ATOM   8374  CB  ILE A 549     130.190   6.421 -35.151  1.00 12.420          C  
ATOM   8375  CG1 ILE A 549     129.201   5.222 -35.387  1.00 12.420          C  
ATOM   8376  CG2 ILE A 549     131.488   6.325 -35.923  1.00 12.420          C  
ATOM   8377  CD1 ILE A 549     128.710   5.067 -36.820  1.00 12.420          C  
ATOM   8378  H   ILE A 549     131.224   4.534 -33.673  1.00 10.500          H  
ATOM   8379  HA  ILE A 549     131.244   7.350 -33.578  1.00 10.700          H  
ATOM   8380  HB  ILE A 549     129.662   7.309 -35.496  1.00 14.900          H  
ATOM   8381 1HG1 ILE A 549     129.685   4.298 -35.100  1.00 14.900          H  
ATOM   8382 2HG1 ILE A 549     128.319   5.364 -34.753  1.00 14.900          H  
ATOM   8383 1HG2 ILE A 549     131.307   6.250 -36.994  1.00 14.900          H  
ATOM   8384 2HG2 ILE A 549     132.085   7.207 -35.729  1.00 14.900          H  
ATOM   8385 3HG2 ILE A 549     132.005   5.490 -35.602  1.00 14.900          H  
ATOM   8386 1HD1 ILE A 549     128.028   4.218 -36.876  1.00 14.900          H  
ATOM   8387 2HD1 ILE A 549     128.189   5.973 -37.124  1.00 14.900          H  
ATOM   8388 3HD1 ILE A 549     129.549   4.885 -37.493  1.00 14.900          H  
ATOM   8389  N   ASP A 550     128.686   6.347 -31.983  1.00  8.670          N  
ATOM   8390  CA  ASP A 550     127.529   6.773 -31.203  1.00  8.560          C  
ATOM   8391  C   ASP A 550     127.952   7.498 -29.917  1.00  8.210          C  
ATOM   8392  O   ASP A 550     127.111   7.982 -29.157  1.00  8.120          O  
ATOM   8393  CB  ASP A 550     126.681   5.557 -30.843  1.00 12.030          C  
ATOM   8394  CG  ASP A 550     126.048   4.883 -32.059  1.00 12.030          C  
ATOM   8395  OD1 ASP A 550     125.736   5.546 -33.021  1.00 12.030          O  
ATOM   8396  OD2 ASP A 550     125.916   3.687 -32.017  1.00 12.030          O  
ATOM   8397  H   ASP A 550     129.086   5.433 -31.832  1.00 10.400          H  
ATOM   8398  HA  ASP A 550     126.934   7.457 -31.807  1.00 10.270          H  
ATOM   8399 1HB  ASP A 550     127.300   4.829 -30.319  1.00 14.430          H  
ATOM   8400 2HB  ASP A 550     125.886   5.860 -30.161  1.00 14.430          H  
ATOM   8401  N   ASP A 551     129.263   7.557 -29.680  1.00  8.020          N  
ATOM   8402  CA  ASP A 551     129.881   8.196 -28.526  1.00  7.700          C  
ATOM   8403  C   ASP A 551     129.607   9.715 -28.549  1.00  7.730          C  
ATOM   8404  O   ASP A 551     129.846  10.354 -29.578  1.00  7.970          O  
ATOM   8405  CB  ASP A 551     131.401   7.913 -28.494  1.00 10.910          C  
ATOM   8406  CG  ASP A 551     132.104   8.426 -27.223  1.00 10.910          C  
ATOM   8407  OD1 ASP A 551     131.621   9.368 -26.635  1.00 10.910          O  
ATOM   8408  OD2 ASP A 551     133.132   7.908 -26.861  1.00 10.910          O  
ATOM   8409  H   ASP A 551     129.900   7.120 -30.349  1.00  9.620          H  
ATOM   8410  HA  ASP A 551     129.471   7.733 -27.639  1.00  9.240          H  
ATOM   8411 1HB  ASP A 551     131.566   6.833 -28.563  1.00 13.090          H  
ATOM   8412 2HB  ASP A 551     131.875   8.358 -29.369  1.00 13.090          H  
ATOM   8413  N   PRO A 552     129.037  10.328 -27.489  1.00  7.540          N  
ATOM   8414  CA  PRO A 552     128.779  11.761 -27.381  1.00  7.570          C  
ATOM   8415  C   PRO A 552     130.038  12.634 -27.571  1.00  7.560          C  
ATOM   8416  O   PRO A 552     129.918  13.826 -27.861  1.00  7.700          O  
ATOM   8417  CB  PRO A 552     128.245  11.897 -25.947  1.00 11.360          C  
ATOM   8418  CG  PRO A 552     127.640  10.548 -25.630  1.00 11.360          C  
ATOM   8419  CD  PRO A 552     128.516   9.540 -26.347  1.00 11.360          C  
ATOM   8420  HA  PRO A 552     128.008  12.036 -28.115  1.00  9.080          H  
ATOM   8421 1HB  PRO A 552     129.071  12.164 -25.269  1.00 13.630          H  
ATOM   8422 2HB  PRO A 552     127.514  12.717 -25.897  1.00 13.630          H  
ATOM   8423 1HG  PRO A 552     127.621  10.388 -24.542  1.00 13.630          H  
ATOM   8424 2HG  PRO A 552     126.595  10.513 -25.974  1.00 13.630          H  
ATOM   8425 1HD  PRO A 552     129.336   9.183 -25.701  1.00 13.630          H  
ATOM   8426 2HD  PRO A 552     127.853   8.729 -26.693  1.00 13.630          H  
ATOM   8427  N   ARG A 553     131.234  12.066 -27.372  1.00  7.410          N  
ATOM   8428  CA  ARG A 553     132.462  12.832 -27.548  1.00  7.420          C  
ATOM   8429  C   ARG A 553     132.626  13.237 -29.021  1.00  7.780          C  
ATOM   8430  O   ARG A 553     132.324  12.445 -29.917  1.00  7.960          O  
ATOM   8431  CB  ARG A 553     133.688  12.043 -27.076  1.00 10.380          C  
ATOM   8432  CG  ARG A 553     133.786  11.895 -25.555  1.00 10.380          C  
ATOM   8433  CD  ARG A 553     134.983  11.097 -25.067  1.00 10.380          C  
ATOM   8434  NE  ARG A 553     134.856   9.654 -25.304  1.00 10.380          N  
ATOM   8435  CZ  ARG A 553     135.722   8.709 -24.916  1.00 10.380          C  
ATOM   8436  NH1 ARG A 553     136.832   9.004 -24.266  1.00 10.380          N  
ATOM   8437  NH2 ARG A 553     135.398   7.472 -25.204  1.00 10.380          N  
ATOM   8438  H   ARG A 553     131.299  11.073 -27.115  1.00  8.890          H  
ATOM   8439  HA  ARG A 553     132.371  13.712 -26.921  1.00  8.900          H  
ATOM   8440 1HB  ARG A 553     133.648  11.039 -27.496  1.00 12.460          H  
ATOM   8441 2HB  ARG A 553     134.603  12.511 -27.439  1.00 12.460          H  
ATOM   8442 1HG  ARG A 553     133.832  12.884 -25.104  1.00 12.460          H  
ATOM   8443 2HG  ARG A 553     132.886  11.382 -25.206  1.00 12.460          H  
ATOM   8444 1HD  ARG A 553     135.877  11.449 -25.586  1.00 12.460          H  
ATOM   8445 2HD  ARG A 553     135.097  11.257 -23.997  1.00 12.460          H  
ATOM   8446  HE  ARG A 553     134.027   9.297 -25.806  1.00 12.460          H  
ATOM   8447 1HH1 ARG A 553     137.053   9.965 -24.053  1.00 12.460          H  
ATOM   8448 2HH1 ARG A 553     137.461   8.268 -23.981  1.00 12.460          H  
ATOM   8449 1HH2 ARG A 553     134.500   7.335 -25.706  1.00 12.460          H  
ATOM   8450 2HH2 ARG A 553     135.971   6.688 -24.937  1.00 12.460          H  
ATOM   8451  N   PRO A 554     133.115  14.456 -29.310  1.00  7.930          N  
ATOM   8452  CA  PRO A 554     133.328  14.972 -30.645  1.00  8.290          C  
ATOM   8453  C   PRO A 554     134.414  14.183 -31.321  1.00  8.330          C  
ATOM   8454  O   PRO A 554     135.284  13.644 -30.643  1.00  8.070          O  
ATOM   8455  CB  PRO A 554     133.770  16.418 -30.396  1.00 12.430          C  
ATOM   8456  CG  PRO A 554     134.358  16.406 -28.999  1.00 12.430          C  
ATOM   8457  CD  PRO A 554     133.543  15.376 -28.236  1.00 12.430          C  
ATOM   8458  HA  PRO A 554     132.389  14.926 -31.214  1.00  9.950          H  
ATOM   8459 1HB  PRO A 554     134.513  16.708 -31.164  1.00 14.920          H  
ATOM   8460 2HB  PRO A 554     132.914  17.098 -30.500  1.00 14.920          H  
ATOM   8461 1HG  PRO A 554     135.429  16.134 -29.050  1.00 14.920          H  
ATOM   8462 2HG  PRO A 554     134.305  17.411 -28.553  1.00 14.920          H  
ATOM   8463 1HD  PRO A 554     134.211  14.881 -27.520  1.00 14.920          H  
ATOM   8464 2HD  PRO A 554     132.669  15.848 -27.754  1.00 14.920          H  
ATOM   8465  N   ALA A 555     134.364  14.105 -32.641  1.00  8.660          N  
ATOM   8466  CA  ALA A 555     135.454  13.472 -33.348  1.00  8.730          C  
ATOM   8467  C   ALA A 555     136.643  14.405 -33.268  1.00  8.730          C  
ATOM   8468  O   ALA A 555     136.463  15.626 -33.312  1.00  8.890          O  
ATOM   8469  CB  ALA A 555     135.097  13.181 -34.793  1.00 12.190          C  
ATOM   8470  H   ALA A 555     133.604  14.529 -33.152  1.00 10.390          H  
ATOM   8471  HA  ALA A 555     135.692  12.547 -32.842  1.00 10.480          H  
ATOM   8472 1HB  ALA A 555     135.949  12.708 -35.280  1.00 14.630          H  
ATOM   8473 2HB  ALA A 555     134.244  12.520 -34.838  1.00 14.630          H  
ATOM   8474 3HB  ALA A 555     134.860  14.111 -35.300  1.00 14.630          H  
ATOM   8475  N   VAL A 556     137.849  13.862 -33.250  1.00  8.570          N  
ATOM   8476  CA  VAL A 556     139.007  14.747 -33.236  1.00  8.600          C  
ATOM   8477  C   VAL A 556     139.956  14.499 -34.393  1.00  8.850          C  
ATOM   8478  O   VAL A 556     140.014  13.409 -34.961  1.00  8.920          O  
ATOM   8479  CB  VAL A 556     139.799  14.582 -31.919  1.00 12.030          C  
ATOM   8480  CG1 VAL A 556     138.899  14.916 -30.728  1.00 12.030          C  
ATOM   8481  CG2 VAL A 556     140.350  13.167 -31.811  1.00 12.030          C  
ATOM   8482  H   VAL A 556     137.912  12.844 -33.192  1.00 10.280          H  
ATOM   8483  HA  VAL A 556     138.659  15.777 -33.300  1.00 10.320          H  
ATOM   8484  HB  VAL A 556     140.628  15.289 -31.911  1.00 14.430          H  
ATOM   8485 1HG1 VAL A 556     139.458  14.822 -29.803  1.00 14.430          H  
ATOM   8486 2HG1 VAL A 556     138.528  15.933 -30.827  1.00 14.430          H  
ATOM   8487 3HG1 VAL A 556     138.047  14.229 -30.698  1.00 14.430          H  
ATOM   8488 1HG2 VAL A 556     140.899  13.073 -30.900  1.00 14.430          H  
ATOM   8489 2HG2 VAL A 556     139.534  12.478 -31.806  1.00 14.430          H  
ATOM   8490 3HG2 VAL A 556     141.012  12.945 -32.646  1.00 14.430          H  
ATOM   8491  N   ASN A 557     140.742  15.525 -34.698  1.00  9.000          N  
ATOM   8492  CA  ASN A 557     141.771  15.461 -35.721  1.00  9.220          C  
ATOM   8493  C   ASN A 557     143.111  15.123 -35.105  1.00  9.020          C  
ATOM   8494  O   ASN A 557     143.691  15.933 -34.384  1.00  8.930          O  
ATOM   8495  CB  ASN A 557     141.869  16.753 -36.511  1.00 12.820          C  
ATOM   8496  CG  ASN A 557     142.917  16.697 -37.663  1.00 12.820          C  
ATOM   8497  OD1 ASN A 557     143.863  15.863 -37.658  1.00 12.820          O  
ATOM   8498  ND2 ASN A 557     142.731  17.580 -38.624  1.00 12.820          N  
ATOM   8499  H   ASN A 557     140.621  16.389 -34.189  1.00 10.800          H  
ATOM   8500  HA  ASN A 557     141.521  14.657 -36.413  1.00 11.060          H  
ATOM   8501 1HB  ASN A 557     140.895  16.988 -36.939  1.00 15.380          H  
ATOM   8502 2HB  ASN A 557     142.134  17.569 -35.839  1.00 15.380          H  
ATOM   8503 1HD2 ASN A 557     143.371  17.630 -39.426  1.00 15.380          H  
ATOM   8504 2HD2 ASN A 557     141.963  18.217 -38.578  1.00 15.380          H  
ATOM   8505  N   TYR A 558     143.569  13.911 -35.347  1.00  8.940          N  
ATOM   8506  CA  TYR A 558     144.825  13.435 -34.800  1.00  8.730          C  
ATOM   8507  C   TYR A 558     145.989  13.636 -35.752  1.00  8.960          C  
ATOM   8508  O   TYR A 558     147.008  14.233 -35.398  1.00  8.940          O  
ATOM   8509  CB  TYR A 558     144.686  11.959 -34.467  1.00 12.310          C  
ATOM   8510  CG  TYR A 558     145.947  11.239 -34.060  1.00 12.310          C  
ATOM   8511  CD1 TYR A 558     146.552  11.482 -32.858  1.00 12.310          C  
ATOM   8512  CD2 TYR A 558     146.457  10.266 -34.886  1.00 12.310          C  
ATOM   8513  CE1 TYR A 558     147.623  10.747 -32.471  1.00 12.310          C  
ATOM   8514  CE2 TYR A 558     147.548   9.552 -34.491  1.00 12.310          C  
ATOM   8515  CZ  TYR A 558     148.110   9.792 -33.286  1.00 12.310          C  
ATOM   8516  OH  TYR A 558     149.161   9.072 -32.895  1.00 12.310          O  
ATOM   8517  H   TYR A 558     143.007  13.307 -35.929  1.00 10.730          H  
ATOM   8518  HA  TYR A 558     145.043  13.997 -33.895  1.00 10.480          H  
ATOM   8519 1HB  TYR A 558     143.964  11.848 -33.658  1.00 14.770          H  
ATOM   8520 2HB  TYR A 558     144.270  11.439 -35.327  1.00 14.770          H  
ATOM   8521  HD1 TYR A 558     146.178  12.227 -32.202  1.00 14.770          H  
ATOM   8522  HD2 TYR A 558     145.981  10.060 -35.841  1.00 14.770          H  
ATOM   8523  HE1 TYR A 558     148.082  10.925 -31.501  1.00 14.770          H  
ATOM   8524  HE2 TYR A 558     147.955   8.776 -35.121  1.00 14.770          H  
ATOM   8525  HH  TYR A 558     149.415   9.314 -31.990  1.00 14.770          H  
ATOM   8526  N   ILE A 559     145.822  13.166 -36.977  1.00  9.200          N  
ATOM   8527  CA  ILE A 559     146.911  13.159 -37.930  1.00  9.410          C  
ATOM   8528  C   ILE A 559     147.546  14.487 -38.302  1.00  9.650          C  
ATOM   8529  O   ILE A 559     148.765  14.554 -38.457  1.00  9.680          O  
ATOM   8530  CB  ILE A 559     146.505  12.403 -39.203  1.00 13.090          C  
ATOM   8531  CG1 ILE A 559     147.724  12.224 -40.123  1.00 13.090          C  
ATOM   8532  CG2 ILE A 559     145.383  13.127 -39.973  1.00 13.090          C  
ATOM   8533  CD1 ILE A 559     148.884  11.450 -39.564  1.00 13.090          C  
ATOM   8534  H   ILE A 559     144.942  12.743 -37.217  1.00 11.040          H  
ATOM   8535  HA  ILE A 559     147.678  12.560 -37.460  1.00 11.290          H  
ATOM   8536  HB  ILE A 559     146.152  11.418 -38.913  1.00 15.710          H  
ATOM   8537 1HG1 ILE A 559     147.379  11.705 -40.993  1.00 15.710          H  
ATOM   8538 2HG1 ILE A 559     148.086  13.198 -40.441  1.00 15.710          H  
ATOM   8539 1HG2 ILE A 559     145.119  12.538 -40.851  1.00 15.710          H  
ATOM   8540 2HG2 ILE A 559     144.508  13.241 -39.341  1.00 15.710          H  
ATOM   8541 3HG2 ILE A 559     145.715  14.115 -40.303  1.00 15.710          H  
ATOM   8542 1HD1 ILE A 559     149.613  11.389 -40.317  1.00 15.710          H  
ATOM   8543 2HD1 ILE A 559     149.291  11.961 -38.744  1.00 15.710          H  
ATOM   8544 3HD1 ILE A 559     148.610  10.464 -39.260  1.00 15.710          H  
ATOM   8545  N   ASP A 560     146.799  15.573 -38.355  1.00  9.800          N  
ATOM   8546  CA  ASP A 560     147.439  16.803 -38.788  1.00 10.070          C  
ATOM   8547  C   ASP A 560     148.277  17.447 -37.688  1.00  9.890          C  
ATOM   8548  O   ASP A 560     148.929  18.466 -37.919  1.00 10.100          O  
ATOM   8549  CB  ASP A 560     146.391  17.789 -39.285  1.00 13.990          C  
ATOM   8550  CG  ASP A 560     145.715  17.338 -40.590  1.00 13.990          C  
ATOM   8551  OD1 ASP A 560     146.292  16.576 -41.328  1.00 13.990          O  
ATOM   8552  OD2 ASP A 560     144.595  17.735 -40.812  1.00 13.990          O  
ATOM   8553  H   ASP A 560     145.789  15.555 -38.181  1.00 11.760          H  
ATOM   8554  HA  ASP A 560     148.098  16.564 -39.620  1.00 12.080          H  
ATOM   8555 1HB  ASP A 560     145.634  17.917 -38.514  1.00 16.790          H  
ATOM   8556 2HB  ASP A 560     146.858  18.760 -39.446  1.00 16.790          H  
ATOM   8557  N   SER A 561     148.249  16.870 -36.485  1.00  9.510          N  
ATOM   8558  CA  SER A 561     148.990  17.387 -35.351  1.00  9.330          C  
ATOM   8559  C   SER A 561     150.192  16.520 -34.977  1.00  9.110          C  
ATOM   8560  O   SER A 561     150.803  16.737 -33.931  1.00  8.940          O  
ATOM   8561  CB  SER A 561     148.071  17.538 -34.153  1.00 13.130          C  
ATOM   8562  OG  SER A 561     147.070  18.499 -34.384  1.00 13.130          O  
ATOM   8563  H   SER A 561     147.707  16.016 -36.323  1.00 11.410          H  
ATOM   8564  HA  SER A 561     149.364  18.375 -35.615  1.00 11.200          H  
ATOM   8565 1HB  SER A 561     147.602  16.582 -33.956  1.00 15.760          H  
ATOM   8566 2HB  SER A 561     148.651  17.810 -33.274  1.00 15.760          H  
ATOM   8567  HG  SER A 561     146.547  18.532 -33.582  1.00 15.760          H  
ATOM   8568  N   VAL A 562     150.543  15.537 -35.807  1.00  9.110          N  
ATOM   8569  CA  VAL A 562     151.661  14.663 -35.453  1.00  8.890          C  
ATOM   8570  C   VAL A 562     153.032  15.338 -35.312  1.00  8.970          C  
ATOM   8571  O   VAL A 562     153.463  16.028 -36.230  1.00  9.270          O  
ATOM   8572  CB  VAL A 562     151.774  13.558 -36.500  1.00 12.530          C  
ATOM   8573  CG1 VAL A 562     153.030  12.752 -36.312  1.00 12.530          C  
ATOM   8574  CG2 VAL A 562     150.566  12.690 -36.345  1.00 12.530          C  
ATOM   8575  H   VAL A 562     150.010  15.392 -36.675  1.00 10.930          H  
ATOM   8576  HA  VAL A 562     151.381  14.168 -34.549  1.00 10.670          H  
ATOM   8577  HB  VAL A 562     151.799  13.965 -37.481  1.00 15.040          H  
ATOM   8578 1HG1 VAL A 562     153.043  11.972 -37.056  1.00 15.040          H  
ATOM   8579 2HG1 VAL A 562     153.911  13.375 -36.452  1.00 15.040          H  
ATOM   8580 3HG1 VAL A 562     153.061  12.325 -35.319  1.00 15.040          H  
ATOM   8581 1HG2 VAL A 562     150.612  11.890 -37.059  1.00 15.040          H  
ATOM   8582 2HG2 VAL A 562     150.538  12.285 -35.367  1.00 15.040          H  
ATOM   8583 3HG2 VAL A 562     149.676  13.274 -36.498  1.00 15.040          H  
ATOM   8584  N   PRO A 563     153.737  15.164 -34.160  1.00  8.730          N  
ATOM   8585  CA  PRO A 563     155.079  15.655 -33.901  1.00  8.780          C  
ATOM   8586  C   PRO A 563     156.121  14.908 -34.743  1.00  8.830          C  
ATOM   8587  O   PRO A 563     155.934  13.722 -35.032  1.00  8.670          O  
ATOM   8588  CB  PRO A 563     155.306  15.340 -32.417  1.00 13.170          C  
ATOM   8589  CG  PRO A 563     153.940  15.097 -31.839  1.00 13.170          C  
ATOM   8590  CD  PRO A 563     153.116  14.539 -32.967  1.00 13.170          C  
ATOM   8591  HA  PRO A 563     155.073  16.734 -34.067  1.00 10.540          H  
ATOM   8592 1HB  PRO A 563     155.994  14.493 -32.315  1.00 15.800          H  
ATOM   8593 2HB  PRO A 563     155.808  16.192 -31.944  1.00 15.800          H  
ATOM   8594 1HG  PRO A 563     154.012  14.391 -30.994  1.00 15.800          H  
ATOM   8595 2HG  PRO A 563     153.522  16.031 -31.437  1.00 15.800          H  
ATOM   8596 1HD  PRO A 563     153.179  13.442 -33.011  1.00 15.800          H  
ATOM   8597 2HD  PRO A 563     152.105  14.918 -32.773  1.00 15.800          H  
ATOM   8598  N   PRO A 564     157.250  15.533 -35.082  1.00  9.050          N  
ATOM   8599  CA  PRO A 564     158.406  14.886 -35.654  1.00  9.080          C  
ATOM   8600  C   PRO A 564     158.905  13.867 -34.656  1.00  8.720          C  
ATOM   8601  O   PRO A 564     158.744  14.067 -33.459  1.00  8.550          O  
ATOM   8602  CB  PRO A 564     159.410  16.033 -35.810  1.00 13.620          C  
ATOM   8603  CG  PRO A 564     158.556  17.278 -35.877  1.00 13.620          C  
ATOM   8604  CD  PRO A 564     157.368  16.994 -34.975  1.00 13.620          C  
ATOM   8605  HA  PRO A 564     158.132  14.421 -36.608  1.00 10.900          H  
ATOM   8606 1HB  PRO A 564     160.108  16.032 -34.953  1.00 16.340          H  
ATOM   8607 2HB  PRO A 564     160.019  15.877 -36.706  1.00 16.340          H  
ATOM   8608 1HG  PRO A 564     159.137  18.157 -35.562  1.00 16.340          H  
ATOM   8609 2HG  PRO A 564     158.246  17.452 -36.923  1.00 16.340          H  
ATOM   8610 1HD  PRO A 564     157.561  17.297 -33.935  1.00 16.340          H  
ATOM   8611 2HD  PRO A 564     156.501  17.500 -35.424  1.00 16.340          H  
ATOM   8612  N   ASN A 565     159.547  12.812 -35.128  1.00  8.630          N  
ATOM   8613  CA  ASN A 565     160.158  11.779 -34.293  1.00  8.290          C  
ATOM   8614  C   ASN A 565     159.213  11.196 -33.246  1.00  7.970          C  
ATOM   8615  O   ASN A 565     159.631  10.857 -32.127  1.00  7.720          O  
ATOM   8616  CB  ASN A 565     161.368  12.352 -33.570  1.00 11.740          C  
ATOM   8617  CG  ASN A 565     162.442  12.809 -34.478  1.00 11.740          C  
ATOM   8618  OD1 ASN A 565     162.848  12.105 -35.415  1.00 11.740          O  
ATOM   8619  ND2 ASN A 565     162.924  14.000 -34.227  1.00 11.740          N  
ATOM   8620  H   ASN A 565     159.595  12.694 -36.142  1.00 10.360          H  
ATOM   8621  HA  ASN A 565     160.470  10.976 -34.949  1.00  9.950          H  
ATOM   8622 1HB  ASN A 565     161.070  13.192 -32.951  1.00 14.090          H  
ATOM   8623 2HB  ASN A 565     161.781  11.595 -32.904  1.00 14.090          H  
ATOM   8624 1HD2 ASN A 565     163.661  14.381 -34.796  1.00 14.090          H  
ATOM   8625 2HD2 ASN A 565     162.558  14.558 -33.445  1.00 14.090          H  
ATOM   8626  N   SER A 566     157.980  10.953 -33.648  1.00  8.000          N  
ATOM   8627  CA  SER A 566     156.992  10.384 -32.762  1.00  7.720          C  
ATOM   8628  C   SER A 566     156.497   9.074 -33.311  1.00  7.640          C  
ATOM   8629  O   SER A 566     156.680   8.764 -34.494  1.00  7.860          O  
ATOM   8630  CB  SER A 566     155.815  11.341 -32.551  1.00 10.920          C  
ATOM   8631  OG  SER A 566     155.058  11.556 -33.724  1.00 10.920          O  
ATOM   8632  H   SER A 566     157.706  11.222 -34.581  1.00  9.600          H  
ATOM   8633  HA  SER A 566     157.451  10.199 -31.798  1.00  9.260          H  
ATOM   8634 1HB  SER A 566     155.162  10.933 -31.786  1.00 13.100          H  
ATOM   8635 2HB  SER A 566     156.191  12.281 -32.176  1.00 13.100          H  
ATOM   8636  HG  SER A 566     155.496  12.290 -34.208  1.00 13.100          H  
ATOM   8637  N   ILE A 567     155.933   8.269 -32.428  1.00  7.330          N  
ATOM   8638  CA  ILE A 567     155.315   7.028 -32.838  1.00  7.260          C  
ATOM   8639  C   ILE A 567     153.856   7.201 -32.630  1.00  7.270          C  
ATOM   8640  O   ILE A 567     153.409   7.532 -31.526  1.00  7.080          O  
ATOM   8641  CB  ILE A 567     155.823   5.801 -32.064  1.00 10.190          C  
ATOM   8642  CG1 ILE A 567     157.355   5.710 -32.192  1.00 10.190          C  
ATOM   8643  CG2 ILE A 567     155.110   4.519 -32.562  1.00 10.190          C  
ATOM   8644  CD1 ILE A 567     157.913   5.551 -33.586  1.00 10.190          C  
ATOM   8645  H   ILE A 567     155.866   8.604 -31.465  1.00  8.800          H  
ATOM   8646  HA  ILE A 567     155.474   6.875 -33.898  1.00  8.710          H  
ATOM   8647  HB  ILE A 567     155.608   5.933 -31.003  1.00 12.230          H  
ATOM   8648 1HG1 ILE A 567     157.742   6.610 -31.785  1.00 12.230          H  
ATOM   8649 2HG1 ILE A 567     157.721   4.875 -31.602  1.00 12.230          H  
ATOM   8650 1HG2 ILE A 567     155.474   3.670 -32.001  1.00 12.230          H  
ATOM   8651 2HG2 ILE A 567     154.032   4.602 -32.416  1.00 12.230          H  
ATOM   8652 3HG2 ILE A 567     155.307   4.365 -33.620  1.00 12.230          H  
ATOM   8653 1HD1 ILE A 567     158.996   5.531 -33.520  1.00 12.230          H  
ATOM   8654 2HD1 ILE A 567     157.563   4.627 -34.029  1.00 12.230          H  
ATOM   8655 3HD1 ILE A 567     157.616   6.376 -34.214  1.00 12.230          H  
ATOM   8656  N   LEU A 568     153.099   6.976 -33.671  1.00  7.510          N  
ATOM   8657  CA  LEU A 568     151.692   7.185 -33.511  1.00  7.530          C  
ATOM   8658  C   LEU A 568     151.151   5.955 -32.870  1.00  7.290          C  
ATOM   8659  O   LEU A 568     151.480   4.850 -33.288  1.00  7.290          O  
ATOM   8660  CB  LEU A 568     151.023   7.401 -34.860  1.00 10.530          C  
ATOM   8661  CG  LEU A 568     151.563   8.520 -35.691  1.00 10.530          C  
ATOM   8662  CD1 LEU A 568     150.729   8.661 -36.945  1.00 10.530          C  
ATOM   8663  CD2 LEU A 568     151.607   9.753 -34.933  1.00 10.530          C  
ATOM   8664  H   LEU A 568     153.524   6.670 -34.553  1.00  9.010          H  
ATOM   8665  HA  LEU A 568     151.504   8.018 -32.837  1.00  9.040          H  
ATOM   8666 1HB  LEU A 568     151.191   6.533 -35.430  1.00 12.640          H  
ATOM   8667 2HB  LEU A 568     149.957   7.526 -34.724  1.00 12.640          H  
ATOM   8668  HG  LEU A 568     152.579   8.267 -36.002  1.00 12.640          H  
ATOM   8669 1HD1 LEU A 568     151.140   9.449 -37.551  1.00 12.640          H  
ATOM   8670 2HD1 LEU A 568     150.738   7.728 -37.505  1.00 12.640          H  
ATOM   8671 3HD1 LEU A 568     149.714   8.912 -36.676  1.00 12.640          H  
ATOM   8672 1HD2 LEU A 568     152.005  10.455 -35.571  1.00 12.640          H  
ATOM   8673 2HD2 LEU A 568     150.618  10.038 -34.634  1.00 12.640          H  
ATOM   8674 3HD2 LEU A 568     152.245   9.669 -34.061  1.00 12.640          H  
ATOM   8675  N   VAL A 569     150.353   6.109 -31.834  1.00  7.110          N  
ATOM   8676  CA  VAL A 569     149.794   4.933 -31.213  1.00  6.920          C  
ATOM   8677  C   VAL A 569     148.288   5.030 -31.255  1.00  7.000          C  
ATOM   8678  O   VAL A 569     147.686   5.910 -30.631  1.00  6.930          O  
ATOM   8679  CB  VAL A 569     150.261   4.787 -29.756  1.00  9.760          C  
ATOM   8680  CG1 VAL A 569     149.660   3.530 -29.186  1.00  9.760          C  
ATOM   8681  CG2 VAL A 569     151.802   4.767 -29.672  1.00  9.760          C  
ATOM   8682  H   VAL A 569     150.149   7.047 -31.483  1.00  8.530          H  
ATOM   8683  HA  VAL A 569     150.103   4.049 -31.765  1.00  8.300          H  
ATOM   8684  HB  VAL A 569     149.883   5.618 -29.186  1.00 11.720          H  
ATOM   8685 1HG1 VAL A 569     149.952   3.432 -28.166  1.00 11.720          H  
ATOM   8686 2HG1 VAL A 569     148.583   3.552 -29.246  1.00 11.720          H  
ATOM   8687 3HG1 VAL A 569     150.030   2.690 -29.763  1.00 11.720          H  
ATOM   8688 1HG2 VAL A 569     152.111   4.667 -28.634  1.00 11.720          H  
ATOM   8689 2HG2 VAL A 569     152.188   3.927 -30.250  1.00 11.720          H  
ATOM   8690 3HG2 VAL A 569     152.203   5.697 -30.077  1.00 11.720          H  
ATOM   8691  N   LEU A 570     147.674   4.085 -31.933  1.00  7.150          N  
ATOM   8692  CA  LEU A 570     146.240   4.128 -32.079  1.00  7.270          C  
ATOM   8693  C   LEU A 570     145.598   2.999 -31.318  1.00  7.120          C  
ATOM   8694  O   LEU A 570     146.033   1.853 -31.428  1.00  7.100          O  
ATOM   8695  CB  LEU A 570     145.860   3.947 -33.552  1.00 10.130          C  
ATOM   8696  CG  LEU A 570     146.139   5.067 -34.573  1.00 10.130          C  
ATOM   8697  CD1 LEU A 570     147.635   5.126 -34.949  1.00 10.130          C  
ATOM   8698  CD2 LEU A 570     145.303   4.766 -35.766  1.00 10.130          C  
ATOM   8699  H   LEU A 570     148.236   3.366 -32.406  1.00  8.580          H  
ATOM   8700  HA  LEU A 570     145.860   5.065 -31.686  1.00  8.720          H  
ATOM   8701 1HB  LEU A 570     146.354   3.064 -33.918  1.00 12.160          H  
ATOM   8702 2HB  LEU A 570     144.812   3.764 -33.579  1.00 12.160          H  
ATOM   8703  HG  LEU A 570     145.870   6.009 -34.181  1.00 12.160          H  
ATOM   8704 1HD1 LEU A 570     147.796   5.895 -35.689  1.00 12.160          H  
ATOM   8705 2HD1 LEU A 570     148.250   5.351 -34.097  1.00 12.160          H  
ATOM   8706 3HD1 LEU A 570     147.931   4.178 -35.353  1.00 12.160          H  
ATOM   8707 1HD2 LEU A 570     145.455   5.523 -36.530  1.00 12.160          H  
ATOM   8708 2HD2 LEU A 570     145.593   3.800 -36.138  1.00 12.160          H  
ATOM   8709 3HD2 LEU A 570     144.257   4.739 -35.499  1.00 12.160          H  
ATOM   8710  N   ALA A 571     144.513   3.276 -30.612  1.00  7.030          N  
ATOM   8711  CA  ALA A 571     143.814   2.177 -29.951  1.00  6.940          C  
ATOM   8712  C   ALA A 571     142.334   2.442 -29.837  1.00  7.020          C  
ATOM   8713  O   ALA A 571     141.897   3.595 -29.821  1.00  7.050          O  
ATOM   8714  CB  ALA A 571     144.382   1.929 -28.570  1.00  9.750          C  
ATOM   8715  H   ALA A 571     144.221   4.254 -30.484  1.00  8.440          H  
ATOM   8716  HA  ALA A 571     143.942   1.281 -30.559  1.00  8.330          H  
ATOM   8717 1HB  ALA A 571     143.864   1.087 -28.108  1.00 11.700          H  
ATOM   8718 2HB  ALA A 571     145.442   1.704 -28.654  1.00 11.700          H  
ATOM   8719 3HB  ALA A 571     144.240   2.804 -27.967  1.00 11.700          H  
ATOM   8720  N   LEU A 572     141.575   1.358 -29.731  1.00  7.070          N  
ATOM   8721  CA  LEU A 572     140.144   1.421 -29.515  1.00  7.160          C  
ATOM   8722  C   LEU A 572     139.802   1.282 -28.049  1.00  6.900          C  
ATOM   8723  O   LEU A 572     140.495   0.594 -27.293  1.00  6.720          O  
ATOM   8724  CB  LEU A 572     139.410   0.282 -30.230  1.00  9.990          C  
ATOM   8725  CG  LEU A 572     139.518   0.140 -31.756  1.00  9.990          C  
ATOM   8726  CD1 LEU A 572     138.794  -1.066 -32.137  1.00  9.990          C  
ATOM   8727  CD2 LEU A 572     138.918   1.292 -32.440  1.00  9.990          C  
ATOM   8728  H   LEU A 572     142.011   0.447 -29.785  1.00  8.480          H  
ATOM   8729  HA  LEU A 572     139.773   2.383 -29.858  1.00  8.590          H  
ATOM   8730 1HB  LEU A 572     139.757  -0.657 -29.796  1.00 11.990          H  
ATOM   8731 2HB  LEU A 572     138.365   0.375 -29.985  1.00 11.990          H  
ATOM   8732  HG  LEU A 572     140.569   0.030 -32.046  1.00 11.990          H  
ATOM   8733 1HD1 LEU A 572     138.862  -1.218 -33.212  1.00 11.990          H  
ATOM   8734 2HD1 LEU A 572     139.243  -1.871 -31.616  1.00 11.990          H  
ATOM   8735 3HD1 LEU A 572     137.761  -0.981 -31.851  1.00 11.990          H  
ATOM   8736 1HD2 LEU A 572     138.987   1.159 -33.519  1.00 11.990          H  
ATOM   8737 2HD2 LEU A 572     137.884   1.390 -32.147  1.00 11.990          H  
ATOM   8738 3HD2 LEU A 572     139.442   2.134 -32.161  1.00 11.990          H  
ATOM   8739  N   GLU A 573     138.674   1.855 -27.679  1.00  6.910          N  
ATOM   8740  CA  GLU A 573     138.105   1.702 -26.358  1.00  6.710          C  
ATOM   8741  C   GLU A 573     138.073   0.202 -26.028  1.00  6.730          C  
ATOM   8742  O   GLU A 573     137.570  -0.558 -26.860  1.00  6.990          O  
ATOM   8743  CB  GLU A 573     136.678   2.263 -26.350  1.00  9.470          C  
ATOM   8744  CG  GLU A 573     135.979   2.229 -25.004  1.00  9.470          C  
ATOM   8745  CD  GLU A 573     134.596   2.763 -25.055  1.00  9.470          C  
ATOM   8746  OE1 GLU A 573     134.149   3.103 -26.116  1.00  9.470          O  
ATOM   8747  OE2 GLU A 573     133.977   2.833 -24.027  1.00  9.470          O  
ATOM   8748  H   GLU A 573     138.225   2.482 -28.353  1.00  8.290          H  
ATOM   8749  HA  GLU A 573     138.711   2.262 -25.662  1.00  8.050          H  
ATOM   8750 1HB  GLU A 573     136.700   3.302 -26.691  1.00 11.370          H  
ATOM   8751 2HB  GLU A 573     136.066   1.703 -27.061  1.00 11.370          H  
ATOM   8752 1HG  GLU A 573     135.940   1.210 -24.642  1.00 11.370          H  
ATOM   8753 2HG  GLU A 573     136.556   2.819 -24.297  1.00 11.370          H  
ATOM   8754  N   PRO A 574     138.501  -0.241 -24.804  1.00  6.510          N  
ATOM   8755  CA  PRO A 574     138.550  -1.632 -24.327  1.00  6.560          C  
ATOM   8756  C   PRO A 574     137.289  -2.408 -24.647  1.00  6.820          C  
ATOM   8757  O   PRO A 574     137.347  -3.603 -24.899  1.00  6.980          O  
ATOM   8758  CB  PRO A 574     138.755  -1.459 -22.823  1.00  9.840          C  
ATOM   8759  CG  PRO A 574     139.553  -0.192 -22.714  1.00  9.840          C  
ATOM   8760  CD  PRO A 574     139.016   0.725 -23.794  1.00  9.840          C  
ATOM   8761  HA  PRO A 574     139.424  -2.127 -24.761  1.00  7.870          H  
ATOM   8762 1HB  PRO A 574     137.783  -1.408 -22.306  1.00 11.810          H  
ATOM   8763 2HB  PRO A 574     139.290  -2.332 -22.416  1.00 11.810          H  
ATOM   8764 1HG  PRO A 574     139.473   0.234 -21.700  1.00 11.810          H  
ATOM   8765 2HG  PRO A 574     140.617  -0.434 -22.879  1.00 11.810          H  
ATOM   8766 1HD  PRO A 574     138.225   1.373 -23.399  1.00 11.810          H  
ATOM   8767 2HD  PRO A 574     139.881   1.286 -24.187  1.00 11.810          H  
ATOM   8768  N   HIS A 575     136.142  -1.741 -24.635  1.00  6.890          N  
ATOM   8769  CA  HIS A 575     134.862  -2.333 -24.997  1.00  7.130          C  
ATOM   8770  C   HIS A 575     134.970  -3.219 -26.259  1.00  7.470          C  
ATOM   8771  O   HIS A 575     134.339  -4.285 -26.354  1.00  7.750          O  
ATOM   8772  CB  HIS A 575     133.856  -1.198 -25.238  1.00  9.890          C  
ATOM   8773  CG  HIS A 575     132.499  -1.624 -25.669  1.00  9.890          C  
ATOM   8774  ND1 HIS A 575     131.611  -2.262 -24.828  1.00  9.890          N  
ATOM   8775  CD2 HIS A 575     131.862  -1.479 -26.851  1.00  9.890          C  
ATOM   8776  CE1 HIS A 575     130.488  -2.499 -25.483  1.00  9.890          C  
ATOM   8777  NE2 HIS A 575     130.614  -2.032 -26.712  1.00  9.890          N  
ATOM   8778  H   HIS A 575     136.125  -0.769 -24.358  1.00  8.270          H  
ATOM   8779  HA  HIS A 575     134.502  -2.954 -24.179  1.00  8.560          H  
ATOM   8780 1HB  HIS A 575     133.753  -0.607 -24.327  1.00 11.860          H  
ATOM   8781 2HB  HIS A 575     134.255  -0.529 -26.006  1.00 11.860          H  
ATOM   8782  HD1 HIS A 575     131.832  -2.671 -23.943  1.00 11.860          H  
ATOM   8783  HD2 HIS A 575     132.156  -1.030 -27.795  1.00 11.860          H  
ATOM   8784  HE1 HIS A 575     129.655  -3.002 -24.992  1.00 11.860          H  
ATOM   8785  N   LEU A 576     135.722  -2.713 -27.251  1.00  7.480          N  
ATOM   8786  CA  LEU A 576     135.885  -3.299 -28.570  1.00  7.780          C  
ATOM   8787  C   LEU A 576     137.062  -4.284 -28.686  1.00  7.790          C  
ATOM   8788  O   LEU A 576     137.310  -4.833 -29.769  1.00  8.050          O  
ATOM   8789  CB  LEU A 576     136.070  -2.143 -29.568  1.00 10.770          C  
ATOM   8790  CG  LEU A 576     134.869  -1.113 -29.680  1.00 10.770          C  
ATOM   8791  CD1 LEU A 576     135.268   0.038 -30.614  1.00 10.770          C  
ATOM   8792  CD2 LEU A 576     133.619  -1.818 -30.201  1.00 10.770          C  
ATOM   8793  H   LEU A 576     136.244  -1.850 -27.078  1.00  8.980          H  
ATOM   8794  HA  LEU A 576     134.982  -3.838 -28.805  1.00  9.340          H  
ATOM   8795 1HB  LEU A 576     136.956  -1.583 -29.264  1.00 12.930          H  
ATOM   8796 2HB  LEU A 576     136.250  -2.562 -30.553  1.00 12.930          H  
ATOM   8797  HG  LEU A 576     134.660  -0.686 -28.698  1.00 12.930          H  
ATOM   8798 1HD1 LEU A 576     134.464   0.753 -30.690  1.00 12.930          H  
ATOM   8799 2HD1 LEU A 576     136.141   0.538 -30.219  1.00 12.930          H  
ATOM   8800 3HD1 LEU A 576     135.484  -0.353 -31.596  1.00 12.930          H  
ATOM   8801 1HD2 LEU A 576     132.804  -1.101 -30.281  1.00 12.930          H  
ATOM   8802 2HD2 LEU A 576     133.822  -2.243 -31.170  1.00 12.930          H  
ATOM   8803 3HD2 LEU A 576     133.317  -2.611 -29.525  1.00 12.930          H  
ATOM   8804  N   GLN A 577     137.788  -4.495 -27.593  1.00  7.520          N  
ATOM   8805  CA  GLN A 577     138.964  -5.357 -27.570  1.00  7.500          C  
ATOM   8806  C   GLN A 577     138.652  -6.773 -27.062  1.00  7.660          C  
ATOM   8807  O   GLN A 577     137.632  -7.007 -26.409  1.00  7.730          O  
ATOM   8808  CB  GLN A 577     140.061  -4.735 -26.704  1.00 10.510          C  
ATOM   8809  CG  GLN A 577     140.602  -3.351 -27.184  1.00 10.510          C  
ATOM   8810  CD  GLN A 577     141.736  -2.908 -26.299  1.00 10.510          C  
ATOM   8811  OE1 GLN A 577     142.481  -3.797 -25.882  1.00 10.510          O  
ATOM   8812  NE2 GLN A 577     141.878  -1.625 -26.019  1.00 10.510          N  
ATOM   8813  H   GLN A 577     137.509  -4.056 -26.712  1.00  9.020          H  
ATOM   8814  HA  GLN A 577     139.334  -5.449 -28.584  1.00  9.000          H  
ATOM   8815 1HB  GLN A 577     139.687  -4.615 -25.687  1.00 12.610          H  
ATOM   8816 2HB  GLN A 577     140.902  -5.427 -26.658  1.00 12.610          H  
ATOM   8817 1HG  GLN A 577     140.965  -3.421 -28.173  1.00 12.610          H  
ATOM   8818 2HG  GLN A 577     139.801  -2.604 -27.133  1.00 12.610          H  
ATOM   8819 1HE2 GLN A 577     142.604  -1.295 -25.387  1.00 12.610          H  
ATOM   8820 2HE2 GLN A 577     141.253  -0.919 -26.417  1.00 12.610          H  
ATOM   8821  N   SER A 578     139.564  -7.705 -27.329  1.00  7.730          N  
ATOM   8822  CA  SER A 578     139.487  -9.089 -26.889  1.00  7.930          C  
ATOM   8823  C   SER A 578     140.855  -9.659 -26.568  1.00  7.810          C  
ATOM   8824  O   SER A 578     141.869  -9.282 -27.152  1.00  7.630          O  
ATOM   8825  CB  SER A 578     138.856  -9.981 -27.933  1.00 11.020          C  
ATOM   8826  OG  SER A 578     138.879 -11.332 -27.502  1.00 11.020          O  
ATOM   8827  H   SER A 578     140.353  -7.450 -27.912  1.00  9.280          H  
ATOM   8828  HA  SER A 578     138.881  -9.127 -25.984  1.00  9.520          H  
ATOM   8829 1HB  SER A 578     137.829  -9.662 -28.114  1.00 13.230          H  
ATOM   8830 2HB  SER A 578     139.401  -9.887 -28.872  1.00 13.230          H  
ATOM   8831  HG  SER A 578     138.475 -11.835 -28.224  1.00 13.230          H  
ATOM   8832  N   GLN A 579     140.862 -10.560 -25.602  1.00  7.930          N  
ATOM   8833  CA  GLN A 579     142.039 -11.306 -25.183  1.00  7.900          C  
ATOM   8834  C   GLN A 579     142.595 -12.190 -26.306  1.00  8.070          C  
ATOM   8835  O   GLN A 579     143.789 -12.485 -26.353  1.00  7.960          O  
ATOM   8836  CB  GLN A 579     141.697 -12.156 -23.956  1.00 11.070          C  
ATOM   8837  CG  GLN A 579     142.860 -12.916 -23.369  1.00 11.070          C  
ATOM   8838  CD  GLN A 579     142.495 -13.669 -22.121  1.00 11.070          C  
ATOM   8839  OE1 GLN A 579     141.340 -13.634 -21.681  1.00 11.070          O  
ATOM   8840  NE2 GLN A 579     143.464 -14.356 -21.538  1.00 11.070          N  
ATOM   8841  H   GLN A 579     139.974 -10.772 -25.168  1.00  9.520          H  
ATOM   8842  HA  GLN A 579     142.815 -10.591 -24.902  1.00  9.480          H  
ATOM   8843 1HB  GLN A 579     141.304 -11.510 -23.174  1.00 13.290          H  
ATOM   8844 2HB  GLN A 579     140.922 -12.864 -24.211  1.00 13.290          H  
ATOM   8845 1HG  GLN A 579     143.240 -13.636 -24.094  1.00 13.290          H  
ATOM   8846 2HG  GLN A 579     143.631 -12.203 -23.114  1.00 13.290          H  
ATOM   8847 1HE2 GLN A 579     143.291 -14.875 -20.703  1.00 13.290          H  
ATOM   8848 2HE2 GLN A 579     144.401 -14.336 -21.946  1.00 13.290          H  
ATOM   8849  N   PHE A 580     141.717 -12.667 -27.183  1.00  8.420          N  
ATOM   8850  CA  PHE A 580     142.132 -13.611 -28.210  1.00  8.650          C  
ATOM   8851  C   PHE A 580     142.055 -13.049 -29.625  1.00  8.750          C  
ATOM   8852  O   PHE A 580     141.284 -12.128 -29.906  1.00  8.730          O  
ATOM   8853  CB  PHE A 580     141.292 -14.874 -28.081  1.00 12.020          C  
ATOM   8854  CG  PHE A 580     141.480 -15.510 -26.730  1.00 12.020          C  
ATOM   8855  CD1 PHE A 580     140.552 -15.294 -25.719  1.00 12.020          C  
ATOM   8856  CD2 PHE A 580     142.594 -16.280 -26.446  1.00 12.020          C  
ATOM   8857  CE1 PHE A 580     140.730 -15.840 -24.467  1.00 12.020          C  
ATOM   8858  CE2 PHE A 580     142.772 -16.823 -25.192  1.00 12.020          C  
ATOM   8859  CZ  PHE A 580     141.839 -16.602 -24.204  1.00 12.020          C  
ATOM   8860  H   PHE A 580     140.745 -12.367 -27.138  1.00 10.100          H  
ATOM   8861  HA  PHE A 580     143.170 -13.881 -28.022  1.00 10.380          H  
ATOM   8862 1HB  PHE A 580     140.239 -14.634 -28.212  1.00 14.420          H  
ATOM   8863 2HB  PHE A 580     141.569 -15.591 -28.851  1.00 14.420          H  
ATOM   8864  HD1 PHE A 580     139.675 -14.680 -25.923  1.00 14.420          H  
ATOM   8865  HD2 PHE A 580     143.341 -16.453 -27.220  1.00 14.420          H  
ATOM   8866  HE1 PHE A 580     139.995 -15.660 -23.679  1.00 14.420          H  
ATOM   8867  HE2 PHE A 580     143.657 -17.423 -24.979  1.00 14.420          H  
ATOM   8868  HZ  PHE A 580     141.984 -17.026 -23.212  1.00 14.420          H  
ATOM   8869  N   HIS A 581     142.837 -13.645 -30.527  1.00  8.890          N  
ATOM   8870  CA  HIS A 581     142.879 -13.250 -31.929  1.00  9.040          C  
ATOM   8871  C   HIS A 581     141.464 -13.250 -32.492  1.00  9.330          C  
ATOM   8872  O   HIS A 581     140.690 -14.166 -32.206  1.00  9.550          O  
ATOM   8873  CB  HIS A 581     143.787 -14.213 -32.718  1.00 12.600          C  
ATOM   8874  CG  HIS A 581     144.010 -13.812 -34.137  1.00 12.600          C  
ATOM   8875  ND1 HIS A 581     143.076 -14.038 -35.125  1.00 12.600          N  
ATOM   8876  CD2 HIS A 581     145.039 -13.168 -34.736  1.00 12.600          C  
ATOM   8877  CE1 HIS A 581     143.519 -13.552 -36.268  1.00 12.600          C  
ATOM   8878  NE2 HIS A 581     144.705 -13.015 -36.059  1.00 12.600          N  
ATOM   8879  H   HIS A 581     143.444 -14.391 -30.222  1.00 10.670          H  
ATOM   8880  HA  HIS A 581     143.298 -12.261 -32.013  1.00 10.850          H  
ATOM   8881 1HB  HIS A 581     144.758 -14.278 -32.228  1.00 15.120          H  
ATOM   8882 2HB  HIS A 581     143.350 -15.211 -32.711  1.00 15.120          H  
ATOM   8883  HD2 HIS A 581     145.953 -12.823 -34.264  1.00 15.120          H  
ATOM   8884  HE1 HIS A 581     142.991 -13.581 -37.221  1.00 15.120          H  
ATOM   8885  HE2 HIS A 581     145.278 -12.554 -36.761  1.00 15.120          H  
ATOM   8886  N   PRO A 582     141.092 -12.238 -33.299  1.00  9.360          N  
ATOM   8887  CA  PRO A 582     141.831 -11.103 -33.865  1.00  9.170          C  
ATOM   8888  C   PRO A 582     142.052  -9.897 -32.965  1.00  8.770          C  
ATOM   8889  O   PRO A 582     142.380  -8.826 -33.465  1.00  8.670          O  
ATOM   8890  CB  PRO A 582     140.930 -10.732 -35.048  1.00 13.750          C  
ATOM   8891  CG  PRO A 582     139.535 -11.026 -34.550  1.00 13.750          C  
ATOM   8892  CD  PRO A 582     139.687 -12.277 -33.704  1.00 13.750          C  
ATOM   8893  HA  PRO A 582     142.795 -11.435 -34.248  1.00 11.000          H  
ATOM   8894 1HB  PRO A 582     141.073  -9.674 -35.323  1.00 16.510          H  
ATOM   8895 2HB  PRO A 582     141.204 -11.333 -35.927  1.00 16.510          H  
ATOM   8896 1HG  PRO A 582     139.146 -10.162 -33.977  1.00 16.510          H  
ATOM   8897 2HG  PRO A 582     138.852 -11.175 -35.398  1.00 16.510          H  
ATOM   8898 1HD  PRO A 582     139.042 -12.229 -32.815  1.00 16.510          H  
ATOM   8899 2HD  PRO A 582     139.498 -13.184 -34.297  1.00 16.510          H  
ATOM   8900  N   PHE A 583     141.811 -10.025 -31.656  1.00  8.570          N  
ATOM   8901  CA  PHE A 583     142.010  -8.994 -30.619  1.00  8.190          C  
ATOM   8902  C   PHE A 583     141.019  -7.832 -30.685  1.00  8.140          C  
ATOM   8903  O   PHE A 583     140.585  -7.301 -29.667  1.00  7.920          O  
ATOM   8904  CB  PHE A 583     143.449  -8.505 -30.670  1.00 11.620          C  
ATOM   8905  CG  PHE A 583     144.368  -9.672 -30.593  1.00 11.620          C  
ATOM   8906  CD1 PHE A 583     145.104 -10.050 -31.699  1.00 11.620          C  
ATOM   8907  CD2 PHE A 583     144.456 -10.434 -29.445  1.00 11.620          C  
ATOM   8908  CE1 PHE A 583     145.899 -11.144 -31.664  1.00 11.620          C  
ATOM   8909  CE2 PHE A 583     145.255 -11.541 -29.412  1.00 11.620          C  
ATOM   8910  CZ  PHE A 583     145.973 -11.898 -30.527  1.00 11.620          C  
ATOM   8911  H   PHE A 583     141.507 -10.921 -31.279  1.00 10.280          H  
ATOM   8912  HA  PHE A 583     141.868  -9.484 -29.655  1.00  9.830          H  
ATOM   8913 1HB  PHE A 583     143.642  -7.951 -31.576  1.00 13.940          H  
ATOM   8914 2HB  PHE A 583     143.646  -7.849 -29.822  1.00 13.940          H  
ATOM   8915  HD1 PHE A 583     145.033  -9.459 -32.613  1.00 13.940          H  
ATOM   8916  HD2 PHE A 583     143.869 -10.157 -28.555  1.00 13.940          H  
ATOM   8917  HE1 PHE A 583     146.470 -11.421 -32.544  1.00 13.940          H  
ATOM   8918  HE2 PHE A 583     145.311 -12.140 -28.498  1.00 13.940          H  
ATOM   8919  HZ  PHE A 583     146.608 -12.782 -30.502  1.00 13.940          H  
ATOM   8920  N   ILE A 584     140.663  -7.419 -31.871  1.00  8.350          N  
ATOM   8921  CA  ILE A 584     139.696  -6.377 -32.067  1.00  8.380          C  
ATOM   8922  C   ILE A 584     138.428  -6.907 -32.723  1.00  8.730          C  
ATOM   8923  O   ILE A 584     138.488  -7.533 -33.779  1.00  9.010          O  
ATOM   8924  CB  ILE A 584     140.357  -5.242 -32.850  1.00 11.720          C  
ATOM   8925  CG1 ILE A 584     141.593  -4.693 -32.050  1.00 11.720          C  
ATOM   8926  CG2 ILE A 584     139.401  -4.236 -33.218  1.00 11.720          C  
ATOM   8927  CD1 ILE A 584     141.382  -4.137 -30.692  1.00 11.720          C  
ATOM   8928  H   ILE A 584     141.113  -7.856 -32.666  1.00 10.020          H  
ATOM   8929  HA  ILE A 584     139.393  -5.990 -31.098  1.00 10.060          H  
ATOM   8930  HB  ILE A 584     140.782  -5.650 -33.769  1.00 14.060          H  
ATOM   8931 1HG1 ILE A 584     142.329  -5.483 -31.986  1.00 14.060          H  
ATOM   8932 2HG1 ILE A 584     141.980  -3.888 -32.569  1.00 14.060          H  
ATOM   8933 1HG2 ILE A 584     139.893  -3.450 -33.788  1.00 14.060          H  
ATOM   8934 2HG2 ILE A 584     138.667  -4.699 -33.827  1.00 14.060          H  
ATOM   8935 3HG2 ILE A 584     138.950  -3.843 -32.333  1.00 14.060          H  
ATOM   8936 1HD1 ILE A 584     142.337  -3.779 -30.310  1.00 14.060          H  
ATOM   8937 2HD1 ILE A 584     140.690  -3.314 -30.721  1.00 14.060          H  
ATOM   8938 3HD1 ILE A 584     141.011  -4.891 -30.036  1.00 14.060          H  
ATOM   8939  N   LYS A 585     137.286  -6.608 -32.093  1.00  8.710          N  
ATOM   8940  CA  LYS A 585     135.942  -7.010 -32.537  1.00  9.030          C  
ATOM   8941  C   LYS A 585     135.548  -6.406 -33.892  1.00  9.310          C  
ATOM   8942  O   LYS A 585     134.710  -6.948 -34.616  1.00  9.640          O  
ATOM   8943  CB  LYS A 585     134.929  -6.607 -31.471  1.00 12.510          C  
ATOM   8944  CG  LYS A 585     135.057  -7.410 -30.178  1.00 12.510          C  
ATOM   8945  CD  LYS A 585     134.085  -6.922 -29.124  1.00 12.510          C  
ATOM   8946  CE  LYS A 585     134.292  -7.633 -27.802  1.00 12.510          C  
ATOM   8947  NZ  LYS A 585     133.479  -7.015 -26.717  1.00 12.510          N  
ATOM   8948  H   LYS A 585     137.369  -6.064 -31.226  1.00 10.450          H  
ATOM   8949  HA  LYS A 585     135.932  -8.095 -32.642  1.00 10.840          H  
ATOM   8950 1HB  LYS A 585     135.060  -5.549 -31.226  1.00 15.020          H  
ATOM   8951 2HB  LYS A 585     133.919  -6.735 -31.860  1.00 15.020          H  
ATOM   8952 1HG  LYS A 585     134.867  -8.463 -30.384  1.00 15.020          H  
ATOM   8953 2HG  LYS A 585     136.074  -7.312 -29.789  1.00 15.020          H  
ATOM   8954 1HD  LYS A 585     134.204  -5.869 -28.968  1.00 15.020          H  
ATOM   8955 2HD  LYS A 585     133.067  -7.104 -29.462  1.00 15.020          H  
ATOM   8956 1HE  LYS A 585     134.005  -8.676 -27.909  1.00 15.020          H  
ATOM   8957 2HE  LYS A 585     135.346  -7.580 -27.525  1.00 15.020          H  
ATOM   8958 1HZ  LYS A 585     133.642  -7.506 -25.853  1.00 15.020          H  
ATOM   8959 2HZ  LYS A 585     133.776  -6.010 -26.603  1.00 15.020          H  
ATOM   8960 3HZ  LYS A 585     132.502  -7.054 -26.947  1.00 15.020          H  
ATOM   8961  N   ILE A 586     136.138  -5.257 -34.181  1.00  9.180          N  
ATOM   8962  CA  ILE A 586     135.950  -4.444 -35.372  1.00  9.410          C  
ATOM   8963  C   ILE A 586     136.659  -5.034 -36.593  1.00  9.650          C  
ATOM   8964  O   ILE A 586     137.861  -5.318 -36.550  1.00  9.510          O  
ATOM   8965  CB  ILE A 586     136.479  -2.993 -35.084  1.00 13.080          C  
ATOM   8966  CG1 ILE A 586     135.684  -2.295 -33.921  1.00 13.080          C  
ATOM   8967  CG2 ILE A 586     136.531  -2.145 -36.294  1.00 13.080          C  
ATOM   8968  CD1 ILE A 586     134.199  -2.087 -34.157  1.00 13.080          C  
ATOM   8969  H   ILE A 586     136.812  -4.945 -33.501  1.00 11.020          H  
ATOM   8970  HA  ILE A 586     134.889  -4.407 -35.604  1.00 11.290          H  
ATOM   8971  HB  ILE A 586     137.480  -3.059 -34.741  1.00 15.700          H  
ATOM   8972 1HG1 ILE A 586     135.805  -2.882 -33.013  1.00 15.700          H  
ATOM   8973 2HG1 ILE A 586     136.128  -1.313 -33.760  1.00 15.700          H  
ATOM   8974 1HG2 ILE A 586     136.943  -1.168 -36.044  1.00 15.700          H  
ATOM   8975 2HG2 ILE A 586     137.170  -2.607 -37.031  1.00 15.700          H  
ATOM   8976 3HG2 ILE A 586     135.562  -2.036 -36.683  1.00 15.700          H  
ATOM   8977 1HD1 ILE A 586     133.764  -1.577 -33.308  1.00 15.700          H  
ATOM   8978 2HD1 ILE A 586     134.049  -1.484 -35.024  1.00 15.700          H  
ATOM   8979 3HD1 ILE A 586     133.696  -3.038 -34.289  1.00 15.700          H  
ATOM   8980  N   THR A 587     135.913  -5.152 -37.702  1.00 10.010          N  
ATOM   8981  CA  THR A 587     136.431  -5.664 -38.967  1.00 10.290          C  
ATOM   8982  C   THR A 587     136.934  -4.541 -39.885  1.00 10.360          C  
ATOM   8983  O   THR A 587     137.613  -4.793 -40.884  1.00 10.560          O  
ATOM   8984  CB  THR A 587     135.360  -6.506 -39.674  1.00 14.290          C  
ATOM   8985  OG1 THR A 587     134.212  -5.694 -39.955  1.00 14.290          O  
ATOM   8986  CG2 THR A 587     134.957  -7.656 -38.759  1.00 14.290          C  
ATOM   8987  H   THR A 587     134.927  -4.910 -37.654  1.00 12.010          H  
ATOM   8988  HA  THR A 587     137.259  -6.322 -38.749  1.00 12.350          H  
ATOM   8989  HB  THR A 587     135.757  -6.903 -40.607  1.00 17.150          H  
ATOM   8990  HG1 THR A 587     134.407  -5.116 -40.701  1.00 17.150          H  
ATOM   8991 1HG2 THR A 587     134.197  -8.261 -39.251  1.00 17.150          H  
ATOM   8992 2HG2 THR A 587     135.831  -8.270 -38.547  1.00 17.150          H  
ATOM   8993 3HG2 THR A 587     134.557  -7.265 -37.824  1.00 17.150          H  
ATOM   8994  N   GLN A 588     136.594  -3.306 -39.538  1.00 10.210          N  
ATOM   8995  CA  GLN A 588     136.998  -2.103 -40.264  1.00 10.280          C  
ATOM   8996  C   GLN A 588     138.427  -1.687 -39.920  1.00 10.000          C  
ATOM   8997  O   GLN A 588     138.930  -2.007 -38.841  1.00  9.670          O  
ATOM   8998  CB  GLN A 588     136.039  -0.953 -39.964  1.00 14.360          C  
ATOM   8999  CG  GLN A 588     134.670  -1.180 -40.505  1.00 14.360          C  
ATOM   9000  CD  GLN A 588     133.794  -2.029 -39.646  1.00 14.360          C  
ATOM   9001  OE1 GLN A 588     134.236  -2.615 -38.645  1.00 14.360          O  
ATOM   9002  NE2 GLN A 588     132.536  -2.129 -40.032  1.00 14.360          N  
ATOM   9003  H   GLN A 588     136.000  -3.201 -38.717  1.00 12.250          H  
ATOM   9004  HA  GLN A 588     136.965  -2.310 -41.332  1.00 12.340          H  
ATOM   9005 1HB  GLN A 588     135.982  -0.780 -38.897  1.00 17.240          H  
ATOM   9006 2HB  GLN A 588     136.428  -0.040 -40.424  1.00 17.240          H  
ATOM   9007 1HG  GLN A 588     134.206  -0.218 -40.667  1.00 17.240          H  
ATOM   9008 2HG  GLN A 588     134.766  -1.700 -41.419  1.00 17.240          H  
ATOM   9009 1HE2 GLN A 588     131.892  -2.689 -39.508  1.00 17.240          H  
ATOM   9010 2HE2 GLN A 588     132.223  -1.645 -40.852  1.00 17.240          H  
ATOM   9011  N   ALA A 589     139.064  -0.978 -40.847  1.00 10.140          N  
ATOM   9012  CA  ALA A 589     140.401  -0.426 -40.656  1.00  9.910          C  
ATOM   9013  C   ALA A 589     140.317   0.813 -39.787  1.00  9.650          C  
ATOM   9014  O   ALA A 589     139.276   1.459 -39.737  1.00  9.760          O  
ATOM   9015  CB  ALA A 589     141.032  -0.092 -41.990  1.00 13.970          C  
ATOM   9016  H   ALA A 589     138.557  -0.750 -41.706  1.00 12.170          H  
ATOM   9017  HA  ALA A 589     141.014  -1.159 -40.145  1.00 11.890          H  
ATOM   9018 1HB  ALA A 589     142.026   0.315 -41.830  1.00 16.760          H  
ATOM   9019 2HB  ALA A 589     141.093  -0.997 -42.584  1.00 16.760          H  
ATOM   9020 3HB  ALA A 589     140.414   0.642 -42.499  1.00 16.760          H  
ATOM   9021  N   MET A 590     141.398   1.156 -39.090  1.00  9.330          N  
ATOM   9022  CA  MET A 590     141.412   2.398 -38.327  1.00  9.110          C  
ATOM   9023  C   MET A 590     141.857   3.560 -39.220  1.00  9.310          C  
ATOM   9024  O   MET A 590     141.409   4.692 -39.049  1.00  9.340          O  
ATOM   9025  CB  MET A 590     142.281   2.248 -37.079  1.00 12.840          C  
ATOM   9026  CG  MET A 590     141.686   1.241 -36.062  1.00 12.840          C  
ATOM   9027  SD  MET A 590     142.675   0.987 -34.556  1.00 12.840          S  
ATOM   9028  CE  MET A 590     142.358   2.470 -33.668  1.00 12.840          C  
ATOM   9029  H   MET A 590     142.220   0.559 -39.111  1.00 11.200          H  
ATOM   9030  HA  MET A 590     140.397   2.612 -37.998  1.00 10.930          H  
ATOM   9031 1HB  MET A 590     143.274   1.892 -37.367  1.00 15.410          H  
ATOM   9032 2HB  MET A 590     142.398   3.218 -36.603  1.00 15.410          H  
ATOM   9033 1HG  MET A 590     140.693   1.580 -35.770  1.00 15.410          H  
ATOM   9034 2HG  MET A 590     141.575   0.278 -36.562  1.00 15.410          H  
ATOM   9035 1HE  MET A 590     142.890   2.453 -32.736  1.00 15.410          H  
ATOM   9036 2HE  MET A 590     142.678   3.313 -34.255  1.00 15.410          H  
ATOM   9037 3HE  MET A 590     141.302   2.559 -33.476  1.00 15.410          H  
ATOM   9038  N   TYR A 591     142.754   3.281 -40.167  1.00  9.460          N  
ATOM   9039  CA  TYR A 591     143.237   4.294 -41.107  1.00  9.680          C  
ATOM   9040  C   TYR A 591     143.895   3.641 -42.318  1.00  9.970          C  
ATOM   9041  O   TYR A 591     144.227   2.446 -42.263  1.00  9.950          O  
ATOM   9042  CB  TYR A 591     144.227   5.225 -40.458  1.00 13.460          C  
ATOM   9043  CG  TYR A 591     145.473   4.555 -40.119  1.00 13.460          C  
ATOM   9044  CD1 TYR A 591     146.544   4.611 -40.964  1.00 13.460          C  
ATOM   9045  CD2 TYR A 591     145.550   3.873 -39.001  1.00 13.460          C  
ATOM   9046  CE1 TYR A 591     147.682   3.988 -40.664  1.00 13.460          C  
ATOM   9047  CE2 TYR A 591     146.668   3.251 -38.703  1.00 13.460          C  
ATOM   9048  CZ  TYR A 591     147.753   3.301 -39.544  1.00 13.460          C  
ATOM   9049  OH  TYR A 591     148.910   2.668 -39.270  1.00 13.460          O  
ATOM   9050  H   TYR A 591     143.117   2.346 -40.228  1.00 11.350          H  
ATOM   9051  HA  TYR A 591     142.385   4.876 -41.460  1.00 11.620          H  
ATOM   9052 1HB  TYR A 591     144.448   6.047 -41.131  1.00 16.160          H  
ATOM   9053 2HB  TYR A 591     143.802   5.645 -39.548  1.00 16.160          H  
ATOM   9054  HD1 TYR A 591     146.473   5.154 -41.867  1.00 16.160          H  
ATOM   9055  HD2 TYR A 591     144.699   3.821 -38.336  1.00 16.160          H  
ATOM   9056  HE1 TYR A 591     148.534   4.034 -41.321  1.00 16.160          H  
ATOM   9057  HE2 TYR A 591     146.681   2.721 -37.807  1.00 16.160          H  
ATOM   9058  HH  TYR A 591     148.840   2.213 -38.437  1.00 16.160          H  
ATOM   9059  N   GLY A 592     144.108   4.446 -43.374  1.00 10.240          N  
ATOM   9060  CA  GLY A 592     144.804   4.018 -44.591  1.00 10.520          C  
ATOM   9061  C   GLY A 592     146.068   4.824 -44.968  1.00 10.580          C  
ATOM   9062  O   GLY A 592     146.739   5.447 -44.129  1.00 10.360          O  
ATOM   9063  H   GLY A 592     143.778   5.399 -43.322  1.00 12.290          H  
ATOM   9064 1HA  GLY A 592     145.082   2.969 -44.489  1.00 12.620          H  
ATOM   9065 2HA  GLY A 592     144.104   4.056 -45.426  1.00 12.620          H  
ATOM   9066  N   GLY A 593     146.365   4.806 -46.270  1.00 10.910          N  
ATOM   9067  CA  GLY A 593     147.551   5.402 -46.872  1.00 11.030          C  
ATOM   9068  C   GLY A 593     147.665   6.903 -46.671  1.00 11.070          C  
ATOM   9069  O   GLY A 593     148.773   7.426 -46.546  1.00 11.010          O  
ATOM   9070  H   GLY A 593     145.721   4.312 -46.896  1.00 13.090          H  
ATOM   9071 1HA  GLY A 593     148.440   4.911 -46.470  1.00 13.240          H  
ATOM   9072 2HA  GLY A 593     147.538   5.185 -47.940  1.00 13.240          H  
ATOM   9073  N   LEU A 594     146.533   7.614 -46.640  1.00 11.180          N  
ATOM   9074  CA  LEU A 594     146.570   9.061 -46.475  1.00 11.240          C  
ATOM   9075  C   LEU A 594     147.139   9.449 -45.128  1.00 10.900          C  
ATOM   9076  O   LEU A 594     147.961  10.364 -45.038  1.00 10.910          O  
ATOM   9077  CB  LEU A 594     145.168   9.662 -46.630  1.00 15.710          C  
ATOM   9078  CG  LEU A 594     145.038  11.208 -46.443  1.00 15.710          C  
ATOM   9079  CD1 LEU A 594     145.904  11.953 -47.473  1.00 15.710          C  
ATOM   9080  CD2 LEU A 594     143.569  11.589 -46.593  1.00 15.710          C  
ATOM   9081  H   LEU A 594     145.646   7.144 -46.764  1.00 13.420          H  
ATOM   9082  HA  LEU A 594     147.215   9.463 -47.252  1.00 13.490          H  
ATOM   9083 1HB  LEU A 594     144.800   9.418 -47.624  1.00 18.850          H  
ATOM   9084 2HB  LEU A 594     144.513   9.192 -45.901  1.00 18.850          H  
ATOM   9085  HG  LEU A 594     145.382  11.493 -45.448  1.00 18.850          H  
ATOM   9086 1HD1 LEU A 594     145.791  13.022 -47.331  1.00 18.850          H  
ATOM   9087 2HD1 LEU A 594     146.953  11.694 -47.348  1.00 18.850          H  
ATOM   9088 3HD1 LEU A 594     145.582  11.689 -48.478  1.00 18.850          H  
ATOM   9089 1HD2 LEU A 594     143.450  12.657 -46.457  1.00 18.850          H  
ATOM   9090 2HD2 LEU A 594     143.218  11.312 -47.588  1.00 18.850          H  
ATOM   9091 3HD2 LEU A 594     142.980  11.062 -45.842  1.00 18.850          H  
ATOM   9092  N   MET A 595     146.687   8.778 -44.072  1.00 10.600          N  
ATOM   9093  CA  MET A 595     147.183   9.076 -42.747  1.00 10.260          C  
ATOM   9094  C   MET A 595     148.678   8.812 -42.677  1.00 10.130          C  
ATOM   9095  O   MET A 595     149.424   9.623 -42.130  1.00 10.040          O  
ATOM   9096  CB  MET A 595     146.424   8.286 -41.696  1.00 14.500          C  
ATOM   9097  CG  MET A 595     146.899   8.550 -40.306  1.00 14.500          C  
ATOM   9098  SD  MET A 595     145.964   7.792 -39.017  1.00 14.500          S  
ATOM   9099  CE  MET A 595     147.103   8.001 -37.699  1.00 14.500          C  
ATOM   9100  H   MET A 595     146.001   8.048 -44.205  1.00 12.720          H  
ATOM   9101  HA  MET A 595     147.024  10.133 -42.561  1.00 12.310          H  
ATOM   9102 1HB  MET A 595     145.367   8.526 -41.747  1.00 17.400          H  
ATOM   9103 2HB  MET A 595     146.536   7.255 -41.908  1.00 17.400          H  
ATOM   9104 1HG  MET A 595     147.944   8.259 -40.197  1.00 17.400          H  
ATOM   9105 2HG  MET A 595     146.817   9.587 -40.171  1.00 17.400          H  
ATOM   9106 1HE  MET A 595     146.671   7.603 -36.789  1.00 17.400          H  
ATOM   9107 2HE  MET A 595     148.028   7.469 -37.930  1.00 17.400          H  
ATOM   9108 3HE  MET A 595     147.315   9.060 -37.570  1.00 17.400          H  
ATOM   9109  N   SER A 596     149.123   7.690 -43.244  1.00 10.140          N  
ATOM   9110  CA  SER A 596     150.549   7.375 -43.257  1.00 10.050          C  
ATOM   9111  C   SER A 596     151.346   8.425 -44.023  1.00 10.320          C  
ATOM   9112  O   SER A 596     152.409   8.867 -43.573  1.00 10.210          O  
ATOM   9113  CB  SER A 596     150.778   6.024 -43.839  1.00 14.110          C  
ATOM   9114  OG  SER A 596     152.124   5.730 -43.871  1.00 14.110          O  
ATOM   9115  H   SER A 596     148.449   7.034 -43.658  1.00 12.170          H  
ATOM   9116  HA  SER A 596     150.905   7.360 -42.227  1.00 12.060          H  
ATOM   9117 1HB  SER A 596     150.281   5.321 -43.205  1.00 16.930          H  
ATOM   9118 2HB  SER A 596     150.346   5.954 -44.837  1.00 16.930          H  
ATOM   9119  HG  SER A 596     152.190   4.842 -44.235  1.00 16.930          H  
ATOM   9120  N   THR A 597     150.818   8.848 -45.177  1.00 10.680          N  
ATOM   9121  CA  THR A 597     151.465   9.849 -46.008  1.00 10.970          C  
ATOM   9122  C   THR A 597     151.660  11.122 -45.196  1.00 10.890          C  
ATOM   9123  O   THR A 597     152.744  11.714 -45.201  1.00 10.910          O  
ATOM   9124  CB  THR A 597     150.604  10.160 -47.260  1.00 15.240          C  
ATOM   9125  OG1 THR A 597     150.435   8.978 -48.055  1.00 15.240          O  
ATOM   9126  CG2 THR A 597     151.274  11.197 -48.087  1.00 15.240          C  
ATOM   9127  H   THR A 597     149.954   8.426 -45.513  1.00 12.820          H  
ATOM   9128  HA  THR A 597     152.442   9.485 -46.321  1.00 13.160          H  
ATOM   9129  HB  THR A 597     149.628  10.522 -46.953  1.00 18.290          H  
ATOM   9130  HG1 THR A 597     149.868   8.338 -47.575  1.00 18.290          H  
ATOM   9131 1HG2 THR A 597     150.667  11.410 -48.963  1.00 18.290          H  
ATOM   9132 2HG2 THR A 597     151.392  12.102 -47.507  1.00 18.290          H  
ATOM   9133 3HG2 THR A 597     152.252  10.832 -48.401  1.00 18.290          H  
ATOM   9134  N   ARG A 598     150.606  11.561 -44.507  1.00 10.800          N  
ATOM   9135  CA  ARG A 598     150.700  12.759 -43.697  1.00 10.720          C  
ATOM   9136  C   ARG A 598     151.661  12.580 -42.524  1.00 10.360          C  
ATOM   9137  O   ARG A 598     152.440  13.488 -42.222  1.00 10.380          O  
ATOM   9138  CB  ARG A 598     149.329  13.148 -43.196  1.00 15.040          C  
ATOM   9139  CG  ARG A 598     148.404  13.682 -44.269  1.00 15.040          C  
ATOM   9140  CD  ARG A 598     147.050  13.979 -43.749  1.00 15.040          C  
ATOM   9141  NE  ARG A 598     146.193  14.509 -44.803  1.00 15.040          N  
ATOM   9142  CZ  ARG A 598     144.885  14.820 -44.676  1.00 15.040          C  
ATOM   9143  NH1 ARG A 598     144.268  14.668 -43.525  1.00 15.040          N  
ATOM   9144  NH2 ARG A 598     144.221  15.289 -45.727  1.00 15.040          N  
ATOM   9145  H   ARG A 598     149.717  11.054 -44.572  1.00 12.960          H  
ATOM   9146  HA  ARG A 598     151.072  13.564 -44.328  1.00 12.860          H  
ATOM   9147 1HB  ARG A 598     148.855  12.265 -42.784  1.00 18.050          H  
ATOM   9148 2HB  ARG A 598     149.413  13.891 -42.403  1.00 18.050          H  
ATOM   9149 1HG  ARG A 598     148.820  14.600 -44.680  1.00 18.050          H  
ATOM   9150 2HG  ARG A 598     148.306  12.943 -45.065  1.00 18.050          H  
ATOM   9151 1HD  ARG A 598     146.605  13.056 -43.372  1.00 18.050          H  
ATOM   9152 2HD  ARG A 598     147.113  14.716 -42.943  1.00 18.050          H  
ATOM   9153  HE  ARG A 598     146.623  14.664 -45.705  1.00 18.050          H  
ATOM   9154 1HH1 ARG A 598     144.775  14.337 -42.717  1.00 18.050          H  
ATOM   9155 2HH1 ARG A 598     143.294  14.912 -43.434  1.00 18.050          H  
ATOM   9156 1HH2 ARG A 598     144.694  15.409 -46.613  1.00 18.050          H  
ATOM   9157 2HH2 ARG A 598     143.244  15.527 -45.644  1.00 18.050          H  
ATOM   9158  N   ALA A 599     151.631  11.409 -41.874  1.00 10.050          N  
ATOM   9159  CA  ALA A 599     152.504  11.160 -40.741  1.00  9.690          C  
ATOM   9160  C   ALA A 599     153.949  11.273 -41.175  1.00  9.780          C  
ATOM   9161  O   ALA A 599     154.772  11.873 -40.474  1.00  9.630          O  
ATOM   9162  CB  ALA A 599     152.248   9.775 -40.175  1.00 13.710          C  
ATOM   9163  H   ALA A 599     150.945  10.696 -42.140  1.00 12.060          H  
ATOM   9164  HA  ALA A 599     152.302  11.913 -39.980  1.00 11.630          H  
ATOM   9165 1HB  ALA A 599     152.884   9.596 -39.326  1.00 16.450          H  
ATOM   9166 2HB  ALA A 599     151.214   9.691 -39.873  1.00 16.450          H  
ATOM   9167 3HB  ALA A 599     152.453   9.028 -40.942  1.00 16.450          H  
ATOM   9168  N   GLN A 600     154.241  10.750 -42.369  1.00 10.050          N  
ATOM   9169  CA  GLN A 600     155.565  10.821 -42.948  1.00 10.190          C  
ATOM   9170  C   GLN A 600     155.973  12.261 -43.214  1.00 10.420          C  
ATOM   9171  O   GLN A 600     157.073  12.678 -42.857  1.00 10.380          O  
ATOM   9172  CB  GLN A 600     155.615  10.032 -44.247  1.00 14.210          C  
ATOM   9173  CG  GLN A 600     156.959   9.997 -44.894  1.00 14.210          C  
ATOM   9174  CD  GLN A 600     156.921   9.173 -46.109  1.00 14.210          C  
ATOM   9175  OE1 GLN A 600     156.217   9.497 -47.065  1.00 14.210          O  
ATOM   9176  NE2 GLN A 600     157.657   8.089 -46.074  1.00 14.210          N  
ATOM   9177  H   GLN A 600     153.512  10.227 -42.869  1.00 12.060          H  
ATOM   9178  HA  GLN A 600     156.272  10.385 -42.244  1.00 12.230          H  
ATOM   9179 1HB  GLN A 600     155.286   9.005 -44.064  1.00 17.050          H  
ATOM   9180 2HB  GLN A 600     154.918  10.466 -44.960  1.00 17.050          H  
ATOM   9181 1HG  GLN A 600     157.257  11.007 -45.178  1.00 17.050          H  
ATOM   9182 2HG  GLN A 600     157.683   9.568 -44.201  1.00 17.050          H  
ATOM   9183 1HE2 GLN A 600     157.678   7.427 -46.847  1.00 17.050          H  
ATOM   9184 2HE2 GLN A 600     158.203   7.871 -45.267  1.00 17.050          H  
ATOM   9185  N   TYR A 601     155.070  13.060 -43.780  1.00 10.670          N  
ATOM   9186  CA  TYR A 601     155.396  14.447 -44.103  1.00 10.940          C  
ATOM   9187  C   TYR A 601     155.654  15.269 -42.838  1.00 10.750          C  
ATOM   9188  O   TYR A 601     156.481  16.185 -42.838  1.00 10.890          O  
ATOM   9189  CB  TYR A 601     154.286  15.065 -44.950  1.00 15.210          C  
ATOM   9190  CG  TYR A 601     154.132  14.442 -46.365  1.00 15.210          C  
ATOM   9191  CD1 TYR A 601     155.076  13.525 -46.894  1.00 15.210          C  
ATOM   9192  CD2 TYR A 601     153.049  14.813 -47.146  1.00 15.210          C  
ATOM   9193  CE1 TYR A 601     154.906  13.011 -48.154  1.00 15.210          C  
ATOM   9194  CE2 TYR A 601     152.897  14.295 -48.416  1.00 15.210          C  
ATOM   9195  CZ  TYR A 601     153.820  13.398 -48.917  1.00 15.210          C  
ATOM   9196  OH  TYR A 601     153.660  12.879 -50.183  1.00 15.210          O  
ATOM   9197  H   TYR A 601     154.172  12.666 -44.088  1.00 12.800          H  
ATOM   9198  HA  TYR A 601     156.323  14.468 -44.669  1.00 13.130          H  
ATOM   9199 1HB  TYR A 601     153.334  14.949 -44.425  1.00 18.250          H  
ATOM   9200 2HB  TYR A 601     154.467  16.132 -45.064  1.00 18.250          H  
ATOM   9201  HD1 TYR A 601     155.939  13.200 -46.331  1.00 18.250          H  
ATOM   9202  HD2 TYR A 601     152.316  15.519 -46.757  1.00 18.250          H  
ATOM   9203  HE1 TYR A 601     155.632  12.300 -48.549  1.00 18.250          H  
ATOM   9204  HE2 TYR A 601     152.045  14.591 -49.025  1.00 18.250          H  
ATOM   9205  HH  TYR A 601     154.378  12.267 -50.369  1.00 18.250          H  
ATOM   9206  N   LEU A 602     155.013  14.879 -41.740  1.00 10.430          N  
ATOM   9207  CA  LEU A 602     155.168  15.515 -40.436  1.00 10.210          C  
ATOM   9208  C   LEU A 602     156.372  14.949 -39.652  1.00  9.940          C  
ATOM   9209  O   LEU A 602     156.619  15.346 -38.513  1.00  9.740          O  
ATOM   9210  CB  LEU A 602     153.855  15.373 -39.652  1.00 14.380          C  
ATOM   9211  CG  LEU A 602     152.599  16.120 -40.280  1.00 14.380          C  
ATOM   9212  CD1 LEU A 602     151.349  15.748 -39.513  1.00 14.380          C  
ATOM   9213  CD2 LEU A 602     152.790  17.639 -40.218  1.00 14.380          C  
ATOM   9214  H   LEU A 602     154.295  14.151 -41.842  1.00 12.520          H  
ATOM   9215  HA  LEU A 602     155.370  16.567 -40.597  1.00 12.250          H  
ATOM   9216 1HB  LEU A 602     153.612  14.312 -39.585  1.00 17.260          H  
ATOM   9217 2HB  LEU A 602     154.009  15.751 -38.644  1.00 17.260          H  
ATOM   9218  HG  LEU A 602     152.473  15.813 -41.314  1.00 17.260          H  
ATOM   9219 1HD1 LEU A 602     150.493  16.251 -39.949  1.00 17.260          H  
ATOM   9220 2HD1 LEU A 602     151.194  14.670 -39.570  1.00 17.260          H  
ATOM   9221 3HD1 LEU A 602     151.456  16.057 -38.476  1.00 17.260          H  
ATOM   9222 1HD2 LEU A 602     151.914  18.126 -40.646  1.00 17.260          H  
ATOM   9223 2HD2 LEU A 602     152.904  17.947 -39.176  1.00 17.260          H  
ATOM   9224 3HD2 LEU A 602     153.665  17.938 -40.780  1.00 17.260          H  
ATOM   9225  N   LYS A 603     157.139  14.061 -40.308  1.00  9.950          N  
ATOM   9226  CA  LYS A 603     158.348  13.397 -39.837  1.00  9.730          C  
ATOM   9227  C   LYS A 603     158.179  12.405 -38.692  1.00  9.340          C  
ATOM   9228  O   LYS A 603     159.055  12.310 -37.824  1.00  9.160          O  
ATOM   9229  CB  LYS A 603     159.397  14.451 -39.465  1.00 13.710          C  
ATOM   9230  CG  LYS A 603     159.776  15.375 -40.612  1.00 13.710          C  
ATOM   9231  CD  LYS A 603     160.864  16.355 -40.205  1.00 13.710          C  
ATOM   9232  CE  LYS A 603     161.198  17.311 -41.346  1.00 13.710          C  
ATOM   9233  NZ  LYS A 603     162.240  18.309 -40.957  1.00 13.710          N  
ATOM   9234  H   LYS A 603     156.863  13.789 -41.252  1.00 11.940          H  
ATOM   9235  HA  LYS A 603     158.740  12.829 -40.683  1.00 11.680          H  
ATOM   9236 1HB  LYS A 603     159.035  15.069 -38.669  1.00 16.450          H  
ATOM   9237 2HB  LYS A 603     160.303  13.959 -39.115  1.00 16.450          H  
ATOM   9238 1HG  LYS A 603     160.120  14.778 -41.456  1.00 16.450          H  
ATOM   9239 2HG  LYS A 603     158.895  15.936 -40.929  1.00 16.450          H  
ATOM   9240 1HD  LYS A 603     160.524  16.931 -39.341  1.00 16.450          H  
ATOM   9241 2HD  LYS A 603     161.761  15.805 -39.923  1.00 16.450          H  
ATOM   9242 1HE  LYS A 603     161.560  16.736 -42.196  1.00 16.450          H  
ATOM   9243 2HE  LYS A 603     160.292  17.843 -41.640  1.00 16.450          H  
ATOM   9244 1HZ  LYS A 603     162.430  18.920 -41.740  1.00 16.450          H  
ATOM   9245 2HZ  LYS A 603     161.910  18.859 -40.176  1.00 16.450          H  
ATOM   9246 3HZ  LYS A 603     163.088  17.827 -40.694  1.00 16.450          H  
ATOM   9247  N   SER A 604     157.077  11.653 -38.720  1.00  9.230          N  
ATOM   9248  CA  SER A 604     156.793  10.553 -37.799  1.00  8.910          C  
ATOM   9249  C   SER A 604     157.810   9.439 -37.983  1.00  8.750          C  
ATOM   9250  O   SER A 604     158.284   9.225 -39.100  1.00  9.020          O  
ATOM   9251  CB  SER A 604     155.434   9.975 -38.079  1.00 12.600          C  
ATOM   9252  OG  SER A 604     155.215   8.837 -37.308  1.00 12.600          O  
ATOM   9253  H   SER A 604     156.378  11.823 -39.450  1.00 11.080          H  
ATOM   9254  HA  SER A 604     156.840  10.923 -36.773  1.00 10.690          H  
ATOM   9255 1HB  SER A 604     154.682  10.711 -37.872  1.00 15.120          H  
ATOM   9256 2HB  SER A 604     155.367   9.727 -39.128  1.00 15.120          H  
ATOM   9257  HG  SER A 604     154.339   8.513 -37.552  1.00 15.120          H  
ATOM   9258  N   ASN A 605     158.172   8.726 -36.914  1.00  8.330          N  
ATOM   9259  CA  ASN A 605     159.096   7.609 -37.095  1.00  8.190          C  
ATOM   9260  C   ASN A 605     158.364   6.293 -37.358  1.00  8.110          C  
ATOM   9261  O   ASN A 605     158.995   5.281 -37.657  1.00  8.030          O  
ATOM   9262  CB  ASN A 605     160.064   7.441 -35.927  1.00 11.520          C  
ATOM   9263  CG  ASN A 605     161.120   8.498 -35.860  1.00 11.520          C  
ATOM   9264  OD1 ASN A 605     161.338   9.243 -36.824  1.00 11.520          O  
ATOM   9265  ND2 ASN A 605     161.840   8.555 -34.757  1.00 11.520          N  
ATOM   9266  H   ASN A 605     157.728   8.898 -36.009  1.00 10.000          H  
ATOM   9267  HA  ASN A 605     159.697   7.808 -37.981  1.00  9.830          H  
ATOM   9268 1HB  ASN A 605     159.506   7.489 -35.000  1.00 13.830          H  
ATOM   9269 2HB  ASN A 605     160.540   6.468 -35.972  1.00 13.830          H  
ATOM   9270 1HD2 ASN A 605     162.582   9.224 -34.684  1.00 13.830          H  
ATOM   9271 2HD2 ASN A 605     161.702   7.891 -33.992  1.00 13.830          H  
ATOM   9272  N   GLY A 606     157.033   6.302 -37.301  1.00  8.140          N  
ATOM   9273  CA  GLY A 606     156.281   5.063 -37.502  1.00  8.090          C  
ATOM   9274  C   GLY A 606     154.937   5.063 -36.795  1.00  7.970          C  
ATOM   9275  O   GLY A 606     154.675   5.921 -35.940  1.00  7.880          O  
ATOM   9276  H   GLY A 606     156.540   7.176 -37.110  1.00  9.770          H  
ATOM   9277 1HA  GLY A 606     156.129   4.889 -38.568  1.00  9.710          H  
ATOM   9278 2HA  GLY A 606     156.869   4.226 -37.135  1.00  9.710          H  
ATOM   9279  N   THR A 607     154.110   4.066 -37.131  1.00  8.000          N  
ATOM   9280  CA  THR A 607     152.778   3.932 -36.539  1.00  7.910          C  
ATOM   9281  C   THR A 607     152.527   2.537 -35.925  1.00  7.710          C  
ATOM   9282  O   THR A 607     152.856   1.513 -36.526  1.00  7.820          O  
ATOM   9283  CB  THR A 607     151.692   4.241 -37.611  1.00 11.110          C  
ATOM   9284  OG1 THR A 607     151.869   5.580 -38.134  1.00 11.110          O  
ATOM   9285  CG2 THR A 607     150.304   4.147 -36.989  1.00 11.110          C  
ATOM   9286  H   THR A 607     154.405   3.409 -37.867  1.00  9.600          H  
ATOM   9287  HA  THR A 607     152.684   4.661 -35.735  1.00  9.490          H  
ATOM   9288  HB  THR A 607     151.764   3.539 -38.426  1.00 13.330          H  
ATOM   9289  HG1 THR A 607     152.643   5.614 -38.757  1.00 13.330          H  
ATOM   9290 1HG2 THR A 607     149.570   4.394 -37.725  1.00 13.330          H  
ATOM   9291 2HG2 THR A 607     150.131   3.152 -36.625  1.00 13.330          H  
ATOM   9292 3HG2 THR A 607     150.212   4.826 -36.182  1.00 13.330          H  
ATOM   9293  N   VAL A 608     151.953   2.513 -34.723  1.00  7.450          N  
ATOM   9294  CA  VAL A 608     151.552   1.297 -34.016  1.00  7.280          C  
ATOM   9295  C   VAL A 608     150.043   1.300 -33.825  1.00  7.350          C  
ATOM   9296  O   VAL A 608     149.482   2.239 -33.255  1.00  7.280          O  
ATOM   9297  CB  VAL A 608     152.258   1.184 -32.649  1.00 10.260          C  
ATOM   9298  CG1 VAL A 608     151.763  -0.063 -31.900  1.00 10.260          C  
ATOM   9299  CG2 VAL A 608     153.770   1.093 -32.871  1.00 10.260          C  
ATOM   9300  H   VAL A 608     151.754   3.407 -34.277  1.00  8.940          H  
ATOM   9301  HA  VAL A 608     151.812   0.434 -34.624  1.00  8.740          H  
ATOM   9302  HB  VAL A 608     152.023   2.065 -32.046  1.00 12.310          H  
ATOM   9303 1HG1 VAL A 608     152.265  -0.132 -30.938  1.00 12.310          H  
ATOM   9304 2HG1 VAL A 608     150.686  -0.002 -31.731  1.00 12.310          H  
ATOM   9305 3HG1 VAL A 608     151.981  -0.949 -32.493  1.00 12.310          H  
ATOM   9306 1HG2 VAL A 608     154.276   1.020 -31.914  1.00 12.310          H  
ATOM   9307 2HG2 VAL A 608     153.997   0.219 -33.465  1.00 12.310          H  
ATOM   9308 3HG2 VAL A 608     154.112   1.975 -33.395  1.00 12.310          H  
ATOM   9309  N   VAL A 609     149.385   0.266 -34.328  1.00  7.510          N  
ATOM   9310  CA  VAL A 609     147.949   0.253 -34.299  1.00  7.600          C  
ATOM   9311  C   VAL A 609     147.389  -0.932 -33.556  1.00  7.500          C  
ATOM   9312  O   VAL A 609     147.499  -2.076 -33.991  1.00  7.630          O  
ATOM   9313  CB  VAL A 609     147.465   0.140 -35.748  1.00 10.600          C  
ATOM   9314  CG1 VAL A 609     145.931   0.227 -35.844  1.00 10.600          C  
ATOM   9315  CG2 VAL A 609     148.167   1.107 -36.536  1.00 10.600          C  
ATOM   9316  H   VAL A 609     149.893  -0.482 -34.795  1.00  9.010          H  
ATOM   9317  HA  VAL A 609     147.589   1.163 -33.830  1.00  9.120          H  
ATOM   9318  HB  VAL A 609     147.723  -0.843 -36.124  1.00 12.720          H  
ATOM   9319 1HG1 VAL A 609     145.616   0.110 -36.881  1.00 12.720          H  
ATOM   9320 2HG1 VAL A 609     145.481  -0.540 -35.261  1.00 12.720          H  
ATOM   9321 3HG1 VAL A 609     145.603   1.195 -35.477  1.00 12.720          H  
ATOM   9322 1HG2 VAL A 609     147.854   0.974 -37.532  1.00 12.720          H  
ATOM   9323 2HG2 VAL A 609     147.930   2.089 -36.172  1.00 12.720          H  
ATOM   9324 3HG2 VAL A 609     149.238   0.950 -36.495  1.00 12.720          H  
ATOM   9325  N   PHE A 610     146.637  -0.677 -32.521  1.00  7.320          N  
ATOM   9326  CA  PHE A 610     146.015  -1.759 -31.789  1.00  7.260          C  
ATOM   9327  C   PHE A 610     144.660  -2.018 -32.424  1.00  7.530          C  
ATOM   9328  O   PHE A 610     143.604  -1.802 -31.828  1.00  7.490          O  
ATOM   9329  CB  PHE A 610     145.954  -1.417 -30.314  1.00 10.190          C  
ATOM   9330  CG  PHE A 610     147.327  -1.390 -29.699  1.00 10.190          C  
ATOM   9331  CD1 PHE A 610     148.080  -0.230 -29.622  1.00 10.190          C  
ATOM   9332  CD2 PHE A 610     147.858  -2.541 -29.182  1.00 10.190          C  
ATOM   9333  CE1 PHE A 610     149.326  -0.258 -29.046  1.00 10.190          C  
ATOM   9334  CE2 PHE A 610     149.085  -2.562 -28.607  1.00 10.190          C  
ATOM   9335  CZ  PHE A 610     149.829  -1.420 -28.539  1.00 10.190          C  
ATOM   9336  H   PHE A 610     146.525   0.287 -32.209  1.00  8.780          H  
ATOM   9337  HA  PHE A 610     146.625  -2.655 -31.899  1.00  8.710          H  
ATOM   9338 1HB  PHE A 610     145.507  -0.445 -30.185  1.00 12.230          H  
ATOM   9339 2HB  PHE A 610     145.345  -2.140 -29.782  1.00 12.230          H  
ATOM   9340  HD1 PHE A 610     147.681   0.703 -30.022  1.00 12.230          H  
ATOM   9341  HD2 PHE A 610     147.281  -3.447 -29.230  1.00 12.230          H  
ATOM   9342  HE1 PHE A 610     149.915   0.639 -28.989  1.00 12.230          H  
ATOM   9343  HE2 PHE A 610     149.469  -3.497 -28.207  1.00 12.230          H  
ATOM   9344  HZ  PHE A 610     150.818  -1.433 -28.081  1.00 12.230          H  
ATOM   9345  N   GLY A 611     144.746  -2.500 -33.661  1.00  7.830          N  
ATOM   9346  CA  GLY A 611     143.636  -2.767 -34.554  1.00  8.160          C  
ATOM   9347  C   GLY A 611     144.088  -3.068 -35.964  1.00  8.460          C  
ATOM   9348  O   GLY A 611     145.163  -3.648 -36.189  1.00  8.430          O  
ATOM   9349  H   GLY A 611     145.702  -2.644 -33.981  1.00  9.400          H  
ATOM   9350 1HA  GLY A 611     143.117  -3.644 -34.219  1.00  9.790          H  
ATOM   9351 2HA  GLY A 611     142.931  -1.940 -34.546  1.00  9.790          H  
ATOM   9352  N   ARG A 612     143.220  -2.744 -36.918  1.00  8.780          N  
ATOM   9353  CA  ARG A 612     143.461  -3.068 -38.309  1.00  9.120          C  
ATOM   9354  C   ARG A 612     143.846  -1.863 -39.138  1.00  9.240          C  
ATOM   9355  O   ARG A 612     143.437  -0.736 -38.859  1.00  9.160          O  
ATOM   9356  CB  ARG A 612     142.204  -3.649 -38.928  1.00 12.630          C  
ATOM   9357  CG  ARG A 612     141.718  -4.949 -38.359  1.00 12.630          C  
ATOM   9358  CD  ARG A 612     140.431  -5.332 -38.994  1.00 12.630          C  
ATOM   9359  NE  ARG A 612     139.831  -6.486 -38.361  1.00 12.630          N  
ATOM   9360  CZ  ARG A 612     140.039  -7.793 -38.675  1.00 12.630          C  
ATOM   9361  NH1 ARG A 612     140.864  -8.155 -39.660  1.00 12.630          N  
ATOM   9362  NH2 ARG A 612     139.400  -8.743 -37.992  1.00 12.630          N  
ATOM   9363  H   ARG A 612     142.367  -2.259 -36.677  1.00 10.540          H  
ATOM   9364  HA  ARG A 612     144.257  -3.793 -38.349  1.00 10.940          H  
ATOM   9365 1HB  ARG A 612     141.392  -2.948 -38.798  1.00 15.160          H  
ATOM   9366 2HB  ARG A 612     142.351  -3.783 -39.998  1.00 15.160          H  
ATOM   9367 1HG  ARG A 612     142.449  -5.729 -38.560  1.00 15.160          H  
ATOM   9368 2HG  ARG A 612     141.564  -4.855 -37.285  1.00 15.160          H  
ATOM   9369 1HD  ARG A 612     139.736  -4.501 -38.884  1.00 15.160          H  
ATOM   9370 2HD  ARG A 612     140.564  -5.536 -40.050  1.00 15.160          H  
ATOM   9371  HE  ARG A 612     139.168  -6.264 -37.597  1.00 15.160          H  
ATOM   9372 1HH1 ARG A 612     141.364  -7.461 -40.244  1.00 15.160          H  
ATOM   9373 2HH1 ARG A 612     140.990  -9.133 -39.871  1.00 15.160          H  
ATOM   9374 1HH2 ARG A 612     138.754  -8.508 -37.237  1.00 15.160          H  
ATOM   9375 2HH2 ARG A 612     139.548  -9.710 -38.221  1.00 15.160          H  
ATOM   9376  N   ILE A 613     144.579  -2.115 -40.209  1.00  9.450          N  
ATOM   9377  CA  ILE A 613     144.920  -1.060 -41.161  1.00  9.640          C  
ATOM   9378  C   ILE A 613     144.535  -1.438 -42.588  1.00 10.050          C  
ATOM   9379  O   ILE A 613     144.402  -2.619 -42.910  1.00 10.150          O  
ATOM   9380  CB  ILE A 613     146.426  -0.766 -41.106  1.00 13.420          C  
ATOM   9381  CG1 ILE A 613     147.224  -2.036 -41.547  1.00 13.420          C  
ATOM   9382  CG2 ILE A 613     146.789  -0.317 -39.705  1.00 13.420          C  
ATOM   9383  CD1 ILE A 613     148.685  -1.843 -41.694  1.00 13.420          C  
ATOM   9384  H   ILE A 613     144.934  -3.072 -40.316  1.00 11.340          H  
ATOM   9385  HA  ILE A 613     144.381  -0.151 -40.897  1.00 11.570          H  
ATOM   9386  HB  ILE A 613     146.660   0.036 -41.812  1.00 16.100          H  
ATOM   9387 1HG1 ILE A 613     147.055  -2.842 -40.831  1.00 16.100          H  
ATOM   9388 2HG1 ILE A 613     146.864  -2.350 -42.521  1.00 16.100          H  
ATOM   9389 1HG2 ILE A 613     147.830  -0.073 -39.650  1.00 16.100          H  
ATOM   9390 2HG2 ILE A 613     146.201   0.560 -39.463  1.00 16.100          H  
ATOM   9391 3HG2 ILE A 613     146.571  -1.102 -38.989  1.00 16.100          H  
ATOM   9392 1HD1 ILE A 613     149.098  -2.747 -42.020  1.00 16.100          H  
ATOM   9393 2HD1 ILE A 613     148.887  -1.070 -42.421  1.00 16.100          H  
ATOM   9394 3HD1 ILE A 613     149.112  -1.585 -40.752  1.00 16.100          H  
ATOM   9395  N   ARG A 614     144.426  -0.440 -43.454  1.00 10.310          N  
ATOM   9396  CA  ARG A 614     144.125  -0.671 -44.862  1.00 10.720          C  
ATOM   9397  C   ARG A 614     145.178  -0.019 -45.730  1.00 10.860          C  
ATOM   9398  O   ARG A 614     146.080   0.643 -45.225  1.00 10.660          O  
ATOM   9399  CB  ARG A 614     142.718  -0.200 -45.231  1.00 14.840          C  
ATOM   9400  CG  ARG A 614     142.397   1.256 -45.080  1.00 14.840          C  
ATOM   9401  CD  ARG A 614     141.004   1.510 -45.507  1.00 14.840          C  
ATOM   9402  NE  ARG A 614     140.590   2.876 -45.266  1.00 14.840          N  
ATOM   9403  CZ  ARG A 614     140.799   3.922 -46.095  1.00 14.840          C  
ATOM   9404  NH1 ARG A 614     141.457   3.789 -47.247  1.00 14.840          N  
ATOM   9405  NH2 ARG A 614     140.342   5.119 -45.746  1.00 14.840          N  
ATOM   9406  H   ARG A 614     144.539   0.521 -43.120  1.00 12.370          H  
ATOM   9407  HA  ARG A 614     144.154  -1.744 -45.051  1.00 12.860          H  
ATOM   9408 1HB  ARG A 614     142.522  -0.451 -46.269  1.00 17.810          H  
ATOM   9409 2HB  ARG A 614     142.001  -0.735 -44.644  1.00 17.810          H  
ATOM   9410 1HG  ARG A 614     142.506   1.558 -44.048  1.00 17.810          H  
ATOM   9411 2HG  ARG A 614     143.059   1.839 -45.705  1.00 17.810          H  
ATOM   9412 1HD  ARG A 614     140.900   1.293 -46.569  1.00 17.810          H  
ATOM   9413 2HD  ARG A 614     140.333   0.856 -44.950  1.00 17.810          H  
ATOM   9414  HE  ARG A 614     140.088   3.056 -44.411  1.00 17.810          H  
ATOM   9415 1HH1 ARG A 614     141.872   2.886 -47.559  1.00 17.810          H  
ATOM   9416 2HH1 ARG A 614     141.608   4.590 -47.838  1.00 17.810          H  
ATOM   9417 1HH2 ARG A 614     139.851   5.245 -44.875  1.00 17.810          H  
ATOM   9418 2HH2 ARG A 614     140.496   5.911 -46.354  1.00 17.810          H  
ATOM   9419  N   ASP A 615     145.102  -0.252 -47.036  1.00 11.230          N  
ATOM   9420  CA  ASP A 615     146.047   0.318 -47.985  1.00 11.400          C  
ATOM   9421  C   ASP A 615     147.477  -0.099 -47.637  1.00 11.170          C  
ATOM   9422  O   ASP A 615     148.414   0.700 -47.688  1.00 11.110          O  
ATOM   9423  CB  ASP A 615     145.976   1.833 -47.969  1.00 15.890          C  
ATOM   9424  CG  ASP A 615     144.564   2.421 -48.136  1.00 15.890          C  
ATOM   9425  OD1 ASP A 615     143.603   1.745 -48.462  1.00 15.890          O  
ATOM   9426  OD2 ASP A 615     144.475   3.609 -47.899  1.00 15.890          O  
ATOM   9427  H   ASP A 615     144.326  -0.798 -47.383  1.00 13.480          H  
ATOM   9428  HA  ASP A 615     145.807  -0.047 -48.985  1.00 13.680          H  
ATOM   9429 1HB  ASP A 615     146.426   2.201 -47.053  1.00 19.070          H  
ATOM   9430 2HB  ASP A 615     146.580   2.208 -48.786  1.00 19.070          H  
ATOM   9431  N   VAL A 616     147.655  -1.384 -47.380  1.00 11.080          N  
ATOM   9432  CA  VAL A 616     148.951  -1.943 -47.021  1.00 10.840          C  
ATOM   9433  C   VAL A 616     150.011  -1.632 -48.062  1.00 11.070          C  
ATOM   9434  O   VAL A 616     151.163  -1.350 -47.713  1.00 10.890          O  
ATOM   9435  CB  VAL A 616     148.807  -3.437 -46.765  1.00 15.270          C  
ATOM   9436  CG1 VAL A 616     150.170  -4.055 -46.616  1.00 15.270          C  
ATOM   9437  CG2 VAL A 616     147.958  -3.607 -45.491  1.00 15.270          C  
ATOM   9438  H   VAL A 616     146.836  -1.974 -47.387  1.00 13.300          H  
ATOM   9439  HA  VAL A 616     149.273  -1.505 -46.092  1.00 13.010          H  
ATOM   9440  HB  VAL A 616     148.311  -3.925 -47.603  1.00 18.330          H  
ATOM   9441 1HG1 VAL A 616     150.068  -5.117 -46.406  1.00 18.330          H  
ATOM   9442 2HG1 VAL A 616     150.741  -3.933 -47.528  1.00 18.330          H  
ATOM   9443 3HG1 VAL A 616     150.688  -3.567 -45.814  1.00 18.330          H  
ATOM   9444 1HG2 VAL A 616     147.844  -4.661 -45.283  1.00 18.330          H  
ATOM   9445 2HG2 VAL A 616     148.454  -3.116 -44.660  1.00 18.330          H  
ATOM   9446 3HG2 VAL A 616     146.975  -3.159 -45.625  1.00 18.330          H  
ATOM   9447  N   ASP A 617     149.632  -1.705 -49.330  1.00 11.470          N  
ATOM   9448  CA  ASP A 617     150.535  -1.398 -50.417  1.00 11.710          C  
ATOM   9449  C   ASP A 617     151.059   0.040 -50.329  1.00 11.640          C  
ATOM   9450  O   ASP A 617     152.201   0.296 -50.729  1.00 11.670          O  
ATOM   9451  CB  ASP A 617     149.818  -1.565 -51.756  1.00 16.300          C  
ATOM   9452  CG  ASP A 617     149.532  -3.012 -52.151  1.00 16.300          C  
ATOM   9453  OD1 ASP A 617     150.133  -3.917 -51.619  1.00 16.300          O  
ATOM   9454  OD2 ASP A 617     148.685  -3.191 -52.984  1.00 16.300          O  
ATOM   9455  H   ASP A 617     148.682  -1.976 -49.534  1.00 13.760          H  
ATOM   9456  HA  ASP A 617     151.382  -2.083 -50.370  1.00 14.050          H  
ATOM   9457 1HB  ASP A 617     148.874  -1.021 -51.726  1.00 19.560          H  
ATOM   9458 2HB  ASP A 617     150.421  -1.108 -52.542  1.00 19.560          H  
ATOM   9459  N   GLU A 618     150.238   0.989 -49.832  1.00 11.580          N  
ATOM   9460  CA  GLU A 618     150.655   2.385 -49.744  1.00 11.550          C  
ATOM   9461  C   GLU A 618     151.619   2.552 -48.590  1.00 11.140          C  
ATOM   9462  O   GLU A 618     152.634   3.241 -48.704  1.00 11.130          O  
ATOM   9463  CB  GLU A 618     149.456   3.312 -49.522  1.00 16.180          C  
ATOM   9464  CG  GLU A 618     148.483   3.405 -50.688  1.00 16.180          C  
ATOM   9465  CD  GLU A 618     149.095   4.008 -51.910  1.00 16.180          C  
ATOM   9466  OE1 GLU A 618     149.730   5.027 -51.786  1.00 16.180          O  
ATOM   9467  OE2 GLU A 618     148.933   3.453 -52.966  1.00 16.180          O  
ATOM   9468  H   GLU A 618     149.318   0.759 -49.466  1.00 13.900          H  
ATOM   9469  HA  GLU A 618     151.153   2.665 -50.671  1.00 13.860          H  
ATOM   9470 1HB  GLU A 618     148.904   2.985 -48.646  1.00 19.420          H  
ATOM   9471 2HB  GLU A 618     149.817   4.320 -49.311  1.00 19.420          H  
ATOM   9472 1HG  GLU A 618     148.130   2.402 -50.930  1.00 19.420          H  
ATOM   9473 2HG  GLU A 618     147.622   4.001 -50.385  1.00 19.420          H  
ATOM   9474  N   HIS A 619     151.358   1.846 -47.492  1.00 10.810          N  
ATOM   9475  CA  HIS A 619     152.228   1.979 -46.331  1.00 10.400          C  
ATOM   9476  C   HIS A 619     153.622   1.502 -46.720  1.00 10.410          C  
ATOM   9477  O   HIS A 619     154.647   2.113 -46.368  1.00 10.270          O  
ATOM   9478  CB  HIS A 619     151.702   1.133 -45.161  1.00 14.720          C  
ATOM   9479  CG  HIS A 619     150.387   1.599 -44.645  1.00 14.720          C  
ATOM   9480  ND1 HIS A 619     150.176   2.874 -44.262  1.00 14.720          N  
ATOM   9481  CD2 HIS A 619     149.215   0.956 -44.439  1.00 14.720          C  
ATOM   9482  CE1 HIS A 619     148.928   3.007 -43.867  1.00 14.720          C  
ATOM   9483  NE2 HIS A 619     148.337   1.865 -43.965  1.00 14.720          N  
ATOM   9484  H   HIS A 619     150.486   1.303 -47.448  1.00 12.970          H  
ATOM   9485  HA  HIS A 619     152.290   3.019 -46.020  1.00 12.480          H  
ATOM   9486 1HB  HIS A 619     151.603   0.092 -45.473  1.00 17.670          H  
ATOM   9487 2HB  HIS A 619     152.419   1.171 -44.342  1.00 17.670          H  
ATOM   9488  HD2 HIS A 619     148.986  -0.067 -44.611  1.00 17.670          H  
ATOM   9489  HE1 HIS A 619     148.472   3.909 -43.524  1.00 17.670          H  
ATOM   9490  HE2 HIS A 619     147.359   1.681 -43.731  1.00 17.670          H  
ATOM   9491  N   ARG A 620     153.654   0.410 -47.492  1.00 10.620          N  
ATOM   9492  CA  ARG A 620     154.901  -0.152 -47.966  1.00 10.670          C  
ATOM   9493  C   ARG A 620     155.569   0.755 -49.013  1.00 10.960          C  
ATOM   9494  O   ARG A 620     156.764   1.013 -48.922  1.00 10.870          O  
ATOM   9495  CB  ARG A 620     154.637  -1.546 -48.500  1.00 14.920          C  
ATOM   9496  CG  ARG A 620     154.301  -2.553 -47.389  1.00 14.920          C  
ATOM   9497  CD  ARG A 620     153.896  -3.863 -47.911  1.00 14.920          C  
ATOM   9498  NE  ARG A 620     153.606  -4.815 -46.827  1.00 14.920          N  
ATOM   9499  CZ  ARG A 620     153.015  -6.014 -46.974  1.00 14.920          C  
ATOM   9500  NH1 ARG A 620     152.610  -6.436 -48.155  1.00 14.920          N  
ATOM   9501  NH2 ARG A 620     152.851  -6.751 -45.896  1.00 14.920          N  
ATOM   9502  H   ARG A 620     152.770  -0.060 -47.721  1.00 12.740          H  
ATOM   9503  HA  ARG A 620     155.574  -0.242 -47.113  1.00 12.800          H  
ATOM   9504 1HB  ARG A 620     153.795  -1.518 -49.193  1.00 17.900          H  
ATOM   9505 2HB  ARG A 620     155.508  -1.908 -49.043  1.00 17.900          H  
ATOM   9506 1HG  ARG A 620     155.174  -2.696 -46.762  1.00 17.900          H  
ATOM   9507 2HG  ARG A 620     153.482  -2.167 -46.779  1.00 17.900          H  
ATOM   9508 1HD  ARG A 620     152.996  -3.735 -48.513  1.00 17.900          H  
ATOM   9509 2HD  ARG A 620     154.696  -4.274 -48.524  1.00 17.900          H  
ATOM   9510  HE  ARG A 620     153.868  -4.570 -45.856  1.00 17.900          H  
ATOM   9511 1HH1 ARG A 620     152.723  -5.843 -48.964  1.00 17.900          H  
ATOM   9512 2HH1 ARG A 620     152.166  -7.337 -48.249  1.00 17.900          H  
ATOM   9513 1HH2 ARG A 620     153.198  -6.366 -44.999  1.00 17.900          H  
ATOM   9514 2HH2 ARG A 620     152.415  -7.657 -45.946  1.00 17.900          H  
ATOM   9515  N   THR A 621     154.792   1.331 -49.941  1.00 11.290          N  
ATOM   9516  CA  THR A 621     155.308   2.219 -50.994  1.00 11.590          C  
ATOM   9517  C   THR A 621     156.010   3.437 -50.407  1.00 11.440          C  
ATOM   9518  O   THR A 621     157.064   3.861 -50.886  1.00 11.550          O  
ATOM   9519  CB  THR A 621     154.179   2.682 -51.944  1.00 16.110          C  
ATOM   9520  OG1 THR A 621     153.619   1.541 -52.608  1.00 16.110          O  
ATOM   9521  CG2 THR A 621     154.714   3.657 -52.990  1.00 16.110          C  
ATOM   9522  H   THR A 621     153.804   1.087 -49.983  1.00 13.550          H  
ATOM   9523  HA  THR A 621     156.036   1.662 -51.582  1.00 13.910          H  
ATOM   9524  HB  THR A 621     153.399   3.173 -51.365  1.00 19.330          H  
ATOM   9525  HG1 THR A 621     153.127   0.998 -51.962  1.00 19.330          H  
ATOM   9526 1HG2 THR A 621     153.896   3.957 -53.643  1.00 19.330          H  
ATOM   9527 2HG2 THR A 621     155.128   4.542 -52.511  1.00 19.330          H  
ATOM   9528 3HG2 THR A 621     155.489   3.168 -53.578  1.00 19.330          H  
ATOM   9529  N   LEU A 622     155.424   3.993 -49.355  1.00 11.190          N  
ATOM   9530  CA  LEU A 622     155.948   5.158 -48.660  1.00 11.010          C  
ATOM   9531  C   LEU A 622     157.144   4.808 -47.776  1.00 10.690          C  
ATOM   9532  O   LEU A 622     157.786   5.698 -47.212  1.00 10.530          O  
ATOM   9533  CB  LEU A 622     154.867   5.712 -47.718  1.00 15.490          C  
ATOM   9534  CG  LEU A 622     153.583   6.307 -48.314  1.00 15.490          C  
ATOM   9535  CD1 LEU A 622     152.610   6.526 -47.166  1.00 15.490          C  
ATOM   9536  CD2 LEU A 622     153.869   7.639 -49.008  1.00 15.490          C  
ATOM   9537  H   LEU A 622     154.525   3.603 -49.051  1.00 13.430          H  
ATOM   9538  HA  LEU A 622     156.255   5.897 -49.394  1.00 13.210          H  
ATOM   9539 1HB  LEU A 622     154.559   4.891 -47.065  1.00 18.580          H  
ATOM   9540 2HB  LEU A 622     155.319   6.480 -47.093  1.00 18.580          H  
ATOM   9541  HG  LEU A 622     153.144   5.616 -49.027  1.00 18.580          H  
ATOM   9542 1HD1 LEU A 622     151.685   6.929 -47.546  1.00 18.580          H  
ATOM   9543 2HD1 LEU A 622     152.407   5.572 -46.682  1.00 18.580          H  
ATOM   9544 3HD1 LEU A 622     153.043   7.211 -46.442  1.00 18.580          H  
ATOM   9545 1HD2 LEU A 622     152.933   8.045 -49.400  1.00 18.580          H  
ATOM   9546 2HD2 LEU A 622     154.294   8.341 -48.292  1.00 18.580          H  
ATOM   9547 3HD2 LEU A 622     154.566   7.488 -49.826  1.00 18.580          H  
ATOM   9548  N   ASN A 623     157.424   3.511 -47.597  1.00 10.580          N  
ATOM   9549  CA  ASN A 623     158.449   3.028 -46.693  1.00 10.260          C  
ATOM   9550  C   ASN A 623     158.208   3.559 -45.275  1.00  9.860          C  
ATOM   9551  O   ASN A 623     159.152   3.954 -44.572  1.00  9.650          O  
ATOM   9552  CB  ASN A 623     159.830   3.384 -47.221  1.00 14.490          C  
ATOM   9553  CG  ASN A 623     160.130   2.717 -48.537  1.00 14.490          C  
ATOM   9554  OD1 ASN A 623     159.985   1.495 -48.675  1.00 14.490          O  
ATOM   9555  ND2 ASN A 623     160.531   3.487 -49.510  1.00 14.490          N  
ATOM   9556  H   ASN A 623     156.928   2.799 -48.132  1.00 12.700          H  
ATOM   9557  HA  ASN A 623     158.370   1.939 -46.646  1.00 12.310          H  
ATOM   9558 1HB  ASN A 623     159.953   4.459 -47.318  1.00 17.390          H  
ATOM   9559 2HB  ASN A 623     160.559   3.029 -46.517  1.00 17.390          H  
ATOM   9560 1HD2 ASN A 623     160.718   3.089 -50.408  1.00 17.390          H  
ATOM   9561 2HD2 ASN A 623     160.624   4.470 -49.366  1.00 17.390          H  
ATOM   9562  N   HIS A 624     156.925   3.577 -44.858  1.00  9.790          N  
ATOM   9563  CA  HIS A 624     156.550   4.034 -43.527  1.00  9.450          C  
ATOM   9564  C   HIS A 624     156.154   2.823 -42.688  1.00  9.210          C  
ATOM   9565  O   HIS A 624     155.137   2.194 -42.990  1.00  9.340          O  
ATOM   9566  CB  HIS A 624     155.363   5.000 -43.582  1.00 13.370          C  
ATOM   9567  CG  HIS A 624     154.921   5.527 -42.208  1.00 13.370          C  
ATOM   9568  ND1 HIS A 624     155.624   6.490 -41.519  1.00 13.370          N  
ATOM   9569  CD2 HIS A 624     153.850   5.210 -41.425  1.00 13.370          C  
ATOM   9570  CE1 HIS A 624     155.005   6.757 -40.378  1.00 13.370          C  
ATOM   9571  NE2 HIS A 624     153.914   6.001 -40.294  1.00 13.370          N  
ATOM   9572  H   HIS A 624     156.191   3.211 -45.479  1.00 11.750          H  
ATOM   9573  HA  HIS A 624     157.383   4.565 -43.094  1.00 11.340          H  
ATOM   9574 1HB  HIS A 624     155.620   5.857 -44.213  1.00 16.040          H  
ATOM   9575 2HB  HIS A 624     154.515   4.499 -44.050  1.00 16.040          H  
ATOM   9576  HD1 HIS A 624     156.435   6.974 -41.844  1.00 16.040          H  
ATOM   9577  HD2 HIS A 624     153.028   4.513 -41.556  1.00 16.040          H  
ATOM   9578  HE1 HIS A 624     155.419   7.490 -39.700  1.00 16.040          H  
ATOM   9579  N   PRO A 625     156.908   2.459 -41.640  1.00  8.890          N  
ATOM   9580  CA  PRO A 625     156.652   1.278 -40.850  1.00  8.660          C  
ATOM   9581  C   PRO A 625     155.335   1.360 -40.112  1.00  8.530          C  
ATOM   9582  O   PRO A 625     155.047   2.382 -39.473  1.00  8.420          O  
ATOM   9583  CB  PRO A 625     157.832   1.250 -39.895  1.00 12.990          C  
ATOM   9584  CG  PRO A 625     158.325   2.682 -39.840  1.00 12.990          C  
ATOM   9585  CD  PRO A 625     158.014   3.286 -41.175  1.00 12.990          C  
ATOM   9586  HA  PRO A 625     156.675   0.408 -41.518  1.00 10.390          H  
ATOM   9587 1HB  PRO A 625     157.500   0.879 -38.915  1.00 15.590          H  
ATOM   9588 2HB  PRO A 625     158.546   0.543 -40.258  1.00 15.590          H  
ATOM   9589 1HG  PRO A 625     157.859   3.211 -39.014  1.00 15.590          H  
ATOM   9590 2HG  PRO A 625     159.381   2.710 -39.658  1.00 15.590          H  
ATOM   9591 1HD  PRO A 625     157.690   4.321 -40.985  1.00 15.590          H  
ATOM   9592 2HD  PRO A 625     158.881   3.222 -41.860  1.00 15.590          H  
ATOM   9593  N   VAL A 626     154.580   0.271 -40.171  1.00  8.570          N  
ATOM   9594  CA  VAL A 626     153.297   0.162 -39.500  1.00  8.480          C  
ATOM   9595  C   VAL A 626     153.135  -1.198 -38.830  1.00  8.300          C  
ATOM   9596  O   VAL A 626     153.193  -2.247 -39.499  1.00  8.460          O  
ATOM   9597  CB  VAL A 626     152.095   0.393 -40.447  1.00 11.910          C  
ATOM   9598  CG1 VAL A 626     150.813   0.299 -39.636  1.00 11.910          C  
ATOM   9599  CG2 VAL A 626     152.189   1.747 -41.128  1.00 11.910          C  
ATOM   9600  H   VAL A 626     154.959  -0.526 -40.687  1.00 10.280          H  
ATOM   9601  HA  VAL A 626     153.258   0.928 -38.738  1.00 10.180          H  
ATOM   9602  HB  VAL A 626     152.063  -0.385 -41.205  1.00 14.290          H  
ATOM   9603 1HG1 VAL A 626     149.979   0.473 -40.301  1.00 14.290          H  
ATOM   9604 2HG1 VAL A 626     150.705  -0.678 -39.169  1.00 14.290          H  
ATOM   9605 3HG1 VAL A 626     150.827   1.063 -38.862  1.00 14.290          H  
ATOM   9606 1HG2 VAL A 626     151.329   1.890 -41.775  1.00 14.290          H  
ATOM   9607 2HG2 VAL A 626     152.210   2.525 -40.384  1.00 14.290          H  
ATOM   9608 3HG2 VAL A 626     153.087   1.799 -41.720  1.00 14.290          H  
ATOM   9609  N   PHE A 627     152.856  -1.168 -37.537  1.00  8.000          N  
ATOM   9610  CA  PHE A 627     152.642  -2.378 -36.768  1.00  7.820          C  
ATOM   9611  C   PHE A 627     151.150  -2.467 -36.491  1.00  7.890          C  
ATOM   9612  O   PHE A 627     150.548  -1.453 -36.152  1.00  7.850          O  
ATOM   9613  CB  PHE A 627     153.426  -2.297 -35.469  1.00 11.020          C  
ATOM   9614  CG  PHE A 627     154.913  -2.205 -35.678  1.00 11.020          C  
ATOM   9615  CD1 PHE A 627     155.512  -0.956 -35.900  1.00 11.020          C  
ATOM   9616  CD2 PHE A 627     155.727  -3.316 -35.618  1.00 11.020          C  
ATOM   9617  CE1 PHE A 627     156.872  -0.838 -36.066  1.00 11.020          C  
ATOM   9618  CE2 PHE A 627     157.090  -3.184 -35.781  1.00 11.020          C  
ATOM   9619  CZ  PHE A 627     157.660  -1.954 -36.005  1.00 11.020          C  
ATOM   9620  H   PHE A 627     152.818  -0.254 -37.077  1.00  9.600          H  
ATOM   9621  HA  PHE A 627     152.960  -3.230 -37.343  1.00  9.380          H  
ATOM   9622 1HB  PHE A 627     153.109  -1.441 -34.907  1.00 13.220          H  
ATOM   9623 2HB  PHE A 627     153.219  -3.177 -34.866  1.00 13.220          H  
ATOM   9624  HD1 PHE A 627     154.884  -0.061 -35.940  1.00 13.220          H  
ATOM   9625  HD2 PHE A 627     155.294  -4.303 -35.433  1.00 13.220          H  
ATOM   9626  HE1 PHE A 627     157.319   0.143 -36.238  1.00 13.220          H  
ATOM   9627  HE2 PHE A 627     157.719  -4.058 -35.731  1.00 13.220          H  
ATOM   9628  HZ  PHE A 627     158.739  -1.871 -36.128  1.00 13.220          H  
ATOM   9629  N   ALA A 628     150.546  -3.645 -36.613  1.00  8.010          N  
ATOM   9630  CA  ALA A 628     149.096  -3.751 -36.387  1.00  8.100          C  
ATOM   9631  C   ALA A 628     148.649  -5.152 -35.954  1.00  8.120          C  
ATOM   9632  O   ALA A 628     149.411  -6.120 -36.062  1.00  8.150          O  
ATOM   9633  CB  ALA A 628     148.356  -3.341 -37.662  1.00 11.300          C  
ATOM   9634  H   ALA A 628     151.100  -4.445 -36.929  1.00  9.610          H  
ATOM   9635  HA  ALA A 628     148.841  -3.067 -35.593  1.00  9.720          H  
ATOM   9636 1HB  ALA A 628     147.282  -3.367 -37.495  1.00 13.560          H  
ATOM   9637 2HB  ALA A 628     148.650  -2.331 -37.943  1.00 13.560          H  
ATOM   9638 3HB  ALA A 628     148.606  -4.025 -38.465  1.00 13.560          H  
ATOM   9639  N   TYR A 629     147.416  -5.270 -35.416  1.00  8.130          N  
ATOM   9640  CA  TYR A 629     146.908  -6.604 -35.090  1.00  8.230          C  
ATOM   9641  C   TYR A 629     146.535  -7.296 -36.392  1.00  8.640          C  
ATOM   9642  O   TYR A 629     146.658  -8.517 -36.519  1.00  8.780          O  
ATOM   9643  CB  TYR A 629     145.678  -6.605 -34.155  1.00 11.480          C  
ATOM   9644  CG  TYR A 629     145.918  -6.350 -32.653  1.00 11.480          C  
ATOM   9645  CD1 TYR A 629     145.197  -5.399 -32.001  1.00 11.480          C  
ATOM   9646  CD2 TYR A 629     146.832  -7.096 -31.946  1.00 11.480          C  
ATOM   9647  CE1 TYR A 629     145.376  -5.181 -30.660  1.00 11.480          C  
ATOM   9648  CE2 TYR A 629     147.031  -6.883 -30.606  1.00 11.480          C  
ATOM   9649  CZ  TYR A 629     146.300  -5.928 -29.962  1.00 11.480          C  
ATOM   9650  OH  TYR A 629     146.476  -5.699 -28.623  1.00 11.480          O  
ATOM   9651  H   TYR A 629     146.791  -4.465 -35.333  1.00  9.760          H  
ATOM   9652  HA  TYR A 629     147.706  -7.183 -34.624  1.00  9.880          H  
ATOM   9653 1HB  TYR A 629     144.977  -5.849 -34.508  1.00 13.780          H  
ATOM   9654 2HB  TYR A 629     145.169  -7.566 -34.248  1.00 13.780          H  
ATOM   9655  HD1 TYR A 629     144.473  -4.826 -32.542  1.00 13.780          H  
ATOM   9656  HD2 TYR A 629     147.388  -7.856 -32.447  1.00 13.780          H  
ATOM   9657  HE1 TYR A 629     144.785  -4.422 -30.152  1.00 13.780          H  
ATOM   9658  HE2 TYR A 629     147.760  -7.482 -30.059  1.00 13.780          H  
ATOM   9659  HH  TYR A 629     147.223  -6.213 -28.299  1.00 13.780          H  
ATOM   9660  N   GLY A 630     146.108  -6.499 -37.374  1.00  8.840          N  
ATOM   9661  CA  GLY A 630     145.712  -7.058 -38.655  1.00  9.250          C  
ATOM   9662  C   GLY A 630     145.394  -6.022 -39.721  1.00  9.460          C  
ATOM   9663  O   GLY A 630     145.814  -4.863 -39.672  1.00  9.320          O  
ATOM   9664  H   GLY A 630     146.001  -5.502 -37.175  1.00 10.610          H  
ATOM   9665 1HA  GLY A 630     146.510  -7.706 -39.017  1.00 11.100          H  
ATOM   9666 2HA  GLY A 630     144.841  -7.695 -38.507  1.00 11.100          H  
ATOM   9667  N   VAL A 631     144.709  -6.478 -40.750  1.00  9.830          N  
ATOM   9668  CA  VAL A 631     144.395  -5.636 -41.886  1.00 10.090          C  
ATOM   9669  C   VAL A 631     142.910  -5.688 -42.213  1.00 10.350          C  
ATOM   9670  O   VAL A 631     142.201  -6.591 -41.758  1.00 10.380          O  
ATOM   9671  CB  VAL A 631     145.242  -6.061 -43.109  1.00 14.020          C  
ATOM   9672  CG1 VAL A 631     146.743  -5.912 -42.780  1.00 14.020          C  
ATOM   9673  CG2 VAL A 631     144.922  -7.508 -43.499  1.00 14.020          C  
ATOM   9674  H   VAL A 631     144.386  -7.435 -40.734  1.00 11.800          H  
ATOM   9675  HA  VAL A 631     144.654  -4.613 -41.640  1.00 12.110          H  
ATOM   9676  HB  VAL A 631     145.017  -5.394 -43.944  1.00 16.830          H  
ATOM   9677 1HG1 VAL A 631     147.336  -6.191 -43.642  1.00 16.830          H  
ATOM   9678 2HG1 VAL A 631     146.950  -4.877 -42.515  1.00 16.830          H  
ATOM   9679 3HG1 VAL A 631     147.010  -6.553 -41.951  1.00 16.830          H  
ATOM   9680 1HG2 VAL A 631     145.519  -7.788 -44.366  1.00 16.830          H  
ATOM   9681 2HG2 VAL A 631     145.156  -8.174 -42.673  1.00 16.830          H  
ATOM   9682 3HG2 VAL A 631     143.864  -7.600 -43.748  1.00 16.830          H  
ATOM   9683  N   GLY A 632     142.467  -4.745 -43.034  1.00 10.550          N  
ATOM   9684  CA  GLY A 632     141.088  -4.679 -43.514  1.00 10.840          C  
ATOM   9685  C   GLY A 632     140.978  -3.672 -44.657  1.00 11.100          C  
ATOM   9686  O   GLY A 632     141.988  -3.146 -45.119  1.00 11.060          O  
ATOM   9687  H   GLY A 632     143.134  -4.021 -43.310  1.00 12.660          H  
ATOM   9688 1HA  GLY A 632     140.769  -5.664 -43.853  1.00 13.010          H  
ATOM   9689 2HA  GLY A 632     140.428  -4.388 -42.694  1.00 13.010          H  
ATOM   9690  N   SER A 633     139.764  -3.448 -45.165  1.00 11.380          N  
ATOM   9691  CA  SER A 633     139.580  -2.508 -46.278  1.00 11.660          C  
ATOM   9692  C   SER A 633     138.520  -1.429 -46.040  1.00 11.700          C  
ATOM   9693  O   SER A 633     138.541  -0.376 -46.681  1.00 11.850          O  
ATOM   9694  CB  SER A 633     139.192  -3.283 -47.516  1.00 16.210          C  
ATOM   9695  OG  SER A 633     137.959  -3.931 -47.324  1.00 16.210          O  
ATOM   9696  H   SER A 633     138.973  -3.941 -44.785  1.00 13.660          H  
ATOM   9697  HA  SER A 633     140.529  -2.006 -46.462  1.00 13.990          H  
ATOM   9698 1HB  SER A 633     139.123  -2.603 -48.364  1.00 19.450          H  
ATOM   9699 2HB  SER A 633     139.965  -4.017 -47.744  1.00 19.450          H  
ATOM   9700  HG  SER A 633     137.772  -4.390 -48.151  1.00 19.450          H  
ATOM   9701  N   CYS A 634     137.585  -1.689 -45.134  1.00 11.570          N  
ATOM   9702  CA  CYS A 634     136.479  -0.776 -44.883  1.00 11.610          C  
ATOM   9703  C   CYS A 634     136.871   0.377 -43.990  1.00 11.280          C  
ATOM   9704  O   CYS A 634     137.534   0.187 -42.971  1.00 10.900          O  
ATOM   9705  CB  CYS A 634     135.284  -1.490 -44.281  1.00 16.240          C  
ATOM   9706  SG  CYS A 634     133.872  -0.372 -43.912  1.00 16.240          S  
ATOM   9707  H   CYS A 634     137.628  -2.558 -44.636  1.00 13.880          H  
ATOM   9708  HA  CYS A 634     136.161  -0.365 -45.842  1.00 13.930          H  
ATOM   9709 1HB  CYS A 634     134.933  -2.245 -44.984  1.00 19.490          H  
ATOM   9710 2HB  CYS A 634     135.586  -2.002 -43.391  1.00 19.490          H  
ATOM   9711  HG  CYS A 634     134.524   0.455 -43.050  1.00 19.490          H  
ATOM   9712  N   ALA A 635     136.454   1.574 -44.380  1.00 11.430          N  
ATOM   9713  CA  ALA A 635     136.719   2.773 -43.614  1.00 11.160          C  
ATOM   9714  C   ALA A 635     136.090   2.685 -42.211  1.00 10.810          C  
ATOM   9715  O   ALA A 635     134.944   2.225 -42.081  1.00 10.910          O  
ATOM   9716  CB  ALA A 635     136.165   3.975 -44.363  1.00 15.730          C  
ATOM   9717  H   ALA A 635     135.931   1.640 -45.245  1.00 13.720          H  
ATOM   9718  HA  ALA A 635     137.797   2.855 -43.522  1.00 13.390          H  
ATOM   9719 1HB  ALA A 635     136.366   4.898 -43.830  1.00 18.880          H  
ATOM   9720 2HB  ALA A 635     136.626   4.024 -45.351  1.00 18.880          H  
ATOM   9721 3HB  ALA A 635     135.094   3.851 -44.472  1.00 18.880          H  
ATOM   9722  N   PRO A 636     136.775   3.218 -41.168  1.00 10.410          N  
ATOM   9723  CA  PRO A 636     136.367   3.209 -39.774  1.00 10.050          C  
ATOM   9724  C   PRO A 636     135.068   3.912 -39.502  1.00 10.110          C  
ATOM   9725  O   PRO A 636     134.354   3.515 -38.586  1.00  9.920          O  
ATOM   9726  CB  PRO A 636     137.488   3.991 -39.078  1.00 15.080          C  
ATOM   9727  CG  PRO A 636     138.126   4.823 -40.163  1.00 15.080          C  
ATOM   9728  CD  PRO A 636     138.036   3.975 -41.403  1.00 15.080          C  
ATOM   9729  HA  PRO A 636     136.340   2.173 -39.406  1.00 12.060          H  
ATOM   9730 1HB  PRO A 636     137.056   4.619 -38.277  1.00 18.090          H  
ATOM   9731 2HB  PRO A 636     138.184   3.305 -38.592  1.00 18.090          H  
ATOM   9732 1HG  PRO A 636     137.609   5.788 -40.256  1.00 18.090          H  
ATOM   9733 2HG  PRO A 636     139.161   5.054 -39.888  1.00 18.090          H  
ATOM   9734 1HD  PRO A 636     137.983   4.650 -42.253  1.00 18.090          H  
ATOM   9735 2HD  PRO A 636     138.897   3.287 -41.457  1.00 18.090          H  
ATOM   9736  N   LYS A 637     134.693   4.861 -40.373  1.00 10.400          N  
ATOM   9737  CA  LYS A 637     133.470   5.648 -40.233  1.00 10.480          C  
ATOM   9738  C   LYS A 637     132.214   4.810 -40.040  1.00 10.550          C  
ATOM   9739  O   LYS A 637     131.192   5.316 -39.579  1.00 10.520          O  
ATOM   9740  CB  LYS A 637     133.301   6.548 -41.460  1.00 14.640          C  
ATOM   9741  CG  LYS A 637     133.004   5.803 -42.769  1.00 14.640          C  
ATOM   9742  CD  LYS A 637     132.942   6.763 -43.959  1.00 14.640          C  
ATOM   9743  CE  LYS A 637     132.593   6.033 -45.258  1.00 14.640          C  
ATOM   9744  NZ  LYS A 637     132.555   6.961 -46.428  1.00 14.640          N  
ATOM   9745  H   LYS A 637     135.320   5.131 -41.115  1.00 12.480          H  
ATOM   9746  HA  LYS A 637     133.582   6.281 -39.350  1.00 12.580          H  
ATOM   9747 1HB  LYS A 637     132.487   7.251 -41.282  1.00 17.570          H  
ATOM   9748 2HB  LYS A 637     134.210   7.130 -41.605  1.00 17.570          H  
ATOM   9749 1HG  LYS A 637     133.763   5.047 -42.936  1.00 17.570          H  
ATOM   9750 2HG  LYS A 637     132.039   5.306 -42.692  1.00 17.570          H  
ATOM   9751 1HD  LYS A 637     132.186   7.526 -43.767  1.00 17.570          H  
ATOM   9752 2HD  LYS A 637     133.908   7.255 -44.081  1.00 17.570          H  
ATOM   9753 1HE  LYS A 637     133.336   5.262 -45.445  1.00 17.570          H  
ATOM   9754 2HE  LYS A 637     131.616   5.562 -45.150  1.00 17.570          H  
ATOM   9755 1HZ  LYS A 637     132.321   6.441 -47.264  1.00 17.570          H  
ATOM   9756 2HZ  LYS A 637     131.858   7.676 -46.272  1.00 17.570          H  
ATOM   9757 3HZ  LYS A 637     133.460   7.394 -46.547  1.00 17.570          H  
ATOM   9758  N   ALA A 638     132.259   3.551 -40.476  1.00 10.690          N  
ATOM   9759  CA  ALA A 638     131.129   2.659 -40.329  1.00 10.800          C  
ATOM   9760  C   ALA A 638     130.816   2.381 -38.854  1.00 10.430          C  
ATOM   9761  O   ALA A 638     129.675   2.084 -38.492  1.00 10.480          O  
ATOM   9762  CB  ALA A 638     131.421   1.350 -41.033  1.00 15.080          C  
ATOM   9763  H   ALA A 638     133.132   3.198 -40.890  1.00 12.830          H  
ATOM   9764  HA  ALA A 638     130.259   3.135 -40.779  1.00 12.960          H  
ATOM   9765 1HB  ALA A 638     130.565   0.687 -40.940  1.00 18.090          H  
ATOM   9766 2HB  ALA A 638     131.629   1.539 -42.087  1.00 18.090          H  
ATOM   9767 3HB  ALA A 638     132.280   0.900 -40.571  1.00 18.090          H  
ATOM   9768  N   VAL A 639     131.876   2.340 -38.044  1.00 10.080          N  
ATOM   9769  CA  VAL A 639     131.818   1.960 -36.646  1.00  9.730          C  
ATOM   9770  C   VAL A 639     132.449   2.887 -35.600  1.00  9.340          C  
ATOM   9771  O   VAL A 639     131.863   3.033 -34.527  1.00  9.120          O  
ATOM   9772  CB  VAL A 639     132.398   0.539 -36.505  1.00 13.760          C  
ATOM   9773  CG1 VAL A 639     131.529  -0.469 -37.223  1.00 13.760          C  
ATOM   9774  CG2 VAL A 639     133.778   0.480 -37.164  1.00 13.760          C  
ATOM   9775  H   VAL A 639     132.765   2.664 -38.416  1.00 12.100          H  
ATOM   9776  HA  VAL A 639     130.760   1.891 -36.393  1.00 11.680          H  
ATOM   9777  HB  VAL A 639     132.451   0.271 -35.454  1.00 16.510          H  
ATOM   9778 1HG1 VAL A 639     131.961  -1.462 -37.109  1.00 16.510          H  
ATOM   9779 2HG1 VAL A 639     130.529  -0.455 -36.792  1.00 16.510          H  
ATOM   9780 3HG1 VAL A 639     131.467  -0.226 -38.270  1.00 16.510          H  
ATOM   9781 1HG2 VAL A 639     134.144  -0.500 -37.078  1.00 16.510          H  
ATOM   9782 2HG2 VAL A 639     133.700   0.735 -38.215  1.00 16.510          H  
ATOM   9783 3HG2 VAL A 639     134.464   1.140 -36.701  1.00 16.510          H  
ATOM   9784  N   VAL A 640     133.658   3.433 -35.855  1.00  9.270          N  
ATOM   9785  CA  VAL A 640     134.400   4.214 -34.849  1.00  8.910          C  
ATOM   9786  C   VAL A 640     134.935   5.558 -35.359  1.00  8.980          C  
ATOM   9787  O   VAL A 640     135.109   5.773 -36.559  1.00  9.280          O  
ATOM   9788  CB  VAL A 640     135.597   3.395 -34.285  1.00 12.620          C  
ATOM   9789  CG1 VAL A 640     135.083   2.094 -33.626  1.00 12.620          C  
ATOM   9790  CG2 VAL A 640     136.629   3.105 -35.401  1.00 12.620          C  
ATOM   9791  H   VAL A 640     134.044   3.330 -36.791  1.00 11.120          H  
ATOM   9792  HA  VAL A 640     133.726   4.427 -34.026  1.00 10.690          H  
ATOM   9793  HB  VAL A 640     136.081   3.979 -33.498  1.00 15.140          H  
ATOM   9794 1HG1 VAL A 640     135.910   1.547 -33.212  1.00 15.140          H  
ATOM   9795 2HG1 VAL A 640     134.388   2.340 -32.837  1.00 15.140          H  
ATOM   9796 3HG1 VAL A 640     134.589   1.475 -34.357  1.00 15.140          H  
ATOM   9797 1HG2 VAL A 640     137.466   2.550 -34.986  1.00 15.140          H  
ATOM   9798 2HG2 VAL A 640     136.174   2.525 -36.194  1.00 15.140          H  
ATOM   9799 3HG2 VAL A 640     136.996   4.042 -35.817  1.00 15.140          H  
ATOM   9800  N   LYS A 641     135.264   6.426 -34.410  1.00  8.690          N  
ATOM   9801  CA  LYS A 641     135.863   7.728 -34.674  1.00  8.730          C  
ATOM   9802  C   LYS A 641     136.916   8.057 -33.629  1.00  8.380          C  
ATOM   9803  O   LYS A 641     136.825   7.600 -32.488  1.00  8.090          O  
ATOM   9804  CB  LYS A 641     134.758   8.795 -34.698  1.00 12.210          C  
ATOM   9805  CG  LYS A 641     133.988   8.912 -33.370  1.00 12.210          C  
ATOM   9806  CD  LYS A 641     132.812   9.888 -33.437  1.00 12.210          C  
ATOM   9807  CE  LYS A 641     132.064   9.900 -32.104  1.00 12.210          C  
ATOM   9808  NZ  LYS A 641     130.868  10.786 -32.110  1.00 12.210          N  
ATOM   9809  H   LYS A 641     135.068   6.152 -33.444  1.00 10.430          H  
ATOM   9810  HA  LYS A 641     136.352   7.699 -35.648  1.00 10.480          H  
ATOM   9811 1HB  LYS A 641     135.202   9.770 -34.907  1.00 14.650          H  
ATOM   9812 2HB  LYS A 641     134.054   8.574 -35.493  1.00 14.650          H  
ATOM   9813 1HG  LYS A 641     133.625   7.925 -33.065  1.00 14.650          H  
ATOM   9814 2HG  LYS A 641     134.673   9.270 -32.603  1.00 14.650          H  
ATOM   9815 1HD  LYS A 641     133.179  10.886 -33.627  1.00 14.650          H  
ATOM   9816 2HD  LYS A 641     132.126   9.605 -34.235  1.00 14.650          H  
ATOM   9817 1HE  LYS A 641     131.741   8.889 -31.875  1.00 14.650          H  
ATOM   9818 2HE  LYS A 641     132.739  10.235 -31.317  1.00 14.650          H  
ATOM   9819 1HZ  LYS A 641     130.427  10.717 -31.179  1.00 14.650          H  
ATOM   9820 2HZ  LYS A 641     131.118  11.744 -32.281  1.00 14.650          H  
ATOM   9821 3HZ  LYS A 641     130.202  10.492 -32.814  1.00 14.650          H  
ATOM   9822  N   ALA A 642     137.939   8.827 -33.999  1.00  8.430          N  
ATOM   9823  CA  ALA A 642     138.871   9.264 -32.967  1.00  8.130          C  
ATOM   9824  C   ALA A 642     138.088  10.158 -32.023  1.00  7.980          C  
ATOM   9825  O   ALA A 642     137.336  11.000 -32.502  1.00  8.180          O  
ATOM   9826  CB  ALA A 642     140.060   9.993 -33.568  1.00 11.500          C  
ATOM   9827  H   ALA A 642     138.031   9.153 -34.952  1.00 10.120          H  
ATOM   9828  HA  ALA A 642     139.237   8.405 -32.418  1.00  9.760          H  
ATOM   9829 1HB  ALA A 642     140.718  10.309 -32.770  1.00 13.800          H  
ATOM   9830 2HB  ALA A 642     140.595   9.324 -34.237  1.00 13.800          H  
ATOM   9831 3HB  ALA A 642     139.719  10.867 -34.123  1.00 13.800          H  
ATOM   9832  N   VAL A 643     138.293  10.029 -30.714  1.00  7.650          N  
ATOM   9833  CA  VAL A 643     137.617  10.892 -29.730  1.00  7.500          C  
ATOM   9834  C   VAL A 643     138.569  11.710 -28.862  1.00  7.320          C  
ATOM   9835  O   VAL A 643     138.149  12.640 -28.175  1.00  7.250          O  
ATOM   9836  CB  VAL A 643     136.637  10.086 -28.845  1.00 10.560          C  
ATOM   9837  CG1 VAL A 643     135.494   9.525 -29.696  1.00 10.560          C  
ATOM   9838  CG2 VAL A 643     137.384   8.916 -28.168  1.00 10.560          C  
ATOM   9839  H   VAL A 643     138.930   9.303 -30.401  1.00  9.180          H  
ATOM   9840  HA  VAL A 643     137.004  11.606 -30.287  1.00  9.000          H  
ATOM   9841  HB  VAL A 643     136.215  10.744 -28.099  1.00 12.670          H  
ATOM   9842 1HG1 VAL A 643     134.798   8.982 -29.059  1.00 12.670          H  
ATOM   9843 2HG1 VAL A 643     134.968  10.356 -30.172  1.00 12.670          H  
ATOM   9844 3HG1 VAL A 643     135.888   8.860 -30.457  1.00 12.670          H  
ATOM   9845 1HG2 VAL A 643     136.695   8.360 -27.558  1.00 12.670          H  
ATOM   9846 2HG2 VAL A 643     137.788   8.254 -28.927  1.00 12.670          H  
ATOM   9847 3HG2 VAL A 643     138.195   9.292 -27.548  1.00 12.670          H  
ATOM   9848  N   GLY A 644     139.856  11.399 -28.909  1.00  7.270          N  
ATOM   9849  CA  GLY A 644     140.802  12.202 -28.145  1.00  7.150          C  
ATOM   9850  C   GLY A 644     142.243  11.813 -28.380  1.00  7.120          C  
ATOM   9851  O   GLY A 644     142.560  10.656 -28.668  1.00  7.060          O  
ATOM   9852  H   GLY A 644     140.148  10.573 -29.428  1.00  8.720          H  
ATOM   9853 1HA  GLY A 644     140.668  13.254 -28.392  1.00  8.580          H  
ATOM   9854 2HA  GLY A 644     140.575  12.101 -27.084  1.00  8.580          H  
ATOM   9855  N   THR A 645     143.127  12.798 -28.230  1.00  7.180          N  
ATOM   9856  CA  THR A 645     144.548  12.596 -28.443  1.00  7.180          C  
ATOM   9857  C   THR A 645     145.301  13.025 -27.204  1.00  6.990          C  
ATOM   9858  O   THR A 645     144.762  13.772 -26.386  1.00  6.940          O  
ATOM   9859  CB  THR A 645     145.026  13.408 -29.660  1.00 10.050          C  
ATOM   9860  OG1 THR A 645     144.919  14.813 -29.380  1.00 10.050          O  
ATOM   9861  CG2 THR A 645     144.126  13.100 -30.849  1.00 10.050          C  
ATOM   9862  H   THR A 645     142.811  13.726 -27.981  1.00  8.620          H  
ATOM   9863  HA  THR A 645     144.733  11.546 -28.613  1.00  8.620          H  
ATOM   9864  HB  THR A 645     146.059  13.151 -29.890  1.00 12.060          H  
ATOM   9865  HG1 THR A 645     145.373  15.310 -30.069  1.00 12.060          H  
ATOM   9866 1HG2 THR A 645     144.454  13.677 -31.700  1.00 12.060          H  
ATOM   9867 2HG2 THR A 645     144.171  12.041 -31.074  1.00 12.060          H  
ATOM   9868 3HG2 THR A 645     143.118  13.372 -30.618  1.00 12.060          H  
ATOM   9869  N   ASN A 646     146.563  12.608 -27.084  1.00  6.910          N  
ATOM   9870  CA  ASN A 646     147.354  12.917 -25.889  1.00  6.740          C  
ATOM   9871  C   ASN A 646     146.620  12.388 -24.656  1.00  6.460          C  
ATOM   9872  O   ASN A 646     146.495  13.061 -23.630  1.00  6.400          O  
ATOM   9873  CB  ASN A 646     147.670  14.400 -25.749  1.00  9.500          C  
ATOM   9874  CG  ASN A 646     148.604  14.913 -26.800  1.00  9.500          C  
ATOM   9875  OD1 ASN A 646     149.620  14.274 -27.113  1.00  9.500          O  
ATOM   9876  ND2 ASN A 646     148.286  16.051 -27.356  1.00  9.500          N  
ATOM   9877  H   ASN A 646     146.918  11.978 -27.808  1.00  8.290          H  
ATOM   9878  HA  ASN A 646     148.299  12.378 -25.956  1.00  8.090          H  
ATOM   9879 1HB  ASN A 646     146.762  14.994 -25.773  1.00 11.400          H  
ATOM   9880 2HB  ASN A 646     148.131  14.568 -24.777  1.00 11.400          H  
ATOM   9881 1HD2 ASN A 646     148.872  16.444 -28.066  1.00 11.400          H  
ATOM   9882 2HD2 ASN A 646     147.454  16.530 -27.072  1.00 11.400          H  
ATOM   9883  N   VAL A 647     146.153  11.151 -24.784  1.00  6.320          N  
ATOM   9884  CA  VAL A 647     145.413  10.438 -23.752  1.00  6.080          C  
ATOM   9885  C   VAL A 647     146.089   9.130 -23.398  1.00  5.900          C  
ATOM   9886  O   VAL A 647     146.925   8.634 -24.149  1.00  5.950          O  
ATOM   9887  CB  VAL A 647     143.981  10.116 -24.256  1.00  8.610          C  
ATOM   9888  CG1 VAL A 647     143.212  11.377 -24.545  1.00  8.610          C  
ATOM   9889  CG2 VAL A 647     144.068   9.281 -25.564  1.00  8.610          C  
ATOM   9890  H   VAL A 647     146.341  10.700 -25.673  1.00  7.580          H  
ATOM   9891  HA  VAL A 647     145.357  11.064 -22.861  1.00  7.300          H  
ATOM   9892  HB  VAL A 647     143.447   9.556 -23.488  1.00 10.330          H  
ATOM   9893 1HG1 VAL A 647     142.212  11.126 -24.893  1.00 10.330          H  
ATOM   9894 2HG1 VAL A 647     143.143  11.977 -23.640  1.00 10.330          H  
ATOM   9895 3HG1 VAL A 647     143.709  11.931 -25.292  1.00 10.330          H  
ATOM   9896 1HG2 VAL A 647     143.071   9.063 -25.904  1.00 10.330          H  
ATOM   9897 2HG2 VAL A 647     144.589   9.843 -26.338  1.00 10.330          H  
ATOM   9898 3HG2 VAL A 647     144.598   8.350 -25.378  1.00 10.330          H  
ATOM   9899  N   GLN A 648     145.736   8.546 -22.267  1.00  5.700          N  
ATOM   9900  CA  GLN A 648     146.302   7.241 -22.000  1.00  5.560          C  
ATOM   9901  C   GLN A 648     145.461   6.208 -22.717  1.00  5.630          C  
ATOM   9902  O   GLN A 648     144.232   6.317 -22.745  1.00  5.670          O  
ATOM   9903  CB  GLN A 648     146.359   6.922 -20.511  1.00  7.840          C  
ATOM   9904  CG  GLN A 648     147.308   7.779 -19.706  1.00  7.840          C  
ATOM   9905  CD  GLN A 648     147.387   7.301 -18.283  1.00  7.840          C  
ATOM   9906  OE1 GLN A 648     146.400   6.757 -17.769  1.00  7.840          O  
ATOM   9907  NE2 GLN A 648     148.535   7.488 -17.642  1.00  7.840          N  
ATOM   9908  H   GLN A 648     145.066   8.971 -21.639  1.00  6.840          H  
ATOM   9909  HA  GLN A 648     147.309   7.199 -22.403  1.00  6.670          H  
ATOM   9910 1HB  GLN A 648     145.364   7.020 -20.083  1.00  9.410          H  
ATOM   9911 2HB  GLN A 648     146.657   5.898 -20.395  1.00  9.410          H  
ATOM   9912 1HG  GLN A 648     148.295   7.711 -20.144  1.00  9.410          H  
ATOM   9913 2HG  GLN A 648     146.963   8.809 -19.715  1.00  9.410          H  
ATOM   9914 1HE2 GLN A 648     148.634   7.187 -16.691  1.00  9.410          H  
ATOM   9915 2HE2 GLN A 648     149.304   7.933 -18.099  1.00  9.410          H  
ATOM   9916  N   LEU A 649     146.106   5.203 -23.279  1.00  5.660          N  
ATOM   9917  CA  LEU A 649     145.371   4.138 -23.938  1.00  5.770          C  
ATOM   9918  C   LEU A 649     145.443   2.890 -23.094  1.00  5.630          C  
ATOM   9919  O   LEU A 649     146.488   2.584 -22.519  1.00  5.480          O  
ATOM   9920  CB  LEU A 649     145.968   3.877 -25.320  1.00  8.030          C  
ATOM   9921  CG  LEU A 649     146.049   5.110 -26.244  1.00  8.030          C  
ATOM   9922  CD1 LEU A 649     146.777   4.727 -27.505  1.00  8.030          C  
ATOM   9923  CD2 LEU A 649     144.662   5.653 -26.571  1.00  8.030          C  
ATOM   9924  H   LEU A 649     147.129   5.205 -23.244  1.00  6.790          H  
ATOM   9925  HA  LEU A 649     144.325   4.418 -24.028  1.00  6.920          H  
ATOM   9926 1HB  LEU A 649     146.961   3.482 -25.198  1.00  9.640          H  
ATOM   9927 2HB  LEU A 649     145.366   3.119 -25.815  1.00  9.640          H  
ATOM   9928  HG  LEU A 649     146.618   5.889 -25.739  1.00  9.640          H  
ATOM   9929 1HD1 LEU A 649     146.868   5.584 -28.164  1.00  9.640          H  
ATOM   9930 2HD1 LEU A 649     147.762   4.375 -27.230  1.00  9.640          H  
ATOM   9931 3HD1 LEU A 649     146.251   3.953 -28.027  1.00  9.640          H  
ATOM   9932 1HD2 LEU A 649     144.779   6.517 -27.205  1.00  9.640          H  
ATOM   9933 2HD2 LEU A 649     144.069   4.908 -27.087  1.00  9.640          H  
ATOM   9934 3HD2 LEU A 649     144.150   5.950 -25.662  1.00  9.640          H  
ATOM   9935  N   LYS A 650     144.356   2.133 -23.063  1.00  5.710          N  
ATOM   9936  CA  LYS A 650     144.329   0.880 -22.317  1.00  5.600          C  
ATOM   9937  C   LYS A 650     144.289  -0.280 -23.288  1.00  5.780          C  
ATOM   9938  O   LYS A 650     143.374  -0.371 -24.107  1.00  5.960          O  
ATOM   9939  CB  LYS A 650     143.106   0.872 -21.396  1.00  7.880          C  
ATOM   9940  CG  LYS A 650     143.067   2.017 -20.367  1.00  7.880          C  
ATOM   9941  CD  LYS A 650     144.128   1.853 -19.280  1.00  7.880          C  
ATOM   9942  CE  LYS A 650     144.071   2.988 -18.262  1.00  7.880          C  
ATOM   9943  NZ  LYS A 650     145.026   2.769 -17.146  1.00  7.880          N  
ATOM   9944  H   LYS A 650     143.530   2.433 -23.564  1.00  6.850          H  
ATOM   9945  HA  LYS A 650     145.241   0.784 -21.730  1.00  6.720          H  
ATOM   9946 1HB  LYS A 650     142.216   0.967 -21.999  1.00  9.460          H  
ATOM   9947 2HB  LYS A 650     143.046  -0.072 -20.871  1.00  9.460          H  
ATOM   9948 1HG  LYS A 650     143.232   2.969 -20.873  1.00  9.460          H  
ATOM   9949 2HG  LYS A 650     142.083   2.044 -19.900  1.00  9.460          H  
ATOM   9950 1HD  LYS A 650     143.995   0.902 -18.768  1.00  9.460          H  
ATOM   9951 2HD  LYS A 650     145.121   1.866 -19.729  1.00  9.460          H  
ATOM   9952 1HE  LYS A 650     144.343   3.915 -18.772  1.00  9.460          H  
ATOM   9953 2HE  LYS A 650     143.064   3.086 -17.860  1.00  9.460          H  
ATOM   9954 1HZ  LYS A 650     145.000   3.548 -16.503  1.00  9.460          H  
ATOM   9955 2HZ  LYS A 650     144.788   1.922 -16.659  1.00  9.460          H  
ATOM   9956 3HZ  LYS A 650     145.970   2.674 -17.530  1.00  9.460          H  
ATOM   9957  N   ILE A 651     145.276  -1.157 -23.192  1.00  5.770          N  
ATOM   9958  CA  ILE A 651     145.396  -2.286 -24.101  1.00  5.970          C  
ATOM   9959  C   ILE A 651     145.178  -3.619 -23.405  1.00  6.040          C  
ATOM   9960  O   ILE A 651     145.839  -3.924 -22.413  1.00  5.870          O  
ATOM   9961  CB  ILE A 651     146.789  -2.302 -24.754  1.00  8.280          C  
ATOM   9962  CG1 ILE A 651     147.118  -0.898 -25.403  1.00  8.280          C  
ATOM   9963  CG2 ILE A 651     146.894  -3.450 -25.782  1.00  8.280          C  
ATOM   9964  CD1 ILE A 651     146.168  -0.388 -26.464  1.00  8.280          C  
ATOM   9965  H   ILE A 651     145.980  -1.000 -22.468  1.00  6.920          H  
ATOM   9966  HA  ILE A 651     144.639  -2.200 -24.876  1.00  7.160          H  
ATOM   9967  HB  ILE A 651     147.530  -2.466 -23.979  1.00  9.930          H  
ATOM   9968 1HG1 ILE A 651     147.174  -0.152 -24.608  1.00  9.930          H  
ATOM   9969 2HG1 ILE A 651     148.094  -0.977 -25.869  1.00  9.930          H  
ATOM   9970 1HG2 ILE A 651     147.877  -3.460 -26.204  1.00  9.930          H  
ATOM   9971 2HG2 ILE A 651     146.716  -4.411 -25.301  1.00  9.930          H  
ATOM   9972 3HG2 ILE A 651     146.163  -3.315 -26.577  1.00  9.930          H  
ATOM   9973 1HD1 ILE A 651     146.535   0.569 -26.828  1.00  9.930          H  
ATOM   9974 2HD1 ILE A 651     146.114  -1.082 -27.277  1.00  9.930          H  
ATOM   9975 3HD1 ILE A 651     145.176  -0.252 -26.052  1.00  9.930          H  
ATOM   9976  N   LEU A 652     144.293  -4.436 -23.949  1.00  6.300          N  
ATOM   9977  CA  LEU A 652     144.040  -5.760 -23.393  1.00  6.400          C  
ATOM   9978  C   LEU A 652     144.921  -6.816 -24.047  1.00  6.470          C  
ATOM   9979  O   LEU A 652     144.830  -7.074 -25.248  1.00  6.680          O  
ATOM   9980  CB  LEU A 652     142.564  -6.136 -23.575  1.00  8.920          C  
ATOM   9981  CG  LEU A 652     142.132  -7.557 -23.117  1.00  8.920          C  
ATOM   9982  CD1 LEU A 652     142.348  -7.739 -21.599  1.00  8.920          C  
ATOM   9983  CD2 LEU A 652     140.657  -7.739 -23.492  1.00  8.920          C  
ATOM   9984  H   LEU A 652     143.763  -4.115 -24.758  1.00  7.560          H  
ATOM   9985  HA  LEU A 652     144.273  -5.731 -22.330  1.00  7.680          H  
ATOM   9986 1HB  LEU A 652     141.953  -5.405 -23.048  1.00 10.700          H  
ATOM   9987 2HB  LEU A 652     142.334  -6.067 -24.636  1.00 10.700          H  
ATOM   9988  HG  LEU A 652     142.730  -8.314 -23.639  1.00 10.700          H  
ATOM   9989 1HD1 LEU A 652     142.025  -8.733 -21.314  1.00 10.700          H  
ATOM   9990 2HD1 LEU A 652     143.401  -7.624 -21.343  1.00 10.700          H  
ATOM   9991 3HD1 LEU A 652     141.766  -7.000 -21.052  1.00 10.700          H  
ATOM   9992 1HD2 LEU A 652     140.325  -8.736 -23.203  1.00 10.700          H  
ATOM   9993 2HD2 LEU A 652     140.051  -6.990 -22.979  1.00 10.700          H  
ATOM   9994 3HD2 LEU A 652     140.547  -7.610 -24.561  1.00 10.700          H  
ATOM   9995  N   THR A 653     145.779  -7.424 -23.238  1.00  6.280          N  
ATOM   9996  CA  THR A 653     146.725  -8.426 -23.698  1.00  6.250          C  
ATOM   9997  C   THR A 653     146.137  -9.827 -23.670  1.00  6.540          C  
ATOM   9998  O   THR A 653     145.094 -10.075 -23.059  1.00  6.650          O  
ATOM   9999  CB  THR A 653     147.991  -8.435 -22.840  1.00  8.760          C  
ATOM  10000  OG1 THR A 653     147.659  -8.842 -21.521  1.00  8.760          O  
ATOM  10001  CG2 THR A 653     148.628  -7.079 -22.791  1.00  8.760          C  
ATOM  10002  H   THR A 653     145.800  -7.159 -22.253  1.00  7.540          H  
ATOM  10003  HA  THR A 653     147.001  -8.192 -24.726  1.00  7.500          H  
ATOM  10004  HB  THR A 653     148.698  -9.141 -23.255  1.00 10.510          H  
ATOM  10005  HG1 THR A 653     147.148  -8.110 -21.107  1.00 10.510          H  
ATOM  10006 1HG2 THR A 653     149.520  -7.134 -22.175  1.00 10.510          H  
ATOM  10007 2HG2 THR A 653     148.896  -6.762 -23.793  1.00 10.510          H  
ATOM  10008 3HG2 THR A 653     147.934  -6.354 -22.360  1.00 10.510          H  
ATOM  10009  N   SER A 654     146.869 -10.767 -24.272  1.00  6.690          N  
ATOM  10010  CA  SER A 654     146.519 -12.183 -24.345  1.00  6.920          C  
ATOM  10011  C   SER A 654     146.464 -12.880 -22.986  1.00  6.920          C  
ATOM  10012  O   SER A 654     145.882 -13.959 -22.857  1.00  7.130          O  
ATOM  10013  CB  SER A 654     147.496 -12.899 -25.253  1.00  9.600          C  
ATOM  10014  OG  SER A 654     148.785 -12.877 -24.708  1.00  9.600          O  
ATOM  10015  H   SER A 654     147.718 -10.490 -24.737  1.00  8.030          H  
ATOM  10016  HA  SER A 654     145.533 -12.254 -24.791  1.00  8.300          H  
ATOM  10017 1HB  SER A 654     147.171 -13.930 -25.386  1.00 11.520          H  
ATOM  10018 2HB  SER A 654     147.498 -12.426 -26.233  1.00 11.520          H  
ATOM  10019  HG  SER A 654     149.326 -13.441 -25.271  1.00 11.520          H  
ATOM  10020  N   ASP A 655     147.051 -12.261 -21.967  1.00  6.730          N  
ATOM  10021  CA  ASP A 655     147.055 -12.807 -20.619  1.00  6.770          C  
ATOM  10022  C   ASP A 655     145.851 -12.323 -19.811  1.00  6.740          C  
ATOM  10023  O   ASP A 655     145.689 -12.686 -18.646  1.00  6.790          O  
ATOM  10024  CB  ASP A 655     148.329 -12.384 -19.889  1.00  9.460          C  
ATOM  10025  CG  ASP A 655     149.600 -12.985 -20.465  1.00  9.460          C  
ATOM  10026  OD1 ASP A 655     149.612 -14.139 -20.830  1.00  9.460          O  
ATOM  10027  OD2 ASP A 655     150.552 -12.254 -20.555  1.00  9.460          O  
ATOM  10028  H   ASP A 655     147.520 -11.383 -22.150  1.00  8.080          H  
ATOM  10029  HA  ASP A 655     147.021 -13.895 -20.682  1.00  8.120          H  
ATOM  10030 1HB  ASP A 655     148.418 -11.297 -19.931  1.00 11.350          H  
ATOM  10031 2HB  ASP A 655     148.257 -12.666 -18.839  1.00 11.350          H  
ATOM  10032  N   GLY A 656     145.011 -11.474 -20.415  1.00  6.690          N  
ATOM  10033  CA  GLY A 656     143.842 -10.906 -19.742  1.00  6.660          C  
ATOM  10034  C   GLY A 656     144.209  -9.663 -18.926  1.00  6.460          C  
ATOM  10035  O   GLY A 656     143.372  -9.076 -18.237  1.00  6.490          O  
ATOM  10036  H   GLY A 656     145.166 -11.198 -21.389  1.00  8.030          H  
ATOM  10037 1HA  GLY A 656     143.095 -10.651 -20.492  1.00  7.990          H  
ATOM  10038 2HA  GLY A 656     143.397 -11.658 -19.093  1.00  7.990          H  
ATOM  10039  N   VAL A 657     145.472  -9.289 -19.017  1.00  6.250          N  
ATOM  10040  CA  VAL A 657     146.088  -8.168 -18.328  1.00  6.020          C  
ATOM  10041  C   VAL A 657     145.978  -6.885 -19.138  1.00  5.870          C  
ATOM  10042  O   VAL A 657     146.223  -6.900 -20.347  1.00  5.910          O  
ATOM  10043  CB  VAL A 657     147.570  -8.502 -18.048  1.00  8.520          C  
ATOM  10044  CG1 VAL A 657     148.299  -7.309 -17.407  1.00  8.520          C  
ATOM  10045  CG2 VAL A 657     147.626  -9.732 -17.142  1.00  8.520          C  
ATOM  10046  H   VAL A 657     146.046  -9.857 -19.623  1.00  7.500          H  
ATOM  10047  HA  VAL A 657     145.575  -8.025 -17.376  1.00  7.220          H  
ATOM  10048  HB  VAL A 657     148.072  -8.726 -18.986  1.00 10.220          H  
ATOM  10049 1HG1 VAL A 657     149.338  -7.580 -17.227  1.00 10.220          H  
ATOM  10050 2HG1 VAL A 657     148.274  -6.441 -18.068  1.00 10.220          H  
ATOM  10051 3HG1 VAL A 657     147.825  -7.053 -16.460  1.00 10.220          H  
ATOM  10052 1HG2 VAL A 657     148.665  -9.997 -16.950  1.00 10.220          H  
ATOM  10053 2HG2 VAL A 657     147.127  -9.512 -16.200  1.00 10.220          H  
ATOM  10054 3HG2 VAL A 657     147.126 -10.571 -17.621  1.00 10.220          H  
ATOM  10055  N   THR A 658     145.595  -5.785 -18.486  1.00  5.710          N  
ATOM  10056  CA  THR A 658     145.503  -4.507 -19.184  1.00  5.600          C  
ATOM  10057  C   THR A 658     146.779  -3.682 -18.990  1.00  5.430          C  
ATOM  10058  O   THR A 658     147.239  -3.485 -17.862  1.00  5.330          O  
ATOM  10059  CB  THR A 658     144.286  -3.682 -18.713  1.00  7.880          C  
ATOM  10060  OG1 THR A 658     143.084  -4.415 -18.977  1.00  7.880          O  
ATOM  10061  CG2 THR A 658     144.223  -2.339 -19.479  1.00  7.880          C  
ATOM  10062  H   THR A 658     145.391  -5.833 -17.497  1.00  6.850          H  
ATOM  10063  HA  THR A 658     145.383  -4.706 -20.242  1.00  6.720          H  
ATOM  10064  HB  THR A 658     144.362  -3.487 -17.645  1.00  9.460          H  
ATOM  10065  HG1 THR A 658     143.054  -5.184 -18.404  1.00  9.460          H  
ATOM  10066 1HG2 THR A 658     143.353  -1.783 -19.142  1.00  9.460          H  
ATOM  10067 2HG2 THR A 658     145.116  -1.745 -19.295  1.00  9.460          H  
ATOM  10068 3HG2 THR A 658     144.137  -2.536 -20.549  1.00  9.460          H  
ATOM  10069  N   GLN A 659     147.343  -3.207 -20.099  1.00  5.440          N  
ATOM  10070  CA  GLN A 659     148.535  -2.363 -20.102  1.00  5.340          C  
ATOM  10071  C   GLN A 659     148.165  -0.916 -20.429  1.00  5.290          C  
ATOM  10072  O   GLN A 659     147.231  -0.660 -21.189  1.00  5.370          O  
ATOM  10073  CB  GLN A 659     149.553  -2.876 -21.121  1.00  7.520          C  
ATOM  10074  CG  GLN A 659     150.147  -4.219 -20.810  1.00  7.520          C  
ATOM  10075  CD  GLN A 659     151.081  -4.719 -21.923  1.00  7.520          C  
ATOM  10076  OE1 GLN A 659     150.679  -4.786 -23.089  1.00  7.520          O  
ATOM  10077  NE2 GLN A 659     152.297  -5.070 -21.565  1.00  7.520          N  
ATOM  10078  H   GLN A 659     146.896  -3.453 -20.985  1.00  6.530          H  
ATOM  10079  HA  GLN A 659     148.984  -2.386 -19.110  1.00  6.410          H  
ATOM  10080 1HB  GLN A 659     149.069  -2.957 -22.089  1.00  9.020          H  
ATOM  10081 2HB  GLN A 659     150.364  -2.163 -21.208  1.00  9.020          H  
ATOM  10082 1HG  GLN A 659     150.717  -4.148 -19.888  1.00  9.020          H  
ATOM  10083 2HG  GLN A 659     149.336  -4.938 -20.690  1.00  9.020          H  
ATOM  10084 1HE2 GLN A 659     152.934  -5.443 -22.271  1.00  9.020          H  
ATOM  10085 2HE2 GLN A 659     152.588  -5.008 -20.616  1.00  9.020          H  
ATOM  10086  N   THR A 660     148.928   0.047 -19.913  1.00  5.230          N  
ATOM  10087  CA  THR A 660     148.635   1.456 -20.213  1.00  5.240          C  
ATOM  10088  C   THR A 660     149.724   2.130 -21.039  1.00  5.280          C  
ATOM  10089  O   THR A 660     150.898   2.028 -20.703  1.00  5.270          O  
ATOM  10090  CB  THR A 660     148.451   2.272 -18.905  1.00  7.330          C  
ATOM  10091  OG1 THR A 660     147.366   1.721 -18.141  1.00  7.330          O  
ATOM  10092  CG2 THR A 660     148.108   3.741 -19.233  1.00  7.330          C  
ATOM  10093  H   THR A 660     149.691  -0.190 -19.296  1.00  6.280          H  
ATOM  10094  HA  THR A 660     147.709   1.504 -20.777  1.00  6.290          H  
ATOM  10095  HB  THR A 660     149.365   2.235 -18.313  1.00  8.800          H  
ATOM  10096  HG1 THR A 660     147.628   0.844 -17.827  1.00  8.800          H  
ATOM  10097 1HG2 THR A 660     147.965   4.293 -18.308  1.00  8.800          H  
ATOM  10098 2HG2 THR A 660     148.908   4.214 -19.799  1.00  8.800          H  
ATOM  10099 3HG2 THR A 660     147.189   3.759 -19.817  1.00  8.800          H  
ATOM  10100  N   ILE A 661     149.330   2.835 -22.102  1.00  5.360          N  
ATOM  10101  CA  ILE A 661     150.288   3.593 -22.917  1.00  5.440          C  
ATOM  10102  C   ILE A 661     150.073   5.084 -22.703  1.00  5.480          C  
ATOM  10103  O   ILE A 661     148.994   5.607 -22.988  1.00  5.560          O  
ATOM  10104  CB  ILE A 661     150.150   3.303 -24.432  1.00  7.580          C  
ATOM  10105  CG1 ILE A 661     150.357   1.803 -24.689  1.00  7.580          C  
ATOM  10106  CG2 ILE A 661     151.191   4.172 -25.226  1.00  7.580          C  
ATOM  10107  CD1 ILE A 661     150.048   1.340 -26.080  1.00  7.580          C  
ATOM  10108  H   ILE A 661     148.327   2.837 -22.314  1.00  6.430          H  
ATOM  10109  HA  ILE A 661     151.295   3.352 -22.596  1.00  6.530          H  
ATOM  10110  HB  ILE A 661     149.156   3.557 -24.760  1.00  9.100          H  
ATOM  10111 1HG1 ILE A 661     151.372   1.553 -24.472  1.00  9.100          H  
ATOM  10112 2HG1 ILE A 661     149.709   1.250 -24.009  1.00  9.100          H  
ATOM  10113 1HG2 ILE A 661     151.111   3.998 -26.281  1.00  9.100          H  
ATOM  10114 2HG2 ILE A 661     151.017   5.233 -25.043  1.00  9.100          H  
ATOM  10115 3HG2 ILE A 661     152.198   3.916 -24.897  1.00  9.100          H  
ATOM  10116 1HD1 ILE A 661     150.215   0.275 -26.143  1.00  9.100          H  
ATOM  10117 2HD1 ILE A 661     149.006   1.557 -26.322  1.00  9.100          H  
ATOM  10118 3HD1 ILE A 661     150.694   1.827 -26.784  1.00  9.100          H  
ATOM  10119  N   ALA A 662     151.082   5.785 -22.199  1.00  5.470          N  
ATOM  10120  CA  ALA A 662     150.908   7.194 -21.911  1.00  5.560          C  
ATOM  10121  C   ALA A 662     151.600   8.064 -22.971  1.00  5.790          C  
ATOM  10122  O   ALA A 662     152.564   7.616 -23.599  1.00  5.830          O  
ATOM  10123  CB  ALA A 662     151.442   7.498 -20.527  1.00  7.750          C  
ATOM  10124  H   ALA A 662     151.989   5.336 -21.997  1.00  6.560          H  
ATOM  10125  HA  ALA A 662     149.849   7.387 -21.913  1.00  6.670          H  
ATOM  10126 1HB  ALA A 662     151.276   8.532 -20.290  1.00  9.300          H  
ATOM  10127 2HB  ALA A 662     150.930   6.873 -19.799  1.00  9.300          H  
ATOM  10128 3HB  ALA A 662     152.514   7.286 -20.495  1.00  9.300          H  
ATOM  10129  N   PRO A 663     151.121   9.294 -23.223  1.00  5.960          N  
ATOM  10130  CA  PRO A 663     151.758  10.260 -24.089  1.00  6.220          C  
ATOM  10131  C   PRO A 663     153.174  10.476 -23.599  1.00  6.230          C  
ATOM  10132  O   PRO A 663     153.417  10.579 -22.389  1.00  6.110          O  
ATOM  10133  CB  PRO A 663     150.898  11.507 -23.884  1.00  9.330          C  
ATOM  10134  CG  PRO A 663     149.555  10.962 -23.485  1.00  9.330          C  
ATOM  10135  CD  PRO A 663     149.845   9.759 -22.648  1.00  9.330          C  
ATOM  10136  HA  PRO A 663     151.740   9.905 -25.133  1.00  7.460          H  
ATOM  10137 1HB  PRO A 663     151.348  12.157 -23.119  1.00 11.200          H  
ATOM  10138 2HB  PRO A 663     150.856  12.093 -24.818  1.00 11.200          H  
ATOM  10139 1HG  PRO A 663     148.958  11.727 -22.957  1.00 11.200          H  
ATOM  10140 2HG  PRO A 663     148.993  10.677 -24.379  1.00 11.200          H  
ATOM  10141 1HD  PRO A 663     149.943  10.024 -21.590  1.00 11.200          H  
ATOM  10142 2HD  PRO A 663     149.031   9.060 -22.841  1.00 11.200          H  
ATOM  10143  N   GLY A 664     154.118  10.582 -24.517  1.00  6.400          N  
ATOM  10144  CA  GLY A 664     155.491  10.781 -24.100  1.00  6.430          C  
ATOM  10145  C   GLY A 664     156.270   9.472 -23.962  1.00  6.240          C  
ATOM  10146  O   GLY A 664     157.493   9.470 -24.096  1.00  6.310          O  
ATOM  10147  H   GLY A 664     153.895  10.535 -25.520  1.00  7.680          H  
ATOM  10148 1HA  GLY A 664     155.984  11.441 -24.804  1.00  7.720          H  
ATOM  10149 2HA  GLY A 664     155.499  11.298 -23.142  1.00  7.720          H  
ATOM  10150  N   ASP A 665     155.586   8.340 -23.721  1.00  6.010          N  
ATOM  10151  CA  ASP A 665     156.291   7.075 -23.517  1.00  5.830          C  
ATOM  10152  C   ASP A 665     157.150   6.761 -24.701  1.00  5.920          C  
ATOM  10153  O   ASP A 665     156.795   7.092 -25.827  1.00  6.090          O  
ATOM  10154  CB  ASP A 665     155.330   5.908 -23.291  1.00  8.230          C  
ATOM  10155  CG  ASP A 665     154.683   5.846 -21.896  1.00  8.230          C  
ATOM  10156  OD1 ASP A 665     155.077   6.563 -21.016  1.00  8.230          O  
ATOM  10157  OD2 ASP A 665     153.771   5.048 -21.730  1.00  8.230          O  
ATOM  10158  H   ASP A 665     154.561   8.331 -23.655  1.00  7.210          H  
ATOM  10159  HA  ASP A 665     156.933   7.155 -22.650  1.00  7.000          H  
ATOM  10160 1HB  ASP A 665     154.538   5.950 -24.041  1.00  9.880          H  
ATOM  10161 2HB  ASP A 665     155.882   4.994 -23.453  1.00  9.880          H  
ATOM  10162  N   TYR A 666     158.300   6.150 -24.482  1.00  5.830          N  
ATOM  10163  CA  TYR A 666     159.096   5.856 -25.653  1.00  5.910          C  
ATOM  10164  C   TYR A 666     158.644   4.514 -26.174  1.00  5.760          C  
ATOM  10165  O   TYR A 666     158.417   3.566 -25.417  1.00  5.570          O  
ATOM  10166  CB  TYR A 666     160.594   5.912 -25.358  1.00  8.240          C  
ATOM  10167  CG  TYR A 666     161.149   7.303 -24.995  1.00  8.240          C  
ATOM  10168  CD1 TYR A 666     160.493   8.503 -25.321  1.00  8.240          C  
ATOM  10169  CD2 TYR A 666     162.349   7.361 -24.345  1.00  8.240          C  
ATOM  10170  CE1 TYR A 666     161.074   9.711 -24.993  1.00  8.240          C  
ATOM  10171  CE2 TYR A 666     162.918   8.559 -24.032  1.00  8.240          C  
ATOM  10172  CZ  TYR A 666     162.307   9.729 -24.345  1.00  8.240          C  
ATOM  10173  OH  TYR A 666     162.909  10.939 -24.019  1.00  8.240          O  
ATOM  10174  H   TYR A 666     158.567   5.856 -23.540  1.00  7.000          H  
ATOM  10175  HA  TYR A 666     158.878   6.574 -26.439  1.00  7.090          H  
ATOM  10176 1HB  TYR A 666     160.832   5.259 -24.572  1.00  9.890          H  
ATOM  10177 2HB  TYR A 666     161.135   5.560 -26.238  1.00  9.890          H  
ATOM  10178  HD1 TYR A 666     159.541   8.511 -25.829  1.00  9.890          H  
ATOM  10179  HD2 TYR A 666     162.851   6.449 -24.083  1.00  9.890          H  
ATOM  10180  HE1 TYR A 666     160.567  10.640 -25.250  1.00  9.890          H  
ATOM  10181  HE2 TYR A 666     163.860   8.582 -23.532  1.00  9.890          H  
ATOM  10182  HH  TYR A 666     163.804  10.795 -23.590  1.00  9.890          H  
ATOM  10183  N   ILE A 667     158.443   4.447 -27.472  1.00  5.910          N  
ATOM  10184  CA  ILE A 667     157.972   3.228 -28.092  1.00  5.880          C  
ATOM  10185  C   ILE A 667     159.013   2.674 -29.035  1.00  5.960          C  
ATOM  10186  O   ILE A 667     159.543   3.393 -29.887  1.00  6.130          O  
ATOM  10187  CB  ILE A 667     156.653   3.478 -28.867  1.00  8.240          C  
ATOM  10188  CG1 ILE A 667     155.583   4.150 -27.948  1.00  8.240          C  
ATOM  10189  CG2 ILE A 667     156.120   2.168 -29.462  1.00  8.240          C  
ATOM  10190  CD1 ILE A 667     155.105   3.368 -26.721  1.00  8.240          C  
ATOM  10191  H   ILE A 667     158.641   5.278 -28.036  1.00  7.090          H  
ATOM  10192  HA  ILE A 667     157.798   2.475 -27.325  1.00  7.060          H  
ATOM  10193  HB  ILE A 667     156.845   4.175 -29.658  1.00  9.890          H  
ATOM  10194 1HG1 ILE A 667     156.013   5.085 -27.597  1.00  9.890          H  
ATOM  10195 2HG1 ILE A 667     154.715   4.380 -28.559  1.00  9.890          H  
ATOM  10196 1HG2 ILE A 667     155.202   2.362 -30.008  1.00  9.890          H  
ATOM  10197 2HG2 ILE A 667     156.852   1.731 -30.143  1.00  9.890          H  
ATOM  10198 3HG2 ILE A 667     155.923   1.472 -28.659  1.00  9.890          H  
ATOM  10199 1HD1 ILE A 667     154.380   3.973 -26.178  1.00  9.890          H  
ATOM  10200 2HD1 ILE A 667     154.635   2.435 -27.017  1.00  9.890          H  
ATOM  10201 3HD1 ILE A 667     155.944   3.160 -26.076  1.00  9.890          H  
ATOM  10202  N   ALA A 668     159.321   1.395 -28.862  1.00  5.870          N  
ATOM  10203  CA  ALA A 668     160.258   0.705 -29.724  1.00  5.960          C  
ATOM  10204  C   ALA A 668     159.562  -0.442 -30.451  1.00  6.060          C  
ATOM  10205  O   ALA A 668     158.827  -1.222 -29.840  1.00  5.950          O  
ATOM  10206  CB  ALA A 668     161.422   0.173 -28.899  1.00  8.310          C  
ATOM  10207  H   ALA A 668     158.885   0.897 -28.084  1.00  7.040          H  
ATOM  10208  HA  ALA A 668     160.625   1.406 -30.460  1.00  7.150          H  
ATOM  10209 1HB  ALA A 668     162.133  -0.333 -29.553  1.00  9.970          H  
ATOM  10210 2HB  ALA A 668     161.915   1.003 -28.396  1.00  9.970          H  
ATOM  10211 3HB  ALA A 668     161.046  -0.530 -28.155  1.00  9.970          H  
ATOM  10212  N   GLY A 669     159.869  -0.635 -31.728  1.00  6.290          N  
ATOM  10213  CA  GLY A 669     159.282  -1.778 -32.420  1.00  6.420          C  
ATOM  10214  C   GLY A 669     160.173  -2.438 -33.451  1.00  6.580          C  
ATOM  10215  O   GLY A 669     160.995  -1.794 -34.117  1.00  6.680          O  
ATOM  10216  H   GLY A 669     160.440   0.064 -32.211  1.00  7.550          H  
ATOM  10217 1HA  GLY A 669     158.976  -2.527 -31.692  1.00  7.700          H  
ATOM  10218 2HA  GLY A 669     158.381  -1.440 -32.922  1.00  7.700          H  
ATOM  10219  N   ASP A 670     159.984  -3.749 -33.596  1.00  6.610          N  
ATOM  10220  CA  ASP A 670     160.736  -4.550 -34.561  1.00  6.740          C  
ATOM  10221  C   ASP A 670     159.933  -5.818 -34.905  1.00  6.850          C  
ATOM  10222  O   ASP A 670     158.723  -5.884 -34.660  1.00  6.880          O  
ATOM  10223  CB  ASP A 670     162.168  -4.838 -34.047  1.00  9.380          C  
ATOM  10224  CG  ASP A 670     162.274  -5.704 -32.788  1.00  9.380          C  
ATOM  10225  OD1 ASP A 670     161.591  -6.695 -32.728  1.00  9.380          O  
ATOM  10226  OD2 ASP A 670     163.027  -5.381 -31.863  1.00  9.380          O  
ATOM  10227  H   ASP A 670     159.291  -4.202 -32.982  1.00  7.930          H  
ATOM  10228  HA  ASP A 670     160.842  -3.972 -35.479  1.00  8.090          H  
ATOM  10229 1HB  ASP A 670     162.758  -5.294 -34.844  1.00 11.260          H  
ATOM  10230 2HB  ASP A 670     162.652  -3.888 -33.828  1.00 11.260          H  
ATOM  10231  N   ASN A 671     160.570  -6.818 -35.506  1.00  6.930          N  
ATOM  10232  CA  ASN A 671     159.840  -8.014 -35.928  1.00  7.090          C  
ATOM  10233  C   ASN A 671     159.266  -8.843 -34.772  1.00  6.950          C  
ATOM  10234  O   ASN A 671     158.429  -9.720 -34.998  1.00  7.100          O  
ATOM  10235  CB  ASN A 671     160.696  -8.886 -36.818  1.00  9.860          C  
ATOM  10236  CG  ASN A 671     160.886  -8.301 -38.192  1.00  9.860          C  
ATOM  10237  OD1 ASN A 671     160.173  -7.380 -38.622  1.00  9.860          O  
ATOM  10238  ND2 ASN A 671     161.831  -8.841 -38.906  1.00  9.860          N  
ATOM  10239  H   ASN A 671     161.562  -6.749 -35.680  1.00  8.320          H  
ATOM  10240  HA  ASN A 671     158.985  -7.684 -36.520  1.00  8.510          H  
ATOM  10241 1HB  ASN A 671     161.672  -9.028 -36.353  1.00 11.830          H  
ATOM  10242 2HB  ASN A 671     160.235  -9.869 -36.914  1.00 11.830          H  
ATOM  10243 1HD2 ASN A 671     161.992  -8.518 -39.834  1.00 11.830          H  
ATOM  10244 2HD2 ASN A 671     162.377  -9.590 -38.530  1.00 11.830          H  
ATOM  10245  N   ASN A 672     159.709  -8.582 -33.542  1.00  6.680          N  
ATOM  10246  CA  ASN A 672     159.219  -9.312 -32.384  1.00  6.570          C  
ATOM  10247  C   ASN A 672     158.080  -8.597 -31.631  1.00  6.520          C  
ATOM  10248  O   ASN A 672     157.650  -9.092 -30.588  1.00  6.430          O  
ATOM  10249  CB  ASN A 672     160.367  -9.609 -31.436  1.00  9.240          C  
ATOM  10250  CG  ASN A 672     161.339 -10.624 -31.986  1.00  9.240          C  
ATOM  10251  OD1 ASN A 672     160.947 -11.677 -32.508  1.00  9.240          O  
ATOM  10252  ND2 ASN A 672     162.611 -10.325 -31.886  1.00  9.240          N  
ATOM  10253  H   ASN A 672     160.405  -7.839 -33.398  1.00  8.020          H  
ATOM  10254  HA  ASN A 672     158.815 -10.262 -32.733  1.00  7.880          H  
ATOM  10255 1HB  ASN A 672     160.909  -8.680 -31.228  1.00 11.090          H  
ATOM  10256 2HB  ASN A 672     159.975  -9.974 -30.489  1.00 11.090          H  
ATOM  10257 1HD2 ASN A 672     163.303 -10.956 -32.233  1.00 11.090          H  
ATOM  10258 2HD2 ASN A 672     162.892  -9.454 -31.472  1.00 11.090          H  
ATOM  10259  N   GLY A 673     157.555  -7.480 -32.166  1.00  6.610          N  
ATOM  10260  CA  GLY A 673     156.460  -6.743 -31.508  1.00  6.580          C  
ATOM  10261  C   GLY A 673     156.871  -5.389 -30.907  1.00  6.370          C  
ATOM  10262  O   GLY A 673     157.845  -4.763 -31.342  1.00  6.350          O  
ATOM  10263  H   GLY A 673     157.937  -7.117 -33.046  1.00  7.930          H  
ATOM  10264 1HA  GLY A 673     155.669  -6.576 -32.243  1.00  7.900          H  
ATOM  10265 2HA  GLY A 673     156.015  -7.362 -30.735  1.00  7.900          H  
ATOM  10266  N   ILE A 674     156.050  -4.867 -29.975  1.00  6.260          N  
ATOM  10267  CA  ILE A 674     156.253  -3.509 -29.443  1.00  6.080          C  
ATOM  10268  C   ILE A 674     156.615  -3.410 -27.962  1.00  5.810          C  
ATOM  10269  O   ILE A 674     155.990  -4.022 -27.107  1.00  5.770          O  
ATOM  10270  CB  ILE A 674     154.996  -2.640 -29.714  1.00  8.580          C  
ATOM  10271  CG1 ILE A 674     154.690  -2.559 -31.238  1.00  8.580          C  
ATOM  10272  CG2 ILE A 674     155.111  -1.242 -29.083  1.00  8.580          C  
ATOM  10273  CD1 ILE A 674     155.736  -1.950 -32.086  1.00  8.580          C  
ATOM  10274  H   ILE A 674     155.258  -5.411 -29.607  1.00  7.510          H  
ATOM  10275  HA  ILE A 674     157.092  -3.066 -29.970  1.00  7.300          H  
ATOM  10276  HB  ILE A 674     154.148  -3.133 -29.280  1.00 10.300          H  
ATOM  10277 1HG1 ILE A 674     154.496  -3.557 -31.617  1.00 10.300          H  
ATOM  10278 2HG1 ILE A 674     153.806  -1.970 -31.356  1.00 10.300          H  
ATOM  10279 1HG2 ILE A 674     154.201  -0.681 -29.282  1.00 10.300          H  
ATOM  10280 2HG2 ILE A 674     155.246  -1.313 -28.004  1.00 10.300          H  
ATOM  10281 3HG2 ILE A 674     155.961  -0.725 -29.513  1.00 10.300          H  
ATOM  10282 1HD1 ILE A 674     155.395  -1.936 -33.084  1.00 10.300          H  
ATOM  10283 2HD1 ILE A 674     155.951  -0.934 -31.774  1.00 10.300          H  
ATOM  10284 3HD1 ILE A 674     156.619  -2.542 -32.032  1.00 10.300          H  
ATOM  10285  N   VAL A 675     157.628  -2.604 -27.657  1.00  5.680          N  
ATOM  10286  CA  VAL A 675     158.051  -2.359 -26.276  1.00  5.480          C  
ATOM  10287  C   VAL A 675     157.967  -0.894 -25.862  1.00  5.440          C  
ATOM  10288  O   VAL A 675     158.452   0.015 -26.535  1.00  5.530          O  
ATOM  10289  CB  VAL A 675     159.455  -2.935 -26.004  1.00  7.750          C  
ATOM  10290  CG1 VAL A 675     159.957  -2.568 -24.619  1.00  7.750          C  
ATOM  10291  CG2 VAL A 675     159.344  -4.422 -26.030  1.00  7.750          C  
ATOM  10292  H   VAL A 675     158.088  -2.129 -28.438  1.00  6.820          H  
ATOM  10293  HA  VAL A 675     157.373  -2.906 -25.626  1.00  6.580          H  
ATOM  10294  HB  VAL A 675     160.159  -2.575 -26.753  1.00  9.300          H  
ATOM  10295 1HG1 VAL A 675     160.924  -3.037 -24.464  1.00  9.300          H  
ATOM  10296 2HG1 VAL A 675     160.060  -1.488 -24.518  1.00  9.300          H  
ATOM  10297 3HG1 VAL A 675     159.260  -2.936 -23.864  1.00  9.300          H  
ATOM  10298 1HG2 VAL A 675     160.315  -4.868 -25.833  1.00  9.300          H  
ATOM  10299 2HG2 VAL A 675     158.648  -4.737 -25.262  1.00  9.300          H  
ATOM  10300 3HG2 VAL A 675     158.982  -4.736 -26.999  1.00  9.300          H  
ATOM  10301  N   ARG A 676     157.312  -0.679 -24.730  1.00  5.330          N  
ATOM  10302  CA  ARG A 676     157.116   0.643 -24.165  1.00  5.310          C  
ATOM  10303  C   ARG A 676     158.018   0.949 -22.985  1.00  5.250          C  
ATOM  10304  O   ARG A 676     158.106   0.161 -22.044  1.00  5.180          O  
ATOM  10305  CB  ARG A 676     155.718   0.734 -23.649  1.00  7.440          C  
ATOM  10306  CG  ARG A 676     155.304   2.035 -23.062  1.00  7.440          C  
ATOM  10307  CD  ARG A 676     153.909   1.954 -22.684  1.00  7.440          C  
ATOM  10308  NE  ARG A 676     153.736   1.083 -21.526  1.00  7.440          N  
ATOM  10309  CZ  ARG A 676     153.725   1.477 -20.230  1.00  7.440          C  
ATOM  10310  NH1 ARG A 676     153.828   2.755 -19.891  1.00  7.440          N  
ATOM  10311  NH2 ARG A 676     153.590   0.559 -19.280  1.00  7.440          N  
ATOM  10312  H   ARG A 676     156.922  -1.494 -24.247  1.00  6.400          H  
ATOM  10313  HA  ARG A 676     157.284   1.384 -24.944  1.00  6.370          H  
ATOM  10314 1HB  ARG A 676     155.036   0.510 -24.467  1.00  8.930          H  
ATOM  10315 2HB  ARG A 676     155.596  -0.028 -22.884  1.00  8.930          H  
ATOM  10316 1HG  ARG A 676     155.883   2.271 -22.167  1.00  8.930          H  
ATOM  10317 2HG  ARG A 676     155.420   2.816 -23.792  1.00  8.930          H  
ATOM  10318 1HD  ARG A 676     153.515   2.911 -22.466  1.00  8.930          H  
ATOM  10319 2HD  ARG A 676     153.362   1.527 -23.504  1.00  8.930          H  
ATOM  10320  HE  ARG A 676     153.631   0.099 -21.702  1.00  8.930          H  
ATOM  10321 1HH1 ARG A 676     153.905   3.498 -20.605  1.00  8.930          H  
ATOM  10322 2HH1 ARG A 676     153.782   3.021 -18.924  1.00  8.930          H  
ATOM  10323 1HH2 ARG A 676     153.501  -0.415 -19.531  1.00  8.930          H  
ATOM  10324 2HH2 ARG A 676     153.568   0.834 -18.311  1.00  8.930          H  
ATOM  10325  N   ILE A 677     158.601   2.136 -22.986  1.00  5.310          N  
ATOM  10326  CA  ILE A 677     159.392   2.592 -21.865  1.00  5.300          C  
ATOM  10327  C   ILE A 677     158.671   3.739 -21.154  1.00  5.320          C  
ATOM  10328  O   ILE A 677     158.560   4.843 -21.714  1.00  5.360          O  
ATOM  10329  CB  ILE A 677     160.739   3.119 -22.326  1.00  7.420          C  
ATOM  10330  CG1 ILE A 677     161.501   2.031 -23.054  1.00  7.420          C  
ATOM  10331  CG2 ILE A 677     161.523   3.645 -21.113  1.00  7.420          C  
ATOM  10332  CD1 ILE A 677     162.658   2.550 -23.821  1.00  7.420          C  
ATOM  10333  H   ILE A 677     158.499   2.713 -23.824  1.00  6.370          H  
ATOM  10334  HA  ILE A 677     159.565   1.752 -21.212  1.00  6.360          H  
ATOM  10335  HB  ILE A 677     160.585   3.904 -23.007  1.00  8.910          H  
ATOM  10336 1HG1 ILE A 677     161.858   1.304 -22.332  1.00  8.910          H  
ATOM  10337 2HG1 ILE A 677     160.835   1.528 -23.754  1.00  8.910          H  
ATOM  10338 1HG2 ILE A 677     162.462   4.022 -21.433  1.00  8.910          H  
ATOM  10339 2HG2 ILE A 677     160.983   4.449 -20.614  1.00  8.910          H  
ATOM  10340 3HG2 ILE A 677     161.687   2.850 -20.410  1.00  8.910          H  
ATOM  10341 1HD1 ILE A 677     163.158   1.751 -24.327  1.00  8.910          H  
ATOM  10342 2HD1 ILE A 677     162.282   3.255 -24.556  1.00  8.910          H  
ATOM  10343 3HD1 ILE A 677     163.367   3.042 -23.176  1.00  8.910          H  
ATOM  10344  N   PRO A 678     158.265   3.580 -19.887  1.00  5.320          N  
ATOM  10345  CA  PRO A 678     157.514   4.558 -19.124  1.00  5.340          C  
ATOM  10346  C   PRO A 678     158.402   5.697 -18.622  1.00  5.350          C  
ATOM  10347  O   PRO A 678     158.636   5.830 -17.416  1.00  5.380          O  
ATOM  10348  CB  PRO A 678     156.924   3.691 -17.999  1.00  8.010          C  
ATOM  10349  CG  PRO A 678     157.930   2.596 -17.773  1.00  8.010          C  
ATOM  10350  CD  PRO A 678     158.530   2.317 -19.151  1.00  8.010          C  
ATOM  10351  HA  PRO A 678     156.707   4.959 -19.760  1.00  6.410          H  
ATOM  10352 1HB  PRO A 678     156.760   4.307 -17.097  1.00  9.610          H  
ATOM  10353 2HB  PRO A 678     155.952   3.308 -18.296  1.00  9.610          H  
ATOM  10354 1HG  PRO A 678     158.646   2.890 -17.024  1.00  9.610          H  
ATOM  10355 2HG  PRO A 678     157.421   1.708 -17.367  1.00  9.610          H  
ATOM  10356 1HD  PRO A 678     159.605   2.154 -19.036  1.00  9.610          H  
ATOM  10357 2HD  PRO A 678     158.013   1.461 -19.626  1.00  9.610          H  
ATOM  10358  N   VAL A 679     158.869   6.501 -19.584  1.00  5.350          N  
ATOM  10359  CA  VAL A 679     159.777   7.648 -19.442  1.00  5.400          C  
ATOM  10360  C   VAL A 679     159.337   8.659 -18.387  1.00  5.470          C  
ATOM  10361  O   VAL A 679     160.140   9.457 -17.916  1.00  5.670          O  
ATOM  10362  CB  VAL A 679     159.924   8.369 -20.804  1.00  7.540          C  
ATOM  10363  CG1 VAL A 679     158.662   9.129 -21.156  1.00  7.540          C  
ATOM  10364  CG2 VAL A 679     161.109   9.318 -20.793  1.00  7.540          C  
ATOM  10365  H   VAL A 679     158.595   6.232 -20.528  1.00  6.420          H  
ATOM  10366  HA  VAL A 679     160.756   7.266 -19.160  1.00  6.480          H  
ATOM  10367  HB  VAL A 679     160.071   7.607 -21.576  1.00  9.050          H  
ATOM  10368 1HG1 VAL A 679     158.804   9.582 -22.126  1.00  9.050          H  
ATOM  10369 2HG1 VAL A 679     157.820   8.465 -21.181  1.00  9.050          H  
ATOM  10370 3HG1 VAL A 679     158.471   9.913 -20.432  1.00  9.050          H  
ATOM  10371 1HG2 VAL A 679     161.200   9.784 -21.764  1.00  9.050          H  
ATOM  10372 2HG2 VAL A 679     160.980  10.095 -20.052  1.00  9.050          H  
ATOM  10373 3HG2 VAL A 679     162.005   8.773 -20.573  1.00  9.050          H  
ATOM  10374  N   GLN A 680     158.051   8.659 -18.050  1.00  5.340          N  
ATOM  10375  CA  GLN A 680     157.514   9.579 -17.067  1.00  5.430          C  
ATOM  10376  C   GLN A 680     158.003   9.210 -15.658  1.00  5.400          C  
ATOM  10377  O   GLN A 680     157.961  10.037 -14.745  1.00  5.510          O  
ATOM  10378  CB  GLN A 680     155.978   9.575 -17.107  1.00  7.570          C  
ATOM  10379  CG  GLN A 680     155.334  10.146 -18.412  1.00  7.570          C  
ATOM  10380  CD  GLN A 680     153.791  10.146 -18.326  1.00  7.570          C  
ATOM  10381  OE1 GLN A 680     153.273   9.925 -17.225  1.00  7.570          O  
ATOM  10382  NE2 GLN A 680     153.058  10.385 -19.422  1.00  7.570          N  
ATOM  10383  H   GLN A 680     157.449   7.980 -18.492  1.00  6.410          H  
ATOM  10384  HA  GLN A 680     157.870  10.582 -17.299  1.00  6.520          H  
ATOM  10385 1HB  GLN A 680     155.621   8.551 -16.982  1.00  9.080          H  
ATOM  10386 2HB  GLN A 680     155.599  10.153 -16.264  1.00  9.080          H  
ATOM  10387 1HG  GLN A 680     155.674  11.169 -18.562  1.00  9.080          H  
ATOM  10388 2HG  GLN A 680     155.630   9.524 -19.261  1.00  9.080          H  
ATOM  10389 1HE2 GLN A 680     152.066  10.391 -19.353  1.00  9.080          H  
ATOM  10390 2HE2 GLN A 680     153.466  10.548 -20.351  1.00  9.080          H  
ATOM  10391  N   GLU A 681     158.414   7.947 -15.477  1.00  5.280          N  
ATOM  10392  CA  GLU A 681     158.891   7.445 -14.193  1.00  5.300          C  
ATOM  10393  C   GLU A 681     160.354   6.971 -14.231  1.00  5.360          C  
ATOM  10394  O   GLU A 681     161.056   7.054 -13.217  1.00  5.500          O  
ATOM  10395  CB  GLU A 681     157.996   6.301 -13.702  1.00  7.410          C  
ATOM  10396  CG  GLU A 681     156.540   6.705 -13.405  1.00  7.410          C  
ATOM  10397  CD  GLU A 681     155.695   5.551 -12.897  1.00  7.410          C  
ATOM  10398  OE1 GLU A 681     156.208   4.460 -12.811  1.00  7.410          O  
ATOM  10399  OE2 GLU A 681     154.543   5.766 -12.597  1.00  7.410          O  
ATOM  10400  H   GLU A 681     158.431   7.319 -16.277  1.00  6.340          H  
ATOM  10401  HA  GLU A 681     158.828   8.256 -13.470  1.00  6.360          H  
ATOM  10402 1HB  GLU A 681     157.977   5.513 -14.459  1.00  8.890          H  
ATOM  10403 2HB  GLU A 681     158.420   5.873 -12.795  1.00  8.890          H  
ATOM  10404 1HG  GLU A 681     156.542   7.501 -12.662  1.00  8.890          H  
ATOM  10405 2HG  GLU A 681     156.094   7.102 -14.318  1.00  8.890          H  
ATOM  10406  N   THR A 682     160.801   6.445 -15.379  1.00  5.320          N  
ATOM  10407  CA  THR A 682     162.146   5.875 -15.501  1.00  5.380          C  
ATOM  10408  C   THR A 682     163.243   6.896 -15.749  1.00  5.580          C  
ATOM  10409  O   THR A 682     163.008   8.029 -16.167  1.00  5.690          O  
ATOM  10410  CB  THR A 682     162.250   4.881 -16.679  1.00  7.510          C  
ATOM  10411  OG1 THR A 682     162.001   5.573 -17.897  1.00  7.510          O  
ATOM  10412  CG2 THR A 682     161.272   3.784 -16.538  1.00  7.510          C  
ATOM  10413  H   THR A 682     160.171   6.397 -16.181  1.00  6.380          H  
ATOM  10414  HA  THR A 682     162.377   5.353 -14.574  1.00  6.460          H  
ATOM  10415  HB  THR A 682     163.250   4.469 -16.718  1.00  9.010          H  
ATOM  10416  HG1 THR A 682     162.657   6.276 -18.005  1.00  9.010          H  
ATOM  10417 1HG2 THR A 682     161.360   3.103 -17.383  1.00  9.010          H  
ATOM  10418 2HG2 THR A 682     161.454   3.247 -15.619  1.00  9.010          H  
ATOM  10419 3HG2 THR A 682     160.293   4.211 -16.510  1.00  9.010          H  
ATOM  10420  N   ASP A 683     164.477   6.445 -15.563  1.00  5.640          N  
ATOM  10421  CA  ASP A 683     165.674   7.197 -15.879  1.00  5.810          C  
ATOM  10422  C   ASP A 683     166.299   6.555 -17.103  1.00  5.810          C  
ATOM  10423  O   ASP A 683     166.825   5.435 -17.027  1.00  5.770          O  
ATOM  10424  CB  ASP A 683     166.626   7.243 -14.680  1.00  8.070          C  
ATOM  10425  CG  ASP A 683     167.941   8.014 -14.939  1.00  8.070          C  
ATOM  10426  OD1 ASP A 683     168.379   8.059 -16.099  1.00  8.070          O  
ATOM  10427  OD2 ASP A 683     168.508   8.552 -13.979  1.00  8.070          O  
ATOM  10428  H   ASP A 683     164.606   5.510 -15.191  1.00  6.770          H  
ATOM  10429  HA  ASP A 683     165.395   8.221 -16.131  1.00  6.970          H  
ATOM  10430 1HB  ASP A 683     166.109   7.711 -13.840  1.00  9.680          H  
ATOM  10431 2HB  ASP A 683     166.866   6.227 -14.377  1.00  9.680          H  
ATOM  10432  N   ILE A 684     166.158   7.222 -18.242  1.00  5.860          N  
ATOM  10433  CA  ILE A 684     166.593   6.668 -19.506  1.00  5.820          C  
ATOM  10434  C   ILE A 684     168.098   6.475 -19.546  1.00  5.940          C  
ATOM  10435  O   ILE A 684     168.567   5.484 -20.096  1.00  5.790          O  
ATOM  10436  CB  ILE A 684     166.136   7.534 -20.685  1.00  8.160          C  
ATOM  10437  CG1 ILE A 684     164.577   7.608 -20.725  1.00  8.160          C  
ATOM  10438  CG2 ILE A 684     166.681   6.928 -22.005  1.00  8.160          C  
ATOM  10439  CD1 ILE A 684     163.812   6.305 -20.943  1.00  8.160          C  
ATOM  10440  H   ILE A 684     165.732   8.139 -18.210  1.00  7.030          H  
ATOM  10441  HA  ILE A 684     166.149   5.687 -19.615  1.00  6.980          H  
ATOM  10442  HB  ILE A 684     166.510   8.557 -20.580  1.00  9.800          H  
ATOM  10443 1HG1 ILE A 684     164.240   8.025 -19.780  1.00  9.800          H  
ATOM  10444 2HG1 ILE A 684     164.316   8.302 -21.497  1.00  9.800          H  
ATOM  10445 1HG2 ILE A 684     166.355   7.516 -22.827  1.00  9.800          H  
ATOM  10446 2HG2 ILE A 684     167.766   6.918 -22.001  1.00  9.800          H  
ATOM  10447 3HG2 ILE A 684     166.326   5.912 -22.133  1.00  9.800          H  
ATOM  10448 1HD1 ILE A 684     162.745   6.520 -20.947  1.00  9.800          H  
ATOM  10449 2HD1 ILE A 684     164.078   5.864 -21.891  1.00  9.800          H  
ATOM  10450 3HD1 ILE A 684     164.016   5.597 -20.148  1.00  9.800          H  
ATOM  10451  N   SER A 685     168.882   7.428 -19.030  1.00  6.230          N  
ATOM  10452  CA  SER A 685     170.331   7.256 -19.107  1.00  6.350          C  
ATOM  10453  C   SER A 685     170.765   6.012 -18.336  1.00  6.180          C  
ATOM  10454  O   SER A 685     171.691   5.294 -18.757  1.00  6.100          O  
ATOM  10455  CB  SER A 685     171.035   8.450 -18.494  1.00  8.840          C  
ATOM  10456  OG  SER A 685     170.902   8.448 -17.087  1.00  8.840          O  
ATOM  10457  H   SER A 685     168.474   8.241 -18.583  1.00  7.480          H  
ATOM  10458  HA  SER A 685     170.619   7.146 -20.152  1.00  7.620          H  
ATOM  10459 1HB  SER A 685     172.090   8.424 -18.761  1.00 10.610          H  
ATOM  10460 2HB  SER A 685     170.614   9.367 -18.900  1.00 10.610          H  
ATOM  10461  HG  SER A 685     169.951   8.580 -16.867  1.00 10.610          H  
ATOM  10462  N   LYS A 686     170.048   5.714 -17.242  1.00  6.150          N  
ATOM  10463  CA  LYS A 686     170.357   4.525 -16.463  1.00  6.070          C  
ATOM  10464  C   LYS A 686     169.884   3.285 -17.200  1.00  5.790          C  
ATOM  10465  O   LYS A 686     170.622   2.304 -17.285  1.00  5.720          O  
ATOM  10466  CB  LYS A 686     169.761   4.607 -15.066  1.00  8.530          C  
ATOM  10467  CG  LYS A 686     170.464   5.628 -14.185  1.00  8.530          C  
ATOM  10468  CD  LYS A 686     169.879   5.680 -12.776  1.00  8.530          C  
ATOM  10469  CE  LYS A 686     170.589   6.729 -11.909  1.00  8.530          C  
ATOM  10470  NZ  LYS A 686     170.363   8.127 -12.430  1.00  8.530          N  
ATOM  10471  H   LYS A 686     169.331   6.395 -16.934  1.00  7.380          H  
ATOM  10472  HA  LYS A 686     171.439   4.453 -16.359  1.00  7.280          H  
ATOM  10473 1HB  LYS A 686     168.711   4.880 -15.141  1.00 10.240          H  
ATOM  10474 2HB  LYS A 686     169.816   3.642 -14.586  1.00 10.240          H  
ATOM  10475 1HG  LYS A 686     171.518   5.360 -14.117  1.00 10.240          H  
ATOM  10476 2HG  LYS A 686     170.395   6.603 -14.658  1.00 10.240          H  
ATOM  10477 1HD  LYS A 686     168.822   5.934 -12.831  1.00 10.240          H  
ATOM  10478 2HD  LYS A 686     169.976   4.704 -12.303  1.00 10.240          H  
ATOM  10479 1HE  LYS A 686     170.198   6.667 -10.895  1.00 10.240          H  
ATOM  10480 2HE  LYS A 686     171.658   6.526 -11.890  1.00 10.240          H  
ATOM  10481 1HZ  LYS A 686     170.822   8.798 -11.846  1.00 10.240          H  
ATOM  10482 2HZ  LYS A 686     170.713   8.214 -13.373  1.00 10.240          H  
ATOM  10483 3HZ  LYS A 686     169.355   8.342 -12.468  1.00 10.240          H  
ATOM  10484  N   LEU A 687     168.687   3.345 -17.791  1.00  5.660          N  
ATOM  10485  CA  LEU A 687     168.136   2.213 -18.515  1.00  5.480          C  
ATOM  10486  C   LEU A 687     169.069   1.836 -19.651  1.00  5.420          C  
ATOM  10487  O   LEU A 687     169.417   0.667 -19.798  1.00  5.350          O  
ATOM  10488  CB  LEU A 687     166.749   2.578 -19.079  1.00  7.740          C  
ATOM  10489  CG  LEU A 687     166.000   1.517 -19.934  1.00  7.740          C  
ATOM  10490  CD1 LEU A 687     165.711   0.230 -19.124  1.00  7.740          C  
ATOM  10491  CD2 LEU A 687     164.695   2.133 -20.440  1.00  7.740          C  
ATOM  10492  H   LEU A 687     168.117   4.188 -17.684  1.00  6.790          H  
ATOM  10493  HA  LEU A 687     168.052   1.374 -17.829  1.00  6.580          H  
ATOM  10494 1HB  LEU A 687     166.113   2.902 -18.273  1.00  9.290          H  
ATOM  10495 2HB  LEU A 687     166.893   3.433 -19.731  1.00  9.290          H  
ATOM  10496  HG  LEU A 687     166.614   1.256 -20.774  1.00  9.290          H  
ATOM  10497 1HD1 LEU A 687     165.191  -0.479 -19.768  1.00  9.290          H  
ATOM  10498 2HD1 LEU A 687     166.644  -0.219 -18.781  1.00  9.290          H  
ATOM  10499 3HD1 LEU A 687     165.089   0.450 -18.276  1.00  9.290          H  
ATOM  10500 1HD2 LEU A 687     164.167   1.407 -21.065  1.00  9.290          H  
ATOM  10501 2HD2 LEU A 687     164.066   2.405 -19.589  1.00  9.290          H  
ATOM  10502 3HD2 LEU A 687     164.918   3.025 -21.027  1.00  9.290          H  
ATOM  10503  N   VAL A 688     169.509   2.830 -20.424  1.00  5.490          N  
ATOM  10504  CA  VAL A 688     170.400   2.612 -21.547  1.00  5.490          C  
ATOM  10505  C   VAL A 688     171.717   2.015 -21.098  1.00  5.510          C  
ATOM  10506  O   VAL A 688     172.221   1.089 -21.740  1.00  5.430          O  
ATOM  10507  CB  VAL A 688     170.644   3.935 -22.305  1.00  7.690          C  
ATOM  10508  CG1 VAL A 688     171.754   3.784 -23.331  1.00  7.690          C  
ATOM  10509  CG2 VAL A 688     169.352   4.360 -23.040  1.00  7.690          C  
ATOM  10510  H   VAL A 688     169.184   3.777 -20.226  1.00  6.590          H  
ATOM  10511  HA  VAL A 688     169.920   1.910 -22.215  1.00  6.590          H  
ATOM  10512  HB  VAL A 688     170.936   4.701 -21.582  1.00  9.220          H  
ATOM  10513 1HG1 VAL A 688     171.892   4.717 -23.809  1.00  9.220          H  
ATOM  10514 2HG1 VAL A 688     172.689   3.495 -22.855  1.00  9.220          H  
ATOM  10515 3HG1 VAL A 688     171.484   3.053 -24.058  1.00  9.220          H  
ATOM  10516 1HG2 VAL A 688     169.519   5.304 -23.558  1.00  9.220          H  
ATOM  10517 2HG2 VAL A 688     169.076   3.611 -23.758  1.00  9.220          H  
ATOM  10518 3HG2 VAL A 688     168.546   4.479 -22.330  1.00  9.220          H  
ATOM  10519  N   THR A 689     172.293   2.542 -20.018  1.00  5.640          N  
ATOM  10520  CA  THR A 689     173.545   2.017 -19.516  1.00  5.690          C  
ATOM  10521  C   THR A 689     173.394   0.540 -19.156  1.00  5.560          C  
ATOM  10522  O   THR A 689     174.227  -0.291 -19.544  1.00  5.510          O  
ATOM  10523  CB  THR A 689     174.002   2.805 -18.269  1.00  7.950          C  
ATOM  10524  OG1 THR A 689     174.212   4.189 -18.618  1.00  7.950          O  
ATOM  10525  CG2 THR A 689     175.307   2.217 -17.735  1.00  7.950          C  
ATOM  10526  H   THR A 689     171.876   3.347 -19.544  1.00  6.770          H  
ATOM  10527  HA  THR A 689     174.300   2.109 -20.294  1.00  6.830          H  
ATOM  10528  HB  THR A 689     173.234   2.748 -17.496  1.00  9.540          H  
ATOM  10529  HG1 THR A 689     173.340   4.627 -18.771  1.00  9.540          H  
ATOM  10530 1HG2 THR A 689     175.621   2.784 -16.862  1.00  9.540          H  
ATOM  10531 2HG2 THR A 689     175.163   1.176 -17.453  1.00  9.540          H  
ATOM  10532 3HG2 THR A 689     176.074   2.281 -18.506  1.00  9.540          H  
ATOM  10533  N   TYR A 690     172.323   0.201 -18.428  1.00  5.550          N  
ATOM  10534  CA  TYR A 690     172.106  -1.176 -18.021  1.00  5.520          C  
ATOM  10535  C   TYR A 690     171.873  -2.069 -19.237  1.00  5.330          C  
ATOM  10536  O   TYR A 690     172.398  -3.185 -19.296  1.00  5.290          O  
ATOM  10537  CB  TYR A 690     170.918  -1.276 -17.059  1.00  7.740          C  
ATOM  10538  CG  TYR A 690     171.138  -0.640 -15.671  1.00  7.740          C  
ATOM  10539  CD1 TYR A 690     170.204   0.246 -15.177  1.00  7.740          C  
ATOM  10540  CD2 TYR A 690     172.259  -0.930 -14.914  1.00  7.740          C  
ATOM  10541  CE1 TYR A 690     170.370   0.825 -13.950  1.00  7.740          C  
ATOM  10542  CE2 TYR A 690     172.433  -0.350 -13.681  1.00  7.740          C  
ATOM  10543  CZ  TYR A 690     171.486   0.528 -13.198  1.00  7.740          C  
ATOM  10544  OH  TYR A 690     171.651   1.126 -11.964  1.00  7.740          O  
ATOM  10545  H   TYR A 690     171.670   0.931 -18.122  1.00  6.660          H  
ATOM  10546  HA  TYR A 690     173.003  -1.535 -17.524  1.00  6.620          H  
ATOM  10547 1HB  TYR A 690     170.055  -0.787 -17.520  1.00  9.290          H  
ATOM  10548 2HB  TYR A 690     170.658  -2.323 -16.915  1.00  9.290          H  
ATOM  10549  HD1 TYR A 690     169.329   0.486 -15.770  1.00  9.290          H  
ATOM  10550  HD2 TYR A 690     173.003  -1.607 -15.286  1.00  9.290          H  
ATOM  10551  HE1 TYR A 690     169.624   1.520 -13.572  1.00  9.290          H  
ATOM  10552  HE2 TYR A 690     173.319  -0.582 -13.086  1.00  9.290          H  
ATOM  10553  HH  TYR A 690     170.857   1.625 -11.749  1.00  9.290          H  
ATOM  10554  N   ILE A 691     171.125  -1.577 -20.236  1.00  5.260          N  
ATOM  10555  CA  ILE A 691     170.855  -2.376 -21.423  1.00  5.180          C  
ATOM  10556  C   ILE A 691     172.143  -2.683 -22.167  1.00  5.190          C  
ATOM  10557  O   ILE A 691     172.342  -3.831 -22.569  1.00  5.150          O  
ATOM  10558  CB  ILE A 691     169.887  -1.691 -22.405  1.00  7.280          C  
ATOM  10559  CG1 ILE A 691     168.485  -1.578 -21.824  1.00  7.280          C  
ATOM  10560  CG2 ILE A 691     169.812  -2.563 -23.668  1.00  7.280          C  
ATOM  10561  CD1 ILE A 691     167.580  -0.617 -22.601  1.00  7.280          C  
ATOM  10562  H   ILE A 691     170.691  -0.655 -20.135  1.00  6.310          H  
ATOM  10563  HA  ILE A 691     170.407  -3.315 -21.108  1.00  6.220          H  
ATOM  10564  HB  ILE A 691     170.236  -0.695 -22.637  1.00  8.740          H  
ATOM  10565 1HG1 ILE A 691     168.027  -2.563 -21.842  1.00  8.740          H  
ATOM  10566 2HG1 ILE A 691     168.546  -1.261 -20.801  1.00  8.740          H  
ATOM  10567 1HG2 ILE A 691     169.140  -2.142 -24.380  1.00  8.740          H  
ATOM  10568 2HG2 ILE A 691     170.778  -2.654 -24.140  1.00  8.740          H  
ATOM  10569 3HG2 ILE A 691     169.456  -3.556 -23.380  1.00  8.740          H  
ATOM  10570 1HD1 ILE A 691     166.600  -0.602 -22.135  1.00  8.740          H  
ATOM  10571 2HD1 ILE A 691     168.008   0.380 -22.577  1.00  8.740          H  
ATOM  10572 3HD1 ILE A 691     167.475  -0.933 -23.622  1.00  8.740          H  
ATOM  10573  N   GLU A 692     173.008  -1.685 -22.380  1.00  5.270          N  
ATOM  10574  CA  GLU A 692     174.237  -1.957 -23.114  1.00  5.310          C  
ATOM  10575  C   GLU A 692     175.065  -3.014 -22.382  1.00  5.250          C  
ATOM  10576  O   GLU A 692     175.646  -3.904 -23.016  1.00  5.210          O  
ATOM  10577  CB  GLU A 692     175.058  -0.678 -23.300  1.00  7.420          C  
ATOM  10578  CG  GLU A 692     176.335  -0.840 -24.168  1.00  7.420          C  
ATOM  10579  CD  GLU A 692     176.038  -1.136 -25.626  1.00  7.420          C  
ATOM  10580  OE1 GLU A 692     174.962  -0.821 -26.056  1.00  7.420          O  
ATOM  10581  OE2 GLU A 692     176.894  -1.658 -26.301  1.00  7.420          O  
ATOM  10582  H   GLU A 692     172.791  -0.738 -22.050  1.00  6.320          H  
ATOM  10583  HA  GLU A 692     173.977  -2.341 -24.097  1.00  6.370          H  
ATOM  10584 1HB  GLU A 692     174.428   0.089 -23.755  1.00  8.900          H  
ATOM  10585 2HB  GLU A 692     175.359  -0.303 -22.318  1.00  8.900          H  
ATOM  10586 1HG  GLU A 692     176.912   0.081 -24.111  1.00  8.900          H  
ATOM  10587 2HG  GLU A 692     176.951  -1.642 -23.758  1.00  8.900          H  
ATOM  10588  N   LYS A 693     175.109  -2.940 -21.045  1.00  5.270          N  
ATOM  10589  CA  LYS A 693     175.843  -3.934 -20.276  1.00  5.290          C  
ATOM  10590  C   LYS A 693     175.217  -5.325 -20.434  1.00  5.240          C  
ATOM  10591  O   LYS A 693     175.944  -6.315 -20.584  1.00  5.240          O  
ATOM  10592  CB  LYS A 693     175.923  -3.501 -18.821  1.00  7.400          C  
ATOM  10593  CG  LYS A 693     176.859  -2.305 -18.616  1.00  7.400          C  
ATOM  10594  CD  LYS A 693     176.886  -1.853 -17.180  1.00  7.400          C  
ATOM  10595  CE  LYS A 693     177.861  -0.721 -16.959  1.00  7.400          C  
ATOM  10596  NZ  LYS A 693     177.852  -0.289 -15.549  1.00  7.400          N  
ATOM  10597  H   LYS A 693     174.656  -2.152 -20.564  1.00  6.320          H  
ATOM  10598  HA  LYS A 693     176.859  -3.985 -20.668  1.00  6.350          H  
ATOM  10599 1HB  LYS A 693     174.928  -3.219 -18.470  1.00  8.880          H  
ATOM  10600 2HB  LYS A 693     176.268  -4.330 -18.205  1.00  8.880          H  
ATOM  10601 1HG  LYS A 693     177.867  -2.584 -18.924  1.00  8.880          H  
ATOM  10602 2HG  LYS A 693     176.525  -1.479 -19.243  1.00  8.880          H  
ATOM  10603 1HD  LYS A 693     175.886  -1.520 -16.889  1.00  8.880          H  
ATOM  10604 2HD  LYS A 693     177.180  -2.683 -16.539  1.00  8.880          H  
ATOM  10605 1HE  LYS A 693     178.861  -1.071 -17.210  1.00  8.880          H  
ATOM  10606 2HE  LYS A 693     177.610   0.123 -17.597  1.00  8.880          H  
ATOM  10607 1HZ  LYS A 693     178.529   0.442 -15.400  1.00  8.880          H  
ATOM  10608 2HZ  LYS A 693     176.943   0.037 -15.273  1.00  8.880          H  
ATOM  10609 3HZ  LYS A 693     178.083  -1.105 -14.964  1.00  8.880          H  
ATOM  10610  N   SER A 694     173.875  -5.411 -20.434  1.00  5.240          N  
ATOM  10611  CA  SER A 694     173.199  -6.690 -20.642  1.00  5.260          C  
ATOM  10612  C   SER A 694     173.527  -7.249 -22.004  1.00  5.200          C  
ATOM  10613  O   SER A 694     173.741  -8.453 -22.129  1.00  5.270          O  
ATOM  10614  CB  SER A 694     171.700  -6.589 -20.482  1.00  7.360          C  
ATOM  10615  OG  SER A 694     171.323  -6.322 -19.158  1.00  7.360          O  
ATOM  10616  H   SER A 694     173.310  -4.580 -20.222  1.00  6.290          H  
ATOM  10617  HA  SER A 694     173.553  -7.401 -19.916  1.00  6.310          H  
ATOM  10618 1HB  SER A 694     171.314  -5.805 -21.132  1.00  8.830          H  
ATOM  10619 2HB  SER A 694     171.244  -7.525 -20.803  1.00  8.830          H  
ATOM  10620  HG  SER A 694     170.343  -6.412 -19.172  1.00  8.830          H  
ATOM  10621  N   ILE A 695     173.613  -6.388 -23.020  1.00  5.120          N  
ATOM  10622  CA  ILE A 695     173.949  -6.846 -24.359  1.00  5.120          C  
ATOM  10623  C   ILE A 695     175.330  -7.475 -24.366  1.00  5.120          C  
ATOM  10624  O   ILE A 695     175.502  -8.547 -24.954  1.00  5.180          O  
ATOM  10625  CB  ILE A 695     173.874  -5.714 -25.398  1.00  7.170          C  
ATOM  10626  CG1 ILE A 695     172.401  -5.293 -25.578  1.00  7.170          C  
ATOM  10627  CG2 ILE A 695     174.505  -6.179 -26.731  1.00  7.170          C  
ATOM  10628  CD1 ILE A 695     172.203  -3.995 -26.329  1.00  7.170          C  
ATOM  10629  H   ILE A 695     173.373  -5.406 -22.844  1.00  6.140          H  
ATOM  10630  HA  ILE A 695     173.226  -7.609 -24.647  1.00  6.140          H  
ATOM  10631  HB  ILE A 695     174.418  -4.845 -25.029  1.00  8.600          H  
ATOM  10632 1HG1 ILE A 695     171.878  -6.086 -26.116  1.00  8.600          H  
ATOM  10633 2HG1 ILE A 695     171.943  -5.193 -24.601  1.00  8.600          H  
ATOM  10634 1HG2 ILE A 695     174.459  -5.381 -27.459  1.00  8.600          H  
ATOM  10635 2HG2 ILE A 695     175.546  -6.445 -26.581  1.00  8.600          H  
ATOM  10636 3HG2 ILE A 695     173.960  -7.047 -27.107  1.00  8.600          H  
ATOM  10637 1HD1 ILE A 695     171.143  -3.788 -26.400  1.00  8.600          H  
ATOM  10638 2HD1 ILE A 695     172.691  -3.191 -25.794  1.00  8.600          H  
ATOM  10639 3HD1 ILE A 695     172.612  -4.061 -27.326  1.00  8.600          H  
ATOM  10640  N   GLU A 696     176.323  -6.826 -23.742  1.00  5.090          N  
ATOM  10641  CA  GLU A 696     177.649  -7.432 -23.721  1.00  5.080          C  
ATOM  10642  C   GLU A 696     177.619  -8.786 -23.019  1.00  5.190          C  
ATOM  10643  O   GLU A 696     178.232  -9.745 -23.500  1.00  5.260          O  
ATOM  10644  CB  GLU A 696     178.672  -6.545 -23.004  1.00  7.120          C  
ATOM  10645  CG  GLU A 696     179.076  -5.273 -23.733  1.00  7.120          C  
ATOM  10646  CD  GLU A 696     180.100  -4.470 -22.947  1.00  7.120          C  
ATOM  10647  OE1 GLU A 696     180.333  -4.804 -21.808  1.00  7.120          O  
ATOM  10648  OE2 GLU A 696     180.650  -3.543 -23.488  1.00  7.120          O  
ATOM  10649  H   GLU A 696     176.144  -5.905 -23.319  1.00  6.110          H  
ATOM  10650  HA  GLU A 696     177.975  -7.583 -24.747  1.00  6.100          H  
ATOM  10651 1HB  GLU A 696     178.263  -6.248 -22.036  1.00  8.540          H  
ATOM  10652 2HB  GLU A 696     179.576  -7.122 -22.810  1.00  8.540          H  
ATOM  10653 1HG  GLU A 696     179.492  -5.532 -24.705  1.00  8.540          H  
ATOM  10654 2HG  GLU A 696     178.184  -4.662 -23.897  1.00  8.540          H  
ATOM  10655  N   VAL A 697     176.868  -8.891 -21.919  1.00  5.270          N  
ATOM  10656  CA  VAL A 697     176.804 -10.156 -21.209  1.00  5.460          C  
ATOM  10657  C   VAL A 697     176.134 -11.223 -22.067  1.00  5.620          C  
ATOM  10658  O   VAL A 697     176.615 -12.360 -22.093  1.00  5.800          O  
ATOM  10659  CB  VAL A 697     176.113 -10.021 -19.846  1.00  7.570          C  
ATOM  10660  CG1 VAL A 697     175.927 -11.404 -19.210  1.00  7.570          C  
ATOM  10661  CG2 VAL A 697     176.968  -9.152 -18.967  1.00  7.570          C  
ATOM  10662  H   VAL A 697     176.398  -8.054 -21.553  1.00  6.320          H  
ATOM  10663  HA  VAL A 697     177.823 -10.478 -21.013  1.00  6.550          H  
ATOM  10664  HB  VAL A 697     175.124  -9.572 -19.974  1.00  9.080          H  
ATOM  10665 1HG1 VAL A 697     175.439 -11.291 -18.245  1.00  9.080          H  
ATOM  10666 2HG1 VAL A 697     175.315 -12.030 -19.848  1.00  9.080          H  
ATOM  10667 3HG1 VAL A 697     176.901 -11.878 -19.072  1.00  9.080          H  
ATOM  10668 1HG2 VAL A 697     176.512  -9.046 -17.993  1.00  9.080          H  
ATOM  10669 2HG2 VAL A 697     177.936  -9.614 -18.870  1.00  9.080          H  
ATOM  10670 3HG2 VAL A 697     177.087  -8.174 -19.418  1.00  9.080          H  
ATOM  10671  N   ASP A 698     175.021 -10.882 -22.742  1.00  5.600          N  
ATOM  10672  CA  ASP A 698     174.342 -11.840 -23.602  1.00  5.840          C  
ATOM  10673  C   ASP A 698     175.278 -12.331 -24.681  1.00  5.820          C  
ATOM  10674  O   ASP A 698     175.303 -13.526 -24.985  1.00  6.060          O  
ATOM  10675  CB  ASP A 698     173.125 -11.237 -24.309  1.00  8.080          C  
ATOM  10676  CG  ASP A 698     171.933 -11.014 -23.433  1.00  8.080          C  
ATOM  10677  OD1 ASP A 698     171.913 -11.527 -22.351  1.00  8.080          O  
ATOM  10678  OD2 ASP A 698     171.023 -10.368 -23.868  1.00  8.080          O  
ATOM  10679  H   ASP A 698     174.636  -9.942 -22.641  1.00  6.720          H  
ATOM  10680  HA  ASP A 698     174.010 -12.677 -22.997  1.00  7.010          H  
ATOM  10681 1HB  ASP A 698     173.414 -10.273 -24.736  1.00  9.700          H  
ATOM  10682 2HB  ASP A 698     172.834 -11.880 -25.137  1.00  9.700          H  
ATOM  10683  N   ARG A 699     176.071 -11.421 -25.258  1.00  5.590          N  
ATOM  10684  CA  ARG A 699     177.012 -11.820 -26.282  1.00  5.620          C  
ATOM  10685  C   ARG A 699     178.040 -12.794 -25.723  1.00  5.720          C  
ATOM  10686  O   ARG A 699     178.335 -13.799 -26.371  1.00  5.890          O  
ATOM  10687  CB  ARG A 699     177.699 -10.601 -26.881  1.00  7.860          C  
ATOM  10688  CG  ARG A 699     176.803  -9.747 -27.779  1.00  7.860          C  
ATOM  10689  CD  ARG A 699     177.465  -8.489 -28.204  1.00  7.860          C  
ATOM  10690  NE  ARG A 699     176.613  -7.714 -29.101  1.00  7.860          N  
ATOM  10691  CZ  ARG A 699     176.759  -6.400 -29.393  1.00  7.860          C  
ATOM  10692  NH1 ARG A 699     177.724  -5.686 -28.846  1.00  7.860          N  
ATOM  10693  NH2 ARG A 699     175.913  -5.823 -30.232  1.00  7.860          N  
ATOM  10694  H   ARG A 699     175.974 -10.431 -25.002  1.00  6.710          H  
ATOM  10695  HA  ARG A 699     176.461 -12.319 -27.076  1.00  6.740          H  
ATOM  10696 1HB  ARG A 699     178.060  -9.962 -26.079  1.00  9.430          H  
ATOM  10697 2HB  ARG A 699     178.562 -10.918 -27.464  1.00  9.430          H  
ATOM  10698 1HG  ARG A 699     176.550 -10.314 -28.673  1.00  9.430          H  
ATOM  10699 2HG  ARG A 699     175.889  -9.491 -27.249  1.00  9.430          H  
ATOM  10700 1HD  ARG A 699     177.670  -7.891 -27.316  1.00  9.430          H  
ATOM  10701 2HD  ARG A 699     178.396  -8.718 -28.719  1.00  9.430          H  
ATOM  10702  HE  ARG A 699     175.850  -8.207 -29.549  1.00  9.430          H  
ATOM  10703 1HH1 ARG A 699     178.371  -6.110 -28.200  1.00  9.430          H  
ATOM  10704 2HH1 ARG A 699     177.804  -4.699 -29.062  1.00  9.430          H  
ATOM  10705 1HH2 ARG A 699     175.169  -6.363 -30.653  1.00  9.430          H  
ATOM  10706 2HH2 ARG A 699     176.009  -4.842 -30.455  1.00  9.430          H  
ATOM  10707  N   LEU A 700     178.559 -12.523 -24.520  1.00  5.660          N  
ATOM  10708  CA  LEU A 700     179.548 -13.404 -23.917  1.00  5.760          C  
ATOM  10709  C   LEU A 700     179.000 -14.789 -23.599  1.00  6.030          C  
ATOM  10710  O   LEU A 700     179.672 -15.793 -23.869  1.00  6.160          O  
ATOM  10711  CB  LEU A 700     180.075 -12.779 -22.614  1.00  8.020          C  
ATOM  10712  CG  LEU A 700     180.959 -11.503 -22.740  1.00  8.020          C  
ATOM  10713  CD1 LEU A 700     181.159 -10.902 -21.344  1.00  8.020          C  
ATOM  10714  CD2 LEU A 700     182.312 -11.852 -23.366  1.00  8.020          C  
ATOM  10715  H   LEU A 700     178.305 -11.644 -24.055  1.00  6.790          H  
ATOM  10716  HA  LEU A 700     180.361 -13.529 -24.626  1.00  6.910          H  
ATOM  10717 1HB  LEU A 700     179.215 -12.517 -22.001  1.00  9.630          H  
ATOM  10718 2HB  LEU A 700     180.650 -13.533 -22.082  1.00  9.630          H  
ATOM  10719  HG  LEU A 700     180.457 -10.771 -23.362  1.00  9.630          H  
ATOM  10720 1HD1 LEU A 700     181.766 -10.000 -21.422  1.00  9.630          H  
ATOM  10721 2HD1 LEU A 700     180.193 -10.647 -20.915  1.00  9.630          H  
ATOM  10722 3HD1 LEU A 700     181.662 -11.623 -20.703  1.00  9.630          H  
ATOM  10723 1HD2 LEU A 700     182.914 -10.947 -23.437  1.00  9.630          H  
ATOM  10724 2HD2 LEU A 700     182.827 -12.582 -22.741  1.00  9.630          H  
ATOM  10725 3HD2 LEU A 700     182.176 -12.263 -24.360  1.00  9.630          H  
ATOM  10726  N   VAL A 701     177.772 -14.874 -23.072  1.00  6.140          N  
ATOM  10727  CA  VAL A 701     177.261 -16.204 -22.767  1.00  6.390          C  
ATOM  10728  C   VAL A 701     176.901 -16.922 -24.074  1.00  6.620          C  
ATOM  10729  O   VAL A 701     177.020 -18.143 -24.156  1.00  6.930          O  
ATOM  10730  CB  VAL A 701     176.110 -16.209 -21.731  1.00  8.850          C  
ATOM  10731  CG1 VAL A 701     176.570 -15.549 -20.438  1.00  8.850          C  
ATOM  10732  CG2 VAL A 701     174.873 -15.546 -22.259  1.00  8.850          C  
ATOM  10733  H   VAL A 701     177.252 -14.017 -22.849  1.00  7.370          H  
ATOM  10734  HA  VAL A 701     178.066 -16.765 -22.297  1.00  7.670          H  
ATOM  10735  HB  VAL A 701     175.903 -17.214 -21.482  1.00 10.620          H  
ATOM  10736 1HG1 VAL A 701     175.773 -15.610 -19.704  1.00 10.620          H  
ATOM  10737 2HG1 VAL A 701     177.449 -16.066 -20.061  1.00 10.620          H  
ATOM  10738 3HG1 VAL A 701     176.815 -14.506 -20.622  1.00 10.620          H  
ATOM  10739 1HG2 VAL A 701     174.088 -15.586 -21.504  1.00 10.620          H  
ATOM  10740 2HG2 VAL A 701     175.107 -14.528 -22.482  1.00 10.620          H  
ATOM  10741 3HG2 VAL A 701     174.519 -16.043 -23.157  1.00 10.620          H  
ATOM  10742  N   SER A 702     176.452 -16.181 -25.096  1.00  6.480          N  
ATOM  10743  CA  SER A 702     176.153 -16.778 -26.390  1.00  6.700          C  
ATOM  10744  C   SER A 702     177.421 -17.407 -26.981  1.00  6.750          C  
ATOM  10745  O   SER A 702     177.389 -18.553 -27.449  1.00  7.070          O  
ATOM  10746  CB  SER A 702     175.584 -15.746 -27.336  1.00  9.290          C  
ATOM  10747  OG  SER A 702     175.273 -16.317 -28.576  1.00  9.290          O  
ATOM  10748  H   SER A 702     176.288 -15.177 -24.975  1.00  7.780          H  
ATOM  10749  HA  SER A 702     175.410 -17.563 -26.248  1.00  8.040          H  
ATOM  10750 1HB  SER A 702     174.691 -15.305 -26.896  1.00 11.150          H  
ATOM  10751 2HB  SER A 702     176.306 -14.946 -27.474  1.00 11.150          H  
ATOM  10752  HG  SER A 702     174.924 -15.602 -29.109  1.00 11.150          H  
ATOM  10753  N   GLU A 703     178.558 -16.688 -26.919  1.00  6.480          N  
ATOM  10754  CA  GLU A 703     179.808 -17.246 -27.435  1.00  6.520          C  
ATOM  10755  C   GLU A 703     180.186 -18.475 -26.612  1.00  6.760          C  
ATOM  10756  O   GLU A 703     180.674 -19.480 -27.140  1.00  7.000          O  
ATOM  10757  CB  GLU A 703     180.945 -16.215 -27.392  1.00  9.110          C  
ATOM  10758  CG  GLU A 703     180.790 -15.049 -28.377  1.00  9.110          C  
ATOM  10759  CD  GLU A 703     180.824 -15.459 -29.826  1.00  9.110          C  
ATOM  10760  OE1 GLU A 703     181.790 -16.033 -30.260  1.00  9.110          O  
ATOM  10761  OE2 GLU A 703     179.831 -15.240 -30.488  1.00  9.110          O  
ATOM  10762  H   GLU A 703     178.533 -15.729 -26.559  1.00  7.780          H  
ATOM  10763  HA  GLU A 703     179.655 -17.551 -28.467  1.00  7.820          H  
ATOM  10764 1HB  GLU A 703     181.002 -15.790 -26.386  1.00 10.930          H  
ATOM  10765 2HB  GLU A 703     181.893 -16.710 -27.595  1.00 10.930          H  
ATOM  10766 1HG  GLU A 703     179.840 -14.564 -28.191  1.00 10.930          H  
ATOM  10767 2HG  GLU A 703     181.577 -14.322 -28.187  1.00 10.930          H  
ATOM  10768  N   ALA A 704     179.923 -18.432 -25.308  1.00  6.740          N  
ATOM  10769  CA  ALA A 704     180.215 -19.578 -24.478  1.00  7.010          C  
ATOM  10770  C   ALA A 704     179.435 -20.808 -24.963  1.00  7.420          C  
ATOM  10771  O   ALA A 704     179.965 -21.919 -24.882  1.00  7.700          O  
ATOM  10772  CB  ALA A 704     179.917 -19.283 -23.034  1.00  9.710          C  
ATOM  10773  H   ALA A 704     179.579 -17.563 -24.885  1.00  8.090          H  
ATOM  10774  HA  ALA A 704     181.279 -19.790 -24.569  1.00  8.410          H  
ATOM  10775 1HB  ALA A 704     180.193 -20.141 -22.445  1.00 11.650          H  
ATOM  10776 2HB  ALA A 704     180.495 -18.418 -22.715  1.00 11.650          H  
ATOM  10777 3HB  ALA A 704     178.868 -19.077 -22.915  1.00 11.650          H  
ATOM  10778  N   ILE A 705     178.195 -20.618 -25.468  1.00  7.450          N  
ATOM  10779  CA  ILE A 705     177.390 -21.729 -26.002  1.00  7.830          C  
ATOM  10780  C   ILE A 705     178.088 -22.283 -27.231  1.00  7.950          C  
ATOM  10781  O   ILE A 705     178.227 -23.496 -27.399  1.00  8.320          O  
ATOM  10782  CB  ILE A 705     175.964 -21.327 -26.450  1.00 10.810          C  
ATOM  10783  CG1 ILE A 705     175.101 -20.800 -25.302  1.00 10.810          C  
ATOM  10784  CG2 ILE A 705     175.266 -22.532 -27.130  1.00 10.810          C  
ATOM  10785  CD1 ILE A 705     174.853 -21.704 -24.172  1.00 10.810          C  
ATOM  10786  H   ILE A 705     177.809 -19.669 -25.447  1.00  8.940          H  
ATOM  10787  HA  ILE A 705     177.329 -22.520 -25.262  1.00  9.400          H  
ATOM  10788  HB  ILE A 705     176.026 -20.528 -27.176  1.00 12.970          H  
ATOM  10789 1HG1 ILE A 705     175.543 -19.897 -24.919  1.00 12.970          H  
ATOM  10790 2HG1 ILE A 705     174.144 -20.559 -25.731  1.00 12.970          H  
ATOM  10791 1HG2 ILE A 705     174.270 -22.223 -27.459  1.00 12.970          H  
ATOM  10792 2HG2 ILE A 705     175.827 -22.870 -27.994  1.00 12.970          H  
ATOM  10793 3HG2 ILE A 705     175.176 -23.362 -26.431  1.00 12.970          H  
ATOM  10794 1HD1 ILE A 705     174.219 -21.212 -23.507  1.00 12.970          H  
ATOM  10795 2HD1 ILE A 705     174.369 -22.613 -24.502  1.00 12.970          H  
ATOM  10796 3HD1 ILE A 705     175.769 -21.943 -23.679  1.00 12.970          H  
ATOM  10797  N   LYS A 706     178.566 -21.390 -28.101  1.00  7.660          N  
ATOM  10798  CA  LYS A 706     179.271 -21.823 -29.313  1.00  7.790          C  
ATOM  10799  C   LYS A 706     180.472 -22.697 -28.938  1.00  7.970          C  
ATOM  10800  O   LYS A 706     180.809 -23.650 -29.643  1.00  8.270          O  
ATOM  10801  CB  LYS A 706     179.742 -20.632 -30.146  1.00 10.850          C  
ATOM  10802  CG  LYS A 706     178.638 -19.841 -30.829  1.00 10.850          C  
ATOM  10803  CD  LYS A 706     179.236 -18.655 -31.575  1.00 10.850          C  
ATOM  10804  CE  LYS A 706     178.185 -17.787 -32.238  1.00 10.850          C  
ATOM  10805  NZ  LYS A 706     178.800 -16.563 -32.827  1.00 10.850          N  
ATOM  10806  H   LYS A 706     178.374 -20.396 -27.921  1.00  9.190          H  
ATOM  10807  HA  LYS A 706     178.591 -22.425 -29.914  1.00  9.350          H  
ATOM  10808 1HB  LYS A 706     180.301 -19.947 -29.520  1.00 13.020          H  
ATOM  10809 2HB  LYS A 706     180.424 -20.986 -30.917  1.00 13.020          H  
ATOM  10810 1HG  LYS A 706     178.099 -20.483 -31.525  1.00 13.020          H  
ATOM  10811 2HG  LYS A 706     177.939 -19.475 -30.073  1.00 13.020          H  
ATOM  10812 1HD  LYS A 706     179.803 -18.036 -30.878  1.00 13.020          H  
ATOM  10813 2HD  LYS A 706     179.921 -19.016 -32.340  1.00 13.020          H  
ATOM  10814 1HE  LYS A 706     177.691 -18.352 -33.025  1.00 13.020          H  
ATOM  10815 2HE  LYS A 706     177.444 -17.486 -31.494  1.00 13.020          H  
ATOM  10816 1HZ  LYS A 706     178.095 -15.989 -33.254  1.00 13.020          H  
ATOM  10817 2HZ  LYS A 706     179.256 -16.035 -32.051  1.00 13.020          H  
ATOM  10818 3HZ  LYS A 706     179.491 -16.814 -33.513  1.00 13.020          H  
ATOM  10819  N   ASN A 707     181.067 -22.399 -27.783  1.00  7.810          N  
ATOM  10820  CA  ASN A 707     182.214 -23.114 -27.253  1.00  7.960          C  
ATOM  10821  C   ASN A 707     181.839 -24.306 -26.332  1.00  8.380          C  
ATOM  10822  O   ASN A 707     182.718 -24.890 -25.693  1.00  8.530          O  
ATOM  10823  CB  ASN A 707     183.099 -22.134 -26.514  1.00 11.080          C  
ATOM  10824  CG  ASN A 707     183.725 -21.131 -27.442  1.00 11.080          C  
ATOM  10825  OD1 ASN A 707     184.122 -21.451 -28.569  1.00 11.080          O  
ATOM  10826  ND2 ASN A 707     183.814 -19.905 -26.990  1.00 11.080          N  
ATOM  10827  H   ASN A 707     180.761 -21.543 -27.306  1.00  9.370          H  
ATOM  10828  HA  ASN A 707     182.773 -23.524 -28.094  1.00  9.550          H  
ATOM  10829 1HB  ASN A 707     182.503 -21.606 -25.773  1.00 13.300          H  
ATOM  10830 2HB  ASN A 707     183.884 -22.671 -25.986  1.00 13.300          H  
ATOM  10831 1HD2 ASN A 707     184.212 -19.188 -27.563  1.00 13.300          H  
ATOM  10832 2HD2 ASN A 707     183.478 -19.683 -26.077  1.00 13.300          H  
ATOM  10833  N   GLY A 708     180.549 -24.682 -26.277  1.00  8.610          N  
ATOM  10834  CA  GLY A 708     180.079 -25.835 -25.499  1.00  9.060          C  
ATOM  10835  C   GLY A 708     179.327 -25.602 -24.170  1.00  9.110          C  
ATOM  10836  O   GLY A 708     178.979 -26.579 -23.500  1.00  9.520          O  
ATOM  10837  H   GLY A 708     179.851 -24.163 -26.810  1.00 10.330          H  
ATOM  10838 1HA  GLY A 708     179.429 -26.418 -26.150  1.00 10.870          H  
ATOM  10839 2HA  GLY A 708     180.935 -26.474 -25.297  1.00 10.870          H  
ATOM  10840  N   LEU A 709     179.064 -24.359 -23.768  1.00  8.720          N  
ATOM  10841  CA  LEU A 709     178.326 -24.128 -22.527  1.00  8.810          C  
ATOM  10842  C   LEU A 709     176.844 -24.528 -22.760  1.00  9.030          C  
ATOM  10843  O   LEU A 709     176.336 -24.331 -23.861  1.00  8.760          O  
ATOM  10844  CB  LEU A 709     178.426 -22.636 -22.131  1.00 12.300          C  
ATOM  10845  CG  LEU A 709     177.858 -22.208 -20.752  1.00 12.300          C  
ATOM  10846  CD1 LEU A 709     178.723 -22.782 -19.631  1.00 12.300          C  
ATOM  10847  CD2 LEU A 709     177.807 -20.698 -20.624  1.00 12.300          C  
ATOM  10848  H   LEU A 709     179.365 -23.549 -24.313  1.00 10.460          H  
ATOM  10849  HA  LEU A 709     178.787 -24.726 -21.757  1.00 10.570          H  
ATOM  10850 1HB  LEU A 709     179.476 -22.363 -22.150  1.00 14.760          H  
ATOM  10851 2HB  LEU A 709     177.919 -22.050 -22.879  1.00 14.760          H  
ATOM  10852  HG  LEU A 709     176.855 -22.588 -20.670  1.00 14.760          H  
ATOM  10853 1HD1 LEU A 709     178.315 -22.482 -18.673  1.00 14.760          H  
ATOM  10854 2HD1 LEU A 709     178.770 -23.850 -19.672  1.00 14.760          H  
ATOM  10855 3HD1 LEU A 709     179.733 -22.384 -19.725  1.00 14.760          H  
ATOM  10856 1HD2 LEU A 709     177.386 -20.439 -19.655  1.00 14.760          H  
ATOM  10857 2HD2 LEU A 709     178.800 -20.294 -20.685  1.00 14.760          H  
ATOM  10858 3HD2 LEU A 709     177.195 -20.283 -21.416  1.00 14.760          H  
ATOM  10859  N   PRO A 710     176.164 -25.229 -21.828  1.00  9.500          N  
ATOM  10860  CA  PRO A 710     174.729 -25.510 -21.867  1.00  9.800          C  
ATOM  10861  C   PRO A 710     173.904 -24.224 -21.830  1.00  9.490          C  
ATOM  10862  O   PRO A 710     174.279 -23.285 -21.131  1.00  9.200          O  
ATOM  10863  CB  PRO A 710     174.515 -26.342 -20.594  1.00 14.700          C  
ATOM  10864  CG  PRO A 710     175.867 -26.958 -20.301  1.00 14.700          C  
ATOM  10865  CD  PRO A 710     176.877 -25.930 -20.744  1.00 14.700          C  
ATOM  10866  HA  PRO A 710     174.501 -26.094 -22.769  1.00 11.760          H  
ATOM  10867 1HB  PRO A 710     174.154 -25.708 -19.782  1.00 17.640          H  
ATOM  10868 2HB  PRO A 710     173.739 -27.101 -20.771  1.00 17.640          H  
ATOM  10869 1HG  PRO A 710     175.949 -27.190 -19.227  1.00 17.640          H  
ATOM  10870 2HG  PRO A 710     175.977 -27.913 -20.840  1.00 17.640          H  
ATOM  10871 1HD  PRO A 710     177.107 -25.265 -19.926  1.00 17.640          H  
ATOM  10872 2HD  PRO A 710     177.755 -26.476 -21.125  1.00 17.640          H  
ATOM  10873  N   ALA A 711     172.740 -24.211 -22.494  1.00  9.610          N  
ATOM  10874  CA  ALA A 711     171.866 -23.027 -22.469  1.00  9.350          C  
ATOM  10875  C   ALA A 711     171.516 -22.601 -21.048  1.00  9.390          C  
ATOM  10876  O   ALA A 711     171.519 -21.411 -20.734  1.00  9.060          O  
ATOM  10877  CB  ALA A 711     170.590 -23.287 -23.240  1.00 13.190          C  
ATOM  10878  H   ALA A 711     172.476 -25.012 -23.053  1.00 11.530          H  
ATOM  10879  HA  ALA A 711     172.385 -22.210 -22.944  1.00 11.220          H  
ATOM  10880 1HB  ALA A 711     169.976 -22.398 -23.237  1.00 15.830          H  
ATOM  10881 2HB  ALA A 711     170.836 -23.547 -24.272  1.00 15.830          H  
ATOM  10882 3HB  ALA A 711     170.034 -24.103 -22.783  1.00 15.830          H  
ATOM  10883  N   LYS A 712     171.203 -23.566 -20.189  1.00  9.800          N  
ATOM  10884  CA  LYS A 712     170.836 -23.245 -18.813  1.00  9.880          C  
ATOM  10885  C   LYS A 712     172.004 -22.631 -18.056  1.00  9.650          C  
ATOM  10886  O   LYS A 712     171.822 -21.760 -17.191  1.00  9.550          O  
ATOM  10887  CB  LYS A 712     170.330 -24.488 -18.091  1.00 13.800          C  
ATOM  10888  CG  LYS A 712     168.966 -24.970 -18.575  1.00 13.800          C  
ATOM  10889  CD  LYS A 712     168.522 -26.231 -17.832  1.00 13.800          C  
ATOM  10890  CE  LYS A 712     167.158 -26.719 -18.318  1.00 13.800          C  
ATOM  10891  NZ  LYS A 712     166.735 -27.972 -17.626  1.00 13.800          N  
ATOM  10892  H   LYS A 712     171.212 -24.524 -20.505  1.00 11.760          H  
ATOM  10893  HA  LYS A 712     170.029 -22.510 -18.835  1.00 11.860          H  
ATOM  10894 1HB  LYS A 712     171.046 -25.300 -18.217  1.00 16.560          H  
ATOM  10895 2HB  LYS A 712     170.254 -24.279 -17.023  1.00 16.560          H  
ATOM  10896 1HG  LYS A 712     168.232 -24.177 -18.408  1.00 16.560          H  
ATOM  10897 2HG  LYS A 712     169.011 -25.174 -19.643  1.00 16.560          H  
ATOM  10898 1HD  LYS A 712     169.256 -27.023 -17.986  1.00 16.560          H  
ATOM  10899 2HD  LYS A 712     168.461 -26.020 -16.764  1.00 16.560          H  
ATOM  10900 1HE  LYS A 712     166.416 -25.944 -18.130  1.00 16.560          H  
ATOM  10901 2HE  LYS A 712     167.208 -26.908 -19.390  1.00 16.560          H  
ATOM  10902 1HZ  LYS A 712     165.831 -28.261 -17.974  1.00 16.560          H  
ATOM  10903 2HZ  LYS A 712     167.411 -28.702 -17.803  1.00 16.560          H  
ATOM  10904 3HZ  LYS A 712     166.673 -27.806 -16.631  1.00 16.560          H  
ATOM  10905  N   ALA A 713     173.205 -23.139 -18.326  1.00  9.600          N  
ATOM  10906  CA  ALA A 713     174.399 -22.643 -17.677  1.00  9.380          C  
ATOM  10907  C   ALA A 713     174.620 -21.194 -18.082  1.00  8.930          C  
ATOM  10908  O   ALA A 713     175.001 -20.371 -17.249  1.00  8.760          O  
ATOM  10909  CB  ALA A 713     175.578 -23.513 -18.023  1.00 13.220          C  
ATOM  10910  H   ALA A 713     173.286 -23.852 -19.038  1.00 11.520          H  
ATOM  10911  HA  ALA A 713     174.245 -22.671 -16.599  1.00 11.260          H  
ATOM  10912 1HB  ALA A 713     176.459 -23.141 -17.520  1.00 15.860          H  
ATOM  10913 2HB  ALA A 713     175.381 -24.533 -17.705  1.00 15.860          H  
ATOM  10914 3HB  ALA A 713     175.719 -23.494 -19.076  1.00 15.860          H  
ATOM  10915  N   ALA A 714     174.361 -20.888 -19.363  1.00  8.770          N  
ATOM  10916  CA  ALA A 714     174.468 -19.531 -19.888  1.00  8.410          C  
ATOM  10917  C   ALA A 714     173.496 -18.601 -19.200  1.00  8.360          C  
ATOM  10918  O   ALA A 714     173.857 -17.468 -18.880  1.00  8.080          O  
ATOM  10919  CB  ALA A 714     174.215 -19.532 -21.367  1.00 11.920          C  
ATOM  10920  H   ALA A 714     174.124 -21.659 -19.997  1.00 10.520          H  
ATOM  10921  HA  ALA A 714     175.469 -19.159 -19.695  1.00 10.090          H  
ATOM  10922 1HB  ALA A 714     174.287 -18.552 -21.782  1.00 14.300          H  
ATOM  10923 2HB  ALA A 714     174.947 -20.168 -21.809  1.00 14.300          H  
ATOM  10924 3HB  ALA A 714     173.230 -19.909 -21.560  1.00 14.300          H  
ATOM  10925  N   GLN A 715     172.277 -19.082 -18.926  1.00  8.660          N  
ATOM  10926  CA  GLN A 715     171.292 -18.247 -18.249  1.00  8.660          C  
ATOM  10927  C   GLN A 715     171.777 -17.905 -16.848  1.00  8.670          C  
ATOM  10928  O   GLN A 715     171.690 -16.748 -16.415  1.00  8.460          O  
ATOM  10929  CB  GLN A 715     169.947 -18.963 -18.145  1.00 12.120          C  
ATOM  10930  CG  GLN A 715     169.248 -19.148 -19.452  1.00 12.120          C  
ATOM  10931  CD  GLN A 715     167.959 -19.871 -19.329  1.00 12.120          C  
ATOM  10932  OE1 GLN A 715     167.727 -20.616 -18.371  1.00 12.120          O  
ATOM  10933  NE2 GLN A 715     167.105 -19.641 -20.291  1.00 12.120          N  
ATOM  10934  H   GLN A 715     172.029 -20.014 -19.277  1.00 10.390          H  
ATOM  10935  HA  GLN A 715     171.166 -17.324 -18.815  1.00 10.390          H  
ATOM  10936 1HB  GLN A 715     170.094 -19.945 -17.706  1.00 14.550          H  
ATOM  10937 2HB  GLN A 715     169.299 -18.411 -17.487  1.00 14.550          H  
ATOM  10938 1HG  GLN A 715     169.064 -18.178 -19.911  1.00 14.550          H  
ATOM  10939 2HG  GLN A 715     169.877 -19.737 -20.089  1.00 14.550          H  
ATOM  10940 1HE2 GLN A 715     166.202 -20.068 -20.288  1.00 14.550          H  
ATOM  10941 2HE2 GLN A 715     167.372 -18.991 -21.039  1.00 14.550          H  
ATOM  10942  N   THR A 716     172.351 -18.900 -16.165  1.00  8.930          N  
ATOM  10943  CA  THR A 716     172.882 -18.680 -14.832  1.00  8.980          C  
ATOM  10944  C   THR A 716     174.058 -17.720 -14.895  1.00  8.530          C  
ATOM  10945  O   THR A 716     174.137 -16.780 -14.102  1.00  8.440          O  
ATOM  10946  CB  THR A 716     173.335 -19.994 -14.163  1.00 12.550          C  
ATOM  10947  OG1 THR A 716     172.214 -20.889 -14.041  1.00 12.550          O  
ATOM  10948  CG2 THR A 716     173.895 -19.684 -12.758  1.00 12.550          C  
ATOM  10949  H   THR A 716     172.358 -19.841 -16.571  1.00 10.720          H  
ATOM  10950  HA  THR A 716     172.106 -18.228 -14.219  1.00 10.780          H  
ATOM  10951  HB  THR A 716     174.107 -20.473 -14.768  1.00 15.060          H  
ATOM  10952  HG1 THR A 716     171.995 -21.251 -14.916  1.00 15.060          H  
ATOM  10953 1HG2 THR A 716     174.206 -20.612 -12.284  1.00 15.060          H  
ATOM  10954 2HG2 THR A 716     174.753 -19.018 -12.830  1.00 15.060          H  
ATOM  10955 3HG2 THR A 716     173.127 -19.211 -12.157  1.00 15.060          H  
ATOM  10956  N   ALA A 717     174.986 -17.948 -15.833  1.00  8.270          N  
ATOM  10957  CA  ALA A 717     176.158 -17.101 -15.944  1.00  7.840          C  
ATOM  10958  C   ALA A 717     175.752 -15.669 -16.204  1.00  7.560          C  
ATOM  10959  O   ALA A 717     176.311 -14.745 -15.611  1.00  7.380          O  
ATOM  10960  CB  ALA A 717     177.049 -17.593 -17.070  1.00 11.150          C  
ATOM  10961  H   ALA A 717     174.889 -18.753 -16.452  1.00  9.920          H  
ATOM  10962  HA  ALA A 717     176.703 -17.142 -15.003  1.00  9.410          H  
ATOM  10963 1HB  ALA A 717     177.932 -16.963 -17.141  1.00 13.380          H  
ATOM  10964 2HB  ALA A 717     177.345 -18.623 -16.874  1.00 13.380          H  
ATOM  10965 3HB  ALA A 717     176.495 -17.551 -18.005  1.00 13.380          H  
ATOM  10966  N   ARG A 718     174.754 -15.486 -17.059  1.00  7.570          N  
ATOM  10967  CA  ARG A 718     174.255 -14.180 -17.387  1.00  7.320          C  
ATOM  10968  C   ARG A 718     173.773 -13.472 -16.136  1.00  7.460          C  
ATOM  10969  O   ARG A 718     174.153 -12.324 -15.870  1.00  7.270          O  
ATOM  10970  CB  ARG A 718     173.114 -14.324 -18.364  1.00 10.350          C  
ATOM  10971  CG  ARG A 718     172.468 -13.089 -18.804  1.00 10.350          C  
ATOM  10972  CD  ARG A 718     171.326 -13.409 -19.645  1.00 10.350          C  
ATOM  10973  NE  ARG A 718     170.688 -12.232 -20.098  1.00 10.350          N  
ATOM  10974  CZ  ARG A 718     169.825 -11.496 -19.408  1.00 10.350          C  
ATOM  10975  NH1 ARG A 718     169.486 -11.813 -18.173  1.00 10.350          N  
ATOM  10976  NH2 ARG A 718     169.329 -10.439 -19.967  1.00 10.350          N  
ATOM  10977  H   ARG A 718     174.349 -16.292 -17.541  1.00  9.080          H  
ATOM  10978  HA  ARG A 718     175.059 -13.614 -17.839  1.00  8.780          H  
ATOM  10979 1HB  ARG A 718     173.470 -14.833 -19.252  1.00 12.420          H  
ATOM  10980 2HB  ARG A 718     172.347 -14.947 -17.935  1.00 12.420          H  
ATOM  10981 1HG  ARG A 718     172.140 -12.515 -17.950  1.00 12.420          H  
ATOM  10982 2HG  ARG A 718     173.146 -12.496 -19.402  1.00 12.420          H  
ATOM  10983 1HD  ARG A 718     171.682 -13.953 -20.524  1.00 12.420          H  
ATOM  10984 2HD  ARG A 718     170.606 -14.025 -19.107  1.00 12.420          H  
ATOM  10985  HE  ARG A 718     170.928 -11.910 -21.043  1.00 12.420          H  
ATOM  10986 1HH1 ARG A 718     169.895 -12.622 -17.736  1.00 12.420          H  
ATOM  10987 2HH1 ARG A 718     168.838 -11.222 -17.664  1.00 12.420          H  
ATOM  10988 1HH2 ARG A 718     169.574 -10.188 -20.922  1.00 12.420          H  
ATOM  10989 2HH2 ARG A 718     168.701  -9.832 -19.453  1.00 12.420          H  
ATOM  10990  N   ARG A 719     172.953 -14.172 -15.344  1.00  7.840          N  
ATOM  10991  CA  ARG A 719     172.420 -13.608 -14.122  1.00  8.030          C  
ATOM  10992  C   ARG A 719     173.539 -13.242 -13.155  1.00  8.010          C  
ATOM  10993  O   ARG A 719     173.500 -12.163 -12.563  1.00  7.960          O  
ATOM  10994  CB  ARG A 719     171.455 -14.573 -13.448  1.00 11.170          C  
ATOM  10995  CG  ARG A 719     170.714 -14.000 -12.233  1.00 11.170          C  
ATOM  10996  CD  ARG A 719     169.649 -14.924 -11.706  1.00 11.170          C  
ATOM  10997  NE  ARG A 719     170.185 -16.177 -11.144  1.00 11.170          N  
ATOM  10998  CZ  ARG A 719     170.107 -17.426 -11.693  1.00 11.170          C  
ATOM  10999  NH1 ARG A 719     169.528 -17.660 -12.860  1.00 11.170          N  
ATOM  11000  NH2 ARG A 719     170.620 -18.458 -11.029  1.00 11.170          N  
ATOM  11001  H   ARG A 719     172.654 -15.112 -15.634  1.00  9.410          H  
ATOM  11002  HA  ARG A 719     171.871 -12.703 -14.376  1.00  9.640          H  
ATOM  11003 1HB  ARG A 719     170.723 -14.917 -14.172  1.00 13.400          H  
ATOM  11004 2HB  ARG A 719     172.011 -15.450 -13.114  1.00 13.400          H  
ATOM  11005 1HG  ARG A 719     171.416 -13.795 -11.432  1.00 13.400          H  
ATOM  11006 2HG  ARG A 719     170.230 -13.068 -12.525  1.00 13.400          H  
ATOM  11007 1HD  ARG A 719     169.113 -14.409 -10.911  1.00 13.400          H  
ATOM  11008 2HD  ARG A 719     168.953 -15.161 -12.494  1.00 13.400          H  
ATOM  11009  HE  ARG A 719     170.638 -16.104 -10.243  1.00 13.400          H  
ATOM  11010 1HH1 ARG A 719     169.096 -16.922 -13.429  1.00 13.400          H  
ATOM  11011 2HH1 ARG A 719     169.497 -18.603 -13.205  1.00 13.400          H  
ATOM  11012 1HH2 ARG A 719     171.050 -18.333 -10.123  1.00 13.400          H  
ATOM  11013 2HH2 ARG A 719     170.560 -19.390 -11.419  1.00 13.400          H  
ATOM  11014  N   MET A 720     174.527 -14.132 -12.982  1.00  8.050          N  
ATOM  11015  CA  MET A 720     175.618 -13.888 -12.040  1.00  8.040          C  
ATOM  11016  C   MET A 720     176.504 -12.717 -12.427  1.00  7.610          C  
ATOM  11017  O   MET A 720     177.062 -12.054 -11.551  1.00  7.600          O  
ATOM  11018  CB  MET A 720     176.461 -15.145 -11.848  1.00 11.260          C  
ATOM  11019  CG  MET A 720     175.739 -16.321 -11.156  1.00 11.260          C  
ATOM  11020  SD  MET A 720     175.136 -15.934  -9.495  1.00 11.260          S  
ATOM  11021  CE  MET A 720     173.403 -15.610  -9.821  1.00 11.260          C  
ATOM  11022  H   MET A 720     174.488 -15.019 -13.496  1.00  9.660          H  
ATOM  11023  HA  MET A 720     175.182 -13.628 -11.081  1.00  9.650          H  
ATOM  11024 1HB  MET A 720     176.788 -15.496 -12.829  1.00 13.510          H  
ATOM  11025 2HB  MET A 720     177.352 -14.902 -11.272  1.00 13.510          H  
ATOM  11026 1HG  MET A 720     174.889 -16.613 -11.758  1.00 13.510          H  
ATOM  11027 2HG  MET A 720     176.413 -17.174 -11.091  1.00 13.510          H  
ATOM  11028 1HE  MET A 720     172.896 -15.369  -8.891  1.00 13.510          H  
ATOM  11029 2HE  MET A 720     173.301 -14.785 -10.503  1.00 13.510          H  
ATOM  11030 3HE  MET A 720     172.955 -16.495 -10.262  1.00 13.510          H  
ATOM  11031  N   VAL A 721     176.657 -12.457 -13.722  1.00  7.290          N  
ATOM  11032  CA  VAL A 721     177.463 -11.323 -14.131  1.00  6.930          C  
ATOM  11033  C   VAL A 721     176.673 -10.039 -13.915  1.00  6.910          C  
ATOM  11034  O   VAL A 721     177.196  -9.074 -13.368  1.00  6.830          O  
ATOM  11035  CB  VAL A 721     177.934 -11.435 -15.594  1.00  9.850          C  
ATOM  11036  CG1 VAL A 721     178.660 -10.144 -16.009  1.00  9.850          C  
ATOM  11037  CG2 VAL A 721     178.877 -12.617 -15.730  1.00  9.850          C  
ATOM  11038  H   VAL A 721     176.231 -13.078 -14.419  1.00  8.750          H  
ATOM  11039  HA  VAL A 721     178.351 -11.286 -13.500  1.00  8.320          H  
ATOM  11040  HB  VAL A 721     177.068 -11.578 -16.246  1.00 11.820          H  
ATOM  11041 1HG1 VAL A 721     179.002 -10.240 -17.027  1.00 11.820          H  
ATOM  11042 2HG1 VAL A 721     177.994  -9.285 -15.931  1.00 11.820          H  
ATOM  11043 3HG1 VAL A 721     179.521  -9.989 -15.356  1.00 11.820          H  
ATOM  11044 1HG2 VAL A 721     179.206 -12.702 -16.764  1.00 11.820          H  
ATOM  11045 2HG2 VAL A 721     179.740 -12.466 -15.083  1.00 11.820          H  
ATOM  11046 3HG2 VAL A 721     178.374 -13.525 -15.440  1.00 11.820          H  
ATOM  11047  N   LEU A 722     175.412 -10.014 -14.351  1.00  7.020          N  
ATOM  11048  CA  LEU A 722     174.597  -8.816 -14.197  1.00  7.010          C  
ATOM  11049  C   LEU A 722     174.262  -8.552 -12.733  1.00  7.210          C  
ATOM  11050  O   LEU A 722     174.034  -7.422 -12.337  1.00  7.180          O  
ATOM  11051  CB  LEU A 722     173.370  -8.934 -15.093  1.00  9.820          C  
ATOM  11052  CG  LEU A 722     173.717  -8.917 -16.616  1.00  9.820          C  
ATOM  11053  CD1 LEU A 722     172.483  -9.266 -17.428  1.00  9.820          C  
ATOM  11054  CD2 LEU A 722     174.267  -7.508 -17.033  1.00  9.820          C  
ATOM  11055  H   LEU A 722     175.010 -10.845 -14.799  1.00  8.420          H  
ATOM  11056  HA  LEU A 722     175.187  -7.968 -14.513  1.00  8.410          H  
ATOM  11057 1HB  LEU A 722     172.864  -9.877 -14.866  1.00 11.780          H  
ATOM  11058 2HB  LEU A 722     172.694  -8.106 -14.878  1.00 11.780          H  
ATOM  11059  HG  LEU A 722     174.471  -9.671 -16.808  1.00 11.780          H  
ATOM  11060 1HD1 LEU A 722     172.730  -9.280 -18.491  1.00 11.780          H  
ATOM  11061 2HD1 LEU A 722     172.126 -10.248 -17.130  1.00 11.780          H  
ATOM  11062 3HD1 LEU A 722     171.702  -8.525 -17.252  1.00 11.780          H  
ATOM  11063 1HD2 LEU A 722     174.521  -7.518 -18.064  1.00 11.780          H  
ATOM  11064 2HD2 LEU A 722     173.506  -6.747 -16.855  1.00 11.780          H  
ATOM  11065 3HD2 LEU A 722     175.157  -7.247 -16.489  1.00 11.780          H  
ATOM  11066  N   LYS A 723     174.289  -9.582 -11.903  1.00  7.420          N  
ATOM  11067  CA  LYS A 723     174.073  -9.434 -10.479  1.00  7.590          C  
ATOM  11068  C   LYS A 723     174.972  -8.381  -9.792  1.00  7.480          C  
ATOM  11069  O   LYS A 723     174.544  -7.824  -8.778  1.00  7.580          O  
ATOM  11070  CB  LYS A 723     174.246 -10.791  -9.782  1.00 10.560          C  
ATOM  11071  CG  LYS A 723     174.013 -10.803  -8.278  1.00 10.560          C  
ATOM  11072  CD  LYS A 723     174.107 -12.228  -7.722  1.00 10.560          C  
ATOM  11073  CE  LYS A 723     173.943 -12.244  -6.208  1.00 10.560          C  
ATOM  11074  NZ  LYS A 723     174.036 -13.624  -5.644  1.00 10.560          N  
ATOM  11075  H   LYS A 723     174.382 -10.531 -12.265  1.00  8.900          H  
ATOM  11076  HA  LYS A 723     173.042  -9.115 -10.337  1.00  9.110          H  
ATOM  11077 1HB  LYS A 723     173.558 -11.508 -10.213  1.00 12.670          H  
ATOM  11078 2HB  LYS A 723     175.253 -11.157  -9.965  1.00 12.670          H  
ATOM  11079 1HG  LYS A 723     174.771 -10.192  -7.785  1.00 12.670          H  
ATOM  11080 2HG  LYS A 723     173.033 -10.383  -8.056  1.00 12.670          H  
ATOM  11081 1HD  LYS A 723     173.328 -12.843  -8.174  1.00 12.670          H  
ATOM  11082 2HD  LYS A 723     175.076 -12.657  -7.987  1.00 12.670          H  
ATOM  11083 1HE  LYS A 723     174.724 -11.629  -5.763  1.00 12.670          H  
ATOM  11084 2HE  LYS A 723     172.972 -11.822  -5.950  1.00 12.670          H  
ATOM  11085 1HZ  LYS A 723     173.925 -13.585  -4.639  1.00 12.670          H  
ATOM  11086 2HZ  LYS A 723     173.308 -14.203  -6.037  1.00 12.670          H  
ATOM  11087 3HZ  LYS A 723     174.938 -14.023  -5.866  1.00 12.670          H  
ATOM  11088  N   ASP A 724     176.243  -8.181 -10.214  1.00  7.260          N  
ATOM  11089  CA  ASP A 724     177.070  -7.219  -9.463  1.00  7.190          C  
ATOM  11090  C   ASP A 724     176.926  -5.750  -9.937  1.00  7.050          C  
ATOM  11091  O   ASP A 724     176.032  -5.404 -10.708  1.00  7.090          O  
ATOM  11092  CB  ASP A 724     178.553  -7.663  -9.354  1.00 10.090          C  
ATOM  11093  CG  ASP A 724     179.395  -7.658 -10.627  1.00 10.090          C  
ATOM  11094  OD1 ASP A 724     178.967  -7.139 -11.607  1.00 10.090          O  
ATOM  11095  OD2 ASP A 724     180.498  -8.163 -10.571  1.00 10.090          O  
ATOM  11096  H   ASP A 724     176.622  -8.616 -11.069  1.00  8.710          H  
ATOM  11097  HA  ASP A 724     176.713  -7.231  -8.434  1.00  8.630          H  
ATOM  11098 1HB  ASP A 724     179.059  -7.066  -8.605  1.00 12.110          H  
ATOM  11099 2HB  ASP A 724     178.560  -8.688  -8.982  1.00 12.110          H  
ATOM  11100  N   GLU A 725     177.792  -4.870  -9.412  1.00  7.050          N  
ATOM  11101  CA  GLU A 725     177.735  -3.420  -9.649  1.00  7.010          C  
ATOM  11102  C   GLU A 725     176.475  -2.810  -9.031  1.00  7.490          C  
ATOM  11103  O   GLU A 725     175.721  -3.490  -8.336  1.00  7.010          O  
ATOM  11104  CB  GLU A 725     177.819  -3.043 -11.138  1.00  9.830          C  
ATOM  11105  CG  GLU A 725     179.128  -3.379 -11.832  1.00  9.830          C  
ATOM  11106  CD  GLU A 725     179.150  -2.831 -13.238  1.00  9.830          C  
ATOM  11107  OE1 GLU A 725     178.118  -2.356 -13.665  1.00  9.830          O  
ATOM  11108  OE2 GLU A 725     180.174  -2.852 -13.874  1.00  9.830          O  
ATOM  11109  H   GLU A 725     178.511  -5.218  -8.800  1.00  8.460          H  
ATOM  11110  HA  GLU A 725     178.594  -2.964  -9.155  1.00  8.410          H  
ATOM  11111 1HB  GLU A 725     177.024  -3.501 -11.696  1.00 11.800          H  
ATOM  11112 2HB  GLU A 725     177.693  -1.973 -11.247  1.00 11.800          H  
ATOM  11113 1HG  GLU A 725     179.958  -2.962 -11.266  1.00 11.800          H  
ATOM  11114 2HG  GLU A 725     179.243  -4.466 -11.860  1.00 11.800          H  
ATOM  11115  N   ASN A 726     176.297  -1.503  -9.221  1.00  8.560          N  
ATOM  11116  CA  ASN A 726     175.185  -0.774  -8.628  1.00  9.130          C  
ATOM  11117  C   ASN A 726     174.326  -0.045  -9.675  1.00  9.160          C  
ATOM  11118  O   ASN A 726     174.836   0.893 -10.288  1.00  9.500          O  
ATOM  11119  CB  ASN A 726     175.724   0.219  -7.619  1.00 12.550          C  
ATOM  11120  CG  ASN A 726     176.394  -0.454  -6.455  1.00 12.550          C  
ATOM  11121  OD1 ASN A 726     175.757  -1.106  -5.621  1.00 12.550          O  
ATOM  11122  ND2 ASN A 726     177.691  -0.304  -6.378  1.00 12.550          N  
ATOM  11123  H   ASN A 726     176.951  -1.002  -9.804  1.00 10.270          H  
ATOM  11124  HA  ASN A 726     174.593  -1.476  -8.086  1.00 10.960          H  
ATOM  11125 1HB  ASN A 726     176.449   0.869  -8.108  1.00 15.060          H  
ATOM  11126 2HB  ASN A 726     174.926   0.851  -7.251  1.00 15.060          H  
ATOM  11127 1HD2 ASN A 726     178.198  -0.726  -5.625  1.00 15.060          H  
ATOM  11128 2HD2 ASN A 726     178.174   0.233  -7.067  1.00 15.060          H  
ATOM  11129  N   LEU A 727     173.046  -0.432  -9.906  1.00  8.940          N  
ATOM  11130  CA  LEU A 727     172.284  -1.548  -9.308  1.00  8.710          C  
ATOM  11131  C   LEU A 727     171.391  -2.225 -10.324  1.00  8.820          C  
ATOM  11132  O   LEU A 727     170.703  -1.566 -11.097  1.00  9.160          O  
ATOM  11133  CB  LEU A 727     171.352  -1.055  -8.183  1.00 12.290          C  
ATOM  11134  CG  LEU A 727     171.976  -0.542  -6.879  1.00 12.290          C  
ATOM  11135  CD1 LEU A 727     170.926   0.172  -6.070  1.00 12.290          C  
ATOM  11136  CD2 LEU A 727     172.503  -1.727  -6.060  1.00 12.290          C  
ATOM  11137  H   LEU A 727     172.545   0.111 -10.607  1.00 10.730          H  
ATOM  11138  HA  LEU A 727     172.951  -2.325  -8.956  1.00 10.450          H  
ATOM  11139 1HB  LEU A 727     170.743  -0.250  -8.588  1.00 14.740          H  
ATOM  11140 2HB  LEU A 727     170.684  -1.883  -7.925  1.00 14.740          H  
ATOM  11141  HG  LEU A 727     172.765   0.150  -7.101  1.00 14.740          H  
ATOM  11142 1HD1 LEU A 727     171.372   0.537  -5.145  1.00 14.740          H  
ATOM  11143 2HD1 LEU A 727     170.533   1.016  -6.638  1.00 14.740          H  
ATOM  11144 3HD1 LEU A 727     170.121  -0.516  -5.833  1.00 14.740          H  
ATOM  11145 1HD2 LEU A 727     172.936  -1.357  -5.130  1.00 14.740          H  
ATOM  11146 2HD2 LEU A 727     171.678  -2.402  -5.833  1.00 14.740          H  
ATOM  11147 3HD2 LEU A 727     173.259  -2.279  -6.594  1.00 14.740          H  
ATOM  11148  N   TYR A 728     171.325  -3.542 -10.261  1.00  8.680          N  
ATOM  11149  CA  TYR A 728     170.401  -4.286 -11.103  1.00  8.860          C  
ATOM  11150  C   TYR A 728     169.362  -4.888 -10.191  1.00  9.280          C  
ATOM  11151  O   TYR A 728     169.650  -5.197  -9.031  1.00  9.410          O  
ATOM  11152  CB  TYR A 728     171.108  -5.382 -11.889  1.00 12.330          C  
ATOM  11153  CG  TYR A 728     172.092  -4.888 -12.921  1.00 12.330          C  
ATOM  11154  CD1 TYR A 728     173.382  -4.580 -12.528  1.00 12.330          C  
ATOM  11155  CD2 TYR A 728     171.727  -4.782 -14.260  1.00 12.330          C  
ATOM  11156  CE1 TYR A 728     174.301  -4.174 -13.444  1.00 12.330          C  
ATOM  11157  CE2 TYR A 728     172.663  -4.372 -15.184  1.00 12.330          C  
ATOM  11158  CZ  TYR A 728     173.949  -4.074 -14.765  1.00 12.330          C  
ATOM  11159  OH  TYR A 728     174.883  -3.671 -15.658  1.00 12.330          O  
ATOM  11160  H   TYR A 728     171.922  -4.049  -9.618  1.00 10.420          H  
ATOM  11161  HA  TYR A 728     169.896  -3.608 -11.794  1.00 10.630          H  
ATOM  11162 1HB  TYR A 728     171.649  -6.037 -11.199  1.00 14.800          H  
ATOM  11163 2HB  TYR A 728     170.363  -5.994 -12.398  1.00 14.800          H  
ATOM  11164  HD1 TYR A 728     173.674  -4.674 -11.479  1.00 14.800          H  
ATOM  11165  HD2 TYR A 728     170.714  -5.028 -14.578  1.00 14.800          H  
ATOM  11166  HE1 TYR A 728     175.315  -3.942 -13.124  1.00 14.800          H  
ATOM  11167  HE2 TYR A 728     172.396  -4.286 -16.242  1.00 14.800          H  
ATOM  11168  HH  TYR A 728     175.741  -3.593 -15.208  1.00 14.800          H  
ATOM  11169  N   PHE A 729     168.156  -5.053 -10.707  1.00  9.610          N  
ATOM  11170  CA  PHE A 729     167.073  -5.609  -9.934  1.00 10.090          C  
ATOM  11171  C   PHE A 729     166.453  -6.772 -10.683  1.00 10.310          C  
ATOM  11172  O   PHE A 729     165.431  -6.624 -11.343  1.00 10.690          O  
ATOM  11173  CB  PHE A 729     166.050  -4.508  -9.687  1.00 13.930          C  
ATOM  11174  CG  PHE A 729     166.669  -3.321  -8.981  1.00 13.930          C  
ATOM  11175  CD1 PHE A 729     167.163  -2.248  -9.721  1.00 13.930          C  
ATOM  11176  CD2 PHE A 729     166.786  -3.274  -7.602  1.00 13.930          C  
ATOM  11177  CE1 PHE A 729     167.742  -1.172  -9.109  1.00 13.930          C  
ATOM  11178  CE2 PHE A 729     167.371  -2.184  -6.985  1.00 13.930          C  
ATOM  11179  CZ  PHE A 729     167.843  -1.136  -7.744  1.00 13.930          C  
ATOM  11180  H   PHE A 729     167.973  -4.801 -11.679  1.00 11.530          H  
ATOM  11181  HA  PHE A 729     167.458  -5.972  -8.981  1.00 12.110          H  
ATOM  11182 1HB  PHE A 729     165.631  -4.169 -10.637  1.00 16.720          H  
ATOM  11183 2HB  PHE A 729     165.230  -4.890  -9.081  1.00 16.720          H  
ATOM  11184  HD1 PHE A 729     167.087  -2.267 -10.802  1.00 16.720          H  
ATOM  11185  HD2 PHE A 729     166.413  -4.107  -7.005  1.00 16.720          H  
ATOM  11186  HE1 PHE A 729     168.123  -0.347  -9.711  1.00 16.720          H  
ATOM  11187  HE2 PHE A 729     167.460  -2.153  -5.901  1.00 16.720          H  
ATOM  11188  HZ  PHE A 729     168.299  -0.279  -7.264  1.00 16.720          H  
ATOM  11189  N   GLN A 730     167.081  -7.937 -10.587  1.00 10.140          N  
ATOM  11190  CA  GLN A 730     166.647  -9.089 -11.370  1.00 10.260          C  
ATOM  11191  C   GLN A 730     165.174  -9.399 -11.153  1.00 10.820          C  
ATOM  11192  O   GLN A 730     164.734  -9.603 -10.019  1.00 11.050          O  
ATOM  11193  CB  GLN A 730     167.500 -10.315 -11.012  1.00 14.320          C  
ATOM  11194  CG  GLN A 730     167.087 -11.625 -11.692  1.00 14.320          C  
ATOM  11195  CD  GLN A 730     167.314 -11.658 -13.186  1.00 14.320          C  
ATOM  11196  OE1 GLN A 730     168.417 -11.393 -13.687  1.00 14.320          O  
ATOM  11197  NE2 GLN A 730     166.253 -11.980 -13.915  1.00 14.320          N  
ATOM  11198  H   GLN A 730     167.899  -8.001  -9.996  1.00 12.170          H  
ATOM  11199  HA  GLN A 730     166.791  -8.860 -12.425  1.00 12.310          H  
ATOM  11200 1HB  GLN A 730     168.538 -10.119 -11.274  1.00 17.180          H  
ATOM  11201 2HB  GLN A 730     167.459 -10.479  -9.938  1.00 17.180          H  
ATOM  11202 1HG  GLN A 730     167.670 -12.425 -11.255  1.00 17.180          H  
ATOM  11203 2HG  GLN A 730     166.029 -11.813 -11.508  1.00 17.180          H  
ATOM  11204 1HE2 GLN A 730     166.306 -12.029 -14.913  1.00 17.180          H  
ATOM  11205 2HE2 GLN A 730     165.349 -12.166 -13.460  1.00 17.180          H  
ATOM  11206  N   GLY A 731     164.428  -9.473 -12.251  1.00 11.090          N  
ATOM  11207  CA  GLY A 731     163.007  -9.753 -12.202  1.00 11.670          C  
ATOM  11208  C   GLY A 731     162.703 -11.250 -12.187  1.00 11.380          C  
ATOM  11209  O   GLY A 731     163.579 -12.095 -12.401  1.00 11.530          O  
ATOM  11210  H   GLY A 731     164.869  -9.291 -13.146  1.00 13.310          H  
ATOM  11211 1HA  GLY A 731     162.584  -9.284 -11.315  1.00 14.000          H  
ATOM  11212 2HA  GLY A 731     162.528  -9.285 -13.062  1.00 14.000          H  
ATOM  11213  N   SER A 732     161.415 -11.572 -12.028  1.00 10.980          N  
ATOM  11214  CA  SER A 732     160.912 -12.951 -11.989  1.00 10.680          C  
ATOM  11215  C   SER A 732     160.685 -13.599 -13.357  1.00 10.410          C  
ATOM  11216  O   SER A 732     160.367 -14.787 -13.451  1.00 10.530          O  
ATOM  11217  CB  SER A 732     159.617 -12.976 -11.207  1.00 15.070          C  
ATOM  11218  OG  SER A 732     158.622 -12.248 -11.875  1.00 15.070          O  
ATOM  11219  H   SER A 732     160.741 -10.832 -11.881  1.00 13.180          H  
ATOM  11220  HA  SER A 732     161.647 -13.555 -11.455  1.00 12.820          H  
ATOM  11221 1HB  SER A 732     159.292 -14.008 -11.078  1.00 18.090          H  
ATOM  11222 2HB  SER A 732     159.780 -12.556 -10.216  1.00 18.090          H  
ATOM  11223  HG  SER A 732     157.824 -12.345 -11.345  1.00 18.090          H  
ATOM  11224  N   HIS A 733     160.803 -12.805 -14.407  1.00 10.160          N  
ATOM  11225  CA  HIS A 733     160.574 -13.249 -15.774  1.00  9.860          C  
ATOM  11226  C   HIS A 733     161.600 -14.305 -16.154  1.00  9.130          C  
ATOM  11227  O   HIS A 733     162.752 -14.242 -15.728  1.00  9.670          O  
ATOM  11228  CB  HIS A 733     160.628 -12.059 -16.713  1.00 13.920          C  
ATOM  11229  CG  HIS A 733     160.117 -12.296 -18.115  1.00 13.920          C  
ATOM  11230  ND1 HIS A 733     160.845 -12.939 -19.109  1.00 13.920          N  
ATOM  11231  CD2 HIS A 733     158.936 -11.952 -18.674  1.00 13.920          C  
ATOM  11232  CE1 HIS A 733     160.125 -12.969 -20.214  1.00 13.920          C  
ATOM  11233  NE2 HIS A 733     158.963 -12.378 -19.976  1.00 13.920          N  
ATOM  11234  H   HIS A 733     161.072 -11.850 -14.232  1.00 12.190          H  
ATOM  11235  HA  HIS A 733     159.584 -13.697 -15.855  1.00 11.830          H  
ATOM  11236 1HB  HIS A 733     160.021 -11.269 -16.275  1.00 16.710          H  
ATOM  11237 2HB  HIS A 733     161.652 -11.696 -16.777  1.00 16.710          H  
ATOM  11238  HD1 HIS A 733     161.696 -13.519 -19.020  1.00 16.710          H  
ATOM  11239  HD2 HIS A 733     158.060 -11.436 -18.283  1.00 16.710          H  
ATOM  11240  HE1 HIS A 733     160.524 -13.434 -21.115  1.00 16.710          H  
ATOM  11241  N   HIS A 734     161.165 -15.304 -16.910  1.00  8.070          N  
ATOM  11242  CA  HIS A 734     162.032 -16.390 -17.348  1.00  7.520          C  
ATOM  11243  C   HIS A 734     163.165 -15.845 -18.226  1.00  7.340          C  
ATOM  11244  O   HIS A 734     162.970 -14.901 -19.004  1.00  6.550          O  
ATOM  11245  CB  HIS A 734     161.210 -17.438 -18.110  1.00 10.750          C  
ATOM  11246  CG  HIS A 734     161.879 -18.783 -18.263  1.00 10.750          C  
ATOM  11247  ND1 HIS A 734     162.881 -19.053 -19.178  1.00 10.750          N  
ATOM  11248  CD2 HIS A 734     161.660 -19.938 -17.592  1.00 10.750          C  
ATOM  11249  CE1 HIS A 734     163.245 -20.316 -19.056  1.00 10.750          C  
ATOM  11250  NE2 HIS A 734     162.517 -20.872 -18.100  1.00 10.750          N  
ATOM  11251  H   HIS A 734     160.198 -15.296 -17.201  1.00  9.680          H  
ATOM  11252  HA  HIS A 734     162.482 -16.873 -16.482  1.00  9.020          H  
ATOM  11253 1HB  HIS A 734     160.260 -17.589 -17.600  1.00 12.900          H  
ATOM  11254 2HB  HIS A 734     160.988 -17.060 -19.108  1.00 12.900          H  
ATOM  11255  HD1 HIS A 734     163.381 -18.405 -19.801  1.00 12.900          H  
ATOM  11256  HD2 HIS A 734     160.973 -20.209 -16.789  1.00 12.900          H  
ATOM  11257  HE1 HIS A 734     164.028 -20.727 -19.691  1.00 12.900          H  
ATOM  11258  N   HIS A 735     164.358 -16.423 -18.082  1.00  8.140          N  
ATOM  11259  CA  HIS A 735     165.515 -16.025 -18.881  1.00  8.190          C  
ATOM  11260  C   HIS A 735     165.358 -16.458 -20.344  1.00  7.790          C  
ATOM  11261  O   HIS A 735     164.639 -17.417 -20.654  1.00  8.210          O  
ATOM  11262  CB  HIS A 735     166.805 -16.643 -18.341  1.00 11.450          C  
ATOM  11263  CG  HIS A 735     167.281 -16.179 -16.995  1.00 11.450          C  
ATOM  11264  ND1 HIS A 735     167.645 -14.870 -16.722  1.00 11.450          N  
ATOM  11265  CD2 HIS A 735     167.495 -16.879 -15.859  1.00 11.450          C  
ATOM  11266  CE1 HIS A 735     168.062 -14.799 -15.463  1.00 11.450          C  
ATOM  11267  NE2 HIS A 735     167.978 -16.004 -14.926  1.00 11.450          N  
ATOM  11268  H   HIS A 735     164.454 -17.171 -17.409  1.00  9.770          H  
ATOM  11269  HA  HIS A 735     165.616 -14.942 -18.863  1.00  9.830          H  
ATOM  11270 1HB  HIS A 735     166.649 -17.706 -18.256  1.00 13.740          H  
ATOM  11271 2HB  HIS A 735     167.607 -16.484 -19.061  1.00 13.740          H  
ATOM  11272  HD1 HIS A 735     167.205 -14.073 -17.135  1.00 13.740          H  
ATOM  11273  HD2 HIS A 735     167.366 -17.932 -15.607  1.00 13.740          H  
ATOM  11274  HE1 HIS A 735     168.402 -13.852 -15.042  1.00 13.740          H  
ATOM  11275  N   HIS A 736     166.010 -15.733 -21.251  1.00  7.160          N  
ATOM  11276  CA  HIS A 736     165.986 -16.076 -22.670  1.00  6.970          C  
ATOM  11277  C   HIS A 736     166.784 -17.366 -22.872  1.00  7.270          C  
ATOM  11278  O   HIS A 736     167.792 -17.587 -22.204  1.00  8.270          O  
ATOM  11279  CB  HIS A 736     166.571 -14.932 -23.511  1.00  9.830          C  
ATOM  11280  CG  HIS A 736     166.221 -14.980 -24.992  1.00  9.830          C  
ATOM  11281  ND1 HIS A 736     166.810 -15.843 -25.901  1.00  9.830          N  
ATOM  11282  CD2 HIS A 736     165.328 -14.242 -25.698  1.00  9.830          C  
ATOM  11283  CE1 HIS A 736     166.290 -15.629 -27.097  1.00  9.830          C  
ATOM  11284  NE2 HIS A 736     165.389 -14.664 -26.997  1.00  9.830          N  
ATOM  11285  H   HIS A 736     166.559 -14.942 -20.946  1.00  8.590          H  
ATOM  11286  HA  HIS A 736     164.962 -16.255 -22.996  1.00  8.360          H  
ATOM  11287 1HB  HIS A 736     166.228 -13.978 -23.113  1.00 11.800          H  
ATOM  11288 2HB  HIS A 736     167.659 -14.950 -23.427  1.00 11.800          H  
ATOM  11289  HD1 HIS A 736     167.413 -16.652 -25.721  1.00 11.800          H  
ATOM  11290  HD2 HIS A 736     164.639 -13.444 -25.417  1.00 11.800          H  
ATOM  11291  HE1 HIS A 736     166.624 -16.215 -27.953  1.00 11.800          H  
ATOM  11292  N   HIS A 737     166.311 -18.256 -23.730  1.00  6.600          N  
ATOM  11293  CA  HIS A 737     167.040 -19.491 -24.020  1.00  7.100          C  
ATOM  11294  C   HIS A 737     168.299 -19.147 -24.823  1.00  7.140          C  
ATOM  11295  O   HIS A 737     168.276 -18.222 -25.642  1.00  6.630          O  
ATOM  11296  CB  HIS A 737     166.143 -20.479 -24.776  1.00  9.740          C  
ATOM  11297  CG  HIS A 737     166.643 -21.911 -24.799  1.00  9.740          C  
ATOM  11298  ND1 HIS A 737     167.639 -22.368 -25.646  1.00  9.740          N  
ATOM  11299  CD2 HIS A 737     166.259 -22.976 -24.060  1.00  9.740          C  
ATOM  11300  CE1 HIS A 737     167.827 -23.655 -25.426  1.00  9.740          C  
ATOM  11301  NE2 HIS A 737     167.007 -24.043 -24.466  1.00  9.740          N  
ATOM  11302  H   HIS A 737     165.452 -18.052 -24.222  1.00  7.920          H  
ATOM  11303  HA  HIS A 737     167.360 -19.968 -23.096  1.00  8.520          H  
ATOM  11304 1HB  HIS A 737     165.149 -20.476 -24.328  1.00 11.690          H  
ATOM  11305 2HB  HIS A 737     166.036 -20.147 -25.808  1.00 11.690          H  
ATOM  11306  HD1 HIS A 737     168.448 -21.832 -25.976  1.00 11.690          H  
ATOM  11307  HD2 HIS A 737     165.516 -23.100 -23.271  1.00 11.690          H  
ATOM  11308  HE1 HIS A 737     168.578 -24.199 -25.998  1.00 11.690          H  
ATOM  11309  N   HIS A 738     169.401 -19.850 -24.577  1.00  7.780          N  
ATOM  11310  CA  HIS A 738     170.619 -19.598 -25.338  1.00  7.790          C  
ATOM  11311  C   HIS A 738     171.021 -20.833 -26.136  1.00  8.760          C  
ATOM  11312  O   HIS A 738     170.188 -21.712 -26.367  1.00  9.260          O  
ATOM  11313  OXT HIS A 738     171.993 -20.737 -26.878  1.00 11.690          O  
ATOM  11314  CB  HIS A 738     171.776 -19.179 -24.420  1.00 10.510          C  
ATOM  11315  CG  HIS A 738     171.528 -17.930 -23.649  1.00 10.510          C  
ATOM  11316  ND1 HIS A 738     171.618 -16.669 -24.208  1.00 10.510          N  
ATOM  11317  CD2 HIS A 738     171.206 -17.748 -22.360  1.00 10.510          C  
ATOM  11318  CE1 HIS A 738     171.351 -15.767 -23.274  1.00 10.510          C  
ATOM  11319  NE2 HIS A 738     171.095 -16.404 -22.151  1.00 10.510          N  
ATOM  11320  H   HIS A 738     169.381 -20.575 -23.875  1.00  9.340          H  
ATOM  11321  HA  HIS A 738     170.450 -18.790 -26.048  1.00  9.350          H  
ATOM  11322 1HB  HIS A 738     171.989 -19.975 -23.716  1.00 12.610          H  
ATOM  11323 2HB  HIS A 738     172.664 -19.012 -25.013  1.00 12.610          H  
ATOM  11324  HD1 HIS A 738     171.501 -16.479 -25.184  1.00 12.610          H  
ATOM  11325  HD2 HIS A 738     171.039 -18.441 -21.555  1.00 12.610          H  
ATOM  11326  HE1 HIS A 738     171.365 -14.698 -23.503  1.00 12.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3988.14 427.704 2758.84 -234.565 77.6799 159.772 1484.73 -1572.25 -6.38969 -44.5763 -1351.2 -206.634 -269.806 -217.635 -156.063 -81.8615 -4.32476 114.491 11.4641 47.7995 310.856 580.766 -179.92 182.366 -114.57 -16.076 525.523 -1762.02
SER:NtermProteinFull_1 -1.25668 0.02983 0.68908 -0.0339 0.00095 0.02494 0.32513 -0.41248 -0 -0 -0.23863 -1.21045 0 0 0 0 0 0.20727 -0.04415 0.00726 0.53154 0 0 0.60054 -0.77834 0 0.02559 -1.5325
ILE_2 -6.14981 0.98197 0.50421 -0.48024 0.37665 0.09914 1.3319 -1.31874 -0 -0 -2.3728 0.34701 0 0 -0.47883 0 0 0.01272 -0.07905 0.00179 0.35959 0 -0.42245 0 0.73287 -0.25374 0.85548 -5.95232
PRO_3 -4.64804 0.77029 1.9344 -0.19567 0.00397 0.13965 1.10625 -1.0306 -0 -0 -0.24399 0.04721 0 0 0 0 0 0.0609 0.06546 0.00087 0.47505 0 -0.87562 0 -2.4119 -0.48759 1.02706 -4.2623
LEU_4 -8.01579 0.97207 3.04997 -0.63395 0.48832 0.20799 1.54384 -2.41251 -1e-05 -0.0001 -1.68343 0.00353 0 0 0 0 0 0.06917 -0.01447 0.31319 1.25105 0 0.01985 0 0.18072 -0.20908 0.48381 -4.38583
GLY_5 -4.98696 0.60914 3.11033 -0.00033 0 0 2.20765 -2.1915 -0 -0 -2.89532 -0.28765 0 0 0 0 0 0.03846 0.01357 0 0 0 0.59519 0 0.83697 0.46799 0.43415 -2.04831
VAL_6 -6.87732 0.79189 3.89761 -0.31047 0.21025 0.06573 2.78064 -2.68902 -0.00987 -0.03144 -2.49103 -0.55059 0 0 0 0 0 0.02094 0.00744 0.0625 0.23093 0 -0.303 0 1.9342 0.20668 0.34115 -2.71278
ILE_7 -5.51981 0.35875 1.14258 -0.46753 0.32802 0.10417 0.40495 -1.34046 -0 -0 0.01603 -0.07829 0 0 0 0 0 0.01437 -0.02102 0.03267 0.32671 0 -0.74356 0 0.73287 -0.44216 0.34397 -4.80776
HIS_8 -6.25303 0.48147 6.02682 -0.35401 0.00198 0.35646 2.38364 -3.04731 -0.02268 -0.13516 -1.87599 -0.2513 0 0 0 -0.59293 0 0.04283 -0.00544 0.2975 0 1.92099 -0.24687 0 -0.45461 -0.28872 0.35234 -1.66401
ASN_9 -3.94834 0.87405 3.98323 -0.20552 0.02735 0.36288 2.12972 -1.90785 -0 -0 -2.26672 -1.07274 0 0 -0.9359 0 0 0.36746 -0.03716 0.29972 0 1.87959 -1.03382 0 -0.93687 -0.57974 0.47346 -2.5272
SER_10 -3.26091 0.32926 3.36494 -0.02962 0.02235 0.02989 1.26495 -1.69974 -0 -0 -1.66699 -0.00768 0 0 0 0 0 0.13545 -0.05598 0 0.06922 0 0.14475 0.62334 -0.77834 -0.40097 0.49213 -1.42396
ALA_11 -6.09828 1.16429 3.23907 -0.02319 0 0 2.71953 -2.68205 -0 -0 -0.94034 -0.40495 0 0 0 0 0 0.02962 -0.00953 0 0 0 -0.46759 0 1.8394 0.11394 0.48117 -1.0389
LEU_12 -8.00493 1.20985 0.93905 -0.51578 0.17968 0.11696 0.93178 -1.98651 -0.03123 -0.29129 -0.63437 0.25721 0 0 0 0 0 0.05855 -0.0516 0.43943 0.56042 0 -0.33469 0 0.18072 -0.05936 0.46409 -6.57201
GLN_13 -7.65676 0.56891 5.22749 -0.43946 0.12 0.34439 2.71 -2.93654 -0.00726 -0.0569 -2.82809 -0.35159 0 0 0 0 0 0.02955 0.00284 0.01448 0 3.4657 -0.01794 0 -0.18838 -0.11043 0.33004 -1.77992
VAL_14 -5.75114 0.52051 2.75025 -0.28477 0.19841 0.05841 2.012 -1.97983 -0 -0 -1.91686 0.02009 0 0 0 0 0 0.01715 -0.06064 0.00576 0.08541 0 -0.46258 0 1.9342 -0.31149 0.21719 -2.94794
SER_15 -2.85219 0.15013 2.64083 -0.02926 0 0.04799 1.2681 -1.37672 -1e-05 -0.0001 -1.19932 -0.86591 0 0 0 0 0 0.01728 -0.07575 0.00119 0.70364 0 0.11177 0.60144 -0.77834 -0.53005 0.12833 -2.03696
ASP_16 -4.02515 0.46727 6.92393 -0.21557 0.13492 0.68649 3.32575 -2.73946 -0 -0 -4.5079 -1.63423 0 0 -0.53538 0 0 0.00346 -0.08476 0.00962 0 2.11864 -0.65191 0 -2.3716 -0.42294 0.15588 -3.36295
VAL_17 -2.21685 0.16462 2.73101 -0.36945 0.26524 0.09092 0.9762 -1.35855 -0.00157 -0.00575 0.17542 -0.17274 0 0 0 0 0 0.02392 -0.09396 0.00444 0.65826 0 0.36191 0 1.9342 -0.29306 0.25093 3.12513
ASP_18 -2.51253 0.31834 3.08157 -0.12042 0.03254 0.37989 0.75821 -1.3919 -0 -0 -1.65143 -0.19627 0 0 -0.53538 0 0 0.02549 -0.0691 0.0217 0 2.39897 -0.37618 0 -2.3716 -0.54098 0.31165 -2.43742
LYS_19 -3.66536 0.45817 5.55912 -0.33854 0.03665 0.2119 2.36241 -2.20491 -0.01474 -0.05992 -3.87271 -0.00808 0 0 -0.42745 0 0 0.04355 0.00115 0.16722 2.39175 0 0.02996 0 -1.5107 -0.49237 0.28993 -1.04296
LEU_20 -5.95674 0.68316 1.01624 -0.61455 0.21338 0.16953 0.19112 -1.38653 -0 -0 0.08445 0.24199 0 0 0 0 0 0.03459 0.05664 0.16563 0.68743 0 -0.30667 0 0.18072 -0.05476 0.2969 -4.29746
VAL_21 -4.8951 0.51556 3.12804 -0.28891 0.17604 0.07082 1.48999 -1.97125 -0.02206 -0.14222 -0.44871 -0.63853 0 0 0 0 0 0.02781 -0.03664 0.0002 0.1769 0 -0.35235 0 1.9342 0.1335 0.4503 -0.69241
CYS:disulfide_22 -4.39809 0.43144 2.60962 -0.04674 0.00597 0.02207 0.38358 -1.52466 -0 -0 0.39112 -0.39584 0 0 0 0 -0.61924 0.03028 0.02014 0.07515 0.55139 0 0.15465 0 3.6196 -0.14159 0.34829 1.51716
ARG_23 -3.09052 0.36376 2.38191 -0.78718 0.18695 0.5642 0.59136 -1.28862 -0.0128 -0.10372 -0.07648 0.20011 0 0 0 0 0 0.04712 -0.05736 0.0436 2.46398 0 -0.03592 0 -1.2888 -0.54209 0.2252 -0.21531
ASP_24 -4.46568 0.26059 5.55307 -0.19771 0.02702 0.62369 2.98875 -2.47704 -0 -0 -2.60736 -1.18328 0 0 -0.44667 -0.59293 0 0.03206 0.2329 0.12685 0 1.94204 -0.80195 0 -2.3716 -0.43123 0.63915 -3.14933
LYS_25 -3.27181 0.10199 3.43563 -0.39963 0.05269 0.21927 1.36454 -1.52717 -0.00096 -0.00279 -0.92445 0.01405 0 0 -1.32365 0 0 0.01155 0.27742 0.02912 1.83916 0 0.26268 0 -1.5107 -0.11037 0.77247 -0.69096
LEU_26 -7.07602 0.73496 0.50888 -0.5843 0.15512 0.17669 0.93768 -1.5523 -0 -0 0.33136 0.11675 0 0 0 0 0 0.00496 -0.06439 0.03253 0.82549 0 -0.19444 0 0.18072 0.22324 0.64719 -4.59585
SER_27 -2.51181 0.15502 2.91899 -0.02705 4e-05 0.04322 1.31155 -1.22588 -0.00096 -0.00279 -0.49219 -1.06603 0 0 -0.8399 -0.64171 0 0.00957 -0.02151 0.00378 0.53475 0 0.01602 0.71689 -0.77834 0.24189 0.53273 -1.12375
SER_28 -3.97094 0.42397 4.64675 -0.02835 0 0.04959 2.74592 -2.16166 -0.00953 -0.10718 -1.74751 -1.1269 0 0 -1.79804 0 0 0.04463 -0.00722 0.07103 1.20721 0 -0.37865 0.63978 -0.77834 -0.00854 0.35449 -1.9395
THR_29 -3.25144 0.40082 2.47115 -0.12584 0.05696 0.06162 1.46468 -1.43204 -0.01653 -0.19633 -0.47732 -0.81416 0 0 0 0 0 0.05571 0.0357 0.00597 0.06626 0 0.07479 2.2711 -1.0874 -0.06301 0.28313 -0.21616
ASN_30 -3.59851 0.47474 4.5108 -0.17868 0.02114 0.28146 1.76295 -2.06707 -0.01715 -0.1827 -0.93388 -0.38712 0 0 -0.95906 0 0 0.00584 0.05856 0.0018 0 1.67589 0.04553 0 -0.93687 -0.0816 0.20883 -0.29509
GLN_31 -9.5033 0.89141 8.57682 -0.32581 0.04379 0.29163 5.6849 -4.26583 -4e-05 -0.0001 -6.26055 -0.52204 0 0 -3.26899 0 0 0.01632 -0.03268 0.1879 0 3.79453 -0.19685 0 -0.18838 -0.39443 0.47682 -4.99487
LEU_32 -8.37196 1.43229 2.5484 -0.47109 0.22443 0.10221 2.34481 -2.37815 -0.02316 -0.14615 -0.80869 0.07585 0 0 0 0 0 0.03199 -0.0789 0.71864 1.11232 0 -0.34285 0 0.18072 -0.34543 0.68073 -3.514
ARG_33 -6.7252 0.40891 6.70539 -0.59927 0.17868 0.29609 3.5314 -3.12767 -0.0232 -0.14625 -4.42884 0.24718 0 0 0 -0.76024 0 0.03097 0.0055 0.09187 2.12257 0 -0.24451 0 -1.2888 -0.16253 0.49347 -3.39449
SER_34 -5.45374 0.34138 4.21871 -0.03315 0.00051 0.06173 2.88796 -2.2459 -0.01826 -0.07121 -2.65337 -0.83165 0 0 0 0 0 0.01637 0.04998 0.0342 0.35178 0 0.23831 0.62969 -0.77834 0.16389 0.33032 -2.7608
VAL_35 -6.99842 0.63192 1.68002 -0.27749 0.23828 0.06258 2.31136 -2.19627 -0.00018 -0.00047 -2.34913 -0.24539 0 0 0 0 0 0.01056 0.01519 0.00195 0.25316 0 -0.77699 0 1.9342 0.07675 0.30935 -5.31901
GLY_36 -4.31728 0.39305 2.76444 -0.00035 0 0 2.11216 -1.86715 -0.01826 -0.07121 -2.75257 -0.33941 0 0 0 0 0 0.12864 -0.04137 0 0 0 1.19754 0 0.83697 0.79345 0.24078 -0.94058
LEU_37 -7.89661 0.81433 2.78877 -0.46912 0.27619 0.08007 2.49974 -2.51167 -0.00018 -0.00047 -3.04346 0.13991 0 0 0 0 0 0.10526 0.2473 0.01041 0.61841 0 -0.22392 0 0.18072 0.90038 0.35638 -5.12754
ASN_38 -6.9416 0.44123 6.28027 -0.17213 0.00858 0.24889 2.95723 -3.28415 -0.0499 -0.22811 -2.70185 -0.29066 0 0 -1.05923 0 0 0.02177 -0.00577 0.19343 0 1.72219 0.11636 0 -0.93687 -0.07791 0.64956 -3.10867
LEU_39 -7.01088 0.72943 3.87888 -0.4961 0.14245 0.12454 2.297 -2.58343 -0 -0 -2.59708 0.15578 0 0 0 0 0 0.00509 -0.00435 0.24809 0.25311 0 -0.17405 0 0.18072 -0.13888 0.81387 -4.17579
GLU_40 -6.14727 0.86828 7.37647 -0.31914 0.01668 0.3212 4.01091 -3.32435 -0.01475 -0.08945 -5.05261 -0.54731 0 0 -1.51642 -0.97161 0 0.00734 -0.07475 0.61166 0 4.15604 -0.32589 0 -2.7348 -0.50393 0.93784 -3.31586
GLY_41 -4.73571 0.47345 4.29881 -5e-05 0 0 2.02598 -2.36042 -2e-05 -9e-05 -1.84192 -0.41054 0 0 0 0 0 0.02633 -0.01399 0 0 0 0.23411 0 0.83697 -0.32118 0.56574 -1.22253
ASN_42 -6.98015 0.41444 6.62765 -0.18735 0.01223 0.28749 2.8075 -3.19152 -0.05045 -0.27565 -2.31375 -0.45955 0 0 0 0 0 0.02823 -0.03889 0.04226 0 1.94769 -0.35755 0 -0.93687 -0.28068 0.2427 -2.66221
GLY_43 -2.86625 0.24914 2.90927 -5e-05 0 0 1.02869 -1.4953 -0.03382 -0.15091 -0.75976 -0.36039 0 0 0 0 0 0.01577 -0.16848 0 0 0 -1.45853 0 0.83697 -0.59411 0.47718 -2.37058
VAL_44 -4.96144 0.78665 2.52533 -0.36263 0.40446 0.08472 1.15934 -1.95186 -0.04596 -0.26992 -0.38629 0.06684 0 0 0 0 0 0.02054 -0.06616 0.39843 1.44907 0 -0.07288 0 1.9342 -0.43399 0.58752 0.86593
ALA_45 -2.99985 0.26509 2.71274 -0.02548 0.00044 0 1.90187 -1.62592 -0.00994 -0.16509 -1.8624 -0.25492 0 0 -0.94178 0 0 0.05775 -0.06634 0 0 0 -0.01734 0 1.8394 -0.58866 0.38952 -1.39092
THR_46 -4.94825 0.37023 3.84353 -0.12269 0.06405 0.07613 1.74073 -2.06216 -0.01123 -0.13366 -1.33767 -0.99775 0 0 -0.67242 0 0 0.07496 0.03913 0.00389 0.07585 0 -0.53065 2.33687 -1.0874 -0.59745 0.40802 -3.46794
ASP_47 -5.44054 0.29174 7.1658 -0.30106 0.0353 1.02083 3.56219 -3.07057 -0.01559 -0.11037 -5.24194 -2.08356 0 0 0 -0.75061 0 0.12629 0.30212 0.5176 0 4.208 0.04266 0 -2.3716 -0.33756 0.75013 -1.70075
VAL_48 -6.39131 1.02908 1.82353 -0.3261 0.2563 0.07594 1.73627 -1.91801 -0.00043 -0.0022 -1.75298 -0.20914 0 0 0 0 0 0.09446 0.04505 0.04407 0.10537 0 -0.19125 0 1.9342 5.53965 1.70162 3.59413
PRO_49 -5.78309 0.768 3.31679 -0.07914 4e-05 0.04719 1.06049 -1.33703 -0 -0 -0.75656 0.60752 0 0 0 0 0 0.02647 -0.16763 0.01324 0.46226 0 -0.50784 0 -2.4119 5.53329 1.47884 2.27096
SER_50 -4.86635 0.33043 6.12851 -0.02855 0 0.02182 2.65248 -2.71305 -0 -0 -2.38233 -0.05529 0 0 0 -0.75061 0 0.00854 0.0146 0.00256 0.37393 0 0.33586 1.71985 -0.77834 0.26939 0.46009 0.74354
ALA_51 -6.25599 0.4848 4.33375 -0.02103 0 0 2.58439 -2.9952 -0.01337 -0.10672 -1.81648 -0.34593 0 0 0 0 0 0.02699 -0.04236 0 0 0 -0.25625 0 1.8394 0.23902 0.38753 -1.95745
THR_52 -6.28078 0.921 4.52914 -0.21782 0.30384 0.07933 3.12274 -2.57468 -0.01494 -0.10848 -2.70409 -0.1788 0 0 0 -0.05931 0 0.02239 -0.0342 0.0139 0.16957 0 0.11979 2.25472 -1.0874 -0.25456 0.39714 -1.58148
LYS_53 -3.97634 0.33762 5.09145 -0.32882 0.03876 0.1706 2.65422 -2.20456 -0 -0 -2.40941 -0.06519 0 0 -0.58605 0 0 0.00673 -0.10885 0.0377 1.84108 0 -0.02698 0 -1.5107 -0.22624 0.37051 -0.89448
ARG_54 -9.41582 0.98399 10.2082 -0.74491 0.13183 0.52483 4.9204 -4.74377 -0.03044 -0.13915 -7.26682 0.10617 0 0 -0.94178 -1.65087 0 0.0058 -0.05961 0.16573 2.0475 0 -0.04027 0 -1.2888 -0.50432 0.50792 -7.22422
TRP_55 -11.4264 1.22889 3.95305 -0.77291 0.16732 0.49185 2.56278 -3.2861 -0.00235 -0.0401 -2.09509 -0.23342 0 0 0 -0.29061 0 0.00786 0.09002 0.17176 0 3.21355 -0.31598 0 1.6906 -0.15543 0.938 -4.10267
GLY_56 -2.91272 0.1462 3.15519 -0.00128 0 0 2.03763 -1.65619 -0 -0 -1.88871 -0.35364 0 0 0 0 0 0.01615 0.01589 0 0 0 -0.48307 0 0.83697 0.50106 0.67635 0.08983
PHE_57 -8.91806 0.79348 2.06017 -0.5757 0.05807 0.2524 0.69998 -2.30428 -0 -0 -1.40102 0.18173 0 0 -0.44975 0 0 0.00407 -0.01405 0.08394 0 2.19393 -0.26066 0 1.0402 0.21451 0.37056 -5.9705
ARG_58 -5.01403 0.25677 5.24652 -0.92307 0.20298 0.6826 2.75607 -2.48281 -0 -0 -3.87055 -0.09557 0 0 -0.44975 0 0 0.00868 0.01453 0.04784 1.83742 0 -0.23615 0 -1.2888 -0.26202 0.44421 -3.12513
SER_59 -2.73982 0.36542 2.51375 -0.0302 0 0.06935 0.68358 -1.23539 -0 -0 -0.65814 -0.41827 0 0 0 0 0 0.00875 0.04025 0.0127 0.65373 0 -0.08104 0.6052 -0.77834 -0.09365 0.26564 -0.81647
GLY_60 -1.21987 0.05565 1.52041 -5e-05 0 0 0.76562 -0.69482 -0 -0 -1.68874 -0.39987 0 0 -0.61328 0 0 0.01427 -0.18543 0 0 0 -1.42115 0 0.83697 -0.53398 0.21977 -3.34448
VAL_61 -3.85207 0.61485 1.40106 -0.28363 0.18503 0.06115 0.8319 -1.12777 -0.01848 -0.12742 -0.58395 -0.26415 0 0 0 0 0 0.02742 -0.04062 0.01067 0.18311 0 -0.647 0 1.9342 -0.72644 0.90783 -1.51429
PRO_62 -2.91884 0.52464 1.59104 -0.20875 0.01078 0.15473 0.31398 -0.73055 -0.01544 -0.13975 -0.33407 -0.08414 0 0 0 0 0 0.01583 0.03027 0.00733 0.4529 0 -0.79308 0 -2.4119 -0.2943 1.48424 -3.34507
PRO_63 -4.65713 0.62884 1.23492 -0.22513 0.04189 0.16674 0.39973 -0.72983 -0 -0 -0.29671 -0.18583 0 0 0 0 0 0.00725 0.10691 0.03177 0.25297 0 -0.55915 0 -2.4119 -0.16144 0.99729 -5.35878
LYS_64 -8.13376 0.79066 8.73796 -0.51589 0.18953 0.30608 5.32838 -3.86078 -0.01585 -0.08332 -7.26698 0.13833 0 0 -1.08853 0 0 0.00503 0.01779 0.10485 2.47889 0 0.00257 0 -1.5107 -0.10211 0.45811 -4.01976
VAL_65 -7.10065 0.6976 2.83945 -0.26358 0.18134 0.0534 2.47538 -2.3314 -0 -0 -3.18089 -0.23204 0 0 0 0 0 0.01283 0.01581 0.0329 0.35412 0 -0.76629 0 1.9342 -0.25726 0.32384 -5.21125
VAL_66 -6.85336 0.68078 1.56282 -0.37032 0.2545 0.09041 3.05753 -2.14152 -0 -0 -2.64674 -0.19213 0 0 0 0 0 0.02954 -0.07835 0.0102 0.90882 0 -0.79317 0 1.9342 -0.39147 0.35984 -4.57842
ASN_67 -5.0334 0.20683 4.11794 -0.23694 0.00746 0.35329 2.2244 -2.19763 -0 -0 -2.00878 -0.40434 0 0 0 -0.76445 0 0.02245 0.17387 0.01065 0 2.72138 0.17592 0 -0.93687 -0.26796 0.35044 -1.48575
TYR_68 -11.9074 0.71269 5.55918 -0.88 0.03671 0.46617 3.54596 -3.93638 -2e-05 -6e-05 -2.78242 -0.33884 0 0 -0.67504 0 0 0.01321 0.45177 0.00254 0 2.01228 -0.35222 0.17404 1.2797 -0.22191 0.79852 -6.04152
GLU_69 -4.87141 0.15999 5.88158 -0.22746 0.03728 0.34995 2.74116 -2.46606 -0.00321 -0.05457 -3.40232 -0.56532 0 0 -0.48297 -0.76024 0 0.02237 -0.05338 0.05089 0 2.86365 -0.17046 0 -2.7348 -0.13527 0.89333 -2.92727
ALA_70 -5.50987 1.10462 1.9871 -0.02342 0 0 2.2887 -1.9977 -0 -0 -2.32018 -0.39484 0 0 0 0 0 0.03111 -0.00441 0 0 0 -0.48928 0 1.8394 0.01911 0.6059 -2.86377
GLY_71 -5.01434 0.28975 3.9632 -0.00108 0 0 2.63074 -2.37052 -0 -0 -2.83103 -0.32775 0 0 0 0 0 0.1393 -0.07237 0 0 0 -0.6644 0 0.83697 0.32358 0.72112 -2.37682
GLU_72 -7.77768 0.49934 8.97423 -0.26963 0.03791 0.31455 4.61362 -4.00388 -0.04324 -0.31094 -6.55318 -0.19157 0 0 -1.3037 -1.5171 0 0.13774 0.07145 0.07793 0 3.44297 -0.01254 0 -2.7348 0.21656 0.71636 -5.61562
TRP_73 -8.97925 0.77734 5.64957 -0.66163 0.11822 0.26537 1.93209 -2.85115 -0.02089 -0.16378 -2.59748 -0.08772 0 0 0 0 0 0.07696 -0.03866 0.06992 0 3.5436 -0.1134 0 1.6906 -0.43408 0.92054 -0.90383
ALA_74 -5.05907 0.39385 2.76707 -0.02379 0 0 2.25235 -2.16821 -0 -0 -2.42819 -0.28724 0 0 0 0 0 0.05115 0.07198 0 0 0 0.1258 0 1.8394 -0.19594 0.74146 -1.91937
GLU_75 -5.75096 0.42483 6.79919 -0.36719 0.04265 0.69731 3.10478 -2.78442 -0 -0 -3.58423 -0.41783 0 0 -0.53222 -0.72263 0 0.02478 -0.04803 0.23079 0 3.16008 -0.12295 0 -2.7348 0.21278 0.48579 -1.88229
ASN_76 -6.75104 0.38891 5.99375 -0.20839 0.0351 0.31978 2.99789 -2.87524 -0.0205 -0.18406 -2.36466 -0.78351 0 0 -0.9842 -2.16145 0 0.01138 0.14547 0.00193 0 3.00417 -0.50823 0 -0.93687 0.25989 0.59582 -4.02406
CYS:disulfide_77 -7.59739 0.73378 3.47858 -0.03341 0 0.01357 2.20284 -2.46546 -0 -0 -3.07312 -0.13185 0 0 0 0 -0.60191 0.03353 0.08682 0.00899 0.27739 0 -0.11916 0 3.6196 0.26762 0.4159 -2.88368
TYR_78 -10.4379 1.09339 4.35871 -0.69672 0.11413 0.42218 4.03729 -3.33503 -0.01648 -0.16677 -3.46238 -0.11167 0 0 -0.67242 0 0 0.01103 -0.00416 0.26572 0 1.89108 -0.41513 0.09678 1.2797 -0.07259 0.30887 -5.51238
ASN_79 -7.16077 0.48028 6.51121 -0.31032 0.08048 0.5185 2.89604 -3.27809 -0.02281 -0.17099 -2.81749 -0.72864 0 0 -0.34197 -0.82272 0 0.01566 -0.02878 0.00681 0 2.15711 -0.6534 0 -0.93687 0.10459 0.48433 -4.01784
LEU_80 -6.87183 0.66719 1.23036 -0.48668 0.18311 0.09666 1.40979 -1.6396 -0.02267 -0.1711 -1.99514 0.17511 0 0 0 0 0 0.02194 0.25301 0.08862 0.75112 0 -0.34169 0 0.18072 0.16968 0.66196 -5.63944
GLU_81 -4.49288 0.18089 5.0013 -0.21421 0.02765 0.35026 1.94041 -2.17371 -0.03513 -0.21873 -2.86007 -0.55482 0 0 0 0 0 0.02712 0.01454 0.01285 0 3.06546 0.19752 0 -2.7348 0.93942 0.60671 -0.92022
ILE_82 -8.767 0.74417 1.94177 -0.58674 0.35666 0.10713 1.50607 -2.28568 -0 -0 -1.75772 0.29388 0 0 0 0 0 0.00928 -0.05393 0.10142 0.97554 0 -0.76224 0 0.73287 0.82213 0.57209 -6.0503
LYS_83 -7.07702 0.78491 6.11372 -0.29874 0.04178 0.13836 2.94052 -2.90405 -0.04462 -0.20208 -3.51393 -0.07824 0 0 0 0 0 0.01758 0.05949 0.00741 1.91723 0 0.02157 0 -1.5107 -0.18468 0.50897 -3.26252
LYS_84 -7.41942 0.9146 7.42649 -0.30321 0.04766 0.13561 3.08901 -3.05194 -0.02638 -0.13137 -3.18241 0.08245 0 0 0 0 0 0.02249 -0.01905 0.20001 1.7918 0 0.02654 0 -1.5107 0.05276 1.08115 -0.77391
PRO_85 -2.3132 0.53996 1.51226 -0.07459 0 0.04542 0.37452 -0.57955 -0 -0 0.40765 0.57992 0 0 0 0 0 0.24242 -0.21667 0.00619 0.38388 0 -0.69456 0 -2.4119 0.0134 1.33626 -0.8486
ASP_86 -2.506 0.32001 3.87274 -0.30602 0.29422 1.05032 1.7508 -1.60977 -0 -0 -1.26034 -3.63103 0 0 -0.38765 0 0 0.25441 0.30708 0.0632 0 2.38666 -0.35358 0 -2.3716 0.0224 0.97339 -1.13075
GLY_87 -2.16389 0.04651 2.80393 -6e-05 0 0 1.06976 -1.28845 -0.03244 -0.15879 -1.21392 -0.37784 0 0 0 0 0 0.09224 -0.14629 0 0 0 -1.44183 0 0.83697 -0.41016 0.79346 -1.59079
SER_88 -3.88208 0.25501 5.36259 -0.02686 0 0.04361 2.44341 -2.2381 -0.00206 -0.02328 -2.6319 -0.90214 0 0 -0.38765 0 0 0.03861 -0.01622 0.00209 1.04599 0 0.00534 0.60213 -0.77834 -0.65141 0.3724 -1.36887
GLU_89 -4.12614 0.18488 5.15047 -0.33729 0.03868 0.57747 0.78029 -1.98987 -0.00813 -0.08928 -0.81933 -0.75227 0 0 0 0 0 0.02879 -0.00722 0.06311 0 3.70003 -0.0354 0 -2.7348 -0.41479 0.45188 -0.33891
CYS:disulfide_90 -6.15131 0.55591 3.23398 -0.0422 0.00044 0.01905 1.06135 -1.7538 -0.01104 -0.0514 -0.62861 -0.31164 0 0 0 0 -0.49302 0.00888 -0.04757 0.00108 0.3536 0 0.34028 0 3.6196 -0.00502 0.4226 0.12116
LEU_91 -7.00927 0.83826 2.22739 -0.46869 0.23919 0.09093 1.05689 -1.72894 -0.00813 -0.08932 -0.35648 0.08877 0 0 0 0 0 0.01179 -0.00545 0.03173 0.67425 0 -0.19611 0 0.18072 0.16888 0.72692 -3.52667
PRO_92 -4.02209 0.44843 2.83358 -0.19938 0.00687 0.14684 1.48538 -1.24692 -0.01613 -0.12917 -2.01555 -0.0314 0 0 0 0 0 0.03368 0.0099 0.00093 0.41372 0 -0.84 0 -2.4119 -0.23022 0.82799 -4.93543
ALA_93 -2.64928 0.12645 1.7991 -0.02436 0 0 0.54983 -1.03896 -0 -0 -0.54556 -0.20558 0 0 0 0 0 0.01968 -0.03484 0 0 0 -0.12559 0 1.8394 -0.6192 0.30992 -0.59899
ALA_94 -3.42235 0.83567 0.83453 -0.0246 6e-05 0 0.50915 -1.0716 -0.01126 -0.08037 0.07063 -0.21882 0 0 0 0 0 0.04454 0.2865 0 0 0 0.01042 0 1.8394 -0.78242 0.86284 -0.31769
PRO_95 -4.30471 0.94006 2.62193 -0.11381 0.00015 0.08589 1.48072 -1.18448 -0 -0 -1.29409 0.30445 0 0 0 0 0 0.00517 -0.04695 0.10521 0.22148 0 -1.15098 0 -2.4119 -0.70467 0.91422 -4.5323
ASP_96 -1.09184 0.10386 1.47896 -0.11256 0.00489 0.32172 0.33085 -0.66755 -0 -0 0.06478 -0.51165 0 0 0 0 0 0.00321 -0.10416 0.00204 0 2.21388 -0.1027 0 -2.3716 -0.52893 0.26205 -0.70474
GLY_97 -1.48975 0.05554 1.65125 -7e-05 0 0 0.2691 -0.83346 -0.00104 -0.01664 -0.21989 -0.37718 0 0 0 0 0 0.00605 -0.13685 0 0 0 -1.5233 0 0.83697 -0.51257 0.13482 -2.15705
ILE_98 -6.13688 0.78071 0.628 -0.46576 0.2747 0.09302 1.17801 -1.2654 -0 -0 -0.55176 0.08544 0 0 0 0 0 0.00279 -0.05602 0.09343 0.45689 0 -0.66889 0 0.73287 -0.60339 0.51606 -4.90617
ARG_99 -4.66928 0.23178 4.6655 -0.79738 0.12745 0.55949 1.94222 -2.19737 -0.01648 -0.18513 -3.78137 0.18779 0 0 0 -0.96446 0 0.01095 0.04157 0.0462 2.86122 0 -0.1886 0 -1.2888 -0.36538 0.73337 -3.0467
GLY_100 -3.24005 0.43485 2.08034 -0.00021 0 0 0.69057 -1.22472 -0 -0 -0.34262 -0.20631 0 0 0 0 0 0.00986 -0.04639 0 0 0 0.34722 0 0.83697 -0.01587 0.35861 -0.31775
PHE_101 -10.9208 1.17027 3.3282 -0.6242 0.01918 0.05278 2.46696 -2.87438 -0.00534 -0.02732 -1.14667 -0.27673 0 0 0 0 0 0.008 0.1215 0.40243 0 2.03642 0.18931 0 1.0402 0.049 1.01235 -3.97883
PRO_102 -5.58541 0.72688 2.95614 -0.08889 0.00098 0.05526 0.91148 -1.06344 -0 -0 -0.81298 0.66665 0 0 -0.5467 0 0 0.01771 -0.0275 0.01004 0.44142 0 -0.11679 0 -2.4119 -0.20439 1.60734 -3.46408
ARG_103 -9.74476 0.45859 7.63834 -0.81174 0.151 0.57971 3.95797 -3.44438 -0.02952 -0.15134 -5.34688 -0.15358 0 0 -1.60292 -1.06323 0 0.00928 0.05754 0.05942 2.74123 0 -0.12876 0 -1.2888 0.69498 1.24473 -6.17311
CYS:disulfide_104 -5.33783 0.76102 2.41225 -0.04964 0.01946 0.02323 0.74311 -1.62984 -0.00283 -0.01594 -0.38573 -0.31021 0 0 0 0 -0.60191 0.01825 -0.04253 0.05806 0.71638 0 0.06996 0 3.6196 1.24671 0.88758 2.19914
ARG_105 -5.98916 0.48742 5.88183 -0.56346 0.08845 0.33918 3.27513 -2.62975 -0.01923 -0.15445 -4.05843 0.27308 0 0 0 -0.72263 0 0.01007 0.20252 0.06849 2.52817 0 -0.04221 0 -1.2888 0.2523 0.52404 -1.53743
TYR_106 -9.48716 0.79921 4.85595 -0.564 0.02466 0.28558 2.71078 -2.96441 -0.01923 -0.15445 -2.70645 -0.23102 0 0 0 0 0 0.00362 0.15237 0.00962 0 1.86716 -0.21343 0.08168 1.2797 -0.24442 0.49596 -4.01827
VAL_107 -7.09081 0.30605 3.3893 -0.26956 0.1498 0.05643 2.54546 -2.5078 -0 -0 -2.15853 -0.27565 0 0 0 0 0 0.00595 -0.06594 3e-05 0.24804 0 -0.77459 0 1.9342 -0.34356 0.40507 -4.44613
HIS_108 -9.22255 0.76662 5.75077 -0.4932 0.03272 0.54577 3.85297 -3.35424 -0 -0 -4.11428 -0.3344 0 0 0 -1.94486 0 0.00459 -0.04522 0.00691 0 2.44774 -0.22132 0 -0.45461 0.14665 0.39812 -6.2318
LYS_109 -6.54678 0.49063 6.06084 -0.36624 0.04305 0.17392 2.84726 -2.75212 -0.01451 -0.05134 -3.83173 0.03111 0 0 0 0 0 0.00832 -0.03587 0.00753 1.82278 0 0.17334 0 -1.5107 0.36026 0.38106 -2.70918
VAL_110 -7.04964 0.42305 1.87581 -0.27128 0.15738 0.05891 2.20315 -2.22127 -0.00311 -0.01095 -2.2497 -0.35611 0 0 0 0 0 0.07178 -0.04574 0.07566 0.20207 0 -0.7467 0 1.9342 -0.19723 0.36424 -5.78549
SER_111 -3.38206 0.45893 3.27791 -0.03279 0.00074 0.05832 2.41778 -1.74758 -0.01464 -0.05579 -2.63447 -0.86895 0 0 0 0 0 0.05422 -0.0503 0.01934 0.58381 0 0.55291 0.60032 -0.77834 -0.0203 0.49691 -1.06403
GLY_112 -3.52154 0.3817 2.96553 -0.00111 0 0 2.15811 -1.80648 -0.00311 -0.01095 -2.32407 -0.33557 0 0 0 0 0 0.03374 -0.06959 0 0 0 -1.49959 0 0.83697 0.48932 0.57901 -2.12766
THR_113 -5.09959 0.58672 4.11311 -0.10624 0.03571 0.08375 2.78636 -2.31948 -0.02717 -0.26629 -3.78471 -0.51089 0 0 0 0 0 0.01467 0.00705 0.00057 0.10707 0 -0.42363 2.32088 -1.0874 0.06138 0.68775 -2.82037
GLY_114 -3.91559 0.37867 3.33315 -0.00198 0 0 1.68423 -1.74096 -0 -0 -0.21301 -0.38362 0 0 0 0 0 0.00293 -0.10133 0 0 0 -1.04445 0 0.83697 -0.05585 0.84285 -0.37799
PRO_115 -2.99319 0.35608 1.81809 -0.0865 0.00033 0.05414 0.49167 -0.8475 -0.00015 -0.00247 0.42086 0.67064 0 0 0 0 0 0.00666 -0.12678 0.00471 0.5048 0 -0.26859 0 -2.4119 -0.04827 0.70477 -1.75262
CYS:disulfide_116 -5.79148 0.57866 2.49634 -0.05287 0.01192 0.02356 1.40172 -1.5684 -0.00616 -0.04561 -0.70595 -0.49703 0 0 0 0 -0.49302 0.00613 0.4139 0.02588 0.37099 0 0.12179 0 3.6196 1.10388 0.53227 1.54612
ALA_117 -1.94181 0.08132 1.74541 -0.03077 0.01515 0 0.24195 -0.96334 -0 -0 0.36652 -0.48262 0 0 0 0 0 0.01291 0.04067 0 0 0 -0.10319 0 1.8394 1.52541 0.39704 2.74407
GLY_118 -3.0282 0.35768 2.2763 -0.00133 0 0 0.90753 -1.36016 -0.02447 -0.11057 -0.85409 -0.34011 0 0 0 0 0 0.01542 -0.08323 0 0 0 -1.49729 0 0.83697 0.45398 0.29458 -2.15698
ASP_119 -3.78674 0.25326 4.40268 -0.09963 0.0006 0.2987 2.08033 -2.00649 -0.04889 -0.26498 -3.5983 -0.2888 0 0 -0.61328 0 0 0.01138 -0.02143 0.00018 0 1.96966 -0.14425 0 -2.3716 0.31021 0.21647 -3.70094
PHE_120 -7.96026 0.98754 2.63283 -0.58346 0.03374 0.32474 2.01023 -2.04205 -0.02111 -0.09094 -1.5631 0.06949 0 0 0 0 0 0.02286 0.18847 0.13735 0 2.12758 -0.31323 0 1.0402 -0.09621 0.49064 -2.60468
ALA_121 -5.3675 0.56008 1.66475 -0.02599 0.00093 0 1.53735 -1.86141 -0.00076 -0.01135 -1.57544 -0.34891 0 0 0 0 0 0.01335 -0.0433 0 0 0 0.45927 0 1.8394 0.07464 0.57042 -2.51446
PHE_122 -8.82399 0.91343 3.26326 -0.49769 0.02268 0.24273 2.62976 -2.62203 -0.00174 -0.00478 -3.2135 0.13809 0 0 0 0 0 0.00699 0.14146 0.00161 0 2.00467 -0.311 0 1.0402 0.07976 0.61771 -4.37239
HIS_D_123 -9.6814 1.15015 7.17557 -0.35691 0.00168 0.34366 2.86156 -3.93053 -0.00733 -0.02807 -2.03333 -0.20654 0 0 -0.29045 -0.29061 0 0.03007 -0.01019 0.56502 0 3.65228 0.02221 0 -0.45461 -0.26832 1.24918 -0.5069
LYS_124 -4.44527 0.21461 5.39948 -0.32134 0.03293 0.15239 2.34487 -2.23418 -0 -0 -2.67768 -0.00051 0 0 -0.58605 0 0 0.05697 -0.06829 0.0675 1.78036 0 -0.05811 0 -1.5107 -0.44094 0.93735 -1.35659
GLU_125 -2.57239 0.1935 2.72921 -0.2387 0.05087 0.38438 0.69867 -1.15856 -0.03044 -0.13915 -0.03938 -0.57566 0 0 0 0 0 0.0151 -0.07647 0.02158 0 2.95529 -0.08778 0 -2.7348 -0.57847 0.31143 -0.87177
GLY_126 -2.4158 0.08636 2.63592 -5e-05 0 0 1.53663 -1.36429 -0 -0 -1.60856 -0.38969 0 0 -0.7039 0 0 0.02451 -0.13709 0 0 0 -1.46349 0 0.83697 -0.82608 0.32907 -3.4595
ALA_127 -4.53382 0.32998 2.36429 -0.02021 0 0 1.40362 -1.9169 -0.01308 -0.13573 -0.96586 -0.11865 0 0 -0.29045 0 0 0.01611 -0.00232 0 0 0 -0.08967 0 1.8394 -0.64541 0.20907 -2.56965
PHE_128 -10.121 0.74164 3.28842 -0.5873 0.04592 0.25529 2.6426 -3.04485 -0 -0 -2.98544 0.21762 0 0 0 0 0 0.01249 0.08296 0.05149 0 2.09369 -0.34085 0 1.0402 -0.18263 0.27665 -6.51312
PHE_129 -12.8805 2.01085 5.13086 -0.67366 0.05223 0.37419 2.91813 -3.92395 -0 -0 -3.60896 0.15766 0 0 0 0 0 0.01225 -0.04426 0.13441 0 2.38639 -0.14247 0 1.0402 -0.12417 0.74137 -6.43945
LEU_130 -9.84257 0.56619 3.62909 -0.47642 0.13666 0.10415 2.91916 -3.16142 -0.01055 -0.05593 -2.91075 0.11308 0 0 0 0 0 0.00318 -0.04459 0.0985 1.08998 0 -0.37022 0 0.18072 -0.09582 0.8936 -7.23395
TYR_131 -11.8136 1.33577 6.10359 -0.57991 0.04061 0.3017 4.41251 -3.92035 -0.00856 -0.10528 -5.18319 0.02483 0 0 -1.33219 0 0 0.00753 0.06415 0.02903 0 1.81387 0.13895 0.0951 1.2797 0.58703 1.0158 -5.69294
ASP_132 -6.03514 0.5688 7.77869 -0.25379 0.09384 0.83924 2.93794 -3.0887 -0.0096 -0.12192 -4.65942 -1.08932 0 0 0 -1.55835 0 0.02896 -0.0153 0.0369 0 2.15999 -0.85229 0 -2.3716 0.94768 1.10871 -3.55469
ARG_133 -8.01244 0.60105 7.41397 -0.71155 0.22309 0.52689 4.19187 -3.57286 -0.00758 -0.04379 -3.94516 -0.0585 0 0 -0.67504 -0.76445 0 0.00297 0.00827 0.60587 1.88175 0 0.26805 0 -1.2888 0.56158 0.92735 -1.86745
LEU_134 -7.7245 0.85414 3.83404 -0.47362 0.26119 0.10289 2.61682 -2.71897 -0.00107 -0.00286 -1.17917 -0.0213 0 0 0 0 0 0.02951 -0.02943 0.0031 0.978 0 -0.1715 0 0.18072 0.36001 0.64752 -2.4545
ALA_135 -5.83648 0.59304 2.146 -0.02613 0.00097 0 2.71139 -2.20301 -0 -0 -2.69592 -0.38724 0 0 0 0 0 0.02412 0.00944 0 0 0 0.58591 0 1.8394 0.44883 0.31059 -2.47911
SER_136 -6.67901 0.73093 5.74279 -0.02742 0 0.04626 4.05355 -3.00856 -0.02496 -0.28156 -3.71822 -1.11593 0 0 -0.97445 0 0 0.03718 0.00624 0.00917 1.90545 0 -0.02338 0.60121 -0.77834 0.3695 0.38535 -2.74417
THR_137 -5.998 0.36416 3.64338 -0.12589 0.07078 0.0646 2.87489 -2.30542 -0.03358 -0.31078 -1.87029 -0.7985 0 0 -0.87332 0 0 0.01115 -0.03497 0.0133 0.0887 0 -0.10498 2.29799 -1.0874 -0.21686 0.40557 -3.92545
VAL_138 -8.29455 0.99585 2.32885 -0.30436 0.18493 0.06315 1.90557 -2.33412 -1e-05 -3e-05 -2.29647 -0.37239 0 0 -1.68151 0 0 0.07085 -0.00533 0.00259 0.12843 0 -0.44817 0 1.9342 -0.46688 0.49471 -8.09467
ILE_139 -8.21626 1.56164 0.48782 -0.48813 0.43119 0.10366 1.23284 -1.68248 -0.01689 -0.14052 -1.2336 0.29948 0 0 0 0 0 0.01527 0.07788 0.08286 0.47223 0 -0.55923 0 0.73287 -0.51727 0.77595 -6.58068
TYR_140 -9.51376 0.93785 2.35398 -0.60778 0.06399 0.30668 2.09434 -2.26479 -0.01226 -0.08295 -1.72196 -0.06982 0 0 -0.62514 0 0 0.00827 0.17081 0.01735 0 2.47395 -0.24599 0.02604 1.2797 -0.39647 0.55646 -5.25151
ARG_141 -6.72686 0.49347 6.65731 -1.00499 0.18894 0.74128 1.95527 -2.8369 -0.00278 -0.01055 -2.84318 0.54183 0 0 0 0 0 0.00848 0.15481 0.12239 2.39395 0 0.0042 0 -1.2888 -0.32029 0.33661 -1.4358
GLY_142 -2.61619 0.17883 2.89516 -5e-05 0 0 1.22541 -1.43818 -0.01265 -0.05779 -1.92796 -0.40846 0 0 -0.34197 0 0 0.00522 -0.09501 0 0 0 -1.36507 0 0.83697 -0.66016 0.34755 -3.43434
THR_143 -5.37768 0.50859 3.60402 -0.17903 0.11492 0.06489 1.50137 -2.24928 -0.02062 -0.16451 -0.7726 -0.25445 0 0 0 0 0 0.00753 -0.05447 0.0016 0.11999 0 -0.06985 2.28295 -1.0874 -0.3789 0.3352 -2.06773
THR_144 -6.5726 0.80532 3.08843 -0.17603 0.1132 0.06615 1.89597 -2.21687 -0.02365 -0.13681 -2.23088 -0.19739 0 0 0 -0.82272 0 0.00767 -0.05908 0.00039 0.0553 0 0.03988 2.31255 -1.0874 -0.148 0.41751 -4.86905
PHE_145 -10.9278 1.22012 3.09818 -1.05242 0.18825 0.69747 2.96042 -2.78458 -0.01188 -0.12636 -3.08899 -0.07819 0 0 0 0 0 0.00346 0.04823 0.00162 0 1.77424 -0.36882 0 1.0402 -0.33729 0.42691 -7.31719
ALA_146 -5.61026 0.21461 2.44824 -0.0217 0 0 2.3556 -2.05935 -0 -0 -2.76313 -0.29131 0 0 0 0 0 0.02821 0.01426 0 0 0 0.14025 0 1.8394 0.03856 0.41897 -3.24765
GLU_147 -6.81939 0.3423 6.4377 -0.24059 0.03469 0.37706 3.64269 -2.89817 -0.03538 -0.28355 -4.85719 -0.40624 0 0 0 -1.65087 0 0.01871 -0.0367 0.11515 0 4.29108 0.05234 0 -2.7348 0.09976 0.73222 -3.81919
GLY_148 -4.84943 0.466 3.2743 -0.00077 0 0 2.46031 -2.15035 -0 -0 -3.12487 -0.2952 0 0 0 0 0 0.03688 -0.04623 0 0 0 -1.34357 0 0.83697 0.21607 1.02555 -3.49433
VAL_149 -6.81934 0.8592 2.451 -0.29495 0.21109 0.05885 2.59832 -2.41276 -0.01763 -0.06944 -2.58255 -0.62596 0 0 0 0 0 0.01619 0.03832 0.32359 0.32301 0 -0.25817 0 1.9342 0.07505 0.90015 -3.29184
VAL_150 -6.27639 0.33715 0.5006 -0.26733 0.16597 0.0582 0.9118 -1.73442 -0.02501 -0.1623 -0.45185 -0.22791 0 0 0 0 0 0.00754 -0.01845 0.00084 0.25947 0 -0.7851 0 1.9342 -0.4264 0.60728 -5.5921
ALA_151 -5.28444 0.51562 1.9253 -0.02408 0 0 2.19739 -1.96053 -0.01763 -0.06944 -2.08446 -0.27822 0 0 0 0 0 0.00517 0.00752 0 0 0 0.12642 0 1.8394 -0.08872 0.35114 -2.83956
PHE_152 -8.76699 0.70799 0.71333 -0.59162 0.04906 0.34621 1.7103 -1.91828 -0.01102 -0.11505 -2.36507 0.08086 0 0 0 0 0 0.00588 0.0469 0.12123 0 2.06653 -0.03906 0 1.0402 0.06416 0.421 -6.43345
LEU_153 -8.09813 0.99365 2.48063 -0.49688 0.21398 0.09753 2.79531 -2.39321 -0 -0 -2.46285 0.07519 0 0 0 0 0 0.02912 1.29209 0.0353 0.66654 0 0.20815 0 0.18072 -0.01267 1.05028 -3.34525
ILE_154 -6.84926 1.07122 1.524 -0.45089 0.32528 0.09921 1.4671 -1.71851 -0 -0 -2.08424 0.03599 0 0 0 0 0 0.01946 -0.04544 0.42655 0.34489 0 -0.74798 0 0.73287 -0.18337 1.53148 -4.50164
LEU_155 -6.39127 0.866 2.5126 -0.51843 0.36124 0.11168 2.00477 -1.69528 -0 -0 -2.12179 0.21711 0 0 -0.62378 0 0 0.00755 0.23528 0.12728 0.62958 0 -0.36903 0 0.18072 -0.34633 1.63639 -3.17573
PRO_156 -4.30099 0.53406 2.99973 -0.1353 0.00422 0.10032 1.27061 -1.2708 -0 -0 -0.99058 0.16689 0 0 0 0 0 0.02642 -0.06199 0.0334 0.19423 0 -0.99194 0 -2.4119 -0.53327 1.19384 -4.17306
GLN_157 -4.13641 0.23027 4.52224 -0.61344 0.22586 1.02117 1.90546 -2.05458 -0.01612 -0.15006 -0.42122 -2.36057 0 0 -0.35733 -0.64171 0 0.03886 -0.09849 0.04188 0 4.23958 -0.21968 0 -0.18838 -0.59786 0.49859 0.86808
ALA_158 -1.96485 0.31324 2.11641 -0.02615 0.00192 0 0.77866 -1.04959 -0.02732 -0.26132 -0.74649 -0.40028 0 0 0 0 0 0.0261 0.00616 0 0 0 -0.0536 0 1.8394 -0.44643 0.38378 0.48962
LYS_159 -5.69839 0.27292 6.56592 -0.65612 0.37624 0.42063 2.06395 -2.57771 -0.00267 -0.03938 -3.57267 -0.26207 0 0 0 -0.57975 0 0.11637 0.00816 0.10824 2.86102 0 0.22029 0 -1.5107 0.02425 0.51226 -1.34921
LYS_160 -4.75357 0.55916 6.27817 -0.32121 0.04442 0.15661 2.44231 -2.39316 -0 -0 -3.08492 -0.00801 0 0 0 0 0 0.06266 -0.06035 0.08999 1.76842 0 -0.05277 0 -1.5107 0.03149 0.5237 -0.22775
ASP_161 -4.67583 0.30186 5.10199 -0.32105 0.07454 1.07617 1.60428 -2.27555 -0.0112 -0.11126 -3.55761 -2.41859 0 0 0 -0.57975 0 0.02962 0.12169 0.20366 0 4.67657 -0.58046 0 -2.3716 -0.25192 0.47436 -3.49008
PHE_162 -7.69495 1.41626 1.67685 -0.76787 0.04044 0.15845 1.07768 -1.76372 -0.00267 -0.03938 0.22627 -0.58856 0 0 0 0 0 0.02931 -0.01969 0.00396 0 2.10693 -0.27039 0 1.0402 0.60024 0.38583 -2.3848
PHE_163 -8.72196 2.4418 -0.95273 -0.64462 0.07713 0.32741 0.52955 -1.37487 -0 -0 0.02616 -0.4663 0 0 0 0 0 0.05034 0.16216 0.37897 0 2.13133 0.33189 0 1.0402 0.67424 0.58445 -3.40485
SER_164 -4.92348 0.90145 5.02489 -0.02865 0 0.02248 2.34519 -2.37089 -0 -0 -0.73155 0.22555 0 0 0 0 0 0.62152 0.05585 0.20299 0.61499 0 -0.14277 0.61448 -0.77834 0.10158 0.93066 2.68595
SER_165 -4.05385 0.19736 3.98074 -0.0255 0 0.04225 1.71886 -1.93147 -0.01387 -0.14542 -1.45106 -1.09037 0 0 0 0 0 1.599 -0.00414 0.0019 1.0273 0 -0.45223 0.60227 -0.77834 0.05636 0.62526 -0.09496
HIS_D_166 -3.81005 0.43042 3.26087 -0.51949 0.02569 0.42523 1.09892 -1.55404 -0 -0 0.41763 -0.47146 0 0 0 0 0 1.19227 0.00015 0.02171 0 1.58596 -0.06586 0 -0.45461 -0.26974 0.77173 2.08533
PRO_167 -2.91472 0.39366 1.62315 -0.09278 0.00257 0.05823 0.36779 -0.83056 -0 -0 0.4307 0.66917 0 0 0 0 0 1.2317 -0.01206 0.00652 0.33075 0 0.02493 0 -2.4119 -0.28989 1.17183 -0.24093
LEU_168 -5.09657 0.56224 2.96419 -0.48165 0.23653 0.11689 1.58945 -1.79108 -0 -0 -1.46198 0.24599 0 0 -0.49145 0 0 0.16315 0.02232 0.02438 0.39736 0 -0.26821 0 0.18072 -0.09897 0.74904 -2.43764
ARG_169 -5.42569 0.82824 5.722 -0.82493 0.12292 0.58779 2.42538 -2.52489 -0.02481 -0.15108 -2.03502 -0.06628 0 0 -0.49145 0 0 0.12245 0.00515 0.02116 1.94075 0 0.06961 0 -1.2888 0.14691 0.59024 -0.25036
GLU_170 -4.45964 0.62286 5.30403 -0.20678 0.04001 0.28903 0.95295 -2.05772 -0 -0 -1.18834 -0.37824 0 0 0 0 0 0.06389 0.15643 0.01512 0 3.18224 0.01558 0 -2.7348 -0.03756 1.09437 0.67345
PRO_171 -3.54672 0.71304 1.77356 -0.12664 3e-05 0.09371 0.7964 -0.92701 -0 -0 -0.62426 0.26574 0 0 0 0 0 0.01444 0.46754 0.03132 0.13916 0 -1.23804 0 -2.4119 -0.423 1.15109 -3.85153
VAL_172 -7.31045 1.00765 3.18438 -0.29424 0.25978 0.06157 2.26292 -2.55727 -0 -0 -1.01692 -0.16893 0 0 -1.03441 0 0 0.01882 0.08372 0.02641 0.03121 0 -0.50497 0 1.9342 0.11528 0.88703 -3.01423
ASN_173 -6.98745 0.82639 6.82126 -0.39357 0.03676 0.75132 2.67654 -3.18109 -0.02862 -0.14184 -1.65636 -0.3367 0 0 -1.86992 0 0 0.00703 0.13279 0.00014 0 3.1295 0.56103 0 -0.93687 0.60931 1.3773 1.39696
ALA_174 -3.73259 0.85918 2.93963 -0.02417 9e-05 0 0.72509 -1.78911 -0.02375 -0.22623 0.16515 -0.32565 0 0 0 0 0 0.00572 0.02544 0 0 0 0.357 0 1.8394 0.54608 1.15819 2.49949
THR_175 -2.09887 0.08278 2.06419 -0.20457 0.16846 0.07715 0.63111 -0.97557 -0.01223 -0.10776 0.23343 -0.67016 0 0 0 0 0 0.00447 -0.02844 0.00025 0.10558 0 0.10964 2.32931 -1.0874 0.24627 0.30796 1.17563
GLU_176 -4.05288 0.40048 3.18633 -0.24284 0.06609 0.40182 1.12393 -1.54418 -0 -0 -0.66109 -0.52923 0 0 -0.93987 0 0 0.00353 -0.03041 0.00026 0 2.9313 0.109 0 -2.7348 -0.00792 0.51649 -2.00399
ASP_177 -5.60633 0.49459 7.81797 -0.09135 0.00597 0.24063 3.86303 -3.30359 -0.01152 -0.11847 -7.1147 -0.36363 0 0 -2.5702 0 0 0.00647 -0.04603 0.23484 0 2.36773 -0.10111 0 -2.3716 -0.3053 1.39451 -5.57807
PRO_178 -3.39156 0.57674 2.55919 -0.18774 0.00183 0.1313 0.59134 -0.96111 -0 -0 -0.31002 0.08647 0 0 0 0 0 0.0195 0.1085 0.0061 0.55181 0 -0.97216 0 -2.4119 -0.49432 1.17499 -2.92106
SER_179 -1.43534 0.14488 1.85498 -0.02503 0 0.02142 0.55185 -0.84253 -0 -0 0.27487 -0.15555 0 0 0 0 0 1.07577 -0.00062 0.00159 0.64067 0 -0.1665 0.60021 -0.77834 -0.57162 0.36597 1.55668
SER_180 -1.49132 0.04165 1.95286 -0.03071 0.00126 0.05064 0.68636 -0.89361 -0.00924 -0.05242 -0.11533 -0.9864 0 0 0 0 0 0.12152 -0.08002 0.00915 0.15721 0 -0.3336 0.60429 -0.77834 -0.59613 0.34222 -1.39996
GLY_181 -1.92067 0.19253 1.39198 -0.00022 0 0 0.46878 -0.8573 -0 -0 0.27094 -0.31414 0 0 0 0 0 0.9359 0.02616 0 0 0 1.13011 0 0.83697 0.07574 0.28094 2.51772
TYR_182 -5.1164 0.36537 2.61592 -1.20752 0.19237 0.80933 0.57628 -1.63283 -0 -0 0.10542 -0.30145 0 0 0 0 0 0.08615 0.1096 0.0194 0 2.9733 -0.32232 5e-05 1.2797 0.21655 0.33498 1.1039
TYR_183 -2.71696 0.19339 1.52677 -0.64565 0.08363 0.39634 0.37357 -1.06599 -0 -0 -0.23823 -0.23164 0 0 0 0 0 0.0076 0.00665 0.1567 0 1.89896 -0.28826 0.00094 1.2797 -0.31172 0.48908 0.91489
SER_184 -2.11394 0.44252 1.7006 -0.03146 0 0.07249 0.5658 -0.84703 -0.01168 -0.08877 -0.95135 -0.18392 0 0 0 0 0 0.01095 0.11791 0.00274 0.06039 0 -0.51656 0.60228 -0.77834 -0.3108 0.38689 -1.87128
THR_185 -3.41134 0.34524 2.67949 -0.20952 0.13291 0.0794 2.04735 -1.57684 -0.01719 -0.10505 -2.29406 -1.13273 0 0 0 0 0 0.06518 0.07093 0.00214 1.54525 0 -0.54287 2.29362 -1.0874 -0.39287 0.36528 -1.14309
THR_186 -3.5793 0.20923 1.6507 -0.16587 0.07678 0.05967 0.78229 -1.15185 -0.00018 -0.00058 -0.55093 -0.31365 0 0 0 0 0 0.00713 0.00797 0.0053 0.19539 0 -0.2009 2.29716 -1.0874 -0.19145 0.39136 -1.55911
ILE_187 -7.50672 0.76103 2.40118 -0.45481 0.32175 0.09289 2.53797 -2.12761 -0.01459 -0.05386 -2.17819 0.05286 0 0 0 0 0 0.0183 -0.04438 0.01108 0.43391 0 -0.77483 0 0.73287 -0.22719 0.56837 -5.44997
ARG_188 -5.47899 0.28251 4.90311 -0.84813 0.11454 0.62176 2.04471 -2.22539 -0.0157 -0.09134 -3.50022 0.13572 0 0 0 -1.02978 0 0.00614 -0.01404 0.10524 3.06251 0 0.02872 0 -1.2888 -0.30786 0.70415 -2.79113
TYR_189 -11.1275 1.40986 3.33771 -0.65295 0.06926 0.38109 3.66013 -3.07186 -0.00625 -0.02163 -3.72095 -0.149 0 0 0 -0.75502 0 0.02917 0.19468 0.28847 0 1.95198 -0.3803 0.02531 1.2797 -0.18895 0.74906 -6.69801
GLN_190 -5.96287 0.78451 5.55455 -0.23616 0.02498 0.16299 3.95745 -2.70185 -0.01577 -0.08155 -4.15833 -0.6172 0 0 0 -0.7598 0 0.0173 0.00841 0.05771 0 2.92989 0.0404 0 -0.18838 -0.21904 0.72388 -0.67887
ALA_191 -4.48284 0.47328 1.77145 -0.02257 0 0 2.17063 -1.75118 -0.00222 -0.01851 -2.26053 -0.36051 0 0 0 0 0 0.00529 0.00053 0 0 0 -0.2858 0 1.8394 0.02757 0.49282 -2.40319
THR_192 -3.29597 0.23995 3.6751 -0.17478 0.09374 0.0637 2.18944 -1.85603 -0.01651 -0.1653 -1.87282 -0.31089 0 0 0 0 0 0.00936 -0.04342 0.00143 0.18395 0 -0.13413 2.28913 -1.0874 0.15847 0.37666 0.32369
GLY_193 -3.81767 0.10894 3.7629 -5e-05 0 0 2.5476 -2.00994 -0.0221 -0.1627 -2.34365 -0.4097 0 0 0 0 0 0.01822 -0.01822 0 0 0 -1.32608 0 0.83697 -0.14552 0.22676 -2.75423
PHE_194 -8.58237 0.6991 1.53043 -0.71263 0.0384 0.06682 1.57859 -2.11062 -0.00616 -0.04561 -1.15025 -0.35729 0 0 0 0 0 0.03098 -0.10191 0.23047 0 2.09265 0.17828 0 1.0402 -0.43314 0.25018 -5.76387
GLY_195 -1.73218 0.06015 1.79461 -7e-05 0 0 0.70809 -0.98187 -0.02058 -0.12633 -0.37099 -0.37769 0 0 0 0 0 0.02617 -0.17156 0 0 0 -1.51863 0 0.83697 -0.63027 0.23435 -2.26981
THR_196 -4.40263 0.32907 5.14344 -0.12814 0.06949 0.08467 3.03499 -2.39115 -0.01932 -0.09461 -3.76099 -0.59373 0 0 -0.60081 0 0 0.00745 0.02632 0.29636 0.11069 0 -0.62411 4.15581 -1.0874 -0.43793 0.29247 -0.59005
ASN_197 -1.32275 0.07205 1.43112 -0.19409 0.04071 0.30782 0.3707 -0.65122 -0 -0 0.48647 -0.39449 0 0 0 0 0 0.03319 -0.0176 0.01107 0 1.88597 -0.18041 0 -0.93687 -0.24935 0.28545 0.97778
GLU_198 -1.98667 0.24836 2.67898 -0.22628 0.04071 0.36819 0.98993 -1.16007 -0.01366 -0.08023 -0.70248 -0.52891 0 0 -0.60081 0 0 0.00586 0.08119 0.00313 0 2.92703 0.15998 0 -2.7348 -0.25329 0.16448 -0.61935
THR_199 -5.99582 0.64397 4.00666 -0.17234 0.09892 0.06321 2.32726 -2.53207 -0.00952 -0.14469 -2.31299 0.1847 0 0 0 0 0 0.0051 -0.00556 0.09008 0.04235 0 0.04375 2.23861 -1.0874 -0.18862 0.48392 -2.22047
GLU_200 -3.4964 0.36737 3.39821 -0.28427 0.05009 0.34322 2.32452 -1.74939 -0 -0 -2.12755 -0.28321 0 0 0 0 0 0.0128 -0.02464 8e-05 0 3.06059 0.22133 0 -2.7348 -0.10104 0.44354 -0.57954
TYR_201 -8.99345 1.2561 1.78841 -0.59904 0.04742 0.30719 1.87585 -2.05715 -0.02131 -0.20391 -2.34885 -0.19914 0 0 0 -0.05931 0 0.01209 0.06909 0.00223 0 1.84653 -0.295 0.21629 1.2797 -0.09834 0.64463 -5.53
LEU_202 -7.61614 0.59312 3.25431 -0.46736 0.15855 0.09592 2.84256 -2.33668 -4e-05 -0.0001 -2.43812 0.03405 0 0 0 0 0 0.01195 0.07436 0.02283 0.77116 0 -0.02992 0 0.18072 -0.14844 0.89407 -4.10319
PHE_203 -11.1237 1.8323 3.50026 -0.92002 0.0729 0.18777 3.22816 -3.13204 -0 -0 -3.10728 -0.49497 0 0 0 0 0 0.00293 -0.00689 0.73723 0 2.46654 -0.16498 0 1.0402 -0.11433 0.76993 -5.226
GLU_204 -7.37652 0.41298 7.01622 -0.28192 0.03351 0.31037 2.68659 -3.19615 -0.03133 -0.17241 -4.26122 -0.22801 0 0 -0.79792 -1.4625 0 0.0211 -0.02061 0.36544 0 3.67394 0.0893 0 -2.7348 -0.15609 0.68953 -5.4205
VAL_205 -8.00854 1.22072 1.76546 -0.28209 0.18678 0.05898 1.83718 -2.1092 -0.0225 -0.08189 -1.32254 -0.21685 0 0 -0.48629 0 0 0.00905 -0.008 0.06903 0.2214 0 -0.51696 0 1.9342 0.02244 0.74086 -4.98872
ASP_206 -5.51207 0.26602 7.24689 -0.10676 0.00639 0.31507 3.52617 -3.03146 -0.0225 -0.08189 -2.94955 -1.40063 0 0 -0.85008 -0.45297 0 0.02867 0.11323 0.03972 0 2.34442 -0.17178 0 -2.3716 0.10257 0.84994 -2.11217
ASN_207 -2.24109 0.20467 2.63055 -0.18045 0.02741 0.27344 1.21998 -1.2234 -0 -0 -1.55767 -0.36414 0 0 -0.85008 0 0 0.00956 -0.01695 2e-05 0 1.44951 0.22935 0 -0.93687 0.03799 0.46497 -0.8232
LEU_208 -6.39756 0.44839 4.1207 -0.52149 0.24382 0.16592 2.10143 -2.48467 -0.02577 -0.1863 -1.35703 0.02223 0 0 0 0 0 0.0067 0.0343 0.00065 0.42978 0 0.17466 0 0.18072 -0.05425 0.35091 -2.74685
THR_209 -8.3148 0.73459 5.77192 -0.16992 0.06881 0.06223 4.03179 -3.24305 -0.01793 -0.13458 -3.8737 -0.26821 0 0 -0.72412 0 0 0.00508 -0.03747 0.10589 0.20898 0 0.04992 2.26079 -1.0874 0.12256 0.42378 -4.02483
TYR_210 -12.3075 1.6416 6.32099 -0.6207 0.09451 0.31267 3.71483 -3.96866 -0 -0 -3.96816 -0.16614 0 0 0 -0.43271 0 0.00597 0.04507 0.20684 0 2.03696 -0.39012 0.19808 1.2797 0.02924 0.55617 -5.4114
VAL_211 -7.99292 1.00833 2.72345 -0.25278 0.15614 0.05021 2.95979 -2.52802 -0 -0 -2.8592 -0.27138 0 0 0 0 0 0.00752 -0.06379 0.27045 0.37058 0 -0.77137 0 1.9342 -0.33334 0.64678 -4.94536
GLN_212 -4.83043 0.50314 4.1605 -0.34939 0.04192 0.20256 2.21129 -1.96902 -0 -0 -3.68134 -0.10379 0 0 0 -0.71584 0 0.00676 -0.06824 0.05597 0 3.18468 0.11418 0 -0.18838 -0.37566 0.47213 -1.32899
LEU_213 -7.50976 1.01982 2.06765 -0.6022 0.21634 0.15781 1.10275 -1.78962 -0.01245 -0.06539 -0.66766 0.32283 0 0 0 0 0 0.03328 -0.03667 0.02279 0.5631 0 -0.37414 0 0.18072 -0.24023 0.5034 -5.10762
GLU_214 -5.97989 0.49027 5.65285 -0.36797 0.13589 0.63892 2.33973 -2.4741 -0 -0 -1.95367 -0.65216 0 0 0 -0.71584 0 0.02137 0.01802 0.14207 0 3.03375 0.11237 0 -2.7348 -0.03248 0.43804 -1.88763
SER_215 -2.66132 0.1271 2.93244 -0.02935 0.00013 0.04806 0.71767 -1.18971 -0 -0 0.33539 -1.02409 0 0 0 0 0 0.00958 -0.06941 0.00261 0.16396 0 -0.28333 0.60237 -0.77834 -0.31437 0.17899 -1.23161
ARG_216 -5.75705 0.83365 5.35925 -0.64914 0.06341 0.41407 1.8065 -2.41332 -0.02971 -0.29039 -2.87877 0.25103 0 0 -0.8299 0 0 0.05412 0.01414 0.10501 2.30438 0 -0.05167 0 -1.2888 -0.60558 0.69104 -2.89772
PHE_217 -9.60346 1.46417 1.21935 -0.61964 0.46269 0.32016 1.77813 -1.91466 -0 -0 -0.68143 -0.18008 0 0 0 0 0 0.03598 -0.0555 0.04178 0 4.02127 -0.11128 0 1.0402 -0.21876 1.05453 -1.94657
THR_218 -7.37194 1.39045 4.71957 -0.22733 0.11326 0.078 3.38205 -2.66154 -0.01929 -0.13667 -1.34708 -0.61623 0 0 0 0 0 0.25551 -0.01541 0.1568 2.64126 0 -0.39338 2.28253 -1.0874 -0.17201 1.74671 2.71784
PRO_219 -7.27887 1.22581 3.09482 -0.07511 0.00015 0.0455 1.93331 -1.65645 -0 -0 -1.18756 0.65046 0 0 0 0 0 0.06665 -0.15991 0.00102 0.26111 0 -0.17602 0 -2.4119 -0.26186 1.72455 -4.2043
GLN_220 -5.96203 0.46542 4.91576 -0.57564 0.20835 0.97774 2.58482 -2.58386 -0.01929 -0.13667 -1.07411 -2.16133 0 0 0 0 0 0.01817 0.16766 0.0404 0 4.38186 0.10727 0 -0.18838 0.0067 0.46409 1.63694
PHE_221 -9.94993 0.97345 3.28773 -1.01103 0.07305 0.39052 2.64341 -2.77822 -0.01295 -0.11634 -1.32481 0.00859 0 0 0 0 0 0.01129 0.00602 0.09531 0 1.82134 -0.4061 0 1.0402 0.04002 0.20318 -5.00526
LEU_222 -10.1738 1.20051 3.20356 -0.48838 0.25038 0.11115 2.59829 -2.90452 -0 -0 -1.7007 0.26906 0 0 0 0 0 0.00542 0.14731 0.03935 0.30381 0 -0.28163 0 0.18072 -0.18307 0.4801 -6.94247
LEU_223 -4.92694 0.2271 5.54193 -0.6553 0.16674 0.2243 2.59551 -2.62595 -0 -0 -2.19075 0.09495 0 0 0 0 0 0.03347 0.00935 0.00327 0.86079 0 -0.23096 0 0.18072 -0.23839 0.5657 -0.36448
GLN_224 -7.52602 0.33035 6.84486 -0.25848 0.04759 0.18727 3.25348 -3.48991 -0.0426 -0.40028 -3.78529 -0.48022 0 0 0 0 0 0.01396 -0.03362 0.07567 0 2.75307 -0.18477 0 -0.18838 -0.22898 0.47373 -2.63856
LEU_225 -8.68711 1.08527 3.82222 -0.62279 0.10248 0.18926 2.91275 -2.84038 -0 -0 -2.68201 0.10309 0 0 0 0 0 0.02904 0.17948 0.00566 0.80147 0 -0.19004 0 0.18072 -0.11849 0.85869 -4.87071
ASN_226 -7.42783 1.28404 6.34164 -0.19112 0.15385 0.2988 3.40866 -3.4785 -0.01291 -0.08113 -3.01282 -0.27357 0 0 -0.79792 0 0 0.04353 -0.04057 0.18816 0 1.46245 0.48536 0 -0.93687 0.13707 1.1557 -1.29397
GLU_227 -4.82582 0.21445 6.21629 -0.21502 0.03471 0.30837 2.59347 -2.76022 -0.02058 -0.15934 -3.42283 -0.6058 0 0 0 0 0 0.02559 -0.0407 0.02142 0 3.01492 -0.23296 0 -2.7348 -0.20213 0.72804 -2.06294
THR_228 -5.94005 0.43679 6.1246 -0.20688 0.15003 0.07555 3.30977 -2.95975 -0 -0 -3.65342 -0.02941 0 0 0 0 0 0.01236 -0.02272 0.02034 0.07319 0 -0.02746 2.29455 -1.0874 -0.19074 0.28731 -1.33336
ILE_229 -8.88935 0.65797 4.19868 -0.49692 0.31075 0.0989 2.6867 -3.02242 -0 -0 -2.52819 0.02134 0 0 0 0 0 0.00837 -0.00213 0.01233 0.53528 0 -0.44516 0 0.73287 0.10855 0.3385 -5.67395
TYR_230 -7.35501 0.76968 5.33061 -0.50464 0.02466 0.20505 2.31506 -2.8773 -0.01998 -0.22124 -2.78787 -0.21347 0 0 -0.48629 0 0 0.0175 -0.00582 0.2018 0 3.9712 -0.21685 0.01777 1.2797 -0.0011 0.6115 0.05497
THR_231 -2.91102 0.15582 3.87311 -0.21067 0.16848 0.07741 1.79225 -1.755 -0.01291 -0.08113 -2.00776 -0.0898 0 0 0 0 0 0.00635 -0.03896 0.00016 0.12329 0 0.04092 2.27966 -1.0874 -0.01968 0.54018 0.84329
SER_232 -3.11413 0.10502 3.53832 -0.029 0.01572 0.02844 1.22717 -1.60783 -0 -0 -0.9956 -0.19689 0 0 0 0 0 0.00981 -0.07591 0.0093 0.80594 0 -0.25155 0.60075 -0.77834 -0.284 0.32452 -0.66826
GLY_233 -1.84663 0.1342 2.56286 -5e-05 0 0 1.19791 -1.228 -0 -0 -0.24433 -0.38846 0 0 0 0 0 0.00507 -0.15667 0 0 0 -1.17813 0 0.83697 -0.55873 0.28864 -0.57533
LYS_234 -5.65474 0.48988 5.39781 -0.34185 0.06665 0.20293 2.75621 -2.41853 -0 -0 -4.79383 -0.25889 0 0 -0.44658 -0.42837 0 0.00391 0.02735 0.09673 1.71685 0 0.03471 0 -1.5107 -0.38485 0.45224 -4.99307
ARG_235 -6.19154 0.48024 4.05355 -0.67561 0.10709 0.44032 1.41967 -1.9872 -0.01998 -0.22124 -1.40243 0.55209 0 0 0 -0.45297 0 0.00579 -0.00788 0.30579 1.66338 0 -0.02504 0 -1.2888 -0.2197 0.5991 -2.86535
SER_236 -4.01542 0.2161 3.62629 -0.03158 0 0.05505 1.64701 -1.66995 -0.01493 -0.19413 -0.95206 -0.95379 0 0 -1.47142 0 0 0.0058 -0.05524 0.05633 0.7387 0 0.06895 0.71961 -0.77834 -0.37845 0.40234 -2.97912
ASN_237 -1.38049 0.04509 1.44522 -0.38838 0.08139 0.76681 0.42565 -0.71775 -0.00709 -0.14241 0.17909 -1.67893 0 0 0 0 0 0.00746 -0.0226 0.05616 0 2.24673 -0.64198 0 -0.93687 -0.38881 0.21852 -0.83318
THR_238 -3.36887 0.30757 2.70342 -0.17252 0.07555 0.05996 1.89936 -1.61178 -0 -0 -1.23222 -0.84414 0 0 -0.92298 0 0 0.00079 -0.06138 0.0383 0.62169 0 -0.71885 2.32078 -1.0874 0.19509 0.2573 -1.54031
THR_239 -1.99909 0.16149 1.03134 -0.11734 0.07672 0.06314 0.39343 -0.79608 -0 -0 -0.25247 -1.31871 0 0 -0.17567 0 0 0.00573 0.07978 0.00203 0.18092 0 -0.56013 2.26633 -1.0874 0.1779 0.23389 -1.6342
GLY_240 -2.31034 0.28326 2.31241 -0.00037 0 0 1.35198 -1.29617 -0.00676 -0.02045 -0.07437 -0.16342 0 0 0 0 0 0.00551 -0.09761 0 0 0 -0.76967 0 0.83697 -0.14509 0.11312 0.01901
LYS_241 -4.34737 0.21651 2.83179 -0.46833 0.19691 0.21782 0.92462 -1.29107 -0.00655 -0.01988 -1.29928 0.13258 0 0 0 -0.7598 0 0.0207 -0.00436 0.08637 2.62048 0 0.2358 0 -1.5107 -0.00739 0.35542 -1.87572
LEU_242 -6.12252 0.29008 3.71917 -0.59264 0.11292 0.16705 2.55026 -2.27482 -0.01583 -0.052 -2.38984 0.19991 0 0 0 0 0 0.00481 -0.02961 0.14518 0.56177 0 -0.36762 0 0.18072 -0.022 0.46218 -3.47284
ILE_243 -5.27901 0.39748 1.28724 -0.46697 0.31002 0.10584 0.36984 -1.28763 -0.00655 -0.01988 -0.09018 -0.10795 0 0 0 0 0 0.01067 0.02639 0.00927 0.30764 0 -0.71231 0 0.73287 -0.18569 0.30916 -4.28975
TRP_244 -7.48552 0.48381 4.03813 -0.83971 0.04755 0.24373 2.79809 -2.54178 -0.00908 -0.03155 -4.11257 -0.12368 0 0 -0.44658 0 0 0.00772 -0.00591 0.01475 0 1.67473 -0.38538 0 1.6906 -0.23785 0.40546 -4.81502
LYS_245 -3.27419 0.22414 2.30012 -0.54781 0.1977 0.34162 0.28516 -1.0272 -0.00806 -0.02873 -0.72914 0.21319 0 0 0 0 0 0.00664 0.01474 0.13287 2.6482 0 -0.02379 0 -1.5107 -0.12981 0.36789 -0.54715
VAL_246 -4.3195 0.5836 0.26939 -0.27035 0.14858 0.05611 0.49466 -0.94434 -0 -0 -0.36978 -0.31669 0 0 0 0 0 0.01353 -0.06286 0.0024 0.25221 0 -0.76908 0 1.9342 -0.27869 0.25569 -3.32092
ASN_247 -3.14828 0.541 3.03897 -0.17497 0.03397 0.2413 1.17177 -1.44465 -0.01934 -0.15761 -0.11266 -0.21431 0 0 -0.28017 0 0 0.1913 0.00985 0.00049 0 1.79492 0.36078 0 -0.93687 -0.07657 0.79308 1.61197
PRO_248 -2.28522 0.49764 1.58772 -0.07418 0 0.04558 0.48516 -0.68838 -0 -0 0.25623 0.57744 0 0 0 0 0 0.22583 -0.15375 0.02585 0.40645 0 -0.60277 0 -2.4119 0.0119 1.28539 -0.81102
GLU_249 -2.19716 0.22029 2.27118 -0.24641 0.0568 0.42433 0.4214 -1.08766 -0.02211 -0.14427 0.25013 -0.47244 0 0 0 0 0 1.16977 0.25334 0.00209 0 2.83193 0.23303 0 -2.7348 1.02154 0.90399 3.15497
ILE_250 -5.36469 1.32642 2.81543 -0.6754 0.54615 0.20331 1.64669 -1.86472 -0.01815 -0.15548 -0.43661 -0.1679 0 0 0 0 0 1.18024 0.0297 0.1046 1.13794 0 -0.74465 0 0.73287 0.96082 28.4149 29.6715
ASP_251 -4.81452 1.89319 4.94341 -0.109 0.01071 0.32364 2.41722 -2.28231 -0.00486 -0.03805 -1.2517 -0.29615 0 0 -1.0921 0 0 0.55546 0.09829 0.10781 0 2.3502 -0.30367 0 -2.3716 0.07526 28.9202 29.1315
THR_252 -5.35919 0.9851 2.75413 -0.20548 0.2001 0.08083 1.10212 -1.79576 -0.00906 -0.1246 -0.05569 0.29733 0 0 0 0 0 9.80669 2.20185 0.10371 0.0757 0 0.50067 2.30232 -1.0874 2.51823 3.19473 17.4863
THR_253 -5.70722 1.09112 3.63326 -0.11021 0.38757 0.05694 2.84127 -2.20107 -0.00817 -0.0664 -1.70191 -0.43758 0 0 -1.5852 0 0 2.65516 0.04337 0.03504 0.04971 0 -0.38799 2.21059 -1.0874 2.12395 3.78243 5.61725
ILE_254 -5.73581 0.80108 1.39344 -0.56115 0.53074 0.12682 1.56083 -1.39855 -0.00027 -0.00603 0.52272 0.61366 0 0 0 0 0 0.20968 0.07662 0.22866 0.30427 0 1.28419 0 0.73287 0.50528 1.75492 2.94397
GLY_255 -2.75382 0.63315 2.55755 -0.00021 0 0 1.25371 -1.46956 -0 -0 0.35707 -0.15703 0 0 0 0 0 2.0436 0.01339 0 0 0 -1.46608 0 0.83697 1.0461 1.1291 4.02393
GLU_256 -2.76397 0.37813 2.94429 -0.55304 0.23971 1.51485 0.58632 -1.36323 -0 -0 -0.53191 -3.07241 0 0 0 0 0 0.10755 -0.07612 0.00876 0 3.38347 -0.22841 0 -2.7348 0.10544 1.01169 -1.04366
TRP_257 -8.59197 1.11019 4.28109 -0.8101 0.02149 0.30486 1.56914 -2.51139 -0 -0 -1.38366 -0.03584 0 0 0 0 0 0.23946 0.01779 0.00179 0 1.63857 -0.27068 0 1.6906 -0.54026 0.61156 -2.65735
ALA_258 -4.75326 0.57927 2.86723 -0.02282 0 0 2.23859 -1.9606 -0.00438 -0.03438 -1.74961 -0.13095 0 0 0 0 0 0.0928 0.01652 0 0 0 0.00866 0 1.8394 -0.28566 0.5295 -0.76971
PHE_259 -6.29997 0.76064 2.69539 -0.60907 0.02571 0.2596 1.74809 -1.82313 -0 -0 0.56661 -0.12388 0 0 0 0 0 0.0609 -0.13131 0.15446 0 2.66939 0.30943 0 1.0402 -0.05854 0.45063 1.69514
TRP_260 -9.78892 1.48193 3.87416 -1.22871 0.06046 0.94256 1.09322 -2.89729 -0 -0 -0.34584 -0.98308 0 0 0 0 0 0.79307 -0.08098 0.07662 0 2.3507 -0.04425 0 1.6906 -0.25938 0.45417 -2.81098
GLU_261 -7.11403 0.85545 7.55013 -0.36718 0.08881 0.73071 3.6575 -3.32429 -0.03853 -0.32111 -3.61237 -0.33289 0 0 0 -1.10237 0 1.94315 -0.00118 0.10576 0 2.97538 -0.03577 0 -2.7348 0.09029 0.36231 -0.62504
THR_262 -6.56833 1.03872 4.07888 -0.14692 0.15236 0.1014 2.05799 -2.4827 -0.02362 -0.19409 1.2873 -0.93592 0 0 0 0 0 0.90088 0.01034 0.00314 0.16175 0 -0.06884 2.43836 -1.0874 0.21843 0.95855 1.90029
LYS_263 -4.21012 0.80668 4.09945 -0.41651 0.05344 0.22309 1.94265 -1.88917 -0.02179 -0.15104 -2.00927 0.1724 0 0 0 0 0 0.25913 -0.02698 0.07796 1.53927 0 -0.03267 0 -1.5107 -0.32873 1.2016 -0.2213
LYS_264 -4.7083 0.47721 4.42479 -0.30443 0.02684 0.13592 2.33158 -2.07067 -0 -0 -0.97519 0.03495 0 0 0 0 0 0.02827 0.12694 0.02424 1.65181 0 -0.07653 0 -1.5107 -0.34711 0.67663 -0.05376
ASN_265 -5.86963 0.41051 4.49581 -0.2089 0.04649 0.33248 1.75665 -2.35392 -0.00134 -0.0234 -0.65775 -0.50518 0 0 0 0 0 0.02809 0.11622 0.23501 0 2.27352 -0.3077 0 -0.93687 -0.48763 0.8176 -0.83996
LEU_266 -6.97869 1.05158 4.2128 -0.56475 0.41069 0.19666 2.63143 -2.63383 -0.00644 -0.07265 -1.30637 0.17814 0 0 -0.54895 0 0 0.03543 -0.04402 0.42522 0.27504 0 0.68781 0 0.18072 0.42454 1.44778 0.00212
THR_267 -5.31431 1.10697 4.04782 -0.1589 0.07428 0.0585 2.28422 -2.1198 -0.02574 -0.23055 -2.06663 0.24806 0 0 0 0 0 0.03569 -0.08736 0.09638 0.07613 0 0.05351 2.27565 -1.0874 0.57325 1.26347 1.10326
ARG_268 -5.81158 0.48085 6.11826 -0.81795 0.16073 0.64368 2.65944 -2.92781 -0.00817 -0.0664 -2.67393 -0.0789 0 0 -1.58442 0 0 0.03579 0.03196 0.35062 2.56196 0 -0.08366 0 -1.2888 -0.22998 0.93423 -1.59408
LYS_269 -2.91761 0.1319 2.36835 -0.30951 0.03321 0.14407 0.59645 -1.08682 -0 -0 -0.15164 0.15599 0 0 0 0 0 0.08835 -0.04738 0.00011 2.15114 0 0.00702 0 -1.5107 -0.33698 0.67742 -0.00664
ILE_270 -7.73104 2.16432 4.05918 -0.50385 0.45437 0.13504 3.29216 -2.46044 -0 -0 -2.02743 -0.17625 0 0 0 0 0 0.36352 0.14882 0.17068 0.32666 0 -0.75361 0 0.73287 -0.50041 0.90479 -1.40061
ARG_271 -4.69667 0.57585 4.59455 -0.48452 0.05435 0.23883 2.5287 -2.12943 -0.02697 -0.18232 -3.22416 0.54674 0 0 -1.74102 0 0 0.04704 0.15234 0.03663 2.34838 0 -0.19912 0 -1.2888 -0.27895 1.23521 -1.89336
SER_272 -4.00958 0.56074 3.88433 -0.0354 0.00367 0.06929 2.38718 -1.86696 -0.01614 -0.12892 -2.81403 -0.54576 0 0 0 0 0 0.05079 -0.04903 0.00029 0.17915 0 0.09417 0.62434 -0.77834 0.83683 0.77524 -0.77815
GLU_273 -2.87185 0.22709 4.44927 -0.19113 0.04147 0.2879 1.79741 -1.75538 -0.01614 -0.12892 -3.54951 -0.56628 0 0 -0.64892 -0.42837 0 0.05815 -0.01908 0.0331 0 2.4882 0.08692 0 -2.7348 2.46993 0.49116 -0.4798
GLU_274 -2.34666 0.3264 2.77033 -0.20357 0.02666 0.31104 1.11543 -1.22636 -0 -0 -0.68449 -0.5778 0 0 0 0 0 1.51121 0.00685 0.00964 0 2.84052 0.02855 0 -2.7348 2.12918 0.28805 3.59017
LEU_275 -5.79711 0.99337 3.87141 -0.53238 0.15295 0.12416 2.70544 -2.18426 -0 -0 -2.13562 0.31304 0 0 0 0 0 1.28516 -0.0719 0.02883 0.52875 0 -0.10513 0 0.18072 0.26481 0.63437 0.25661
SER_276 -2.53918 0.40961 2.07128 -0.02966 1e-05 0.05433 0.69029 -1.1134 -0.00413 -0.03017 -0.06797 -0.94348 0 0 0 0 0 0.05867 -0.02163 0.00722 0.19662 0 -0.18619 0.69713 -0.77834 -0.14653 0.61989 -1.05563
PHE_277 -6.02983 0.77576 2.52092 -0.55656 0.0228 0.28783 1.83443 -1.79299 -0.00413 -0.03017 -2.02962 0.11 0 0 0 0 0 0.12711 0.05157 0.07853 0 1.88753 -0.29073 0 1.0402 0.00464 0.44879 -1.54393
THR_278 -1.57303 0.06687 1.11863 -0.10987 0.08129 0.06812 0.23735 -0.6632 -0.01408 -0.06176 -0.28837 -0.76105 0 0 0 0 0 0.02363 0.02012 0.00928 0.05392 0 -0.50305 2.26893 -1.0874 -0.38466 0.44866 -1.04966
VAL_279 -4.46036 0.65426 0.73525 -0.38142 0.33502 0.09802 0.00699 -1.09293 -0 -0 0.31601 -0.13659 0 0 0 0 0 0.03783 0.07679 0.14313 0.89671 0 -0.79798 0 1.9342 -0.424 0.54985 -1.50922
VAL_280 -2.98713 0.46712 1.71617 -0.32554 0.27975 0.072 0.80007 -1.17199 -0.04474 -0.26831 0.09714 -0.64626 0 0 0 0 0 0.01857 -0.01443 0.00048 0.25143 0 -0.32155 0 1.9342 -0.4389 0.65321 0.0713
ASN_281 -2.84303 0.26803 1.78914 -0.34338 0.03237 0.61951 0.55029 -1.07266 -0.01053 -0.10296 -0.73878 -0.53442 0 0 0 0 0 0.00943 0.06792 0.15808 0 1.64111 -0.05132 0 -0.93687 -0.19139 0.39375 -1.2957
THR_282 -3.57749 0.35355 3.21127 -0.10788 0.06682 0.07498 1.0672 -1.55551 -0 -0 -0.76955 -0.44236 0 0 0 0 0 0.00786 -0.01324 0.10949 0.13631 0 -0.51255 2.27238 -1.0874 -0.1554 0.29618 -0.62532
HIS_D_283 -2.58579 0.08817 2.63014 -0.39038 0.00729 0.47414 0.55337 -1.27613 -0.0001 -0.00059 -0.67743 -0.25336 0 0 -0.50741 0 0 0.0057 0.02135 0.02527 0 1.85092 -0.25367 0 -0.45461 -0.287 0.19479 -0.83533
HIS_284 -3.41501 0.07264 3.70216 -0.38302 0.01497 0.39725 1.50656 -1.72173 -0.01153 -0.08964 -1.04295 -0.39346 0 0 0 -1.10237 0 0.00854 0.01108 0.11481 0 2.26999 -0.09111 0 -0.45461 -0.32326 0.16993 -0.76074
GLN_285 -2.02712 0.05735 2.49798 -0.68991 0.11373 0.8023 0.46198 -1.12541 -0.01019 -0.06624 -0.72818 -0.76087 0 0 -0.50741 0 0 0.00682 -0.02145 0.10636 0 2.2353 -0.08221 0 -0.18838 -0.44221 0.24757 -0.12018
ASP_286 -2.73329 0.16673 4.17983 -0.22305 0.12498 0.78178 1.37481 -1.82061 -0 -0 -1.54298 -1.75642 0 0 -0.52791 0 0 0.00711 -0.10113 1e-05 0 1.92897 -0.55916 0 -2.3716 0.29695 0.26292 -2.51206
THR_287 -1.81762 0.08133 2.4673 -0.13125 0.08482 0.0719 0.63967 -1.02953 -0.00995 -0.06719 -0.17883 -1.14526 0 0 0 -0.54406 0 0.00429 -0.07432 0.02039 0.01335 0 -0.17723 2.29928 -1.0874 0.27901 0.39209 0.09078
GLY_288 -3.34267 0.21113 4.74582 -0.00019 0 0 2.31821 -2.17596 -0.00995 -0.06719 -4.42819 -0.17036 0 0 -0.52791 0 0 0.01374 -0.09079 0 0 0 -1.49786 0 0.83697 0.00834 0.38071 -3.79617
GLU_289 -3.71938 0.39317 4.49782 -0.44665 0.17017 1.38283 1.90715 -1.97624 -0.02927 -0.2383 -1.33861 -3.00725 0 0 0 0 0 0.02154 -0.05082 0.01495 0 3.7466 -0.32623 0 -2.7348 -0.12369 0.25577 -1.60125
GLU_290 -5.1366 0.50814 5.4838 -0.55106 0.19654 1.49455 1.38076 -2.33427 -0.03951 -0.29618 -0.06746 -3.05055 0 0 0 0 0 0.02059 -0.08049 0.00751 0 3.31842 -0.22854 0 -2.7348 -0.64818 0.24618 -2.51116
SER_291 -3.0542 0.34942 4.35775 -0.0419 0.00105 0.05803 2.07514 -1.91776 -0 -0 -2.50415 -0.21033 0 0 0 -0.54406 0 0.01022 -0.05909 0.04143 0.32115 0 -0.28646 1.85729 -0.77834 -0.6486 0.24372 -0.72968
ALA_292 -2.71004 0.21099 2.63866 -0.02622 0.0008 0 1.25155 -1.60496 -0.04356 -0.23663 -0.7135 -0.28226 0 0 0 0 0 0.01217 -0.08818 0 0 0 0.09952 0 1.8394 -0.63868 0.21148 -0.07946
SER_293 -2.09399 0.0414 2.33353 -0.03362 0.00449 0.04654 0.88491 -1.18554 -0.01136 -0.14418 -1.34233 -0.4544 0 0 -0.76232 0 0 0.01949 0.09376 0.06142 1.36762 0 0.03899 1.82849 -0.77834 -0.28631 0.49975 0.12801
SER_294 -3.93111 0.49909 2.77132 -0.02339 0 0.05406 1.25844 -1.57887 -0.01142 -0.14619 -1.42734 -0.65859 0 0 -0.76232 0 0 0.05242 -0.02853 0.01105 0.16339 0 -0.48432 0.60872 -0.77834 -0.21052 0.70793 -3.91451
GLY_295 -3.29391 0.64488 3.00098 -0.00014 0 0 2.23799 -1.74956 -0.03186 -0.14437 -1.64091 -0.17826 0 0 0 0 0 0.10632 0.39409 0 0 0 -1.34915 0 0.83697 0.32792 0.53763 -0.30139
LYS_296 -4.37672 0.74403 2.86586 -0.32803 0.0391 0.18027 1.6318 -1.60602 -0.00726 -0.0569 -1.23094 -0.1557 0 0 -0.9359 0 0 0.5005 0.56703 0.01981 2.06705 0 0.26453 0 -1.5107 0.84101 1.17862 0.69144
LEU_297 -8.47234 1.77093 3.30671 -0.48814 0.26891 0.08554 3.15621 -2.84624 -0.0081 -0.07508 -1.74195 0.32427 0 0 -0.52731 0 0 0.01704 -0.02437 0.12975 0.39964 0 -0.26441 0 0.18072 0.25999 1.41389 -3.13434
GLY_298 -4.29744 0.25098 4.50574 -5e-05 0 0 2.67224 -2.29717 -0.01804 -0.11398 -2.51976 -0.34583 0 0 0 0 0 0.01069 -0.0378 0 0 0 -0.30872 0 0.83697 0.95218 0.78504 0.07507
LEU_299 -9.71551 1.63028 4.73692 -0.4664 0.17939 0.11717 3.03893 -3.26862 -0 -0 -1.648 0.21703 0 0 0 0 0 0.05476 -0.05804 0.35897 0.29667 0 -0.2817 0 0.18072 0.81892 0.68222 -3.12629
ILE_300 -5.70842 1.12925 2.65023 -0.6048 0.55016 0.19598 1.5071 -2.0501 -0 -0 0.02796 -0.0702 0 0 0 0 0 0.02436 -0.07685 0.2153 1.61272 0 0.44296 0 0.73287 -0.30349 0.81658 1.09163
THR_301 -4.58262 0.55227 4.12498 -0.12143 0.03198 0.05769 2.30791 -2.24095 -0.02044 -0.13233 -1.34497 -0.66952 0 0 -0.52731 0 0 0.01456 0.1722 0.06154 0.23899 0 -0.5468 4.12926 -1.0874 -0.21229 0.76483 0.97017
ASN_302 -4.36956 0.23907 5.08277 -0.21985 0.03027 0.29215 2.44741 -2.28847 -0.02853 -0.20741 -1.64809 -0.34569 0 0 0 -0.35642 0 0.04162 -0.00223 0.12111 0 3.43943 0.1275 0 -0.93687 0.01574 0.48648 1.92043
THR_303 -4.68709 0.57692 3.19446 -0.17561 0.08446 0.0601 1.66371 -2.00665 -0.02486 -0.16692 -1.71707 0.12315 0 0 0 0 0 0.01055 0.12915 0.06222 0.11237 0 0.08479 2.41509 -1.0874 -0.06768 0.58412 -0.83218
ILE_304 -4.14163 0.54695 3.12335 -0.52967 0.28598 0.1408 2.31284 -1.9256 -0 -0 -0.6053 -0.18825 0 0 0 0 0 0.01398 0.32358 0.01557 0.50738 0 -0.21703 0 0.73287 -0.16027 1.16149 1.39704
ALA_305 -1.91674 0.30658 1.83146 -0.02225 0 0 1.0128 -1.07827 -0 -0 -0.59537 -0.34631 0 0 0 0 0 0.00451 -0.06872 0 0 0 -0.41299 0 1.8394 -0.2422 0.92913 1.24102
GLY_306 -1.66887 0.18749 1.4897 -4e-05 0 0 0.44951 -0.87422 -0 -0 0.11798 -0.41763 0 0 0 0 0 0.03121 -0.17654 0 0 0 0.36112 0 0.83697 -0.12438 0.35966 0.57198
VAL_307 -5.98253 1.34471 3.22625 -0.32014 0.24348 0.07613 2.93633 -2.44874 -0.01339 -0.07445 -1.98436 -0.67398 0 0 0 0 0 0.01587 -0.0512 0.00223 0.1331 0 0.19278 0 1.9342 0.41571 0.41734 -0.61065
ALA_308 -3.50458 0.74934 3.41988 -0.02249 0 0 2.73077 -2.05448 -0 -0 -2.2367 -0.37978 0 0 0 0 0 0.05137 -0.03214 0 0 0 -0.41423 0 1.8394 -0.01321 0.34679 0.47994
GLY_309 -2.57854 0.2707 2.8413 -4e-05 0 0 1.02422 -1.5045 -0 -0 -1.37439 -0.42229 0 0 0 0 0 0.02329 -0.16168 0 0 0 0.3786 0 0.83697 -0.19433 0.16733 -0.69336
LEU_310 -6.59775 0.98594 4.28573 -0.50756 0.23525 0.12359 2.66991 -2.4859 -0 -0 -2.21434 -0.04092 0 0 0 0 0 0.0094 0.23577 0.00081 2.89089 0 -0.23299 0 0.18072 -0.06314 0.5233 -0.00127
ILE_311 -7.49266 1.9387 3.49663 -0.5511 0.3176 0.13322 2.26103 -2.55153 -0.00657 -0.0215 -1.61949 0.43857 0 0 0 0 0 0.02822 -0.02122 0.09852 2.12724 0 -0.43773 0 0.73287 -0.17253 1.33153 0.02979
THR_312 -3.11644 0.34522 2.93537 -0.20232 0.15045 0.07612 1.18848 -1.56722 -0 -0 0.00443 -0.5157 0 0 0 0 0 0.01567 -0.03792 2e-05 0.10395 0 0.04142 2.27836 -1.0874 -0.00087 0.98411 1.59574
GLY_313 -1.86369 0.10669 2.34153 -5e-05 0 0 0.94257 -1.22051 -0 -0 -0.76255 -0.39755 0 0 0 0 0 0.00207 -0.09029 0 0 0 0.24296 0 0.83697 -0.00658 0.37497 0.50654
GLY_314 -2.43427 0.18944 2.78902 -4e-05 0 0 1.33071 -1.4579 -0 -0 -1.2393 -0.39492 0 0 0 0 0 0.00641 -0.02561 0 0 0 -0.78915 0 0.83697 -0.14464 0.38682 -0.94646
ARG_315 -5.69565 0.5612 4.91977 -0.63092 0.10899 0.27241 2.25974 -2.25613 -0.0064 -0.06538 -1.35458 0.69828 0 0 0 0 0 0.0347 0.07806 0.26955 2.97256 0 0.08277 0 -1.2888 -0.23057 0.40804 1.13766
ARG_316 -2.87735 0.57693 3.13687 -0.77374 0.10737 0.5108 1.27783 -1.43142 -1e-05 -0.00028 -0.53863 0.42446 0 0 0 0 0 0.0368 -0.07671 0.00567 1.56704 0 -0.20112 0 -1.2888 -0.27023 0.50777 0.69324
THR_317 -3.27032 0.41918 3.33517 -0.20469 0.13004 0.07709 1.22716 -1.47134 -0.00785 -0.09201 -0.17522 -0.76888 0 0 -0.41221 0 0 0.06555 -0.06411 0.00682 0.15957 0 0.21131 2.28385 -1.0874 0.07015 0.44437 0.87624
ARG_318 -8.10932 1.33422 7.44411 -0.88415 0.22746 0.65807 2.99613 -3.4519 -0 -0 -3.67799 -0.20419 0 0 -0.41221 -0.35642 0 0.26591 -0.04473 0.06455 2.93594 0 -0.22451 0 -1.2888 0.58484 0.94148 -1.20151
ARG_319 -5.04071 0.55601 6.49079 -1.63877 0.6207 1.814 2.73119 -2.84617 -0.01665 -0.0766 -2.4932 -1.72243 0 0 0 -0.88414 0 2.03624 -0.17994 0.03275 2.5736 0 -0.06593 0 -1.2888 0.78313 1.40387 2.78896
GLU_320 -5.93971 0.57092 6.82755 -0.51783 0.16702 1.44506 2.70318 -2.97974 -0.01422 -0.16042 -2.70878 -2.74286 0 0 0 0 0 0.51485 -0.09783 0.02485 0 3.83154 -0.31832 0 -2.7348 0.08427 0.96817 -1.07711
ALA_321 -5.54189 1.09961 2.00502 -0.02565 0.00027 0 1.64764 -2.04565 -0.01706 -0.08617 -0.3483 -0.23615 0 0 0 0 0 0.13538 0.00603 0 0 0 -0.06736 0 1.8394 -0.78889 0.47312 -1.95066
ILE_322 -7.51347 1.14288 1.65627 -0.49388 0.43502 0.1067 1.46264 -2.03961 -0.03256 -0.20364 -0.229 -0.01415 0 0 0 0 0 0.04702 0.02731 0.06617 0.35596 0 -0.68429 0 0.73287 -0.67291 0.44509 -5.40558
VAL_323 -5.27075 0.97883 1.41404 -0.28856 0.27383 0.06523 0.90218 -1.66862 -0.02086 -0.15161 -0.11017 -0.42925 0 0 0 0 0 0.01898 -0.04897 0.11012 0.17932 0 -0.71469 0 1.9342 -0.41545 0.55971 -2.68249
ASN_324 -4.18335 0.18997 3.04606 -0.29862 0.09402 0.53637 1.26813 -1.56947 -0.01444 -0.05077 -0.27698 -0.78589 0 0 -0.70636 0 0 0.06244 -0.05883 0.03123 0 2.1261 -0.48229 0 -0.93687 0.03772 0.43447 -1.53736
ALA_325 -2.74722 0.0684 2.45671 -0.029 0.01009 0 1.20966 -1.37736 -0.0356 -0.16045 -0.48757 -0.48097 0 0 -0.64719 0 0 0.01823 -0.03467 0 0 0 0.39709 0 1.8394 0.49803 0.15367 0.65126
GLN_326 -6.03566 0.56914 5.24568 -0.67355 0.17167 0.75905 2.01861 -2.38308 -0.0356 -0.16045 -0.82917 -0.59854 0 0 -0.70636 -0.9487 0 0.01035 0.01554 0.18016 0 2.23443 -0.06636 0 -0.18838 0.08456 0.78518 -0.55147
PRO_327 -2.31227 0.35342 1.71453 -0.06468 0 0.041 0.57602 -0.62173 -0 -0 0.09576 0.62545 0 0 0 0 0 0.02082 -0.01889 0.01563 0.11628 0 0.21325 0 -2.4119 0.05441 0.98264 -0.62026
LYS_328 -5.71616 0.59124 4.77386 -0.33741 0.04242 0.20523 1.43342 -2.2323 -0.04886 -0.28832 -0.86895 0.00924 0 0 0 0 0 0.01491 0.08229 0.05307 2.18372 0 0.21282 0 -1.5107 0.35958 0.51774 -0.52316
CYS:disulfide_329 -5.64 0.81806 2.78387 -0.06799 0.00115 0.0541 0.98562 -1.47717 -0 -0 -0.27539 -0.48802 0 0 0 0 -0.44822 0.05739 0.15152 0.19123 0.14796 0 -0.35838 0 3.6196 0.50522 0.57642 1.13698
ASN_330 -8.09987 1.17374 6.03054 -0.30621 0.10613 0.53832 3.36194 -3.16967 -0 -0 -2.22165 -0.81645 0 0 -1.94477 0 0 0.01571 -0.05506 3e-05 0 1.85544 -0.54847 0 -0.93687 0.23436 1.05192 -3.73088
PRO_331 -7.45007 1.08766 3.96349 -0.126 0.01856 0.07877 1.28269 -1.77414 -0.00011 -0.00044 -0.48115 0.6122 0 0 0 0 0 0.02704 0.01221 0.02614 0.23469 0 -0.01532 0 -2.4119 0.03625 1.0735 -3.80592
ASN_332 -5.1354 0.31609 3.62481 -0.18568 0.00551 0.30125 1.53652 -2.02848 -0.02091 -0.14577 -0.75568 -0.71195 0 0 -0.72893 0 0 0.02665 -0.01615 0.02377 0 2.73244 -0.27905 0 -0.93687 0.31604 0.42886 -1.63293
LEU_333 -8.4912 1.43531 3.187 -0.48912 0.27286 0.11511 2.36219 -2.53541 -0 -0 -2.34052 0.06546 0 0 0 0 0 0.03899 0.10862 0.46969 1.08211 0 -0.266 0 0.18072 0.16276 0.70502 -3.93641
HIS_334 -5.57217 0.29448 3.92422 -0.44622 0.0204 0.47345 1.56395 -2.16648 -0.0306 -0.25816 -2.26842 -0.39876 0 0 0 0 0 0.01796 0.21573 0 0 2.64476 -0.14931 0 -0.45461 0.18563 1.22775 -1.17641
TYR_335 -12.3905 1.78242 5.37378 -1.07963 0.2894 0.63808 3.52405 -4.08485 -0 -0 -2.81355 -0.17361 0 0 0 0 0 0.05739 0.26895 0.06085 0 2.5426 -0.33286 0.00239 1.2797 0.07674 1.24196 -3.73664
TRP_336 -13.3724 1.11757 6.02372 -1.64325 0.43253 1.14166 3.33324 -4.02493 -0 -0 -3.51294 -0.08166 0 0 -0.24447 0 0 0.02432 0.1022 0.20584 0 2.47107 -0.13546 0 1.6906 0.01557 0.87429 -5.58252
THR_337 -6.74466 0.94643 3.95124 -0.17618 0.08266 0.06332 3.16151 -2.61129 -0.00339 -0.01684 -4.2377 -1.04081 0 0 -0.63535 0 0 0.02421 0.00736 0.01443 0.09712 0 -0.04019 2.34969 -1.0874 0.64805 0.7023 -4.54551
THR_338 -4.69855 0.43446 2.40207 -0.10513 0.06347 0.06758 1.30954 -1.63532 -0.01078 -0.0983 -2.21758 -0.54434 0 0 -0.15239 -0.35747 0 0.03381 -0.00304 0.03487 0.10346 0 -0.42474 2.28989 -1.0874 0.42798 0.81997 -3.34795
GLN_339 -4.27661 0.40207 2.71203 -0.30669 0.0366 0.2676 0.97045 -1.50203 -0.01433 -0.05463 -0.76281 -0.72556 0 0 0 0 0 0.02982 0.04174 0.07493 0 3.3327 -0.08626 0 -0.18838 0.16154 0.51103 0.62321
ASP_340 -1.88949 0.08089 3.10793 -0.11599 0.01125 0.36443 1.07201 -1.27327 -0 -0 -1.53558 -0.42248 0 0 0 -0.35747 0 0.02374 -0.04208 0.11309 0 1.81341 -0.00089 0 -2.3716 0.09051 0.17356 -1.15804
GLU_341 -2.33038 0.32768 2.17089 -0.23904 0.04921 0.39808 0.51935 -1.17085 -0.03497 -0.24464 -0.63489 -0.47392 0 0 0 0 0 0.02365 0.04813 0.01682 0 2.9268 0.28021 0 -2.7348 -0.05622 0.15392 -1.00495
GLY_342 -2.51841 0.30928 2.24606 -0.00016 0 0 1.32557 -1.30798 -0 -0 -1.86705 -0.24612 0 0 0 0 0 0.0148 -0.06373 0 0 0 0.6876 0 0.83697 0.2532 0.16959 -0.16038
ALA_343 -1.21889 0.08248 1.42525 -0.03055 0.01251 0 0.57393 -0.72418 -0 -0 0.18188 -0.49857 0 0 0 0 0 0.01346 -0.01655 0 0 0 -0.08733 0 1.8394 0.27039 0.18621 2.00944
ALA_344 -2.34483 0.32869 0.7891 -0.02439 1e-05 0 0.61558 -0.8972 -0.00557 -0.01937 -0.91262 -0.24127 0 0 0 0 0 0.01405 -0.0534 0 0 0 -0.07325 0 1.8394 -0.26801 0.18532 -1.06779
ILE_345 -2.39663 0.18455 2.2898 -0.46647 0.33697 0.09455 1.60782 -1.29325 -0 -0 -1.21694 0.10826 0 0 0 0 0 0.0119 -0.00822 0.00679 0.54509 0 -0.73329 0 0.73287 -0.68768 0.21756 -0.66632
GLY_346 -1.79291 0.2244 1.51537 -0.00018 0 0 1.01796 -0.9183 -0.00557 -0.01937 -0.62129 -0.32199 0 0 -0.37904 0 0 0.0958 -0.30423 0 0 0 -1.33425 0 0.83697 -0.11549 0.19959 -1.92255
LEU_347 -6.06878 0.97254 2.68431 -0.52335 0.31361 0.1541 1.78331 -1.95145 -0.01228 -0.06962 -1.10731 -0.04937 0 0 0 0 0 0.02793 -0.04599 0.0151 2.27207 0 0.02459 0 0.18072 -0.03241 0.44314 -0.98915
ALA_348 -3.96399 0.33717 2.4344 -0.02467 0.00013 0 1.77617 -1.78982 -0 -0 -1.0411 -0.375 0 0 0 0 0 0.00832 -0.1198 0 0 0 -0.2713 0 1.8394 -0.47415 0.53926 -1.12498
TRP_349 -5.68298 0.5989 2.86422 -1.52525 0.4283 0.7324 1.14661 -1.8901 -0 -0 -1.26328 -0.72776 0 0 -0.37904 0 0 0.02679 -0.04298 0.01785 0 1.90248 -0.00296 0 1.6906 -0.57831 0.48253 -2.20198
ILE_350 -8.25021 1.57495 3.88635 -0.4933 0.41298 0.09447 2.85144 -2.58723 -0.01228 -0.06962 -2.78361 0.27769 0 0 0 0 0 0.04962 -0.08784 0.12014 0.42408 0 -0.47984 0 0.73287 -0.50844 1.36483 -3.48296
PRO_351 -2.44719 0.59032 0.798 -0.07009 0 0.04367 0.51942 -0.47166 -0 -0 0.15151 0.57736 0 0 0 0 0 0.09602 -0.18395 0.07584 0.22226 0 -0.78322 0 -2.4119 -0.052 1.41519 -1.9304
TYR_352 -3.11963 0.43493 0.86966 -1.09897 0.42711 0.72993 0.45533 -0.85877 -0 -0 0.26436 -0.73418 0 0 0 0 0 0.17741 0.25737 0.17987 0 2.9834 -0.02622 1e-05 1.2797 0.58503 0.61209 3.41842
PHE_353 -5.37107 0.61926 2.31415 -0.90188 0.1355 0.39992 0.97312 -1.56998 -0 -0 -0.80238 0.0775 0 0 0 0 0 0.03044 0.04767 0.07876 0 2.99023 -0.21847 0 1.0402 1.36753 0.48345 1.69396
GLY_354 -2.11586 0.27199 2.52468 -0.00023 0 0 1.03629 -1.25693 -0 -0 -0.6443 -0.14817 0 0 0 0 0 0.02036 -0.0396 0 0 0 -0.74644 0 0.83697 0.70723 0.66284 1.10883
PRO_355 -2.03641 0.28392 1.30772 -0.18214 0.00067 0.12483 0.25384 -0.64564 -0 -0 0.17674 0.11405 0 0 0 0 0 0.05023 0.03878 0.00359 0.52354 0 -0.97207 0 -2.4119 -0.52772 0.67253 -3.22545
ALA_356 -2.52236 0.23391 2.87333 -0.02325 0 0 1.87859 -1.54376 -0 -0 -1.4329 -0.15733 0 0 0 0 0 0.08169 0.16394 0 0 0 -0.14859 0 1.8394 -0.47003 0.41039 1.18303
ALA_357 -3.56475 0.65885 2.61425 -0.02315 0 0 1.43574 -1.68852 -0 -0 -0.92719 -0.3644 0 0 0 0 0 0.08146 -0.08521 0 0 0 -0.4137 0 1.8394 -0.37965 0.4068 -0.41008
GLU_358 -3.1965 0.22218 3.79185 -0.45084 0.22814 1.41998 1.94038 -1.86574 -0.01245 -0.07975 -1.65972 -3.04032 0 0 -1.05622 0 0 0.0409 -0.09855 0.00332 0 3.73601 -0.31161 0 -2.7348 -0.52098 0.43508 -3.20963
GLY_359 -2.4066 0.37635 2.74586 -7e-05 0 0 1.44801 -1.40965 -0.01245 -0.07975 -0.79352 -0.35197 0 0 0 0 0 0.01997 -0.09187 0 0 0 0.38011 0 0.83697 -0.30498 0.53289 0.88931
ILE_360 -5.29935 0.57701 2.51347 -0.57527 0.33014 0.18389 1.57465 -1.84159 -0.01772 -0.07147 -1.69719 0.03305 0 0 0 0 0 0.00532 -0.02352 0.0365 0.58604 0 0.50517 0 0.73287 0.03862 0.61241 -1.79693
TYR_361 -8.96359 1.19202 4.2034 -0.6769 0.06636 0.31155 1.82219 -2.69314 -0.03957 -0.27518 -1.247 -0.07783 0 0 0 -0.59389 0 0.02324 0.01879 0.07865 0 1.98629 -0.26077 0.58027 1.2797 -0.11623 1.13303 -2.2486
ILE_362 -6.02413 0.3999 4.26028 -0.60899 0.31172 0.12707 2.4846 -2.44778 -0 -0 -2.73872 0.11159 0 0 0 0 0 0.10589 -0.06391 0.03443 2.43017 0 -0.67839 0 0.73287 -0.26947 1.2465 -0.58637
GLU_363 -6.03411 0.57715 5.4211 -0.44982 0.21791 1.53124 1.90349 -2.37898 -0.02246 -0.18696 -2.45171 -1.0175 0 0 0 -1.06323 0 0.09212 -0.0154 0.41761 0 2.51851 0.41817 0 -2.7348 0.25175 0.69381 -2.3121
GLY_364 -4.29046 0.66129 3.38248 -0.00172 0 0 1.77516 -1.89027 -0 -0 -2.06223 -0.36722 0 0 0 0 0 0.02078 -0.10264 0 0 0 -1.42365 0 0.83697 0.63882 0.36832 -2.45436
LEU_365 -9.56248 1.01087 5.50301 -0.63301 0.18189 0.18911 2.50073 -3.37283 -0.04021 -0.24034 -1.96576 0.18664 0 0 -0.60574 0 0 0.01058 0.1674 0.38592 0.81536 0 -0.12439 0 0.18072 0.3312 0.44379 -4.63754
MET_366 -8.86236 1.7188 3.13396 -0.40333 0.06115 0.17023 2.45964 -2.22217 -0.00011 -0.00044 -2.48247 -0.15792 0 0 0 0 0 0.00351 0.24039 0.66059 1.83814 0 0.11381 0 0.60916 0.09996 0.76326 -2.2562
HIS_367 -4.90474 0.57394 4.33314 -0.90384 0.00923 1.22703 1.92305 -2.22617 -0.02402 -0.22215 -2.79872 -1.37842 0 0 0 -0.99611 0 0.0376 0.1782 0.13338 0 3.20317 -0.05147 0 -0.45461 0.01509 0.68265 -1.64379
ASN_368 -7.52615 0.50999 6.07114 -0.32551 0.02418 0.65596 2.90301 -3.26256 -0.04232 -0.22801 -2.6906 -0.68973 0 0 -1.25683 0 0 0.02267 -0.01096 0.07908 0 1.88462 -0.54445 0 -0.93687 0.15523 0.60807 -4.60005
GLN_369 -5.29179 0.86668 6.78667 -0.57393 0.05297 0.34916 3.06775 -2.94864 -0.01244 -0.12365 -4.75338 -0.12184 0 0 0 -1.60029 0 0.07683 -0.03421 0.02508 0 2.69994 0.13224 0 -0.18838 0.02667 0.80166 -0.76291
ASP_370 -4.99253 0.72998 5.61317 -0.12726 0.01829 0.42846 1.77687 -2.47619 -0.0322 -0.14971 -2.86633 -1.03009 0 0 0 -0.60419 0 0.07351 0.1087 0.36597 0 2.57317 -0.4782 0 -2.3716 -0.12127 0.66193 -2.89952
GLY_371 -4.26751 0.34532 4.36003 -5e-05 0 0 1.53215 -2.35367 -0 -0 -2.18848 -0.40789 0 0 0 0 0 0.02242 -0.03237 0 0 0 -1.30811 0 0.83697 -0.45398 0.30161 -3.61356
LEU_372 -6.82616 0.49759 4.4783 -0.49232 0.23863 0.13041 2.74236 -2.72475 -0 -0 -2.06548 0.26024 0 0 0 0 0 0.01776 -0.03765 0.02671 0.27677 0 -0.30359 0 0.18072 -0.6409 0.70595 -3.53541
ILE_373 -10.2655 1.52916 4.52026 -0.5428 0.47931 0.11246 2.86083 -3.38829 -0 -0 -1.70034 -0.11564 0 0 -0.603 0 0 0.00985 -0.04413 0.09782 0.59319 0 -0.50223 0 0.73287 -0.16756 1.19643 -5.19727
CYS:disulfide_374 -6.30373 0.37099 4.84052 -0.03716 0 0.01573 2.10353 -2.48522 -0 -0 -1.5288 -0.3951 0 0 -0.65383 0 -0.44822 0.00777 0.29125 0 0.35522 0 0.29857 0 3.6196 0.00618 0.97874 1.03606
GLY_375 -4.6139 0.47375 4.43621 -5e-05 0 0 2.56955 -2.45676 -0.00781 -0.09491 -2.29156 -0.41897 0 0 0 0 0 0.00279 -0.07401 0 0 0 0.30918 0 0.83697 0.47631 0.4336 -0.41961
LEU_376 -8.23641 0.91768 2.93578 -0.68031 0.36241 0.26037 2.7013 -2.72683 -0 -0 -2.43724 0.06561 0 0 0 0 0 0.02291 0.07605 0.20021 1.18682 0 -0.29255 0 0.18072 0.31472 0.41879 -4.72999
ARG_377 -11.604 1.34297 11.2683 -0.74693 0.36756 0.41086 5.535 -5.42098 -0.03727 -0.15732 -5.60635 0.22494 0 0 -1.21584 -1.5171 0 0.01911 -0.00834 0.4274 2.56495 0 -0.02845 0 -1.2888 -0.2901 0.864 -4.89644
GLN_378 -9.23863 0.73901 9.04558 -0.74549 0.09128 0.75423 4.58967 -4.31208 -0 -0 -4.66039 -0.77349 0 0 -0.64719 -1.91235 0 0.01211 0.04708 0.01186 0 3.19145 -0.2086 0 -0.18838 -0.27275 0.83499 -3.6421
LEU_379 -9.57137 0.93488 4.68149 -0.67223 0.15362 0.23724 3.08878 -3.44646 -0 -0 -3.5584 0.1045 0 0 0 0 0 0.0177 -0.01489 0.00861 0.80309 0 -0.19986 0 0.18072 -0.15082 0.47468 -6.92872
ALA_380 -7.04564 0.75889 4.26538 -0.02216 0 0 2.34879 -3.21624 -0.00122 -0.00547 -2.46996 -0.37093 0 0 -0.51027 0 0 0.01549 0.01453 0 0 0 -0.37585 0 1.8394 -0.30123 0.37224 -4.70424
ASN_381 -6.62218 0.44764 6.77956 -0.17709 0.01639 0.24632 2.88842 -3.3924 -0.03183 -0.14406 -1.8415 -0.31614 0 0 0 0 0 0.01816 -0.01929 0.00369 0 2.14352 0.53391 0 -0.93687 -0.04922 0.35948 -0.09349
GLU_382 -5.14723 0.22164 7.60554 -0.22616 0.03617 0.32097 3.34288 -3.13321 -0.04846 -0.28877 -4.16482 -0.59937 0 0 0 -1.84779 0 0.00866 -0.05263 0.00726 0 3.1834 -0.3529 0 -2.7348 -0.03882 0.36692 -3.5415
THR_383 -7.27646 0.57883 6.03665 -0.21876 0.25631 0.08102 3.27217 -3.10953 -0.01102 -0.11505 -4.34152 -0.21994 0 0 0 0 0 0.02103 0.12969 1e-05 1.19158 0 0.18047 2.30727 -1.0874 -0.39886 0.49006 -2.23345
THR_384 -5.94908 0.39031 5.63006 -0.21175 0.10699 0.0781 3.32384 -2.90694 -0.02379 -0.15683 -3.51602 -0.2453 0 0 -0.51027 0 0 0.03445 -0.04567 0.00588 0.16594 0 0.06017 2.3288 -1.0874 -0.11268 0.85375 -1.78744
GLN_385 -4.05898 0.27277 4.26113 -0.78372 0.09107 0.79042 1.9136 -2.10903 -0.03183 -0.14406 -0.90978 -0.71205 0 0 0 0 0 0.01226 -0.01136 0.00294 0 2.98584 0.01085 0 -0.18838 -0.08073 0.61461 1.92558
ALA_386 -5.04795 0.37105 3.51144 -0.02257 0 0 1.72173 -2.25393 -0.02724 -0.12917 -1.17052 -0.36095 0 0 0 0 0 0.01609 -0.01876 0 0 0 -0.20036 0 1.8394 -0.25893 0.14224 -1.88842
LEU_387 -9.27685 0.75748 3.17061 -0.67717 0.17183 0.25375 2.67115 -2.79694 -0.01005 -0.11898 -2.1282 0.06611 0 0 0 0 0 0.01602 0.07513 0.03892 0.90577 0 -0.24515 0 0.18072 -0.2925 0.4044 -6.83394
GLN_388 -7.87718 0.4252 6.96326 -0.52848 0.3354 0.52866 3.7751 -3.55675 -0.01005 -0.11898 -4.29839 -0.52403 0 0 -0.7039 0 0 0.01496 0.01259 0.08869 0 4.03247 -0.19738 0 -0.18838 -0.25023 0.63703 -1.4404
LEU_389 -5.65151 0.2739 5.25899 -0.467 0.22738 0.10527 2.66011 -2.68327 -0 -0 -1.94422 0.21609 0 0 0 0 0 0.00843 0.34311 0.04294 0.35845 0 -0.27399 0 0.18072 -0.31367 0.47654 -1.18172
PHE_390 -7.47317 0.7591 3.75746 -1.0377 0.11048 0.34712 2.81238 -2.64601 -0 -0 -2.31699 -0.04861 0 0 0 0 0 0.00594 -0.00107 0.43821 0 1.76471 -0.44686 0 1.0402 -0.12933 0.34921 -2.71492
LEU_391 -9.46555 1.27062 4.7268 -0.49482 0.31153 0.12472 3.06026 -3.2247 -0 -0 -2.4437 0.22126 0 0 0 0 0 0.00309 0.11165 0.00528 0.28485 0 -0.30552 0 0.18072 -0.16448 0.51645 -5.28151
ARG_392 -4.34396 0.24574 5.22861 -0.44283 0.04556 0.21915 1.90855 -2.40845 -0 -0 -1.35066 0.34294 0 0 0 0 0 0.00563 0.02359 0.0705 2.09287 0 -0.07484 0 -1.2888 -0.37302 0.46289 0.36345
ALA_393 -2.53121 0.11795 2.92493 -0.02238 0 0 1.50318 -1.64524 -0 -0 -1.05111 -0.31502 0 0 0 0 0 0.00596 -0.03956 0 0 0 -0.05014 0 1.8394 -0.24345 0.40372 0.89701
THR_394 -5.15926 0.42666 5.06653 -0.23052 0.23574 0.09907 3.75161 -2.69981 -0.01757 -0.29682 -2.85784 -1.23566 0 0 -1.11899 0 0 0.04937 -0.03374 0.00051 1.67834 0 0.29577 2.27684 -1.0874 -0.12793 0.65903 -0.32607
THR_395 -1.75461 0.04374 1.90043 -0.12992 0.09075 0.07071 0.45451 -0.93792 -0.00904 -0.1542 -0.06033 -0.99196 0 0 0 0 0 0.02164 -0.03096 1e-05 0.05976 0 -0.31706 2.25884 -1.0874 -0.33888 0.4697 -0.44219
GLU_396 -2.9211 0.08903 3.65811 -0.38611 0.0767 0.70606 1.31685 -1.59357 -0.01585 -0.08332 -0.52178 -0.62796 0 0 -0.90379 0 0 0.05227 0.00527 0.0086 0 3.24718 -0.06095 0 -2.7348 -0.39473 0.18186 -0.90203
LEU_397 -3.82971 0.17074 2.47798 -0.69054 0.21188 0.29337 1.41276 -1.45825 -0.01865 -0.06878 -0.82256 0.06928 0 0 0 0 0 0.01807 -0.02796 0.04784 0.7906 0 -0.1941 0 0.18072 -0.11606 0.33228 -1.22109
ARG_398 -4.43353 0.49691 2.72706 -0.73112 0.11519 0.51508 0.67515 -1.35209 -0.00644 -0.01902 -0.18622 0.4943 0 0 0 0 0 0.00778 -0.03816 0.0543 2.29451 0 0.1111 0 -1.2888 0.07023 0.41694 -0.07684
THR_399 -5.46216 0.45203 3.03121 -0.18201 0.15784 0.06782 2.6248 -1.89964 -0.02718 -0.2114 -2.45905 -0.26723 0 0 0 0 0 0.01803 0.0013 0.0309 0.10973 0 -0.02288 2.32496 -1.0874 0.10283 0.33226 -2.36526
PHE_400 -2.80689 0.13034 1.79895 -1.06866 0.2596 0.53016 0.46791 -1.03241 -0.02733 -0.15073 0.30189 -0.89091 0 0 0 0 0 0.01234 0.11697 0.00613 0 2.32605 -0.25227 0 1.0402 0.30562 0.30342 1.37039
SER_401 -3.60284 0.09034 3.16912 -0.03373 0.02104 0.05671 1.60412 -1.68648 -0.02044 -0.12589 -0.81519 -0.94815 0 0 0 0 0 0.02507 -0.03009 0.06079 0.49657 0 -0.07269 0.73371 -0.77834 0.08002 0.70561 -1.07075
ILE_402 -6.48703 0.51151 1.31474 -0.50065 0.34741 0.10274 1.74669 -1.67417 -0 -0 -0.51997 -0.03665 0 0 0 0 0 0.01739 -0.06621 0.02728 0.49142 0 -0.46474 0 0.73287 -0.14046 0.80416 -3.79367
LEU_403 -7.61355 0.87578 2.97767 -0.4646 0.16891 0.11166 1.5876 -2.49647 -0 -0 -0.67329 0.1744 0 0 0 0 0 0.0166 0.02358 0.05938 0.31478 0 -0.31896 0 0.18072 -0.13456 0.59881 -4.61154
ASN_404 -4.30007 0.26165 4.43506 -0.17277 0.02691 0.25546 1.9986 -2.32052 -0.00045 -0.00582 -1.205 -0.30498 0 0 0 0 0 0.00724 0.10958 0.01168 0 1.45101 0.49811 0 -0.93687 -0.08008 0.48147 0.21021
ARG_405 -5.83838 0.28343 7.30426 -1.01511 0.28424 0.7874 3.26265 -3.22842 -0 -0 -3.8311 -0.13595 0 0 0 -0.72239 0 0.01333 0.01487 0.08511 3.58988 0 -0.11131 0 -1.2888 -0.1366 0.40371 -0.27917
LYS_406 -7.16544 0.3875 7.29044 -0.53107 0.23749 0.32501 3.68698 -3.37179 -0 -0 -4.0795 0.19318 0 0 -0.47883 0 0 0.01285 0.08423 0.02266 2.45258 0 0.00647 0 -1.5107 -0.44005 0.49785 -2.38014
ALA_407 -5.08462 0.41437 3.86645 -0.02104 0 0 2.4741 -2.49737 -0 -0 -2.12335 -0.36596 0 0 0 0 0 0.00491 -0.01717 0 0 0 -0.2468 0 1.8394 -0.41307 0.35653 -1.81361
ILE_408 -6.09101 0.40828 5.44334 -0.4982 0.35127 0.10071 2.7931 -2.80944 -0 -0 -2.16908 0.05102 0 0 0 0 0 0.00344 -0.06837 0.02606 0.49956 0 -0.47687 0 0.73287 -0.165 0.26923 -1.5991
ASP_409 -5.43026 0.15614 7.22362 -0.10477 0.00662 0.3177 3.1268 -3.21171 -0 -0 -4.38936 -0.36072 0 0 0 -0.72239 0 0.00198 0.06655 0.04341 0 1.68444 0.1634 0 -2.3716 -0.11538 0.29516 -3.62035
PHE_410 -8.42932 0.90702 5.57237 -0.84487 0.07364 0.25711 3.15332 -3.18433 -0.00783 -0.11642 -2.23273 -0.06696 0 0 0 0 0 0.00124 -0.00187 2e-05 0 1.89157 -0.49836 0 1.0402 -0.08922 0.30006 -2.27536
LEU_411 -5.87263 0.30934 4.87718 -0.48256 0.22107 0.11391 2.66375 -2.63646 -0 -0 -2.56005 0.22898 0 0 0 0 0 0.00354 0.03305 0.03565 0.31942 0 -0.28626 0 0.18072 -0.10068 0.31121 -2.64081
LEU_412 -5.31267 0.42598 4.95567 -0.48146 0.21651 0.11295 2.63224 -2.6554 -0 -0 -2.35556 0.23113 0 0 0 0 0 0.00589 -0.007 0.02664 0.38393 0 -0.2729 0 0.18072 -0.29141 0.40101 -1.80373
GLN_413 -4.8058 0.22964 4.93672 -0.38216 0.13337 0.23994 1.74341 -2.39207 -0.01692 -0.19845 -2.32958 -0.70284 0 0 -0.42745 0 0 0.0076 -0.05135 0.16473 0 3.37546 -0.05983 0 -0.18838 -0.17497 0.45095 -0.44798
ARG_414 -10.3369 1.30636 7.1769 -0.52252 0.1271 0.29565 2.6898 -3.64175 -0.00748 -0.05413 -2.15207 0.29217 0 0 -0.44667 0 0 0.0037 -0.04358 0.3332 2.01832 0 -0.10165 0 -1.2888 0.02755 0.91244 -3.41238
TRP_415 -5.92254 0.58891 2.76675 -0.91827 0.0494 0.69335 1.66552 -1.76713 -0 -0 -1.04267 -0.12996 0 0 0 0 0 0.00278 -0.05721 0.03324 0 2.64281 0.05447 0 1.6906 0.35988 1.05303 1.76295
GLY_416 -1.62957 0.06449 1.94826 -4e-05 0 0 1.19103 -1.00256 -0 -0 -0.91932 -0.39415 0 0 0 0 0 0.00647 -0.06754 0 0 0 0.49098 0 0.83697 0.41392 0.47357 1.41249
GLY_417 -1.1604 0.09199 1.73481 -0.00039 0 0 0.38145 -0.84213 -0 -0 0.23494 -0.18551 0 0 0 0 0 0.00489 -0.06859 0 0 0 -1.0208 0 0.83697 0.38587 0.12926 0.52236
THR_418 -2.0085 0.08491 1.33231 -0.16963 0.08988 0.06284 0.03504 -0.82401 -1e-05 -2e-05 -0.28214 0.09815 0 0 0 0 0 0.00839 -0.00841 0 0.06415 0 0.01004 2.30059 -1.0874 0.25369 0.08095 0.04084
CYS_419 -3.73689 0.26211 1.31275 -0.04591 1e-05 0.01641 0.29125 -0.88554 -0 -0 -0.14694 -0.26837 0 0 0 0 0 0.0047 -0.02699 0.00176 0.23742 0 0.0738 0 3.6196 -0.07216 0.15904 0.79606
HIS_D_420 -4.15386 0.41246 3.51128 -0.40485 0.01246 0.48298 1.02593 -1.81281 -0.00732 -0.05532 -1.80605 -0.33988 0 0 0 0 0 0.03793 0.22862 0.00017 0 2.18219 -0.18573 0 -0.45461 0.10357 0.25733 -0.96552
ILE_421 -4.51617 0.63537 0.90059 -0.47317 0.35986 0.0899 0.35211 -0.89961 -0 -0 0.24139 0.4621 0 0 0 0 0 0.01097 0.03905 0.032 0.49716 0 -0.26478 0 0.73287 -0.09158 0.53674 -1.35521
LEU_422 -2.86995 0.40229 1.60817 -0.51787 0.23966 0.16441 0.63934 -0.85856 -0.01294 -0.04275 -0.39616 -0.02509 0 0 0 0 0 0.0085 0.05783 0.10345 0.16635 0 0.62481 0 0.18072 0.01194 0.66099 0.14514
GLY_423 -2.36093 0.33655 3.0191 -0.00036 0 0 1.38163 -1.44768 -0.01356 -0.12067 -0.38148 -0.17577 0 0 0 0 0 0.01066 -0.08735 0 0 0 -0.22213 0 0.83697 -0.06648 0.77611 1.4846
PRO_424 -1.62306 0.17752 1.47922 -0.08838 0.00033 0.05504 0.27581 -0.55653 -0 -0 0.19647 0.6952 0 0 0 0 0 0.02444 -0.10717 0.00513 0.47471 0 -0.24859 0 -2.4119 -0.55161 0.68516 -1.51821
ASP_425 -2.40267 0.21843 2.23763 -0.316 0.11693 1.12924 0.62427 -1.0374 -0 -9e-05 -0.75532 -2.66775 0 0 0 0 0 0.02821 0.06682 0.3847 0 3.43516 -0.35934 0 -2.3716 0.60946 0.56136 -0.49798
CYS_426 -6.04155 0.64349 3.22198 -0.06308 0.00093 0.04423 1.14868 -1.63964 -0.00625 -0.06546 -0.19053 -0.48782 0 0 0 0 0 0.02169 0.10861 0.00751 0.12225 0 -0.44551 0 3.6196 1.09156 0.49065 1.58135
CYS:disulfide_427 -3.88798 0.50419 1.3199 -0.04948 0.02223 0.0224 0.00185 -0.78754 -0.00904 -0.0292 -0.36219 -0.3815 0 0 0 0 -0.61924 0.00982 -0.00574 0.07366 0.2448 0 -0.05678 0 3.6196 0.63601 0.26396 0.52974
ILE_428 -4.73511 0.42047 1.17836 -0.47253 0.33182 0.10965 1.11235 -0.94048 -0.01294 -0.04275 -0.40616 -0.0389 0 0 0 0 0 0.01005 -0.01108 0.02831 0.37355 0 -0.75402 0 0.73287 0.09861 0.23587 -2.78207
GLU_429 -3.60824 0.56339 4.05821 -0.63045 0.13802 0.98 1.65069 -1.65832 -0.00909 -0.02937 -1.90569 -1.38691 0 0 -1.10297 0 0 0.0362 -0.05237 0.13749 0 3.83899 0.21829 0 -2.7348 0.27546 0.82935 -0.39213
PRO_430 -5.53871 0.74048 3.79459 -0.09508 0.0009 0.05961 2.058 -1.66579 -0 -0 -2.48921 0.7132 0 0 0 0 0 0.03989 -0.08462 0.0415 0.43862 0 -0.20042 0 -2.4119 0.38425 1.0377 -3.177
HIS_431 -4.58377 0.35837 5.77152 -0.70647 0.02171 0.7028 2.87749 -2.49479 -0 -0 -2.6799 -0.35265 0 0 -1.10297 0 0 0.01571 0.02012 0.00196 0 1.48549 -0.39361 0 -0.45461 0.31966 0.47114 -0.72281
ASP_432 -3.6629 0.13976 4.57835 -0.11354 0.00959 0.34689 1.30514 -2.09554 -0 -0 0.02331 -0.40587 0 0 0 0 0 0.06684 0.01163 0.00522 0 1.69238 0.0973 0 -2.3716 0.27706 0.19681 0.1008
TRP_433 -5.37153 0.41016 3.93006 -1.29726 0.07598 0.50003 1.79013 -2.30219 -0.01005 -0.04618 -0.41045 -0.35863 0 0 0 0 0 0.04983 0.00123 0.11437 0 1.70021 -0.26894 0 1.6906 -0.17834 0.17106 0.19009
THR_434 -5.683 0.40544 6.30133 -0.20865 0.18231 0.07728 3.52329 -3.01231 -0.00486 -0.0476 -4.42191 -0.14085 0 0 0 0 0 0.15391 0.02749 0.03975 0.17545 0 0.01086 2.26761 -1.0874 0.02255 0.24625 -1.17307
LYS_435 -5.24286 0.25649 7.26496 -0.51439 0.10651 0.40353 3.56687 -3.11127 -0 -0 -4.39172 0.174 0 0 0 -0.71162 0 1.21704 -0.03192 0.59681 2.20136 0 -0.04891 0 -1.5107 0.1617 9.16506 9.55094
ASN_436 -4.00617 0.18758 4.72158 -0.16736 0.02168 0.26141 1.30481 -2.18314 -0.01 -0.04601 -0.18885 -0.20302 0 0 0 0 0 2.69648 -0.08594 0.00373 0 1.47725 0.14678 0 -0.93687 0.12409 15.7406 18.8586
ILE_437 -6.25444 0.53503 4.68691 -0.49445 0.33197 0.09903 3.0398 -2.68552 -0 -0 -2.67526 -0.10049 0 0 0 0 0 0.03466 -0.02192 0.03696 0.64752 0 -0.51986 0 0.73287 -0.00059 6.89817 4.29039
THR_438 -4.34285 0.13127 5.45998 -0.19613 0.12788 0.07327 2.35965 -2.55437 -0 -0 -1.49388 -0.41787 0 0 0 0 0 0.00716 -0.01537 0.00101 0.06015 0 -0.01115 2.27616 -1.0874 0.09753 0.28719 0.76223
ASP_439 -4.31417 0.129 6.63443 -0.10061 0.00455 0.29957 3.00942 -2.86297 -0.00486 -0.0476 -4.27342 -0.34026 0 0 0 -0.71162 0 0.01128 0.02221 0.00037 0 1.69648 0.22165 0 -2.3716 -0.05886 0.23564 -2.82138
LYS_440 -5.04683 0.37799 5.28205 -0.40944 0.04965 0.21631 2.52184 -2.50193 -0 -0 -1.6017 -0.11174 0 0 0 0 0 0.0176 -0.01325 0.01118 2.08509 0 0.04897 0 -1.5107 -0.24514 0.20064 -0.62943
ILE_441 -6.03182 0.34062 5.23555 -0.50632 0.37809 0.10384 2.64888 -2.77919 -0 -0 -2.42491 -0.029 0 0 0 0 0 0.0059 -0.03581 0.02277 0.53296 0 -0.42553 0 0.73287 -0.10421 0.28029 -2.05502
ASP_442 -4.6106 0.15346 5.75156 -0.10539 0.00875 0.32045 2.39853 -2.74182 -0 -0 -1.99509 -0.30669 0 0 0 0 0 0.00615 0.00888 0.0331 0 1.69565 0.20752 0 -2.3716 -0.11796 0.40168 -1.26341
GLN_443 -5.08684 0.17568 6.9103 -0.79377 0.08815 0.81502 3.17295 -3.06667 -0.01519 -0.06772 -3.35453 -0.80053 0 0 0 -0.71417 0 0.00742 0.02016 0.01662 0 2.82561 -0.12592 0 -0.18838 -0.26773 0.39173 -0.05779
ILE_444 -7.06255 0.70093 5.69593 -0.50889 0.4298 0.10317 2.72354 -3.03109 -0 -0 -2.26977 -0.00441 0 0 0 0 0 0.00338 -0.06171 0.03489 0.55284 0 -0.43463 0 0.73287 -0.13496 0.35644 -2.17422
ILE_445 -7.45166 0.52122 5.23549 -0.49651 0.33552 0.09928 3.05338 -3.0595 -0 -0 -2.59196 0.05199 0 0 0 0 0 0.00488 -0.02488 0.01585 0.51747 0 -0.39577 0 0.73287 0.05683 0.41211 -2.9834
HIS_D_446 -6.58741 0.39661 6.35607 -0.41507 0.13357 0.4097 3.53714 -3.295 -0 -0 -3.69894 -0.54275 0 0 0 -0.8302 0 0.02307 -0.0007 0.05589 0 2.72409 0.10104 0 -0.45461 -0.07341 0.5629 -1.59802
ASP_447 -6.07581 0.24387 8.44044 -0.10562 0.00755 0.31916 3.17767 -3.5597 -0.00666 -0.08126 -4.75981 -0.42171 0 0 0 -1.54079 0 0.00986 0.089 0.04776 0 1.71912 0.17085 0 -2.3716 -0.2408 0.47467 -4.46381
PHE_448 -8.93749 1.31381 3.07338 -0.55937 0.01583 0.22433 2.49817 -2.62632 -0 -3e-05 -2.0665 0.00968 0 0 0 0 0 0.01211 -0.00872 0.27141 0 2.59738 -0.08845 0 1.0402 -0.06295 0.33357 -2.95995
VAL_449 -4.93748 0.56921 3.79027 -0.31164 0.18677 0.07196 2.63136 -2.28972 -0 -0 -1.79171 -0.23373 0 0 0 0 0 0.03239 -0.07105 0.00034 0.29172 0 -0.10225 0 1.9342 -0.08799 0.36947 0.05212
ASP_450 -8.17011 0.77421 10.388 -0.32808 0.06446 1.06761 4.9279 -4.57481 -0.02489 -0.22339 -5.08855 0.60173 0 0 -1.21946 0 0 0.03706 -0.08293 0.02274 0 3.81075 -0.05745 0 -2.3716 -0.01598 0.44881 -0.01397
GLY_451 -4.6391 0.43578 4.81675 -5e-05 0 0 2.11547 -2.68612 -0 -0 -1.56808 -0.41282 0 0 0 0 0 0.0213 0.03844 0 0 0 0.32339 0 0.83697 0.12568 0.42589 -0.16651
SER_452 -4.87721 0.46488 5.77038 -0.01971 0 0.02974 2.50837 -2.825 -0.01125 -0.09269 -3.12055 -0.91577 0 0 -0.40535 0 0 0.0096 0.45527 0.16201 0.46539 0 0.1735 1.73951 -0.77834 1.42499 0.6814 0.83918
GLY_453 -1.83345 0.1704 2.23719 -0.00032 0 0 0.65195 -1.11037 -0.02688 -0.20335 -0.45647 -0.25285 0 0 0 0 0 0.00094 0.26564 0 0 0 0.64177 0 0.83697 1.47871 0.97657 3.37645
TYR_454 -5.06881 0.30946 3.67098 -0.65193 0.04948 0.29004 2.30979 -2.02393 -0 -0 -1.70479 0.02667 0 0 0 0 0 0.04178 0.08575 0.03941 0 2.2322 -0.05096 0.02457 1.2797 -0.16504 1.07923 1.77357
ILE_455 -6.33438 0.957 4.00059 -0.46586 0.32118 0.10047 2.95545 -2.31159 -0 -0 -1.79521 0.09641 0 0 -0.67606 0 0 0.03395 -0.06011 0.00648 0.56087 0 -0.65291 0 0.73287 -0.37339 1.73056 -1.17368
PRO_456 -1.72508 0.36982 0.89364 -0.0735 0 0.04483 0.27135 -0.44559 -0 -0 0.00301 0.54377 0 0 0 0 0 0.04279 -0.26952 0.06161 0.31119 0 -0.90707 0 -2.4119 0.29534 1.40103 -1.59428
GLU_457 -2.67692 0.42179 2.57685 -0.23023 0.0399 0.34869 1.42627 -1.18561 -0 -0 -1.24733 -0.59153 0 0 0 -0.8302 0 0.01757 -0.04462 0.00836 0 3.05859 -0.25732 0 -2.7348 0.19638 0.58276 -1.1214
ALA_458 -3.25516 0.3656 2.99457 -0.01965 0 0 1.63288 -1.62464 -0 -0 0.21472 -0.36388 0 0 0 0 0 0.03061 0.51754 0 0 0 -0.56315 0 1.8394 -0.25321 1.17327 2.6889
PRO_459 -1.9075 0.31691 0.86378 -0.17831 0.10111 0.12506 0.3261 -0.52678 -0 -0 -0.02822 0.06135 0 0 0 0 0 0.32531 0.16667 0.04581 0.03203 0 -0.5038 0 -2.4119 0.74363 1.38615 -1.06259
ARG_460 -6.14523 0.7254 7.10845 -0.64144 0.27139 0.29279 3.68363 -2.97024 -0.01519 -0.06772 -6.46307 0.68659 0 0 -0.5434 -0.82661 0 0.32338 1.24438 0.33154 2.55203 0 0.00528 0 -1.2888 0.58491 1.44219 0.29024
ASP_461 -1.35123 0.06737 1.7806 -0.16091 0.04494 0.49103 0.51831 -0.79342 -0 -0 -0.2854 -2.14566 0 0 0 0 0 0.31457 0.06428 0.22475 0 4.54768 -0.1156 0 -2.3716 1.25481 2.43273 4.51726
GLY_462 -3.06724 0.31406 3.15452 -5e-05 0 0 2.28088 -1.64498 -2e-05 -0.00012 -2.66553 -0.40085 0 0 0 0 0 0.0546 -0.17849 0 0 0 -1.43093 0 0.83697 0.88543 1.6209 -0.24084
GLN_463 -4.3387 0.41801 3.05 -0.35219 0.05804 0.1761 0.87847 -1.69641 -0 -0 -1.37649 -0.13089 0 0 0 -0.34428 0 0.01253 -0.01207 0.01327 0 3.57088 0.0884 0 -0.18838 -0.54024 0.21847 -0.4955
ALA_464 -4.24084 0.56375 2.01917 -0.021 0 0 1.24543 -1.70097 -0 -0 -0.46802 -0.34798 0 0 -0.87574 0 0 0.02272 0.06487 0 0 0 -0.21775 0 1.8394 0.1272 0.28046 -1.70929
TYR_465 -7.55699 0.81763 2.3114 -0.61136 0.13029 0.33625 2.12683 -2.06836 -3e-05 -8e-05 -1.35862 -0.21223 0 0 0 -0.34428 0 0.062 -0.00144 0.00283 0 1.95763 -0.42582 0.33153 1.2797 -0.02372 0.4017 -2.84514
VAL_466 -3.11486 0.13371 1.39903 -0.27273 0.16367 0.05359 0.33524 -1.13661 -0.01003 -0.05939 -0.2038 0.06354 0 0 0 0 0 0.00311 -0.03564 0.00164 0.10395 0 -0.44728 0 1.9342 -0.42466 0.32235 -1.19096
ARG_467 -6.74799 0.4764 4.10875 -0.47144 0.03813 0.2422 0.8986 -2.16061 -3e-05 -8e-05 -1.6115 0.50596 0 0 -0.93231 0 0 0.00115 -0.01624 0.12338 2.04046 0 -0.07071 0 -1.2888 -0.42593 0.48554 -4.80506
LYS_468 -3.74305 0.40709 5.82426 -0.40633 0.05817 0.20892 2.71801 -2.42004 -0 -0 -4.15671 0.37952 0 0 0 -0.58872 0 0.00405 -0.01848 0.06568 2.63396 0 0.13482 0 -1.5107 -0.09925 0.54658 0.03777
ASP_469 -2.0386 0.22518 3.58333 -0.12557 0.01432 0.39304 1.32371 -1.34597 -0 -0 -2.54296 -0.88835 0 0 0 -0.58872 0 0.01175 -0.08809 0.11224 0 2.42774 -0.56457 0 -2.3716 -0.19566 0.26141 -2.3974
GLY_470 -2.36529 0.32705 2.51036 -6e-05 0 0 0.72631 -1.2099 -0 -0 -1.05613 -0.38073 0 0 -0.93231 0 0 0.00312 -0.13343 0 0 0 -1.46712 0 0.83697 -0.7426 0.44575 -3.43798
GLU_471 -3.87499 0.19493 4.45831 -0.20191 0.02869 0.29656 2.10955 -2.10391 -0.01003 -0.05939 -2.03332 -0.52511 0 0 0 0 0 0.00983 -0.00622 0.00629 0 3.0465 0.05871 0 -2.7348 -0.46447 0.47062 -1.33415
TRP_472 -9.62485 1.31947 1.72822 -0.89629 0.02545 0.37113 0.58593 -1.94435 -0.00905 -0.03562 -0.40886 -0.06096 0 0 0 0 0 0.01489 -0.01542 0.10119 0 1.36657 -0.29718 0 1.6906 -0.1265 0.34461 -5.87101
VAL_473 -3.35665 0.33675 1.81455 -0.2756 0.19529 0.06182 0.84138 -1.26885 -0 -0 -0.30936 -0.3127 0 0 0 0 0 0.01871 0.10038 0.00029 0.25204 0 -0.77888 0 1.9342 -0.36548 0.33143 -0.78066
LEU_474 -3.62872 0.38778 0.23897 -0.46508 0.23595 0.08395 0.00027 -0.78378 -0.00974 -0.0378 -0.26139 0.17659 0 0 0 0 0 0.01793 0.00017 0.07722 0.52262 0 -0.37568 0 0.18072 -0.36972 0.24999 -3.75976
LEU_475 -4.41753 0.39688 1.70963 -0.48814 0.2176 0.12097 0.90008 -1.30285 -0 -0 0.06816 -0.05079 0 0 0 0 0 0.02754 -0.05886 0.05628 1.10861 0 -0.14825 0 0.18072 0.05164 0.23429 -1.39402
SER_476 -1.38087 0.09896 1.28475 -0.02812 0 0.04523 0.18744 -0.70677 -0.00703 -0.07349 0.17182 -1.1641 0 0 0 0 0 0.0216 0.08946 0.00048 0.4092 0 -0.05281 0.61677 -0.77834 0.08695 0.15481 -1.02408
THR_477 -2.40872 0.2675 1.82421 -0.12424 0.05281 0.09525 0.32547 -1.09751 -0.00635 -0.07131 0.30605 -0.69212 0 0 0 0 0 0.0347 0.01646 0.00042 0.17678 0 -0.30637 2.30426 -1.0874 -0.32417 0.23865 -0.47563
PHE_478 -3.5468 0.41251 1.35884 -0.61382 0.10432 0.35199 0.76622 -1.09637 -6e-05 -0.00139 -0.62151 0.10568 0 0 0 0 0 0.00392 0.04412 0.00473 0 1.90791 -0.26314 0 1.0402 -0.38003 0.29697 -0.12572
LEU_479 -1.02647 0.04145 1.17526 -0.51837 0.21823 0.14989 0.35117 -0.55823 -0 -0 -0.35347 0.08675 0 0 0 0 0 0.00122 0.00171 0.01136 0.59167 0 0.00082 0 0.18072 0.00433 0.20497 0.56302
GLY_480 -1.00805 0.14783 1.50321 -0.00021 0 0 0.62418 -0.70424 -6e-05 -0.00139 -0.7862 -0.24529 0 0 0 0 0 0.00045 -0.09048 0 0 0 0.69777 0 0.83697 0.21843 0.16772 1.36065
THR_481 -2.38757 0.30214 3.05066 -0.15617 0.06052 0.05435 1.93453 -1.41518 -0.01002 -0.08214 -2.21016 -0.39478 0 0 0 0 0 0.00059 -0.01482 0.00343 0.29805 0 -0.18351 2.37181 -1.0874 0.08519 0.19357 0.41308
GLY_482 -1.15103 0.25258 1.22649 -0.00023 0 0 0.51338 -0.66385 -0 -0 0.35721 -0.25712 0 0 0 0 0 0.00069 -0.10302 0 0 0 0.84478 0 0.83697 0.1244 0.16642 2.14768
GLY_483 -1.36204 0.1887 2.01715 -6e-05 0 0 1.12014 -0.98803 -0 -0 -0.56986 -0.39453 0 0 0 0 0 0.00371 -0.15515 0 0 0 -1.49914 0 0.83697 -0.39032 0.17489 -1.01759
SER_484 -2.50663 0.3517 3.60653 -0.03794 0.00175 0.04849 2.26875 -1.63308 -0.00192 -0.00794 -1.48694 -0.33196 0 0 0 0 0 0.00218 -0.0262 0.02936 0.14963 0 -0.38229 1.74951 -0.77834 -0.69347 0.32967 0.65088
GLY_485 -2.22255 0.2076 2.70557 -5e-05 0 0 1.40911 -1.38461 -0.0232 -0.23907 -1.43048 -0.4181 0 0 0 0 0 0.00153 -0.05354 0 0 0 0.31556 0 0.83697 -0.25325 0.26451 -0.28402
GLY_486 -2.11683 0.18901 2.98799 -0.0003 0 0 1.75437 -1.41222 -0 -0 -0.57894 -0.22499 0 0 -0.55273 0 0 0.00551 -0.07504 0 0 0 0.39465 0 0.83697 0.01064 0.13603 1.35413
SER_487 -4.75215 0.66897 4.40166 -0.03583 0.01721 0.06812 2.21238 -2.04893 -0.01969 -0.18727 -0.71232 -0.255 0 0 0 0 0 0.00372 0.02477 0.00108 0.216 0 -0.33113 0.60937 -0.77834 0.62275 0.29376 0.01914
GLY_488 -1.29394 0.09443 1.02733 -6e-05 0 0 0.15329 -0.54585 -0 -0 0.47751 -0.40434 0 0 0 0 0 0.00159 -0.1513 0 0 0 -1.50381 0 0.83697 0.10961 0.28867 -0.90992
GLY_489 -1.45834 0.18368 1.77035 -0.00029 0 0 0.85377 -0.90878 -0.01177 -0.11206 0.66389 -0.1703 0 0 0 0 0 0.00638 -0.0811 0 0 0 -1.24409 0 0.83697 -0.20481 0.15822 0.28172
SER_490 -0.53264 0.04101 0.7675 -0.03687 0.01762 0.06574 0.01985 -0.36358 -0 -0 0.33774 -0.85189 0 0 0 0 0 0.04496 -0.03767 0.00915 0.43106 0 0.09492 0.60068 -0.77834 0.33624 0.2435 0.40895
GLY_491 -1.43399 0.15988 1.7981 -7e-05 0 0 0.48027 -0.89558 -0 -0 0.73304 -0.31836 0 0 0 0 0 0.0155 -0.08473 0 0 0 -1.47489 0 0.83697 1.27805 0.17295 1.26716
GLY_492 -3.18901 0.31106 3.73155 -5e-05 0 0 2.0684 -1.81915 -0.01003 -0.0789 -0.73476 -0.40279 0 0 0 0 0 0.00732 0.01139 0 0 0 -0.06168 0 0.83697 2.09463 0.11862 2.88359
SER_493 -3.58179 0.39639 4.58649 -0.01362 0 0.02963 2.65507 -2.10009 -0 -0 -3.33368 -0.97595 0 0 0 0 0 0.00691 0.03311 0.05963 0.24044 0 0.08415 0.62099 -0.77834 1.89238 0.29199 0.1137
SER_494 -3.49257 0.30653 4.24609 -0.02887 0.00024 0.04639 1.8994 -1.89245 -0.01136 -0.14897 -0.96553 -0.9157 0 0 0 0 0 0.00635 -0.049 0.00087 0.16232 0 -0.25402 0.61573 -0.77834 0.72934 0.41014 -0.11342
ASP_495 -6.1138 0.63862 6.40371 -0.09985 0.0014 0.29713 3.12779 -2.94887 -0.01136 -0.14897 -3.50753 -0.43535 0 0 0 -0.79577 0 0.01681 -0.00876 0.10992 0 1.71713 0.18945 0 -2.3716 -0.42648 0.92552 -3.44086
LEU_496 -8.05872 0.60762 4.2847 -0.4631 0.18518 0.10763 2.85036 -2.92068 -0 -0 -1.99754 0.13417 0 0 0 0 0 0.00707 0.03245 0.00593 0.34339 0 -0.27397 0 0.18072 -0.20687 0.97342 -4.20824
GLN_497 -4.95154 0.26639 5.71161 -0.63463 0.0753 0.65147 2.59156 -2.60592 -0 -0 -2.25582 -0.30998 0 0 -0.80897 -0.64254 0 0.00262 0.05178 0.00936 0 2.83258 -0.2486 0 -0.18838 -0.24909 0.42487 -0.27793
LYS_498 -5.44962 0.49024 5.15772 -0.29768 0.03208 0.13576 2.22486 -2.46285 -0 -0 -1.55631 -0.04299 0 0 0 0 0 0.00166 0.04158 0.02691 1.90507 0 -0.08658 0 -1.5107 -0.21115 0.2986 -1.30339
LEU_499 -8.64786 0.92307 1.87022 -0.48202 0.19267 0.1194 2.62256 -2.41573 -5e-05 -0.00163 -1.55621 0.20172 0 0 0 0 0 0.00373 0.1723 0.19151 0.30272 0 -0.30765 0 0.18072 -0.21727 0.43313 -6.41467
GLN_500 -6.47494 0.62507 6.36009 -0.92512 0.2366 1.06865 2.77826 -3.08212 -0 -0 -2.66634 -1.33808 0 0 -1.08033 0 0 0.02099 -0.13128 0.02925 0 3.73988 -0.10745 0 -0.18838 -0.36685 0.69798 -0.80412
ARG_501 -4.24049 0.38024 4.74956 -0.68125 0.24763 0.49253 2.33711 -2.1378 -0 -0 -3.19453 0.01433 0 0 -0.80897 -0.64254 0 0.02529 -0.05616 0.12404 2.88324 0 -0.05623 0 -1.2888 -0.43359 0.562 -1.72439
PHE_502 -9.13151 1.14251 2.31371 -0.59496 0.25691 0.30302 2.52901 -2.31436 -0 -0 -1.58501 0.20644 0 0 0 0 0 0.00791 0.12613 0.04411 0 3.55621 -0.3826 0 1.0402 -0.40665 0.4972 -2.39172
SER_503 -4.52383 0.28012 6.22954 -0.03684 0 0.06505 3.40112 -2.67092 -0.00066 -0.01166 -4.97776 -0.23341 0 0 -1.3327 -0.23036 0 0.01471 0.01114 0.00087 0.17421 0 -0.46066 1.74322 -0.77834 -0.3822 0.55051 -3.16885
THR_504 -6.70418 0.53443 5.23566 -0.1242 0.01776 0.05306 3.18527 -2.95936 -0 -0 -4.20552 -0.25976 0 0 -0.59801 -0.5574 0 0.01642 0.09315 0.10599 0.45353 0 0.17328 4.09683 -1.0874 -0.30302 0.4903 -2.34317
CYS_505 -3.73701 0.16692 4.13898 -0.04556 0 0.01699 1.56196 -1.90374 -0.01469 -0.09116 -1.26697 -0.4282 0 0 0 0 0 0.00957 -0.0466 0.00031 0.3856 0 0.30665 0 3.6196 -0.11461 0.34837 2.90639
ASP_506 -7.1188 0.7277 7.85725 -0.10991 0.00557 0.33032 3.42476 -3.55619 -0.01891 -0.16585 -4.52293 -0.45332 0 0 -1.3327 -0.23036 0 0.00572 0.08616 0.04238 0 2.4911 -0.06567 0 -2.3716 -0.1326 0.3012 -4.80667
ILE_507 -9.11578 0.67668 3.65224 -0.49662 0.31327 0.10401 2.64847 -2.91997 -0.00066 -0.01166 -2.05201 -0.14464 0 0 0 0 0 0.00473 0.0247 0.01296 0.63085 0 -0.43129 0 0.73287 -0.10032 0.61069 -5.86149
SER_508 -6.47085 0.55107 6.42619 -0.02502 0 0.0578 3.2707 -3.28633 -0.00807 -0.05244 -2.82709 -0.69892 0 0 0 0 0 0.05676 0.1312 0.02535 0.61231 0 0.36956 0.6057 -0.77834 0.1868 0.61011 -1.24351
ASP_509 -6.13614 0.6259 8.89805 -0.28797 0.01505 0.95449 4.10222 -3.9134 -0.00753 -0.048 -6.2186 0.03477 0 0 0 -1.10502 0 0.02128 0.0279 0.50243 0 3.10351 0.20947 0 -2.3716 0.38846 0.38704 -0.81766
GLY_510 -4.87318 0.68747 4.92462 -5e-05 0 0 2.25112 -2.70668 -0.01073 -0.03725 -1.1875 -0.41976 0 0 0 0 0 0.04734 -0.08648 0 0 0 0.14962 0 0.83697 0.78108 0.29189 0.64847
LEU_511 -10.4595 0.65861 4.91486 -0.47596 0.2312 0.10618 3.48464 -3.46282 -0 -0 -3.66105 0.25704 0 0 0 0 0 0.04946 -0.0408 0.01321 0.36657 0 -0.27116 0 0.18072 0.44799 0.62621 -7.03464
LEU_512 -8.74305 0.99092 6.00994 -0.47123 0.11628 0.10542 2.72223 -3.55621 -0.0104 -0.13209 -1.99152 0.24608 0 0 0 0 0 0.0201 0.02915 0.04434 0.44383 0 -0.246 0 0.18072 -0.27296 1.06537 -3.4491
ASN_513 -7.28495 0.3395 7.52525 -0.19006 0.02322 0.29887 3.52257 -3.79674 -0.04762 -0.28707 -5.1788 -0.48323 0 0 -1.02028 -0.34701 0 0.05213 -0.05132 0.11916 0 2.03966 -0.52983 0 -0.93687 -0.44516 1.01681 -5.6618
VAL_514 -6.81785 0.90491 2.28684 -0.29988 0.24263 0.07253 2.03993 -2.15744 -0 -0 0.08391 -0.58335 0 0 0 0 0 0.04573 0.00725 0.00139 0.21666 0 -0.44314 0 1.9342 -0.05123 0.72283 -1.79408
TYR_515 -8.15172 0.82294 3.03113 -0.69355 0.06803 0.38599 2.27516 -2.36131 -0.03637 -0.14324 -1.14796 -0.20623 0 0 -0.70966 0 0 0.0222 -0.05804 0.028 0 1.98237 -0.2817 0.00048 1.2797 0.06113 0.479 -3.35365
ASN_516 -3.26399 0.26345 3.17197 -0.19274 0.03068 0.33358 1.25232 -1.59543 -0.01263 -0.15425 -0.50925 -1.0166 0 0 0 0 0 0.00642 -0.0838 0.04243 0 1.959 -1.0345 0 -0.93687 -0.7072 0.27698 -2.17041
ILE_517 -7.03254 1.01607 4.42291 -0.64076 0.41514 0.14219 2.16585 -2.51947 -0.02563 -0.10598 -1.12798 0.25669 0 0 0 0 0 0.02271 0.13772 0.04232 0.87342 0 -0.38737 0 0.73287 -0.66376 1.03917 -1.23643
PRO_518 -2.525 0.58345 1.21332 -0.06815 0 0.04266 0.6615 -0.70509 -0 -0 -0.34547 0.60958 0 0 0 0 0 0.00839 -0.06541 0.02084 0.1332 0 -0.40739 0 -2.4119 0.08912 1.34635 -1.82
THR_519 -3.29884 0.33821 2.82354 -0.12968 0.06815 0.10059 1.47388 -1.5717 -0.04898 -0.3162 -0.51577 -0.62408 0 0 0 0 0 0.0137 0.99679 0.00647 0.09754 0 -0.11772 2.47961 -1.0874 0.69269 0.69035 2.07115
GLY_520 -4.65806 0.59956 3.08271 -4e-05 0 0 1.77306 -1.95052 -0 -0 -0.66504 -0.39627 0 0 0 0 0 0.06357 -0.09684 0 0 0 -1.14512 0 0.83697 0.14877 0.56979 -1.83746
GLY_521 -3.83828 0.30369 3.29509 -5e-05 0 0 2.23346 -1.92882 -0.03897 -0.21966 -1.51622 -0.41916 0 0 0 0 0 0.01644 -0.10295 0 0 0 -1.35256 0 0.83697 -0.80301 0.30656 -3.22745
TYR_522 -7.89243 0.78249 4.55354 -0.89815 0.06283 0.1833 2.82787 -2.90553 -0.01283 -0.1134 -2.67625 -0.36367 0 0 -1.11336 0 0 0.01232 0.04651 0.00287 0 2.33064 -0.02906 0.13883 1.2797 -0.67984 0.58627 -3.87735
PHE_523 -10.4237 1.38426 3.3326 -0.62921 0.16687 0.30891 2.26382 -2.65414 -0.02274 -0.15766 -1.78537 -0.01122 0 0 0 0 0 0.00932 -0.01425 0.12181 0 2.51463 -0.25066 0 1.0402 0.41209 1.33137 -3.06303
PRO_524 -4.69327 0.80939 2.24165 -0.1928 0.00247 0.1343 0.71298 -1.03621 -0.00848 -0.06726 -0.00829 0.08618 0 0 0 0 0 0.00722 0.04465 0.02458 0.33418 0 -0.80863 0 -2.4119 0.45505 1.30828 -3.06589
ASN_525 -3.84078 0.56936 2.35728 -0.21004 0.05185 0.36036 0.60951 -1.32326 -0.00512 -0.01792 0.06432 -1.01938 0 0 0 0 0 0.01808 -0.05877 0.02588 0 2.08895 -1.01966 0 -0.93687 -0.59221 0.92896 -1.94947
LEU_526 -6.94841 0.53773 1.04774 -0.46209 0.18189 0.09607 0.35008 -1.64052 -0.02539 -0.16016 -0.14502 0.00701 0 0 0 0 0 0.08142 -0.04133 0.29951 0.94804 0 -0.21126 0 0.18072 -0.47735 0.54498 -5.83635
THR_527 -4.08638 0.55775 3.77302 -0.16804 0.09173 0.05898 2.61174 -2.10259 -0.02216 -0.18446 -2.99377 -0.21661 0 0 0 0 0 0.02566 0.00193 0.00947 0.23195 0 -0.17087 2.30147 -1.0874 0.05058 0.23386 -1.08417
ALA_528 -4.16808 0.51327 0.98474 -0.03013 0.01193 0 0.42846 -1.33724 -0.00546 -0.01936 0.08827 -0.48341 0 0 0 0 0 0.01736 -0.00326 0 0 0 0.01175 0 1.8394 0.45923 0.25261 -1.43991
ILE_529 -6.86394 0.87833 2.8936 -0.64606 0.47626 0.13528 2.46225 -2.12329 -0 -0 -2.28846 0.1537 0 0 -1.16505 0 0 0.04129 0.25758 0.15578 0.57436 0 -0.35141 0 0.73287 0.35116 0.74924 -3.5765
SER_530 -6.39053 0.79796 5.75678 -0.0328 0.0022 0.05767 2.88321 -2.70969 -0.00062 -0.00944 -2.41704 -0.83508 0 0 -0.35824 0 0 0.02836 0.06284 0.03552 0.42057 0 0.46688 0.87581 -0.77834 0.8219 1.69699 0.37491
PRO_531 -3.23634 0.63337 2.00783 -0.19823 0.00405 0.14185 0.38363 -0.85616 -0 -0 0.19426 0.02056 0 0 0 0 0 0.01427 0.58922 0.00744 0.4221 0 -0.8629 0 -2.4119 0.69338 1.71641 -0.73715
PRO_532 -5.34754 0.95167 2.82359 -0.12495 0.00167 0.09163 1.05249 -1.19361 -0.00866 -0.06122 -0.83049 0.24557 0 0 -0.40535 0 0 0.01744 0.04547 0.05092 0.18725 0 -1.13877 0 -2.4119 -0.55198 0.90161 -5.70516
GLN_533 -4.55004 0.47369 3.78901 -0.26281 0.0261 0.20996 1.50012 -2.04129 -0 -3e-05 -0.85125 -0.53782 0 0 -0.98192 0 0 0.06068 -0.04045 0.0266 0 3.24905 -0.0777 0 -0.18838 -0.39491 0.47164 -0.11975
ASN_534 -5.74816 0.48991 5.40745 -0.16385 0.00265 0.23345 2.35119 -2.79704 -0.01565 -0.14439 -1.70925 -0.14757 0 0 -0.87574 0 0 0.02732 -0.01328 0.17985 0 1.51055 -0.22594 0 -0.93687 0.04106 0.55025 -1.98408
SER_535 -2.8812 0.10057 3.27365 -0.02873 0.00034 0.04659 1.58958 -1.49471 -0.00016 -0.00205 -1.3018 -0.94289 0 0 0 0 0 0.01503 -0.05085 0.00042 0.17507 0 -0.1517 0.60012 -0.77834 -0.30438 0.52772 -1.6077
SER_536 -3.98784 0.25335 4.04403 -0.02744 0 0.06568 1.53654 -1.94008 -0.00445 -0.05333 -1.5362 -0.24509 0 0 -0.41956 0 0 0.01695 0.01888 4e-05 0.04152 0 -0.53669 0.60456 -0.77834 -0.53403 0.22814 -3.25337
ILE_537 -6.81564 1.07904 3.2061 -0.63883 0.57672 0.13484 2.79683 -2.16446 -0 -0 -2.44171 0.16267 0 0 0 0 0 0.04423 0.05549 0.00419 1.07417 0 -0.76821 0 0.73287 -0.37934 0.40239 -2.93866
VAL_538 -6.76148 0.78321 1.48684 -0.25456 0.13762 0.04973 1.52563 -1.9925 -0 -0 -1.60203 -0.20993 0 0 -1.32155 0 0 0.02059 -0.01731 0 0.43085 0 -0.74493 0 1.9342 -0.37914 0.53008 -6.38468
GLY_539 -4.48216 0.37372 3.10351 -0.00124 0 0 2.03109 -1.93879 -0.00153 -0.00418 -2.42335 -0.32597 0 0 0 0 0 0.02535 -0.08529 0 0 0 -1.08076 0 0.83697 0.10425 0.29672 -3.57165
THR_540 -7.10704 0.73909 5.48828 -0.17815 0.13185 0.06892 3.15359 -3.03053 -0.02114 -0.22022 -3.23126 0.12537 0 0 0 0 0 0.0231 -0.05985 0.00192 0.07615 0 0.01548 2.30235 -1.0874 0.29956 0.38228 -2.12764
ALA_541 -5.51566 0.29264 2.5593 -0.02721 0.00137 0 2.59979 -2.26436 -0.00153 -0.00418 -3.21578 -0.27277 0 0 0 0 0 0.02205 0.526 0 0 0 0.07881 0 1.8394 -0.34553 0.76895 -2.95869
TYR_542 -10.2719 1.09748 4.71795 -0.71236 0.18413 0.14505 3.34312 -3.14701 -0.01126 -0.10861 -3.36428 -0.39543 0 0 0 0 0 0.05544 0.23206 0.1008 0 3.17928 -0.1528 0.03927 1.2797 -0.02556 1.07282 -2.74209
THR_543 -7.9316 0.53823 4.31133 -0.13067 0.06335 0.10619 3.06634 -2.8312 -0.00741 -0.10781 -3.98667 -0.37837 0 0 -0.80149 0 0 0.06733 0.29641 0 0.52784 0 -0.02843 2.2952 -1.0874 0.42699 1.10562 -4.48623
VAL_544 -8.86187 1.49167 1.50839 -0.386 0.42462 0.09599 2.55414 -2.48781 -0.00845 -0.02652 -2.38359 -0.30874 0 0 0 0 0 0.02545 -0.01173 0.05264 0.94057 0 -0.56956 0 1.9342 -0.02537 0.90103 -5.14095
LEU_545 -7.48373 0.44824 3.36311 -0.57782 0.17562 0.13997 3.09059 -2.74825 -0 -0 -3.53916 0.27202 0 0 0 0 0 0.00834 0.07548 0.00682 0.67709 0 -0.3517 0 0.18072 -0.15119 0.62633 -5.7875
PHE_546 -10.4856 1.15336 2.1686 -0.55938 0.08885 0.24414 2.43786 -2.80536 -0.00845 -0.02652 -2.7541 0.02593 0 0 0 0 0 0.0211 0.07977 0.24234 0 2.21492 -0.35368 0 1.0402 -0.19269 0.59418 -6.87457
ALA_547 -5.28307 0.56847 3.57902 -0.0183 0 0 2.79632 -2.30762 -0 -0 -2.5396 -0.39668 0 0 0 0 0 0.01512 0.08316 0 0 0 -0.42447 0 1.8394 -0.02185 1.22426 -0.88583
PRO_548 -5.09131 1.06578 3.17525 -0.1155 0.00178 0.08384 1.93293 -1.57275 -0.01014 -0.08471 -2.14149 0.26758 0 0 0 0 0 0.00666 -0.10299 0.00955 0.08949 0 -1.08754 0 -2.4119 -0.11991 1.06452 -5.04086
ILE_549 -6.21799 0.60351 4.47577 -0.52383 0.241 0.12417 1.64265 -2.63271 -0 -0 -1.62194 0.32518 0 0 0 0 0 0.00333 -0.22145 0.15671 0.42347 0 0.51835 0 0.73287 -0.01379 0.65751 -1.32718
ASP_550 -2.14851 0.30544 2.63968 -0.11924 0.01263 0.36931 0.60715 -1.12353 -0 -0 -0.33429 -0.24417 0 0 0 0 0 0.00795 -0.03741 0.0119 0 2.23631 -0.24379 0 -2.3716 -0.10894 0.5582 0.01711
ASP_551 -5.85987 0.75791 8.77986 -0.18236 0.06702 0.56612 5.13339 -3.50731 -0.01014 -0.08471 -6.54872 -1.5426 0 0 -1.29273 -0.97586 0 0.00505 0.04099 0.00312 0 2.87743 -0.37685 0 -2.3716 -0.62783 0.94138 -4.20831
PRO_552 -2.04178 0.37483 1.88688 -0.07281 0 0.04472 1.08589 -0.70459 -0 -0 0.12043 0.57634 0 0 0 0 0 0.00609 -0.18698 0.02929 0.37915 0 -0.66207 0 -2.4119 -0.33884 1.0521 -0.86324
ARG_553 -5.97115 0.65175 6.70717 -0.53766 0.03927 0.33036 3.0462 -2.8234 -0 -0 -4.87106 0.61907 0 0 -0.69439 -0.97586 0 0.00983 -0.02675 0.34642 1.93799 0 -0.04546 0 -1.2888 -0.35524 1.10511 -2.7966
PRO_554 -2.49558 0.31861 2.12981 -0.19586 0.00337 0.14174 0.85285 -0.98357 -0.00407 -0.01654 -0.11092 0.03325 0 0 0 0 0 0.01666 0.04491 8e-05 0.72019 0 -1.02423 0 -2.4119 -0.64661 1.11164 -2.51617
ALA_555 -2.46354 0.40734 1.26612 -0.02398 0 0 0.50565 -0.90886 -0 -0 -0.75248 -0.23434 0 0 0 0 0 0.00387 -0.01169 0 0 0 -0.09805 0 1.8394 -0.64853 0.44903 -0.67005
VAL_556 -5.08753 0.45943 1.56445 -0.31974 0.25995 0.06971 0.99546 -1.88564 -0 -0 -0.7666 -0.39028 0 0 0 0 0 0.01963 -0.00554 0.02688 0.2728 0 -0.36663 0 1.9342 -0.47758 0.42168 -3.27535
ASN_557 -2.89142 0.06617 3.1449 -0.31016 0.15287 0.53829 1.52206 -1.50725 -3e-05 -0.00093 -0.75833 -0.81252 0 0 -0.87184 -0.76027 0 0.0214 -0.02874 0.00127 0 1.88387 -0.43639 0 -0.93687 -0.25313 0.32157 -1.91547
TYR_558 -10.9601 1.92591 2.9764 -0.85554 0.03283 0.26266 2.69297 -2.95682 -6e-05 -0.00014 -1.42542 -0.27704 0 0 0 0 0 0.02991 0.11277 0.18049 0 2.34344 -0.10994 0.00928 1.2797 0.32382 0.55311 -3.8618
ILE_559 -8.01689 1.55014 2.60894 -0.77304 0.64749 0.33787 1.91171 -2.22397 -0 -0 -0.18851 0.4116 0 0 0 0 0 0.0289 -0.02392 0.20999 0.94618 0 0.06724 0 0.73287 0.28848 1.30465 -0.18028
ASP_560 -3.75933 0.24859 4.4617 -0.12264 0.0224 0.38161 1.84442 -2.09767 -0 -0 -2.01622 -0.32399 0 0 -0.87184 -0.76027 0 0.0101 -0.06254 0.00548 0 2.31254 -0.25656 0 -2.3716 -0.39116 0.97632 -2.77065
SER_561 -3.02783 0.343 3.04792 -0.02966 0.0201 0.02878 1.43787 -1.51669 -0.01126 -0.10861 -1.12064 0.13488 0 0 0 0 0 0.01138 -0.04404 0.01569 0.58503 0 -0.01288 0.60008 -0.77834 -0.33234 0.21146 -0.54609
VAL_562 -7.50929 1.95398 1.01539 -0.29899 0.33486 0.06859 2.02148 -1.84728 -0.006 -0.02524 -0.87786 0.23736 0 0 0 0 0 0.03387 0.20414 0.16155 0.10369 0 -0.2246 0 1.9342 -0.19023 1.19057 -1.71981
PRO_563 -5.59567 1.01292 3.51082 -0.13955 0.00065 0.1007 1.51267 -1.53816 -0 -0 -1.58018 0.19333 0 0 -0.57976 0 0 0.02149 0.4859 0.03319 0.51082 0 -0.93158 0 -2.4119 -0.34087 1.86089 -3.87431
PRO_564 -4.61263 0.77657 3.26275 -0.13783 0.00072 0.10101 1.2508 -1.52389 -0 -0 -0.66804 0.20183 0 0 0 0 0 0.00794 -0.02359 0.01742 0.21191 0 -1.14847 0 -2.4119 -0.56221 1.0993 -4.15831
ASN_565 -5.51199 0.31837 5.49113 -0.19879 0.04553 0.34309 2.96526 -2.71279 -0.00373 -0.01922 -4.07381 -0.99995 0 0 -0.55273 0 0 0.00211 -0.08901 0.02334 0 1.9371 -1.03479 0 -0.93687 -0.84382 0.54327 -5.3083
SER_566 -6.62886 0.49824 6.45682 -0.03167 0 0.0607 3.23556 -3.11509 -0.01134 -0.15637 -3.02259 -0.4921 0 0 -0.57976 0 0 0.01699 0.03495 0.00329 0.58692 0 -0.12136 1.72532 -0.77834 -0.46232 0.55378 -2.22723
ILE_567 -9.51558 0.92853 4.64184 -0.62249 0.44417 0.12148 2.43264 -3.34486 -0 -0 -2.57712 0.15448 0 0 0 0 0 0.01546 -0.04164 0.00029 0.98772 0 -0.78011 0 0.73287 -0.23246 0.82967 -5.82512
LEU_568 -9.41981 1.5069 2.7534 -0.54188 0.38591 0.12698 3.40441 -2.70048 -0 -0 -2.81216 0.24151 0 0 0 0 0 0.02358 -0.03756 0.50388 0.87736 0 -0.25108 0 0.18072 -0.40888 1.18865 -4.97854
VAL_569 -7.88341 0.84879 2.40694 -0.28142 0.19431 0.06432 2.9582 -2.57847 -0.00915 -0.03204 -2.48909 -0.39094 0 0 0 0 0 0.01374 -0.04415 0.05545 0.18355 0 -0.67448 0 1.9342 -0.27977 0.90851 -5.09489
LEU_570 -9.64252 1.30212 0.78501 -0.51471 0.3607 0.13872 2.50667 -2.18083 -0 -0 -2.97054 0.02156 0 0 0 0 0 0.00799 0.06174 0.07955 1.7807 0 -0.24074 0 0.18072 -0.19679 0.80647 -7.71418
ALA_571 -5.38229 0.43138 2.22209 -0.02161 0 0 2.0528 -2.03237 -0.00915 -0.03204 -2.70631 -0.38056 0 0 0 0 0 0.00678 0.00677 0 0 0 -0.51839 0 1.8394 -0.0761 0.68492 -3.91467
LEU_572 -7.55255 1.14117 1.12921 -0.48456 0.14877 0.08617 1.28158 -1.54007 -0.04074 -0.19324 -1.10063 0.24266 0 0 -0.53183 0 0 0.05932 0.10536 0.00027 0.42034 0 -0.37402 0 0.18072 -0.15633 0.71605 -6.46236
GLU_573 -5.69572 0.72007 5.78595 -0.30239 0.0473 0.39864 2.87707 -2.49154 -0 -0 -3.63912 -0.27011 0 0 0 0 0 0.01549 -0.10357 0.02363 0 2.73621 -0.0763 0 -2.7348 -0.18675 1.48836 -1.40757
PRO_574 -4.40366 0.82897 3.14464 -0.06897 2e-05 0.04342 1.49695 -1.35555 -0 -0 -0.70149 0.59721 0 0 0 0 0 0.01617 0.1528 0.08791 0.17025 0 -0.83644 0 -2.4119 0.2906 1.10405 -1.845
HIS_D_575 -3.69952 0.35477 3.77152 -0.70643 0.00898 0.77197 1.81634 -1.64096 -0 -0 -1.52254 -0.3078 0 0 -0.54377 0 0 0.02827 0.00437 0.02118 0 1.65636 -0.0983 0 -0.45461 0.6928 0.4458 0.59842
LEU_576 -7.94848 0.7535 3.5236 -0.50882 0.25658 0.14514 2.34618 -2.22041 -0 -0 -2.8103 0.13567 0 0 0 0 0 0.02599 -0.05396 0.03586 0.09561 0 -0.15392 0 0.18072 0.04909 0.49315 -5.65481
GLN_577 -7.98905 0.61117 6.6064 -0.25697 0.0595 0.18925 3.6896 -3.28415 -0.00354 -0.02466 -4.71512 -0.48164 0 0 -2.25786 0 0 0.01412 -0.02837 0.05779 0 3.209 -0.08139 0 -0.18838 -0.32586 0.61259 -4.58755
SER_578 -4.12252 0.34912 4.17689 -0.02703 0 0.04549 2.36786 -2.06459 -0 -0 -0.86891 -1.15855 0 0 -0.77625 0 0 0.00848 -0.0046 0.0346 1.18585 0 -0.30614 0.60052 -0.77834 -0.05418 0.52805 -0.86426
GLN_579 -6.77465 0.43141 3.92276 -0.40077 0.11037 0.29596 1.39967 -2.33721 -0 -0 -1.46549 -0.81654 0 0 -0.5778 0 0 0.00192 0.05233 0.00425 0 3.95742 -0.25705 0 -0.18838 -0.2619 0.26637 -2.63735
PHE_580 -5.17698 0.36468 3.24719 -0.64272 0.05552 0.37045 1.91377 -1.97727 -0 -0 -1.83673 0.35004 0 0 -0.77625 0 0 0.00499 0.03175 0.09554 0 2.04281 -0.35615 0 1.0402 -0.33406 0.23756 -1.34566
HIS_581 -3.96157 0.7683 1.93366 -0.53547 0.03905 0.40842 0.50996 -1.2516 -0.00299 -0.03343 0.67327 -0.87205 0 0 0 0 0 0.00823 0.12064 0.00373 0 1.52302 -0.02567 0 -0.45461 -0.35342 0.72601 -0.77651
PRO_582 -4.37738 0.91096 2.67551 -0.12865 0.03506 0.08071 1.34835 -1.364 -0 -0 -0.52943 0.50887 0 0 0 0 0 0.00806 0.10773 0.0007 0.1486 0 -0.17724 0 -2.4119 0.20114 1.01503 -1.9479
PHE_583 -10.2762 1.33928 3.9138 -0.72426 0.10329 0.46275 3.27621 -3.15627 -0.01073 -0.03855 -3.96922 -0.0218 0 0 0 0 0 0.03075 0.19125 0.24852 0 1.97111 0.00624 0 1.0402 2.67745 0.95231 -1.98387
ILE_584 -7.52575 2.00229 3.08898 -0.62074 0.45481 0.11947 2.43658 -2.28898 -0.01686 -0.09881 -0.69399 0.21619 0 0 0 0 0 0.03914 -0.05983 0.09581 0.98232 0 -0.78655 0 0.73287 1.98579 1.34239 1.40512
LYS_585 -4.08135 0.1663 4.36313 -0.32581 0.04288 0.16697 2.00417 -1.91117 -0.01073 -0.03855 -3.39242 0.0091 0 0 -0.54377 0 0 0.0498 -0.07423 0.22128 1.84504 0 -0.03579 0 -1.5107 -0.5822 1.16391 -2.47413
ILE_586 -6.84755 1.11444 1.42291 -0.61757 0.41647 0.11166 2.35201 -1.81445 -0 -0 -0.60698 0.52122 0 0 -0.78491 0 0 0.06325 -0.05765 0.06377 0.93865 0 -0.45237 0 0.73287 -0.6138 0.79237 -3.26565
THR_587 -3.27348 0.18608 2.87369 -0.12473 0.0846 0.06269 0.66899 -1.49244 -0.00679 -0.08903 -0.57291 -0.96749 0 0 0 0 0 0.02195 0.08811 0.00453 0.13631 0 -0.38818 2.2576 -1.0874 -0.49477 0.5957 -1.51695
GLN_588 -7.84894 0.79606 4.09466 -0.65354 0.2765 1.12632 1.9383 -2.42722 -0.00638 -0.04108 -1.3256 -1.58968 0 0 0 0 0 0.00619 -0.00011 0.00231 0 4.41573 -0.02508 0 -0.18838 -0.37037 0.30722 -1.51308
ALA_589 -5.69089 0.43524 2.87624 -0.02267 0 0 1.68848 -2.17864 -0 -0 -1.01802 -0.17816 0 0 0 0 0 0.01537 0.02294 0 0 0 -0.07684 0 1.8394 -0.37543 0.27664 -2.38633
MET_590 -8.27295 0.7422 2.14484 -0.29975 0.09009 0.036 1.22504 -1.71928 -0.00846 -0.03938 -0.96917 -0.20635 0 0 0 0 0 0.02793 0.14576 0.0543 1.22663 0 0.02889 0 0.60916 -0.08318 0.2687 -4.999
TYR_591 -9.25601 2.15436 2.34118 -1.26025 0.27232 0.72269 2.14451 -2.20166 -0.05612 -0.31888 -1.02178 -0.36368 0 0 0 0 0 0.08915 0.00156 0.12058 0 1.62742 -0.36038 4e-05 1.2797 0.08583 0.76931 -3.23012
GLY_592 -4.46768 0.48698 3.89064 -0.00036 0 0 1.58021 -2.07995 -0 -0 -1.976 -0.19233 0 0 0 0 0 0.09417 -0.02667 0 0 0 -0.9103 0 0.83697 0.28562 0.88484 -1.59386
GLY_593 -3.91469 0.18534 4.67517 -4e-05 0 0 2.58912 -2.19781 -0 -0 -3.69886 -0.40421 0 0 -1.05447 0 0 0.0238 -0.09522 0 0 0 0.46743 0 0.83697 0.45248 0.38894 -1.74603
LEU_594 -4.48864 0.26198 4.45619 -0.69689 0.22604 0.27598 1.58363 -2.1305 -0 -0 -0.92877 0.10347 0 0 0 0 0 0.01747 0.01649 0.01039 0.86096 0 -0.22673 0 0.18072 0.06158 0.184 -0.23263
MET_595 -8.53564 1.29695 3.48325 -0.38396 0.07835 0.14006 2.29357 -2.26021 -0 -0 -1.26974 -0.36543 0 0 0 0 0 0.01036 0.06976 0.24676 2.98562 0 0.05126 0 0.60916 -0.0238 0.3173 -1.25638
SER_596 -6.44557 0.61908 6.12413 -0.03013 0 0.06978 3.10438 -3.15124 -0.0112 -0.13632 -2.09317 -0.56586 0 0 0 0 0 0.01932 -0.00234 0.00394 0.86934 0 0.31447 0.60111 -0.77834 0.05177 0.37386 -1.063
THR_597 -6.7605 0.52381 5.4563 -0.2016 0.13988 0.07164 3.48366 -3.07335 -0.00671 -0.07005 -3.09308 -0.06916 0 0 0 0 0 0.00337 0.01501 0.00327 0.0587 0 0.01152 2.29641 -1.0874 0.11137 0.24443 -1.9425
ARG_598 -8.14646 0.46463 6.99249 -0.44453 0.04555 0.22033 3.21371 -3.42087 -0 -0 -2.67583 0.32711 0 0 0 0 0 0.00375 -0.02262 0.01437 2.06787 0 -0.07807 0 -1.2888 -0.0963 0.25827 -2.56541
ALA_599 -6.48558 0.62254 4.42612 -0.02138 0 0 2.96269 -3.04904 -0 -0 -2.57798 -0.37012 0 0 0 0 0 0.00187 0.09795 0 0 0 -0.27598 0 1.8394 -0.41347 0.25739 -2.98559
GLN_600 -6.35322 0.4245 6.37176 -0.4061 0.06391 0.22097 3.12168 -3.15305 -0.00671 -0.07005 -3.33394 -0.48868 0 0 -0.64884 0 0 0.00418 -0.03164 0.00127 0 3.67138 0.05749 0 -0.18838 -0.25458 0.37962 -0.61841
TYR_601 -4.9925 0.34612 3.35762 -0.57907 0.40203 0.28468 1.97637 -2.0197 -0 -0 -0.79968 -0.38381 0 0 0 0 0 0.02312 0.06957 0.10641 0 3.35062 0.11754 0.00033 1.2797 -0.18296 0.55026 2.90665
LEU_602 -6.66776 0.66557 4.6002 -0.49371 0.24263 0.13921 2.75467 -2.67977 -0.00595 -0.0251 -1.502 0.1165 0 0 0 0 0 0.02142 -0.03801 0.05294 0.06343 0 -0.07506 0 0.18072 -0.35017 0.62893 -2.3713
LYS_603 -4.1291 0.40897 4.60138 -0.34212 0.0817 0.22595 2.18187 -2.12879 -0 -0 -3.19669 -0.3851 0 0 0 0 0 0.0037 0.12213 0.00934 1.44287 0 -0.05902 0 -1.5107 -0.1671 0.69146 -2.14924
SER_604 -5.1973 0.38882 5.07643 -0.02995 0 0.04836 2.37389 -2.57147 -0.01134 -0.15637 -1.3476 -0.98178 0 0 -0.80087 0 0 0.02691 -0.0337 0.03522 1.19726 0 -0.08567 0.60073 -0.77834 -0.26061 0.63063 -1.87677
ASN_605 -5.29818 0.43179 4.22642 -0.17732 0.03938 0.29995 2.26421 -2.36814 -0.01158 -0.06165 -1.90259 -0.3338 0 0 -0.66078 0 0 0.01095 -0.0596 0.03843 0 2.08103 -0.14397 0 -0.93687 -0.57687 0.53844 -2.60074
GLY_606 -4.43247 0.36547 3.88495 -0.00109 0 0 2.16185 -2.17575 -0.01158 -0.06165 -2.04238 -0.29303 0 0 -0.80087 0 0 0.02976 -0.1221 0 0 0 -1.53432 0 0.83697 0.06895 0.33719 -3.79009
THR_607 -7.34395 1.05743 3.84077 -0.16436 0.09032 0.0565 3.37365 -2.65061 -0 -0 -3.69386 -0.1416 0 0 0 -0.80313 0 0.01417 0.05432 0.01209 0.24542 0 -0.20728 2.27398 -1.0874 0.40236 0.35641 -4.31477
VAL_608 -7.49194 0.62975 1.7606 -0.273 0.16043 0.05886 2.69186 -2.22974 -0.01151 -0.04086 -2.56279 -0.28112 0 0 0 0 0 0.00884 0.12189 0.02238 0.19886 0 -0.73739 0 1.9342 -0.15079 0.39331 -5.79817
VAL_609 -8.99277 1.74699 1.93306 -0.30693 0.44282 0.07241 3.05958 -2.7142 -0 -0 -2.43618 -0.52172 0 0 0 0 0 0.01743 0.08876 0.39019 0.18307 0 -0.70672 0 1.9342 -0.35683 0.85222 -5.3146
PHE_610 -9.49798 1.103 -0.45389 -0.64028 0.04837 0.33028 1.85132 -1.69671 -0.04053 -0.1598 -1.70435 -0.02722 0 0 0 0 0 0.00692 0.03878 0.03718 0 2.18627 -0.04705 0 1.0402 -0.02224 1.255 -6.39272
GLY_611 -4.60173 0.98463 3.66622 -0.00122 0 0 2.26549 -2.07952 -0 -0 -2.3342 -0.34633 0 0 0 0 0 0.00391 -0.02096 0 0 0 -1.53473 0 0.83697 0.67434 0.66472 -1.8224
ARG_612 -8.88193 0.66648 7.38953 -0.5862 0.08717 0.33869 2.76751 -3.59245 -0.05001 -0.27919 -4.22031 0.16342 0 0 -1.25023 0 0 0.02121 0.04228 0.15344 2.30005 0 -0.03657 0 -1.2888 0.51632 0.51937 -5.22024
ILE_613 -8.72953 1.07941 2.06932 -0.58448 0.47324 0.17097 2.79426 -2.40415 -0 -0 -1.90575 -0.20254 0 0 0 0 0 0.02236 -0.02296 0.0212 0.45243 0 -0.12006 0 0.73287 -0.14785 0.61897 -5.68228
ARG_614 -8.42606 0.72213 7.87573 -0.70363 0.11221 0.40949 2.5772 -3.64627 -0.01096 -0.05705 -2.81387 0.52163 0 0 0 -0.46397 0 0.00809 0.00805 0.03815 2.13575 0 0.02353 0 -1.2888 0.0632 0.57814 -2.3373
ASP_615 -5.78281 0.552 7.40541 -0.1251 0.01968 0.42358 3.37637 -3.12914 -0.02471 -0.14266 -5.81812 -0.62171 0 0 -1.05447 -0.46397 0 0.0134 -0.07898 0.53634 0 3.13071 -0.58363 0 -2.3716 0.05198 0.58424 -4.10319
VAL_616 -6.09351 0.88487 3.14524 -0.32322 0.28792 0.07357 1.4906 -2.21854 -0 -0 -1.01365 -0.15113 0 0 0 0 0 0.04907 -0.00059 0.00202 0.30393 0 -0.01457 0 1.9342 -0.192 0.44841 -1.38737
ASP_617 -3.36305 0.17063 4.06901 -0.11197 0.00806 0.34201 1.49288 -1.89657 -0.00593 -0.06429 -2.17373 -0.39848 0 0 0 0 0 0.01295 -0.08201 4e-05 0 1.77102 0.03412 0 -2.3716 -0.25856 0.37031 -2.45517
GLU_618 -5.44822 0.50318 5.76334 -0.42721 0.0504 0.83604 2.65486 -2.62706 -0 -0 -1.99239 -0.40831 0 0 0 0 0 0.00599 -0.02798 0.0082 0 3.19328 -0.26497 0 -2.7348 -0.33091 0.36438 -0.88218
HIS_619 -10.3324 1.08485 8.75626 -0.42007 0.01641 0.50393 3.70882 -4.49254 -0.03185 -0.19726 -2.98338 -0.42831 0 0 0 0 0 0.02334 0.03483 0.1324 0 2.67164 0.08009 0 -0.45461 -0.23826 0.43568 -2.13043
ARG_620 -7.08441 0.36581 7.15176 -0.44224 0.05939 0.22014 3.27505 -3.36491 -0.00595 -0.06449 -3.18509 0.30101 0 0 -1.16505 0 0 0.00735 0.00705 0.07728 2.05832 0 -0.06041 0 -1.2888 -0.22097 0.66901 -2.69013
THR_621 -3.45657 0.20667 4.40522 -0.20964 0.15844 0.07708 2.05637 -1.99749 -0 -0 -1.81396 -0.12677 0 0 0 0 0 0.00108 -0.01562 0.00836 0.17001 0 0.10653 2.3022 -1.0874 -0.13282 0.54057 1.19225
LEU_622 -6.97078 0.59067 4.59198 -0.50028 0.11909 0.14229 2.42502 -2.71183 -0 -0 -2.25386 0.14299 0 0 -0.64884 0 0 0.00383 0.10123 0.16828 0.16725 0 -0.0977 0 0.18072 -0.2236 0.47301 -4.30054
ASN_623 -4.44781 0.38827 4.34685 -0.19126 0.01919 0.31531 2.08056 -2.20107 -0 -0 -1.92091 -1.03232 0 0 -0.98192 0 0 0.01082 -0.10768 0.00402 0 2.00243 -1.01512 0 -0.93687 -0.70044 0.51034 -3.85762
HIS_D_624 -8.14197 0.79558 7.20886 -0.6122 0.01719 0.50684 2.54912 -3.49936 -0.0112 -0.13632 -2.1847 -0.60772 0 0 -0.35824 -0.80313 0 0.02825 -0.06329 0.01303 0 2.53741 -0.19259 0 -0.45461 0.459 0.91227 -2.03778
PRO_625 -6.6727 1.01007 3.24226 -0.19325 0.00289 0.13816 1.55127 -1.6131 -0 -0 -2.07529 -0.02548 0 0 0 0 0 0.03631 -0.06897 0.02652 0.81546 0 -0.4857 0 -2.4119 0.85824 1.08064 -4.78456
VAL_626 -8.36153 1.05565 3.75372 -0.27227 0.18021 0.06034 3.76163 -2.91272 -0 -0 -2.80775 -0.35857 0 0 0 0 0 0.00553 -0.03736 0.06088 0.24597 0 -0.39247 0 1.9342 -0.12426 0.52662 -3.68216
PHE_627 -9.70799 0.96589 2.83465 -0.61227 0.10318 0.34355 3.00285 -2.77617 -0 -0 -3.23129 0.14504 0 0 0 0 0 0.00384 0.04189 0.11542 0 2.12618 -0.19734 0 1.0402 -0.13831 0.51679 -5.42389
ALA_628 -6.04955 0.45926 3.08533 -0.01818 0 0 3.08389 -2.55462 -0.01641 -0.1571 -2.7818 -0.34704 0 0 0 0 0 0.0118 0.01489 0 0 0 -0.46965 0 1.8394 -0.10997 0.59615 -3.4136
TYR_629 -8.55756 0.86661 2.32036 -0.50578 0.09107 0.20456 2.13269 -2.18261 -0.01691 -0.13362 -1.16424 -0.28577 0 0 0 0 0 0.02005 -0.01807 0.11868 0 2.67755 0.01142 0.02901 1.2797 -0.06892 0.65795 -2.5238
GLY_630 -3.47467 0.45531 2.9135 -0.00098 0 0 1.90848 -1.74826 -0 -0 -1.22539 -0.3106 0 0 0 0 0 0.00835 -0.08177 0 0 0 -1.39808 0 0.83697 0.31005 0.52076 -1.28634
VAL_631 -4.4672 0.39951 1.70375 -0.30409 0.16905 0.06147 1.16064 -1.35476 -0.00675 -0.0883 -1.27557 -0.38736 0 0 -0.46532 0 0 0.01029 -0.0196 2e-05 0.08253 0 -0.47774 0 1.9342 0.19028 0.25333 -2.8816
GLY_632 -2.6587 0.22108 2.62945 -0.00182 0 0 1.30552 -1.34596 -0.0247 -0.14247 -1.14876 -0.36328 0 0 0 0 0 0.03395 -0.09454 0 0 0 -0.98976 0 0.83697 0.08618 0.18255 -1.47429
SER_633 -1.7256 0.08334 1.64238 -0.02725 0.00041 0.04485 0.20274 -0.76672 -0 -0 0.46362 -0.86034 0 0 0 0 0 0.00753 -0.0338 0.00076 0.38779 0 -0.06714 0.60044 -0.77834 0.74122 0.18954 0.10543
CYS_634 -4.17285 0.3071 2.71038 -0.08261 0 0.04408 1.47938 -1.37469 -5e-05 -0.00072 -1.399 0.03384 0 0 0 0 0 0.00688 -0.03256 0.04376 0.71026 0 0.18831 0 3.6196 0.29695 0.21712 2.59521
ALA_635 -3.88313 0.56566 2.50352 -0.02505 0.00013 0 1.2907 -1.4769 -0 -0 -1.08341 -0.23142 0 0 0 0 0 0.015 0.0279 0 0 0 -0.09667 0 1.8394 -0.55664 0.75359 -0.35731
PRO_636 -6.20614 1.00915 4.33796 -0.08771 0.00022 0.05437 3.30281 -2.2089 -0 -0 -2.3994 0.75333 0 0 0 0 0 0.01253 -0.1429 0.00194 0.53271 0 -0.20884 0 -2.4119 -0.64208 1.06981 -3.23302
LYS_637 -3.25408 0.35446 2.36756 -0.42167 0.06953 0.228 1.10933 -1.36203 -0 -0 0.31214 0.04343 0 0 0 0 0 0.00516 -0.13225 0.02165 1.36896 0 -0.02529 0 -1.5107 -0.21761 0.55932 -0.48408
ALA_638 -3.36554 0.56282 1.33143 -0.0243 0 0 1.03296 -1.30523 -0 -0 -0.2602 -0.38574 0 0 0 0 0 0.00764 0.10386 0 0 0 -0.22368 0 1.8394 -0.2826 0.3839 -0.58528
VAL_639 -6.80392 1.34546 1.81543 -0.24626 0.20486 0.04025 2.20041 -2.25495 -0.01132 -0.09412 -2.77679 -0.12252 0 0 0 0 0 0.00748 0.03951 0.12362 1.07499 0 -0.37616 0 1.9342 0.07438 0.94066 -2.88476
VAL_640 -7.6193 0.79927 1.59278 -0.30335 0.16825 0.065 1.58489 -2.06527 -0.01132 -0.09412 -1.02988 -0.46384 0 0 0 0 0 0.00719 -0.01318 0.01282 0.14394 0 -0.38765 0 1.9342 0.14335 0.91766 -4.61856
LYS_641 -8.28871 0.44623 8.22256 -0.48765 0.10626 0.34524 4.1567 -3.79964 -0 -0 -5.50684 -0.1958 0 0 -0.59834 0 0 0.00549 0.07591 0.16901 2.30307 0 0.00048 0 -1.5107 -0.26108 0.49513 -4.32268
ALA_642 -5.29551 0.70796 1.61696 -0.02503 0.00018 0 1.71093 -1.94791 -0 -0 -1.38058 -0.26357 0 0 0 0 0 0.01317 -0.04646 0 0 0 0.04038 0 1.8394 -0.40577 0.48171 -2.95415
VAL_643 -7.58135 0.40598 2.42787 -0.27259 0.12543 0.05026 1.38807 -2.3857 -0.01698 -0.10125 -1.17144 -0.13072 0 0 0 0 0 0.00547 0.14666 0.1248 0.20823 0 -0.15293 0 1.9342 -0.29354 0.49126 -4.79828
GLY_644 -3.6347 0.27933 2.59087 -0.0011 0 0 1.8424 -1.75685 -0.01291 -0.0847 -1.81769 -0.33722 0 0 0 0 0 0.01017 -0.05249 0 0 0 -0.70642 0 0.83697 0.69223 0.35678 -1.79534
THR_645 -5.4365 1.12677 1.8675 -0.11576 0.11255 0.08443 0.89302 -1.64156 -3e-05 -0.00093 -0.40216 -0.74401 0 0 0 0 0 0.029 0.20285 0.03748 0.09208 0 -0.51378 2.25566 -1.0874 0.39218 0.29884 -2.54976
ASN_646 -3.72649 0.30885 3.13249 -0.18148 0.03108 0.30528 1.17769 -1.57071 -0.0073 -0.10432 -0.81151 -0.97577 0 0 0 0 0 0.01626 -0.08177 0.04747 0 2.0146 -1.03048 0 -0.93687 -0.61749 0.43192 -2.57855
VAL_647 -6.27687 0.59913 3.61464 -0.31526 0.22425 0.06724 1.3154 -2.42432 -0 -0 -1.33471 -0.26211 0 0 -0.80149 0 0 0.00449 0.04767 0.02281 0.12668 0 -0.45037 0 1.9342 -0.5727 0.46389 -4.01743
GLN_648 -4.13168 0.34739 1.71327 -0.26378 0.02847 0.19118 0.43368 -1.15779 -0.02033 -0.08953 -0.61628 -0.45645 0 0 0 0 0 0.00784 -0.02947 0.0671 0 3.14197 -0.01276 0 -0.18838 -0.32202 0.41636 -0.94122
LEU_649 -8.90878 0.9698 2.9356 -0.48456 0.22503 0.10285 2.45999 -2.65359 -0.00781 -0.0243 -2.17096 0.07325 0 0 0 0 0 0.01206 -0.01196 0.11212 0.65089 0 -0.32003 0 0.18072 -0.28086 0.32485 -6.81567
LYS_650 -4.8252 0.29013 3.87594 -0.49352 0.17494 0.28835 1.99411 -1.82203 -0.04536 -0.2124 -2.54117 -0.11987 0 0 -0.74544 -0.57039 0 0.01577 -0.04276 0.2131 2.22199 0 0.35918 0 -1.5107 -0.02817 0.29291 -3.23059
ILE_651 -8.34807 0.75854 2.64736 -0.61714 0.34384 0.12506 2.69794 -2.37405 -0.00784 -0.02553 -2.70257 0.28455 0 0 0 0 0 0.00439 0.00037 0.18079 0.976 0 -0.78547 0 0.73287 -0.15921 0.36931 -5.89887
LEU_652 -5.78047 0.27825 2.94261 -0.6045 0.17847 0.17222 1.23144 -2.04856 -0.02229 -0.10615 -1.14322 0.22451 0 0 -0.98059 0 0 0.00516 -0.0847 0.05694 0.57159 0 -0.30015 0 0.18072 -0.28914 0.33515 -5.18271
THR_653 -6.29287 0.43499 5.79439 -0.12672 0.05999 0.07934 3.33312 -2.91182 -0.014 -0.15086 -3.54338 -0.1494 0 0 0 0 0 0.00257 -0.02141 0.01587 0.04989 0 -0.5229 4.19231 -1.0874 -0.19253 0.27615 -0.77467
SER_654 -3.1477 0.32248 3.47469 -0.02943 0.00052 0.0469 1.49701 -1.55259 -0 -0 -0.31274 -1.02267 0 0 -0.5778 0 0 0.00318 -0.07702 0.02173 0.15296 0 -0.3273 0.63031 -0.77834 -0.43323 0.27394 -1.83511
ASP_655 -3.03526 0.33762 3.22737 -0.12032 0.01532 0.37318 1.13152 -1.51768 -0.01387 -0.14928 0.41731 -0.37393 0 0 0 0 0 0.00172 -0.06643 0.00052 0 2.45691 -0.26705 0 -2.3716 -0.653 0.16532 -0.44165
GLY_656 -2.71164 0.13879 2.60567 -6e-05 0 0 0.89928 -1.44042 -0.01289 -0.1562 -1.12464 -0.40297 0 0 0 0 0 0.00328 -0.18769 0 0 0 -1.45996 0 0.83697 -0.92796 0.24766 -3.69279
VAL_657 -4.26438 0.2871 3.92233 -0.27344 0.1748 0.05396 2.1488 -2.09739 -0.00283 -0.00791 -2.10635 0.08481 0 0 0 0 0 0.00389 -0.06404 6e-05 0.15024 0 -0.44713 0 1.9342 -0.7673 0.2572 -1.01337
THR_658 -3.42929 0.32672 1.40153 -0.17166 0.09058 0.06125 0.43505 -1.17533 -0.0128 -0.15585 -0.22848 -0.18248 0 0 0 0 0 0.01376 -0.0143 0.00262 0.11144 0 -0.02667 2.29828 -1.0874 -0.17539 0.1654 -1.75304
GLN_659 -6.79097 0.57088 5.24427 -0.24452 0.03204 0.19364 3.20804 -2.78151 -0.01664 -0.05866 -3.09705 -0.49107 0 0 -0.49427 0 0 0.00888 0.02223 0.07115 0 2.98492 0.027 0 -0.18838 -0.04339 0.20785 -1.63556
THR_660 -4.76077 0.52251 3.76869 -0.17223 0.0986 0.06256 2.07345 -2.04051 -0.00254 -0.00832 -1.64552 -0.25085 0 0 0 -0.57039 0 0.00963 0.05193 0.01148 0.18889 0 -0.19648 2.30764 -1.0874 -0.03878 0.24766 -1.43076
ILE_661 -8.10004 0.94564 1.80032 -0.47806 0.33684 0.10982 2.47279 -1.92902 -0.01393 -0.05423 -2.36223 -0.04067 0 0 0 0 0 0.01922 -0.04211 0.02426 0.32593 0 -0.71956 0 0.73287 -0.18116 0.37574 -6.77758
ALA_662 -4.73036 0.58655 3.64696 -0.0218 0 0 1.98667 -2.23805 -0.04347 -0.25999 -2.30139 -0.25302 0 0 -0.53226 0 0 0.00961 0.0921 0 0 0 0.12605 0 1.8394 0.12033 0.92684 -1.04584
PRO_663 -5.00747 0.64596 3.00504 -0.13044 0.00331 0.09546 1.11578 -1.38458 -0 -0 -1.08579 0.21584 0 0 -0.44153 0 0 0.00113 -0.10495 0.01277 0.13429 0 -0.9565 0 -2.4119 -0.0361 0.9548 -5.37488
GLY_664 -3.13449 0.40338 2.61438 -7e-05 0 0 1.47671 -1.64354 -0.00938 -0.10837 -1.36214 -0.39744 0 0 0 0 0 0.01067 -0.05204 0 0 0 -1.48001 0 0.83697 -0.3475 0.43812 -2.75473
ASP_665 -7.94277 0.70445 8.9568 -0.10247 0.00819 0.27764 4.40175 -4.24176 -0.01267 -0.10555 -6.87891 -0.35211 0 0 -0.53226 -0.48581 0 0.00989 -0.03742 0.11305 0 1.87785 0.01929 0 -2.3716 -0.20607 0.48889 -6.41162
TYR_666 -10.0725 1.14662 3.86605 -0.53789 0.25966 0.25306 3.6261 -2.91603 -0.037 -0.21341 -3.891 -0.20491 0 0 0 -0.79577 0 0.00215 0.0142 0.03714 0 3.83923 -0.09528 0.00319 1.2797 -0.39102 0.83905 -3.98864
ILE_667 -7.60562 0.7602 2.6436 -0.60139 0.35977 0.11281 2.47881 -2.28623 -0 -0 -2.25869 0.2338 0 0 0 0 0 0.00498 0.0108 0.06445 1.00577 0 -0.78369 0 0.73287 -0.3828 0.76891 -4.74165
ALA_668 -4.79391 0.48315 2.03671 -0.02474 0.00026 0 2.75771 -1.93591 -0.01146 -0.04184 -2.99638 -0.37961 0 0 0 0 0 0.00788 0.01308 0 0 0 0.40187 0 1.8394 0.07304 0.47405 -2.0967
GLY_669 -4.02505 0.37724 2.74838 -0.00073 0 0 2.2797 -1.75386 -0 -0 -3.50257 -0.32369 0 0 0 0 0 0.00725 -0.08797 0 0 0 0.66408 0 0.83697 1.09412 0.39134 -1.29479
ASP_670 -5.74615 0.45926 8.10593 -0.17526 0.0419 0.62307 4.49843 -3.57103 -0.01469 -0.09116 -8.17628 -1.27461 0 0 -1.38731 -0.5574 0 0.0268 -0.00447 0.07705 0 2.56412 -0.4436 0 -2.3716 1.12829 0.51476 -5.77395
ASN_671 -1.94167 0.09668 2.15061 -0.18721 0.04292 0.30428 0.84293 -1.0619 -0.00014 -0.00193 0.22627 -0.34851 0 0 0 0 0 0.02765 -0.08017 0.00028 0 1.67677 0.09475 0 -0.93687 0.31783 0.44499 1.66755
ASN_672 -2.73342 0.32084 3.52124 -0.19461 0.03475 0.31029 1.89649 -1.5802 -0 -0 -3.35826 -0.46124 0 0 -1.40838 0 0 0.01719 -0.06075 0.00215 0 2.03475 -0.44399 0 -0.93687 -0.4264 0.27509 -3.19132
GLY_673 -3.31557 0.22664 3.13689 -0.0005 0 0 2.08886 -1.77471 -0.0157 -0.06292 -1.64143 -0.26053 0 0 0 0 0 0.01268 0.0068 0 0 0 -1.54009 0 0.83697 0.02529 0.35741 -1.91989
ILE_674 -8.4396 1.21019 1.7729 -0.62293 0.55234 0.1134 2.34023 -2.30277 -0.00476 -0.01965 -2.64058 0.36167 0 0 0 0 0 0.01731 -0.00868 0.02894 0.9787 0 -0.74356 0 0.73287 0.23417 0.65994 -5.77986
VAL_675 -8.06385 0.83508 2.72947 -0.26927 0.18099 0.05573 2.93718 -2.6627 -0.02721 -0.10369 -2.76951 -0.20192 0 0 0 0 0 0.03452 -0.07406 0.12277 0.30724 0 -0.80186 0 1.9342 -0.42207 0.83516 -5.4238
ARG_676 -8.83664 1.08019 6.35113 -1.01591 0.2324 0.78051 3.41931 -2.98073 -0.03652 -0.18146 -2.79375 0.38154 0 0 0 -0.48581 0 0.01001 0.11454 0.31516 2.65996 0 0.08387 0 -1.2888 -0.23094 0.85944 -1.56248
ILE_677 -8.38856 1.46714 2.20699 -0.52609 0.53074 0.13702 2.68457 -2.105 -0.01502 -0.05667 -3.17503 -0.13949 0 0 0 0 0 0.00218 -0.04148 0.15 0.29967 0 -0.68239 0 0.73287 -0.16741 1.38172 -5.70422
PRO_678 -5.50202 0.89492 3.38565 -0.17442 0.03294 0.11929 1.84172 -1.66704 -0 -0 -2.49667 0.06966 0 0 0 0 0 0.01831 -8e-05 0.05038 0.17783 0 -0.80656 0 -2.4119 0.15959 1.31379 -4.99462
VAL_679 -5.76896 0.88032 2.78628 -0.38836 0.41046 0.09758 1.88546 -2.05597 -0.01638 -0.09585 -0.46595 -0.33065 0 0 0 0 0 0.00574 -0.27769 0.04216 0.62462 0 0.46246 0 1.9342 0.53569 0.59459 0.85974
GLN_680 -2.92835 0.43252 2.65974 -0.25799 0.03192 0.19526 0.92547 -1.34108 -0 -0 -0.92202 -0.5798 0 0 -0.44153 0 0 0.00456 -0.04203 0.04634 0 3.02655 -0.15563 0 -0.18838 -0.03694 0.4034 0.83202
GLU_681 -2.16352 0.18309 2.49419 -0.20306 0.02915 0.30415 1.12144 -1.15093 -0.0089 -0.09879 -0.78468 -0.53406 0 0 0 0 0 0.00746 -0.0266 0.01076 0 2.91682 -0.07145 0 -2.7348 0.01827 0.31875 -0.37272
THR_682 -5.65337 0.48038 2.94885 -0.12861 0.0708 0.084 1.5543 -1.9043 -0.00978 -0.10124 -0.27279 -0.66481 0 0 0 0 0 0.00735 0.12456 0.00077 0.04229 0 -0.388 2.44479 -1.0874 0.00803 0.37449 -2.06969
ASP_683 -5.50794 0.42677 8.69112 -0.2306 0.08921 0.73824 4.61396 -3.45645 -0 -0 -8.04434 -1.22036 0 0 -1.17912 -0.63846 0 0.01167 -0.03056 0.06111 0 2.33218 -0.49265 0 -2.3716 -0.29756 0.52931 -5.97609
ILE_684 -7.58313 0.96205 3.2197 -0.68931 0.63839 0.15959 2.24853 -2.42186 -0.00088 -0.00245 -1.42777 0.16786 0 0 0 0 0 0.0091 -0.06246 0.09276 0.59288 0 -0.32483 0 0.73287 -0.09321 0.59904 -3.18315
SER_685 -3.5393 0.10507 4.94453 -0.0356 2e-05 0.045 2.29735 -2.20209 -0 -0 -2.98953 -0.68674 0 0 0 -0.63846 0 0.01075 0.0581 0.17532 0.47128 0 0.18864 1.95476 -0.77834 -0.26396 0.5655 -0.31771
LYS_686 -6.34906 0.7342 8.19964 -0.37542 0.0589 0.26696 3.3574 -3.42266 -0 -0 -4.90739 0.32531 0 0 -0.46946 0 0 0.00175 -0.00215 0.07706 2.37067 0 -0.0999 0 -1.5107 -0.26384 0.4418 -1.56688
LEU_687 -9.3295 0.72329 3.54741 -0.65363 0.13626 0.22023 2.90729 -2.97436 -0 -0 -2.25933 0.09992 0 0 0 0 0 0.01068 -0.00335 0.0009 0.84956 0 -0.20497 0 0.18072 -0.06872 0.42775 -6.38986
VAL_688 -7.59335 0.83929 4.18373 -0.3131 0.20561 0.07148 2.73036 -2.83181 -0 -0 -2.46097 -0.11345 0 0 0 0 0 0.00713 -0.03535 0.03437 0.07113 0 -0.2627 0 1.9342 -0.07314 0.37035 -3.23621
THR_689 -4.96007 0.19568 5.5962 -0.20137 0.12839 0.07186 2.67461 -2.63205 -0 -0 -2.80846 -0.0437 0 0 0 0 0 0.00321 -0.01639 0.00372 0.05924 0 0.00166 2.27544 -1.0874 0.01079 0.28224 -0.44639
TYR_690 -9.28265 0.73473 5.59973 -0.56967 0.12756 0.27714 3.86284 -3.48389 -0.00946 -0.08488 -2.41087 -0.28095 0 0 -1.01188 0 0 0.00056 -0.02374 0.04126 0 2.86527 0.12769 0.02333 1.2797 -0.0419 0.25563 -2.00444
ILE_691 -10.5063 1.39407 4.38348 -0.51321 0.61655 0.10282 3.07375 -3.3691 -0 -0 -2.52509 -0.02001 0 0 0 0 0 0.00243 -0.06351 0.05349 0.52336 0 -0.44524 0 0.73287 -0.09865 0.45904 -6.19923
GLU_692 -5.39101 0.28405 5.85733 -0.58792 0.09689 1.05946 2.5231 -2.78539 -0.01702 -0.18643 -2.4721 -0.68304 0 0 0 0 0 0.0014 0.06296 0.03032 0 3.61193 -0.24023 0 -2.7348 -0.27797 0.42174 -1.42672
LYS_693 -6.53538 0.41557 7.66439 -0.31428 0.03708 0.14486 3.85702 -3.42028 -0.02415 -0.19581 -4.3447 -0.01195 0 0 0 -0.74504 0 0.00208 0.15471 0.04283 1.75195 0 -0.00602 0 -1.5107 -0.50355 0.38449 -3.15689
SER_694 -6.03559 0.46631 7.0018 -0.02394 0 0.02331 3.61373 -3.34761 -0 -0 -3.71153 -0.38891 0 0 0 -0.51543 0 0.00146 0.02554 0.02691 0.54866 0 0.27214 0.63644 -0.77834 -0.30277 0.49777 -1.99008
ILE_695 -7.95411 0.70174 6.28806 -0.50628 0.39679 0.10293 2.79128 -3.33681 -0 -0 -2.99929 -0.0006 0 0 0 0 0 0.00511 -0.02404 0.02293 0.52549 0 -0.42298 0 0.73287 -0.07252 0.45606 -3.29338
GLU_696 -5.02857 0.24842 5.59435 -0.21169 0.02161 0.28076 2.40551 -2.64055 -0.01769 -0.20858 -2.07573 -0.57569 0 0 0 0 0 0.00654 -0.02501 0.03766 0 3.01091 -0.2236 0 -2.7348 -0.25803 0.39576 -1.99842
VAL_697 -7.84046 0.79478 4.04944 -0.31938 0.25251 0.07329 3.05297 -2.94009 -0 -0 -2.23777 -0.23538 0 0 0 0 0 0.00198 -0.03005 0.01675 0.11342 0 -0.3064 0 1.9342 -0.34576 0.38531 -3.58064
ASP_698 -5.76785 0.33205 7.44926 -0.11335 0.01394 0.34623 3.67251 -3.43792 -0.01727 -0.14706 -4.51171 -0.3826 0 0 0 -0.50922 0 0.01385 0.0248 0.028 0 1.69267 0.21697 0 -2.3716 -0.15388 0.40887 -3.2133
ARG_699 -5.70492 0.3831 6.04355 -0.43369 0.05577 0.2108 2.67409 -2.86669 -0.0236 -0.20807 -2.52825 0.31992 0 0 0 0 0 0.03698 -0.00967 0.17241 2.09508 0 -0.05718 0 -1.2888 -0.25345 0.33724 -1.04538
LEU_700 -4.8509 0.26998 4.84765 -0.47739 0.18869 0.11184 2.47679 -2.50085 -0 -0 -2.17191 0.2419 0 0 0 0 0 0.00202 -0.01588 0.04857 0.41623 0 -0.26194 0 0.18072 -0.29158 0.37353 -1.41253
VAL_701 -8.00556 0.80858 3.60596 -0.26993 0.10202 0.04517 3.11328 -3.11549 -0 -0 -2.09689 0.21239 0 0 0 0 0 0.00258 0.09007 0.02989 0.6982 0 0.02007 0 1.9342 -0.17224 0.7451 -2.2526
SER_702 -4.87092 0.42161 5.78874 -0.0271 0 0.06298 2.97615 -2.71477 -0 -0 -2.56257 -0.5711 0 0 0 0 0 0.00592 0.05757 0.0088 0.74464 0 0.33027 0.6 -0.77834 0.02936 0.63316 0.13439
GLU_703 -5.64804 0.41117 7.70133 -0.42341 0.04213 0.81816 3.65488 -3.33971 -0.0105 -0.08729 -4.02344 -0.509 0 0 0 -0.81065 0 0.00547 0.08374 9e-05 0 3.44361 -0.32327 0 -2.7348 -0.23812 0.30329 -1.68436
ALA_704 -5.67241 0.64489 4.88085 -0.02315 0 0 3.00172 -2.96794 -0 -0 -2.28501 -0.39662 0 0 0 0 0 0.00448 0.07673 0 0 0 -0.36954 0 1.8394 -0.65588 0.37397 -1.54852
ILE_705 -8.31869 1.55972 5.9101 -0.67223 0.57342 0.14623 3.26759 -3.53159 -0 -0 -2.15735 0.27233 0 0 0 0 0 0.00956 -0.04722 0.01333 0.57114 0 -0.42537 0 0.73287 -0.36067 0.73449 -1.72235
LYS_706 -4.17759 0.25115 5.5277 -0.30709 0.02727 0.13754 2.5616 -2.34153 -0 -0 -2.95232 -0.00817 0 0 0 -0.81065 0 0.01442 -0.05972 0.07403 1.71765 0 -0.08232 0 -1.5107 -0.27659 0.85415 -1.36116
ASN_707 -3.21467 0.29324 3.70587 -0.19966 0.03606 0.31326 1.53882 -1.84543 -0 -0 -1.05238 -0.42096 0 0 0 0 0 0.01058 0.01956 0.04301 0 2.03587 -0.51359 0 -0.93687 -0.59466 0.47271 -0.30923
GLY_708 -1.92809 0.10184 2.47103 -6e-05 0 0 1.3033 -1.19352 -0 -0 -1.4558 -0.3139 0 0 0 0 0 0.03098 -0.15227 0 0 0 -1.53536 0 0.83697 -0.44773 0.69888 -1.58372
LEU_709 -6.78687 1.35466 2.57454 -0.47133 0.16743 0.07933 1.6974 -2.14082 -0 -0 -1.18237 0.3344 0 0 0 0 0 0.02018 0.30044 0.11324 0.65249 0 -0.16107 0 0.18072 -0.29446 1.6432 -1.91891
PRO_710 -4.45871 0.60216 2.76268 -0.1241 0.00138 0.09101 2.01225 -1.58245 -0 -0 -1.39102 0.22602 0 0 0 0 0 0.00528 -0.05595 0.02522 0.23029 0 -1.0365 0 -2.4119 -0.60655 1.29982 -4.41108
ALA_711 -4.79279 0.54168 2.94918 -0.02189 0 0 2.01736 -2.13051 -0 -0 -1.07495 -0.35112 0 0 0 0 0 0.00891 -0.03675 0 0 0 -0.22424 0 1.8394 -0.5295 0.25545 -1.54977
LYS_712 -3.41384 0.23182 3.57131 -0.30554 0.02881 0.13968 1.41273 -1.79128 -0.01412 -0.13305 -1.12366 -0.05394 0 0 0 0 0 0.00561 -0.00988 0.00103 1.75938 0 -0.03767 0 -1.5107 -0.34581 0.13501 -1.45412
ALA_713 -4.96786 0.49738 3.38178 -0.02179 0 0 2.43449 -2.26251 -0 -0 -1.48394 -0.37561 0 0 0 0 0 0.00268 0.14847 0 0 0 -0.19622 0 1.8394 -0.44147 0.21569 -1.22951
ALA_714 -7.14562 1.02119 3.55154 -0.02234 0 0 2.95637 -2.99969 -0 -0 -2.30996 -0.36339 0 0 0 0 0 0.00177 0.00766 0 0 0 -0.25354 0 1.8394 -0.43642 0.36749 -3.78554
GLN_715 -8.81067 0.69859 8.45749 -0.26931 0.03627 0.19741 3.16217 -4.05695 -0.01412 -0.13305 -3.14957 -0.41094 0 0 -0.54439 0 0 0.00096 0.06372 0.01904 0 2.66005 -0.05497 0 -0.18838 -0.33551 0.417 -2.25516
THR_716 -5.4244 0.33639 6.17116 -0.20439 0.14633 0.07496 3.0116 -2.97716 -0.01141 -0.08511 -2.79928 -0.13966 0 0 0 0 0 0.0031 -0.02226 0.00492 0.07446 0 -0.0277 2.26374 -1.0874 -0.01165 0.31332 -0.39041
ALA_717 -4.74871 0.27765 3.99737 -0.02173 0 0 2.68793 -2.52219 -0 -0 -2.15918 -0.36737 0 0 0 0 0 0.00401 0.00544 0 0 0 -0.26437 0 1.8394 -0.11409 0.1766 -1.20925
ARG_718 -8.89475 0.75649 9.0818 -0.85654 0.24801 0.546 4.62032 -4.24905 -0.02302 -0.11962 -6.29241 0.3069 0 0 0 -0.7518 0 0.00675 0.0034 0.17069 2.59631 0 -0.03449 0 -1.2888 -0.19595 0.41716 -3.95259
ARG_719 -7.85334 0.46485 7.35386 -1.03003 0.13413 0.74814 3.48053 -3.50369 -0.01167 -0.09351 -3.20456 0.17738 0 0 0 -0.83134 0 0.00497 -0.03164 0.07686 2.77627 0 -0.05148 0 -1.2888 -0.12475 0.62942 -2.17841
MET_720 -5.94999 0.26006 4.50836 -0.75429 0.31331 0.36096 1.8137 -2.3523 -0 -0 -1.23963 -0.12173 0 0 0 0 0 0.00228 0.06892 0.02129 2.51573 0 -0.16505 0 0.60916 -0.27301 0.45455 0.07233
VAL_721 -4.51233 0.46031 3.758 -0.3066 0.18865 0.06982 2.08195 -2.1424 -0 -0 -0.42656 -0.23442 0 0 0 0 0 0.00857 -0.02429 0.00258 0.16646 0 -0.40909 0 1.9342 -0.13006 0.32099 0.80578
LEU_722 -7.44596 0.63726 3.32546 -0.50551 0.41351 0.13145 2.27709 -2.49697 -0 -0 -0.5483 0.19021 0 0 0 0 0 0.02505 0.23643 0.07497 0.28928 0 -0.24151 0 0.18072 -0.17052 0.60373 -3.0236
LYS_723 -3.63276 0.34682 3.83816 -0.46205 0.1262 0.3037 1.42505 -1.71561 -0.02268 -0.15929 -1.054 -0.30094 0 0 0 0 0 0.00435 -0.07615 0.0172 2.12736 0 -0.08517 0 -1.5107 -0.30812 1.01943 -0.11921
ASP_724 -2.88428 0.35173 4.72905 -0.1804 0.0202 0.62008 1.32044 -2.00461 -0.01223 -0.11632 0.89551 -1.10559 0 0 0 0 0 0.03538 0.0063 0.01703 0 1.6857 -0.65074 0 -2.3716 -0.15434 1.11165 1.31295
GLU_725 -3.0118 0.34631 4.3913 -0.18145 0.03178 0.24065 1.54213 -1.77141 -0.0349 -0.27561 -1.80208 -0.41324 0 0 0 -0.74504 0 0.01179 0.04789 0.08965 0 2.30546 1.4055 0 -2.7348 5.50329 0.73742 5.68284
ASN_726 -2.43939 0.64745 1.08033 -0.19437 0.00973 0.32128 0.20811 -0.72938 -0 -0 0.7974 -0.72481 0 0 0 0 0 0.00131 0.0256 0.00019 0 2.6016 -0.17079 0 -0.93687 5.65722 0.76548 6.9201
LEU_727 -4.67289 0.77455 1.65853 -0.43161 0.09645 0.08428 1.33338 -1.36326 -5e-05 -0.00124 -0.51712 0.01402 0 0 -1.01188 0 0 0.01367 0.08683 0.11954 0.85393 0 0.02508 0 0.18072 0.30211 0.96176 -1.4932
TYR_728 -7.04875 0.60857 2.35133 -0.57776 0.06038 0.29053 1.59112 -1.95186 -0.01983 -0.13777 -1.29464 -0.18097 0 0 0 0 0 0.01083 0.07307 4e-05 0 1.97334 -0.37334 0.01906 1.2797 0.03514 0.57479 -2.71704
PHE_729 -5.82431 0.44073 3.59783 -0.66502 0.08671 0.42352 1.72596 -2.26461 -0.01476 -0.12677 -1.27275 0.07129 0 0 0 0 0 0.00967 0.0132 0.0682 0 1.97188 -0.4531 0 1.0402 0.74244 0.35787 -0.07181
GLN_730 -4.3249 0.16288 3.86294 -0.67467 0.09443 0.45455 0.9519 -1.83844 -0.03509 -0.18453 -1.79524 -0.22667 0 0 -0.88563 0 0 0.00254 -0.10504 0.05366 0 2.69316 0.11794 0 -0.18838 0.78077 0.26424 -0.81958
GLY_731 -2.6737 0.1101 3.3187 -0.00029 0 0 1.89402 -1.60249 -0 -0 -0.93399 -0.20177 0 0 -1.90591 0 0 0.00601 -0.10495 0 0 0 -0.25226 0 0.83697 -0.0804 0.21193 -1.37804
SER_732 -0.77111 0.02745 1.20341 -0.03176 0.00274 0.0535 0.21139 -0.54354 -0 -0 0.05206 -1.02962 0 0 0 0 0 0.00356 -0.06046 0.01441 0.31898 0 -0.28752 0.60442 -0.77834 -0.33488 0.2436 -1.1017
HIS_D_733 -3.92124 0.40075 3.26128 -0.44073 0.01351 0.30561 1.43438 -1.7465 -0.00958 -0.06319 -0.87601 -0.18363 0 0 -0.87913 0 0 0.01527 -0.01756 0.09664 0 1.55628 -0.07859 0 -0.45461 -0.62435 0.32279 -1.88862
HIS_D_734 -2.82718 0.12696 3.79736 -0.43073 0.01198 0.28826 1.82744 -1.73898 -0 -0 -1.80144 -0.18087 0 0 -1.77102 0 0 0.00224 -0.05578 0.36601 0 1.5515 -0.06906 0 -0.45461 -0.52949 0.30686 -1.58055
HIS_D_735 -5.75123 0.39465 5.51351 -0.34918 0.00333 0.3651 1.87367 -2.52199 -0.01542 -0.07458 -1.74654 -0.10666 0 0 -0.89188 -0.83134 0 0.00409 -0.00646 0.00048 0 2.02349 0.03467 0 -0.45461 -0.44813 0.33769 -2.64736
HIS_D_736 -3.07707 0.10238 3.99259 -0.41448 0.00921 0.27227 1.6958 -1.80577 -0 -0 -1.77444 -0.15137 0 0 -1.35034 0 0 0.00133 -0.03377 0.35703 0 1.53837 -0.08001 0 -0.45461 -0.42729 0.42371 -1.17647
HIS_D_737 -3.61485 0.2157 3.99813 -0.42579 0.00945 0.27758 1.99842 -1.96819 -0.0015 -0.00628 -2.42482 -0.08427 0 0 -1.61599 0 0 0.00372 -0.02691 0.24242 0 1.65469 -0.0913 0 -0.45461 -0.47974 0.44258 -2.35155
HIS_D:CtermProteinFull_738 -7.11552 0.45402 5.03511 -0.40294 0.00855 0.55864 2.10506 -2.71719 -0.0015 -0.00628 -1.87966 0.07744 0 0 -0.81004 0 0 0.07976 0 0.02329 0 2.18804 0 0 -0.45461 -0.23888 0.42389 -2.67283
VRT_739 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 57.2454 0 0 0 0 0 0 0 0 0 57.2454
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 9452 DOMAINID 9510 MODEL 3 5JQ3_I3219ATtrimercopy2.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 334.227
SSBOND     CYS A   22    CYS A  427                                       2.04  
SSBOND     CYS A   77    CYS A  104                                       2.02  
SSBOND     CYS A   90    CYS A  116                                       2.02  
SSBOND     CYS A  329    CYS A  374                                       2.03  
ATOM      1  N   SER A   1     202.347 -18.615 -98.256  1.00  0.400          N  
ATOM      2  CA  SER A   1     202.059 -18.640 -96.835  1.00  0.630          C  
ATOM      3  C   SER A   1     202.640 -19.872 -96.166  1.00  0.580          C  
ATOM      4  O   SER A   1     202.336 -21.002 -96.551  1.00  0.570          O  
ATOM      5  CB  SER A   1     200.565 -18.600 -96.625  1.00  0.790          C  
ATOM      6  OG  SER A   1     200.045 -17.399 -97.104  1.00  0.790          O  
ATOM      7 1H   SER A   1     201.789 -17.890 -98.685  1.00  0.480          H  
ATOM      8 2H   SER A   1     203.327 -18.424 -98.404  1.00  0.480          H  
ATOM      9 3H   SER A   1     202.108 -19.508 -98.662  1.00  0.480          H  
ATOM     10  HA  SER A   1     202.505 -17.758 -96.376  1.00  0.760          H  
ATOM     11 1HB  SER A   1     200.098 -19.438 -97.142  1.00  0.950          H  
ATOM     12 2HB  SER A   1     200.343 -18.703 -95.563  1.00  0.950          H  
ATOM     13  HG  SER A   1     199.097 -17.430 -96.930  1.00  0.950          H  
ATOM     14  N   ILE A   2     203.462 -19.644 -95.146  1.00  0.540          N  
ATOM     15  CA  ILE A   2     204.064 -20.738 -94.400  1.00  0.500          C  
ATOM     16  C   ILE A   2     202.974 -21.374 -93.550  1.00  0.500          C  
ATOM     17  O   ILE A   2     202.260 -20.644 -92.859  1.00  0.510          O  
ATOM     18  CB  ILE A   2     205.223 -20.221 -93.504  1.00  0.720          C  
ATOM     19  CG1 ILE A   2     206.361 -19.664 -94.405  1.00  0.720          C  
ATOM     20  CG2 ILE A   2     205.737 -21.312 -92.554  1.00  0.720          C  
ATOM     21  CD1 ILE A   2     207.457 -18.921 -93.664  1.00  0.720          C  
ATOM     22  H   ILE A   2     203.669 -18.688 -94.888  1.00  0.650          H  
ATOM     23  HA  ILE A   2     204.470 -21.438 -95.101  1.00  0.600          H  
ATOM     24  HB  ILE A   2     204.852 -19.393 -92.903  1.00  0.860          H  
ATOM     25 1HG1 ILE A   2     206.810 -20.496 -94.940  1.00  0.860          H  
ATOM     26 2HG1 ILE A   2     205.932 -18.982 -95.136  1.00  0.860          H  
ATOM     27 1HG2 ILE A   2     206.519 -20.918 -91.923  1.00  0.860          H  
ATOM     28 2HG2 ILE A   2     204.930 -21.673 -91.912  1.00  0.860          H  
ATOM     29 3HG2 ILE A   2     206.128 -22.129 -93.135  1.00  0.860          H  
ATOM     30 1HD1 ILE A   2     208.193 -18.580 -94.364  1.00  0.860          H  
ATOM     31 2HD1 ILE A   2     207.037 -18.063 -93.139  1.00  0.860          H  
ATOM     32 3HD1 ILE A   2     207.936 -19.571 -92.956  1.00  0.860          H  
ATOM     33  N   PRO A   3     202.752 -22.695 -93.626  1.00  0.490          N  
ATOM     34  CA  PRO A   3     201.749 -23.406 -92.868  1.00  0.490          C  
ATOM     35  C   PRO A   3     202.121 -23.576 -91.414  1.00  0.470          C  
ATOM     36  O   PRO A   3     203.301 -23.711 -91.095  1.00  0.440          O  
ATOM     37  CB  PRO A   3     201.719 -24.767 -93.569  1.00  0.730          C  
ATOM     38  CG  PRO A   3     203.088 -24.940 -94.135  1.00  0.730          C  
ATOM     39  CD  PRO A   3     203.527 -23.552 -94.543  1.00  0.730          C  
ATOM     40  HA  PRO A   3     200.782 -22.889 -92.968  1.00  0.590          H  
ATOM     41 1HB  PRO A   3     201.504 -25.551 -92.834  1.00  0.880          H  
ATOM     42 2HB  PRO A   3     200.927 -24.787 -94.329  1.00  0.880          H  
ATOM     43 1HG  PRO A   3     203.741 -25.372 -93.364  1.00  0.880          H  
ATOM     44 2HG  PRO A   3     203.070 -25.655 -94.972  1.00  0.880          H  
ATOM     45 1HD  PRO A   3     204.599 -23.473 -94.365  1.00  0.880          H  
ATOM     46 2HD  PRO A   3     203.251 -23.352 -95.594  1.00  0.880          H  
ATOM     47  N   LEU A   4     201.106 -23.657 -90.566  1.00  0.480          N  
ATOM     48  CA  LEU A   4     201.298 -24.035 -89.177  1.00  0.460          C  
ATOM     49  C   LEU A   4     200.587 -25.323 -88.895  1.00  0.460          C  
ATOM     50  O   LEU A   4     199.466 -25.534 -89.372  1.00  0.500          O  
ATOM     51  CB  LEU A   4     200.737 -23.002 -88.191  1.00  0.650          C  
ATOM     52  CG  LEU A   4     201.303 -21.601 -88.232  1.00  0.650          C  
ATOM     53  CD1 LEU A   4     200.544 -20.750 -87.271  1.00  0.650          C  
ATOM     54  CD2 LEU A   4     202.752 -21.645 -87.856  1.00  0.650          C  
ATOM     55  H   LEU A   4     200.175 -23.480 -90.911  1.00  0.580          H  
ATOM     56  HA  LEU A   4     202.354 -24.198 -89.002  1.00  0.550          H  
ATOM     57 1HB  LEU A   4     199.665 -22.932 -88.350  1.00  0.780          H  
ATOM     58 2HB  LEU A   4     200.898 -23.392 -87.180  1.00  0.780          H  
ATOM     59  HG  LEU A   4     201.190 -21.185 -89.227  1.00  0.780          H  
ATOM     60 1HD1 LEU A   4     200.931 -19.758 -87.278  1.00  0.780          H  
ATOM     61 2HD1 LEU A   4     199.491 -20.729 -87.546  1.00  0.780          H  
ATOM     62 3HD1 LEU A   4     200.658 -21.157 -86.287  1.00  0.780          H  
ATOM     63 1HD2 LEU A   4     203.173 -20.669 -87.869  1.00  0.780          H  
ATOM     64 2HD2 LEU A   4     202.866 -22.074 -86.857  1.00  0.780          H  
ATOM     65 3HD2 LEU A   4     203.255 -22.246 -88.576  1.00  0.780          H  
ATOM     66  N   GLY A   5     201.181 -26.131 -88.040  1.00  0.430          N  
ATOM     67  CA  GLY A   5     200.515 -27.330 -87.589  1.00  0.440          C  
ATOM     68  C   GLY A   5     199.627 -27.016 -86.405  1.00  0.460          C  
ATOM     69  O   GLY A   5     200.000 -26.255 -85.505  1.00  0.430          O  
ATOM     70  H   GLY A   5     202.121 -25.894 -87.722  1.00  0.520          H  
ATOM     71 1HA  GLY A   5     199.933 -27.763 -88.399  1.00  0.530          H  
ATOM     72 2HA  GLY A   5     201.248 -28.067 -87.288  1.00  0.530          H  
ATOM     73  N   VAL A   6     198.465 -27.634 -86.388  1.00  0.510          N  
ATOM     74  CA  VAL A   6     197.528 -27.534 -85.281  1.00  0.530          C  
ATOM     75  C   VAL A   6     197.032 -28.921 -84.944  1.00  0.560          C  
ATOM     76  O   VAL A   6     197.087 -29.812 -85.790  1.00  0.580          O  
ATOM     77  CB  VAL A   6     196.351 -26.597 -85.638  1.00  0.730          C  
ATOM     78  CG1 VAL A   6     196.856 -25.172 -85.881  1.00  0.730          C  
ATOM     79  CG2 VAL A   6     195.662 -27.109 -86.905  1.00  0.730          C  
ATOM     80  H   VAL A   6     198.232 -28.209 -87.201  1.00  0.610          H  
ATOM     81  HA  VAL A   6     198.046 -27.126 -84.410  1.00  0.640          H  
ATOM     82  HB  VAL A   6     195.644 -26.577 -84.804  1.00  0.880          H  
ATOM     83 1HG1 VAL A   6     196.012 -24.521 -86.119  1.00  0.880          H  
ATOM     84 2HG1 VAL A   6     197.345 -24.814 -84.985  1.00  0.880          H  
ATOM     85 3HG1 VAL A   6     197.563 -25.163 -86.702  1.00  0.880          H  
ATOM     86 1HG2 VAL A   6     194.828 -26.460 -87.156  1.00  0.880          H  
ATOM     87 2HG2 VAL A   6     196.371 -27.114 -87.730  1.00  0.880          H  
ATOM     88 3HG2 VAL A   6     195.302 -28.116 -86.742  1.00  0.880          H  
ATOM     89  N   ILE A   7     196.525 -29.124 -83.737  1.00  0.560          N  
ATOM     90  CA  ILE A   7     196.005 -30.442 -83.415  1.00  0.600          C  
ATOM     91  C   ILE A   7     194.516 -30.386 -83.132  1.00  0.650          C  
ATOM     92  O   ILE A   7     194.080 -29.692 -82.213  1.00  0.660          O  
ATOM     93  CB  ILE A   7     196.756 -31.048 -82.206  1.00  0.820          C  
ATOM     94  CG1 ILE A   7     198.292 -31.152 -82.545  1.00  0.820          C  
ATOM     95  CG2 ILE A   7     196.160 -32.451 -81.884  1.00  0.820          C  
ATOM     96  CD1 ILE A   7     199.202 -31.487 -81.366  1.00  0.820          C  
ATOM     97  H   ILE A   7     196.492 -28.372 -83.060  1.00  0.670          H  
ATOM     98  HA  ILE A   7     196.154 -31.100 -84.266  1.00  0.720          H  
ATOM     99  HB  ILE A   7     196.648 -30.396 -81.341  1.00  0.990          H  
ATOM    100 1HG1 ILE A   7     198.423 -31.914 -83.313  1.00  0.990          H  
ATOM    101 2HG1 ILE A   7     198.626 -30.200 -82.945  1.00  0.990          H  
ATOM    102 1HG2 ILE A   7     196.672 -32.888 -81.039  1.00  0.990          H  
ATOM    103 2HG2 ILE A   7     195.103 -32.361 -81.640  1.00  0.990          H  
ATOM    104 3HG2 ILE A   7     196.275 -33.104 -82.754  1.00  0.990          H  
ATOM    105 1HD1 ILE A   7     200.237 -31.524 -81.710  1.00  0.990          H  
ATOM    106 2HD1 ILE A   7     199.106 -30.716 -80.601  1.00  0.990          H  
ATOM    107 3HD1 ILE A   7     198.938 -32.450 -80.943  1.00  0.990          H  
ATOM    108  N   HIS A   8     193.751 -31.143 -83.915  1.00  0.660          N  
ATOM    109  CA  HIS A   8     192.295 -31.202 -83.770  1.00  0.710          C  
ATOM    110  C   HIS A   8     191.845 -32.634 -83.962  1.00  0.690          C  
ATOM    111  O   HIS A   8     192.472 -33.377 -84.709  1.00  0.680          O  
ATOM    112  CB  HIS A   8     191.554 -30.335 -84.804  1.00  0.970          C  
ATOM    113  CG  HIS A   8     191.831 -28.861 -84.772  1.00  0.970          C  
ATOM    114  ND1 HIS A   8     191.308 -28.017 -83.813  1.00  0.970          N  
ATOM    115  CD2 HIS A   8     192.530 -28.081 -85.618  1.00  0.970          C  
ATOM    116  CE1 HIS A   8     191.701 -26.777 -84.061  1.00  0.970          C  
ATOM    117  NE2 HIS A   8     192.436 -26.785 -85.152  1.00  0.970          N  
ATOM    118  H   HIS A   8     194.226 -31.706 -84.627  1.00  0.790          H  
ATOM    119  HA  HIS A   8     192.002 -30.880 -82.772  1.00  0.850          H  
ATOM    120 1HB  HIS A   8     191.809 -30.682 -85.794  1.00  1.170          H  
ATOM    121 2HB  HIS A   8     190.480 -30.477 -84.684  1.00  1.170          H  
ATOM    122  HD2 HIS A   8     193.052 -28.424 -86.506  1.00  1.170          H  
ATOM    123  HE1 HIS A   8     191.450 -25.893 -83.471  1.00  1.170          H  
ATOM    124  HE2 HIS A   8     192.851 -25.961 -85.576  1.00  1.170          H  
ATOM    125  N   ASN A   9     190.804 -33.068 -83.248  1.00  0.710          N  
ATOM    126  CA  ASN A   9     190.270 -34.427 -83.431  1.00  0.720          C  
ATOM    127  C   ASN A   9     191.378 -35.485 -83.359  1.00  0.720          C  
ATOM    128  O   ASN A   9     191.380 -36.453 -84.123  1.00  0.750          O  
ATOM    129  CB  ASN A   9     189.502 -34.521 -84.734  1.00  1.000          C  
ATOM    130  CG  ASN A   9     188.275 -33.658 -84.726  1.00  1.000          C  
ATOM    131  OD1 ASN A   9     187.536 -33.605 -83.735  1.00  1.000          O  
ATOM    132  ND2 ASN A   9     188.043 -32.970 -85.808  1.00  1.000          N  
ATOM    133  H   ASN A   9     190.337 -32.432 -82.611  1.00  0.850          H  
ATOM    134  HA  ASN A   9     189.578 -34.637 -82.613  1.00  0.860          H  
ATOM    135 1HB  ASN A   9     190.140 -34.218 -85.558  1.00  1.200          H  
ATOM    136 2HB  ASN A   9     189.205 -35.554 -84.912  1.00  1.200          H  
ATOM    137 1HD2 ASN A   9     187.238 -32.378 -85.859  1.00  1.200          H  
ATOM    138 2HD2 ASN A   9     188.675 -33.036 -86.572  1.00  1.200          H  
ATOM    139  N   SER A  10     192.297 -35.293 -82.413  1.00  0.700          N  
ATOM    140  CA  SER A  10     193.450 -36.155 -82.178  1.00  0.700          C  
ATOM    141  C   SER A  10     194.314 -36.396 -83.423  1.00  0.710          C  
ATOM    142  O   SER A  10     194.806 -37.508 -83.633  1.00  0.730          O  
ATOM    143  CB  SER A  10     193.005 -37.485 -81.592  1.00  0.980          C  
ATOM    144  OG  SER A  10     192.347 -37.305 -80.357  1.00  0.980          O  
ATOM    145  H   SER A  10     192.187 -34.490 -81.815  1.00  0.840          H  
ATOM    146  HA  SER A  10     194.082 -35.665 -81.435  1.00  0.840          H  
ATOM    147 1HB  SER A  10     192.345 -37.995 -82.292  1.00  1.180          H  
ATOM    148 2HB  SER A  10     193.879 -38.122 -81.446  1.00  1.180          H  
ATOM    149  HG  SER A  10     192.139 -38.188 -80.043  1.00  1.180          H  
ATOM    150  N   ALA A  11     194.549 -35.356 -84.232  1.00  0.690          N  
ATOM    151  CA  ALA A  11     195.406 -35.502 -85.401  1.00  0.700          C  
ATOM    152  C   ALA A  11     196.087 -34.181 -85.772  1.00  0.640          C  
ATOM    153  O   ALA A  11     195.523 -33.095 -85.585  1.00  0.640          O  
ATOM    154  CB  ALA A  11     194.568 -36.000 -86.556  1.00  0.980          C  
ATOM    155  H   ALA A  11     194.068 -34.472 -84.079  1.00  0.830          H  
ATOM    156  HA  ALA A  11     196.185 -36.230 -85.170  1.00  0.840          H  
ATOM    157 1HB  ALA A  11     195.191 -36.132 -87.435  1.00  1.170          H  
ATOM    158 2HB  ALA A  11     194.103 -36.953 -86.290  1.00  1.170          H  
ATOM    159 3HB  ALA A  11     193.797 -35.264 -86.747  1.00  1.170          H  
ATOM    160  N   LEU A  12     197.302 -34.261 -86.340  1.00  0.600          N  
ATOM    161  CA  LEU A  12     197.965 -33.024 -86.754  1.00  0.560          C  
ATOM    162  C   LEU A  12     197.410 -32.621 -88.129  1.00  0.590          C  
ATOM    163  O   LEU A  12     197.287 -33.456 -89.045  1.00  0.620          O  
ATOM    164  CB  LEU A  12     199.504 -33.193 -86.805  1.00  0.800          C  
ATOM    165  CG  LEU A  12     200.392 -31.860 -86.991  1.00  0.800          C  
ATOM    166  CD1 LEU A  12     200.326 -30.991 -85.753  1.00  0.800          C  
ATOM    167  CD2 LEU A  12     201.828 -32.249 -87.325  1.00  0.800          C  
ATOM    168  H   LEU A  12     197.746 -35.162 -86.473  1.00  0.720          H  
ATOM    169  HA  LEU A  12     197.717 -32.241 -86.044  1.00  0.670          H  
ATOM    170 1HB  LEU A  12     199.820 -33.670 -85.881  1.00  0.960          H  
ATOM    171 2HB  LEU A  12     199.746 -33.861 -87.634  1.00  0.960          H  
ATOM    172  HG  LEU A  12     199.988 -31.261 -87.771  1.00  0.960          H  
ATOM    173 1HD1 LEU A  12     200.907 -30.098 -85.920  1.00  0.960          H  
ATOM    174 2HD1 LEU A  12     199.315 -30.709 -85.550  1.00  0.960          H  
ATOM    175 3HD1 LEU A  12     200.718 -31.522 -84.902  1.00  0.960          H  
ATOM    176 1HD2 LEU A  12     202.433 -31.370 -87.458  1.00  0.960          H  
ATOM    177 2HD2 LEU A  12     202.252 -32.847 -86.524  1.00  0.960          H  
ATOM    178 3HD2 LEU A  12     201.822 -32.820 -88.241  1.00  0.960          H  
ATOM    179  N   GLN A  13     197.068 -31.342 -88.244  1.00  0.580          N  
ATOM    180  CA  GLN A  13     196.503 -30.747 -89.451  1.00  0.590          C  
ATOM    181  C   GLN A  13     197.195 -29.441 -89.805  1.00  0.570          C  
ATOM    182  O   GLN A  13     197.818 -28.812 -88.947  1.00  0.540          O  
ATOM    183  CB  GLN A  13     195.013 -30.490 -89.236  1.00  0.820          C  
ATOM    184  CG  GLN A  13     194.243 -31.735 -88.938  1.00  0.820          C  
ATOM    185  CD  GLN A  13     192.817 -31.497 -88.688  1.00  0.820          C  
ATOM    186  OE1 GLN A  13     192.212 -30.533 -89.184  1.00  0.820          O  
ATOM    187  NE2 GLN A  13     192.252 -32.367 -87.889  1.00  0.820          N  
ATOM    188  H   GLN A  13     197.165 -30.754 -87.411  1.00  0.700          H  
ATOM    189  HA  GLN A  13     196.632 -31.438 -90.283  1.00  0.710          H  
ATOM    190 1HB  GLN A  13     194.877 -29.799 -88.409  1.00  0.990          H  
ATOM    191 2HB  GLN A  13     194.591 -30.024 -90.132  1.00  0.990          H  
ATOM    192 1HG  GLN A  13     194.341 -32.418 -89.777  1.00  0.990          H  
ATOM    193 2HG  GLN A  13     194.645 -32.198 -88.039  1.00  0.990          H  
ATOM    194 1HE2 GLN A  13     191.290 -32.310 -87.658  1.00  0.990          H  
ATOM    195 2HE2 GLN A  13     192.807 -33.112 -87.484  1.00  0.990          H  
ATOM    196  N   VAL A  14     197.106 -29.031 -91.066  1.00  0.600          N  
ATOM    197  CA  VAL A  14     197.612 -27.722 -91.436  1.00  0.590          C  
ATOM    198  C   VAL A  14     196.500 -26.701 -91.230  1.00  0.590          C  
ATOM    199  O   VAL A  14     195.389 -26.886 -91.725  1.00  0.570          O  
ATOM    200  CB  VAL A  14     198.075 -27.689 -92.904  1.00  0.830          C  
ATOM    201  CG1 VAL A  14     198.535 -26.293 -93.265  1.00  0.830          C  
ATOM    202  CG2 VAL A  14     199.181 -28.678 -93.098  1.00  0.830          C  
ATOM    203  H   VAL A  14     196.625 -29.614 -91.760  1.00  0.720          H  
ATOM    204  HA  VAL A  14     198.453 -27.464 -90.792  1.00  0.710          H  
ATOM    205  HB  VAL A  14     197.241 -27.949 -93.560  1.00  1.000          H  
ATOM    206 1HG1 VAL A  14     198.866 -26.277 -94.300  1.00  1.000          H  
ATOM    207 2HG1 VAL A  14     197.723 -25.580 -93.146  1.00  1.000          H  
ATOM    208 3HG1 VAL A  14     199.345 -26.021 -92.610  1.00  1.000          H  
ATOM    209 1HG2 VAL A  14     199.512 -28.669 -94.138  1.00  1.000          H  
ATOM    210 2HG2 VAL A  14     200.013 -28.427 -92.448  1.00  1.000          H  
ATOM    211 3HG2 VAL A  14     198.805 -29.653 -92.855  1.00  1.000          H  
ATOM    212  N   SER A  15     196.786 -25.632 -90.501  1.00  0.600          N  
ATOM    213  CA  SER A  15     195.787 -24.599 -90.265  1.00  0.620          C  
ATOM    214  C   SER A  15     195.288 -24.030 -91.596  1.00  0.630          C  
ATOM    215  O   SER A  15     196.084 -23.708 -92.485  1.00  0.630          O  
ATOM    216  CB  SER A  15     196.375 -23.498 -89.407  1.00  0.860          C  
ATOM    217  OG  SER A  15     195.465 -22.454 -89.225  1.00  0.860          O  
ATOM    218  H   SER A  15     197.721 -25.551 -90.095  1.00  0.720          H  
ATOM    219  HA  SER A  15     194.943 -25.044 -89.739  1.00  0.740          H  
ATOM    220 1HB  SER A  15     196.660 -23.904 -88.452  1.00  1.030          H  
ATOM    221 2HB  SER A  15     197.281 -23.118 -89.877  1.00  1.030          H  
ATOM    222  HG  SER A  15     195.866 -21.860 -88.584  1.00  1.030          H  
ATOM    223  N   ASP A  16     193.968 -23.903 -91.746  1.00  0.640          N  
ATOM    224  CA  ASP A  16     193.405 -23.370 -92.984  1.00  0.650          C  
ATOM    225  C   ASP A  16     193.287 -21.855 -92.905  1.00  0.660          C  
ATOM    226  O   ASP A  16     192.464 -21.324 -92.161  1.00  0.690          O  
ATOM    227  CB  ASP A  16     192.057 -24.009 -93.336  1.00  0.910          C  
ATOM    228  CG  ASP A  16     191.536 -23.535 -94.720  1.00  0.910          C  
ATOM    229  OD1 ASP A  16     192.007 -22.514 -95.209  1.00  0.910          O  
ATOM    230  OD2 ASP A  16     190.699 -24.206 -95.301  1.00  0.910          O  
ATOM    231  H   ASP A  16     193.360 -24.182 -90.992  1.00  0.770          H  
ATOM    232  HA  ASP A  16     194.091 -23.607 -93.798  1.00  0.780          H  
ATOM    233 1HB  ASP A  16     192.162 -25.098 -93.349  1.00  1.090          H  
ATOM    234 2HB  ASP A  16     191.321 -23.756 -92.574  1.00  1.090          H  
ATOM    235  N   VAL A  17     194.143 -21.166 -93.643  1.00  0.650          N  
ATOM    236  CA  VAL A  17     194.251 -19.711 -93.603  1.00  0.660          C  
ATOM    237  C   VAL A  17     192.951 -18.973 -93.953  1.00  0.700          C  
ATOM    238  O   VAL A  17     192.773 -17.820 -93.558  1.00  0.720          O  
ATOM    239  CB  VAL A  17     195.407 -19.252 -94.533  1.00  0.920          C  
ATOM    240  CG1 VAL A  17     195.029 -19.426 -96.015  1.00  0.920          C  
ATOM    241  CG2 VAL A  17     195.773 -17.794 -94.239  1.00  0.920          C  
ATOM    242  H   VAL A  17     194.772 -21.699 -94.228  1.00  0.780          H  
ATOM    243  HA  VAL A  17     194.521 -19.437 -92.583  1.00  0.790          H  
ATOM    244  HB  VAL A  17     196.270 -19.888 -94.340  1.00  1.100          H  
ATOM    245 1HG1 VAL A  17     195.868 -19.127 -96.640  1.00  1.100          H  
ATOM    246 2HG1 VAL A  17     194.785 -20.467 -96.216  1.00  1.100          H  
ATOM    247 3HG1 VAL A  17     194.166 -18.802 -96.267  1.00  1.100          H  
ATOM    248 1HG2 VAL A  17     196.605 -17.498 -94.873  1.00  1.100          H  
ATOM    249 2HG2 VAL A  17     194.928 -17.140 -94.439  1.00  1.100          H  
ATOM    250 3HG2 VAL A  17     196.063 -17.697 -93.193  1.00  1.100          H  
ATOM    251  N   ASP A  18     192.056 -19.614 -94.703  1.00  0.710          N  
ATOM    252  CA  ASP A  18     190.818 -18.959 -95.105  1.00  0.750          C  
ATOM    253  C   ASP A  18     189.649 -19.197 -94.148  1.00  0.780          C  
ATOM    254  O   ASP A  18     188.527 -18.751 -94.416  1.00  0.810          O  
ATOM    255  CB  ASP A  18     190.423 -19.401 -96.516  1.00  1.030          C  
ATOM    256  CG  ASP A  18     191.373 -18.886 -97.624  1.00  1.030          C  
ATOM    257  OD1 ASP A  18     191.944 -17.825 -97.483  1.00  1.030          O  
ATOM    258  OD2 ASP A  18     191.503 -19.568 -98.612  1.00  1.030          O  
ATOM    259  H   ASP A  18     192.224 -20.597 -94.970  1.00  0.850          H  
ATOM    260  HA  ASP A  18     191.006 -17.886 -95.135  1.00  0.900          H  
ATOM    261 1HB  ASP A  18     190.417 -20.497 -96.546  1.00  1.240          H  
ATOM    262 2HB  ASP A  18     189.412 -19.062 -96.734  1.00  1.240          H  
ATOM    263  N   LYS A  19     189.890 -19.891 -93.036  1.00  0.770          N  
ATOM    264  CA  LYS A  19     188.821 -20.189 -92.093  1.00  0.790          C  
ATOM    265  C   LYS A  19     189.150 -19.700 -90.688  1.00  0.790          C  
ATOM    266  O   LYS A  19     190.306 -19.711 -90.261  1.00  0.770          O  
ATOM    267  CB  LYS A  19     188.583 -21.702 -92.032  1.00  1.100          C  
ATOM    268  CG  LYS A  19     188.207 -22.380 -93.365  1.00  1.100          C  
ATOM    269  CD  LYS A  19     186.821 -21.980 -93.868  1.00  1.100          C  
ATOM    270  CE  LYS A  19     186.456 -22.750 -95.133  1.00  1.100          C  
ATOM    271  NZ  LYS A  19     185.124 -22.340 -95.678  1.00  1.100          N  
ATOM    272  H   LYS A  19     190.839 -20.231 -92.835  1.00  0.920          H  
ATOM    273  HA  LYS A  19     187.914 -19.680 -92.411  1.00  0.950          H  
ATOM    274 1HB  LYS A  19     189.497 -22.184 -91.678  1.00  1.320          H  
ATOM    275 2HB  LYS A  19     187.800 -21.918 -91.305  1.00  1.320          H  
ATOM    276 1HG  LYS A  19     188.945 -22.107 -94.123  1.00  1.320          H  
ATOM    277 2HG  LYS A  19     188.245 -23.460 -93.240  1.00  1.320          H  
ATOM    278 1HD  LYS A  19     186.076 -22.176 -93.097  1.00  1.320          H  
ATOM    279 2HD  LYS A  19     186.811 -20.917 -94.104  1.00  1.320          H  
ATOM    280 1HE  LYS A  19     187.221 -22.567 -95.889  1.00  1.320          H  
ATOM    281 2HE  LYS A  19     186.432 -23.816 -94.907  1.00  1.320          H  
ATOM    282 1HZ  LYS A  19     184.923 -22.872 -96.514  1.00  1.320          H  
ATOM    283 2HZ  LYS A  19     184.406 -22.517 -94.988  1.00  1.320          H  
ATOM    284 3HZ  LYS A  19     185.139 -21.355 -95.902  1.00  1.320          H  
ATOM    285  N   LEU A  20     188.124 -19.282 -89.954  1.00  0.810          N  
ATOM    286  CA  LEU A  20     188.305 -18.891 -88.561  1.00  0.800          C  
ATOM    287  C   LEU A  20     187.699 -19.883 -87.594  1.00  0.810          C  
ATOM    288  O   LEU A  20     186.508 -20.184 -87.660  1.00  0.830          O  
ATOM    289  CB  LEU A  20     187.705 -17.496 -88.287  1.00  1.120          C  
ATOM    290  CG  LEU A  20     187.666 -17.046 -86.774  1.00  1.120          C  
ATOM    291  CD1 LEU A  20     189.042 -16.926 -86.204  1.00  1.120          C  
ATOM    292  CD2 LEU A  20     186.958 -15.693 -86.662  1.00  1.120          C  
ATOM    293  H   LEU A  20     187.198 -19.262 -90.360  1.00  0.970          H  
ATOM    294  HA  LEU A  20     189.374 -18.844 -88.364  1.00  0.960          H  
ATOM    295 1HB  LEU A  20     188.280 -16.756 -88.838  1.00  1.350          H  
ATOM    296 2HB  LEU A  20     186.680 -17.483 -88.659  1.00  1.350          H  
ATOM    297  HG  LEU A  20     187.123 -17.790 -86.189  1.00  1.350          H  
ATOM    298 1HD1 LEU A  20     188.928 -16.646 -85.183  1.00  1.350          H  
ATOM    299 2HD1 LEU A  20     189.574 -17.860 -86.248  1.00  1.350          H  
ATOM    300 3HD1 LEU A  20     189.601 -16.172 -86.742  1.00  1.350          H  
ATOM    301 1HD2 LEU A  20     186.913 -15.378 -85.628  1.00  1.350          H  
ATOM    302 2HD2 LEU A  20     187.498 -14.941 -87.242  1.00  1.350          H  
ATOM    303 3HD2 LEU A  20     185.960 -15.800 -87.043  1.00  1.350          H  
ATOM    304  N   VAL A  21     188.523 -20.375 -86.681  1.00  0.780          N  
ATOM    305  CA  VAL A  21     188.051 -21.278 -85.652  1.00  0.780          C  
ATOM    306  C   VAL A  21     188.222 -20.576 -84.314  1.00  0.760          C  
ATOM    307  O   VAL A  21     189.325 -20.497 -83.784  1.00  0.750          O  
ATOM    308  CB  VAL A  21     188.849 -22.604 -85.689  1.00  1.090          C  
ATOM    309  CG1 VAL A  21     188.359 -23.576 -84.596  1.00  1.090          C  
ATOM    310  CG2 VAL A  21     188.699 -23.232 -87.069  1.00  1.090          C  
ATOM    311  H   VAL A  21     189.493 -20.084 -86.702  1.00  0.940          H  
ATOM    312  HA  VAL A  21     186.994 -21.491 -85.814  1.00  0.940          H  
ATOM    313  HB  VAL A  21     189.902 -22.395 -85.498  1.00  1.310          H  
ATOM    314 1HG1 VAL A  21     188.943 -24.496 -84.641  1.00  1.310          H  
ATOM    315 2HG1 VAL A  21     188.487 -23.130 -83.627  1.00  1.310          H  
ATOM    316 3HG1 VAL A  21     187.306 -23.808 -84.756  1.00  1.310          H  
ATOM    317 1HG2 VAL A  21     189.269 -24.158 -87.109  1.00  1.310          H  
ATOM    318 2HG2 VAL A  21     187.646 -23.442 -87.258  1.00  1.310          H  
ATOM    319 3HG2 VAL A  21     189.071 -22.549 -87.832  1.00  1.310          H  
ATOM    320  N   CYS A  22     187.124 -20.134 -83.713  1.00  0.760          N  
ATOM    321  CA  CYS A  22     187.212 -19.371 -82.471  1.00  0.730          C  
ATOM    322  C   CYS A  22     187.459 -20.260 -81.262  1.00  0.720          C  
ATOM    323  O   CYS A  22     187.678 -19.780 -80.153  1.00  0.690          O  
ATOM    324  CB  CYS A  22     185.945 -18.553 -82.247  1.00  1.030          C  
ATOM    325  SG  CYS A  22     185.757 -17.200 -83.410  1.00  1.030          S  
ATOM    326  H   CYS A  22     186.229 -20.251 -84.168  1.00  0.910          H  
ATOM    327  HA  CYS A  22     188.044 -18.675 -82.558  1.00  0.880          H  
ATOM    328 1HB  CYS A  22     185.072 -19.199 -82.333  1.00  1.240          H  
ATOM    329 2HB  CYS A  22     185.950 -18.140 -81.239  1.00  1.240          H  
ATOM    330  N   ARG A  23     187.429 -21.563 -81.495  1.00  0.730          N  
ATOM    331  CA  ARG A  23     187.670 -22.556 -80.465  1.00  0.720          C  
ATOM    332  C   ARG A  23     189.159 -22.892 -80.385  1.00  0.700          C  
ATOM    333  O   ARG A  23     189.582 -23.667 -79.525  1.00  0.680          O  
ATOM    334  CB  ARG A  23     186.898 -23.820 -80.776  1.00  1.010          C  
ATOM    335  CG  ARG A  23     185.396 -23.680 -80.706  1.00  1.010          C  
ATOM    336  CD  ARG A  23     184.722 -24.990 -80.863  1.00  1.010          C  
ATOM    337  NE  ARG A  23     184.985 -25.566 -82.187  1.00  1.010          N  
ATOM    338  CZ  ARG A  23     184.280 -25.310 -83.317  1.00  1.010          C  
ATOM    339  NH1 ARG A  23     183.252 -24.481 -83.302  1.00  1.010          N  
ATOM    340  NH2 ARG A  23     184.632 -25.899 -84.448  1.00  1.010          N  
ATOM    341  H   ARG A  23     187.234 -21.859 -82.438  1.00  0.880          H  
ATOM    342  HA  ARG A  23     187.345 -22.157 -79.504  1.00  0.860          H  
ATOM    343 1HB  ARG A  23     187.157 -24.161 -81.773  1.00  1.210          H  
ATOM    344 2HB  ARG A  23     187.191 -24.602 -80.077  1.00  1.210          H  
ATOM    345 1HG  ARG A  23     185.120 -23.265 -79.737  1.00  1.210          H  
ATOM    346 2HG  ARG A  23     185.058 -23.011 -81.494  1.00  1.210          H  
ATOM    347 1HD  ARG A  23     185.106 -25.681 -80.111  1.00  1.210          H  
ATOM    348 2HD  ARG A  23     183.648 -24.881 -80.730  1.00  1.210          H  
ATOM    349  HE  ARG A  23     185.759 -26.216 -82.261  1.00  1.210          H  
ATOM    350 1HH1 ARG A  23     182.975 -24.028 -82.445  1.00  1.210          H  
ATOM    351 2HH1 ARG A  23     182.734 -24.301 -84.152  1.00  1.210          H  
ATOM    352 1HH2 ARG A  23     185.417 -26.535 -84.464  1.00  1.210          H  
ATOM    353 2HH2 ARG A  23     184.115 -25.718 -85.297  1.00  1.210          H  
ATOM    354  N   ASP A  24     189.944 -22.335 -81.311  1.00  0.730          N  
ATOM    355  CA  ASP A  24     191.381 -22.558 -81.382  1.00  0.730          C  
ATOM    356  C   ASP A  24     192.029 -21.463 -80.524  1.00  0.640          C  
ATOM    357  O   ASP A  24     192.022 -20.287 -80.898  1.00  0.640          O  
ATOM    358  CB  ASP A  24     191.833 -22.515 -82.852  1.00  1.020          C  
ATOM    359  CG  ASP A  24     193.284 -22.862 -83.079  1.00  1.020          C  
ATOM    360  OD1 ASP A  24     194.001 -22.951 -82.126  1.00  1.020          O  
ATOM    361  OD2 ASP A  24     193.656 -23.072 -84.215  1.00  1.020          O  
ATOM    362  H   ASP A  24     189.535 -21.693 -81.992  1.00  0.880          H  
ATOM    363  HA  ASP A  24     191.623 -23.532 -80.958  1.00  0.880          H  
ATOM    364 1HB  ASP A  24     191.222 -23.205 -83.428  1.00  1.230          H  
ATOM    365 2HB  ASP A  24     191.648 -21.520 -83.254  1.00  1.230          H  
ATOM    366  N   LYS A  25     192.460 -21.803 -79.309  1.00  0.560          N  
ATOM    367  CA  LYS A  25     192.913 -20.770 -78.382  1.00  0.430          C  
ATOM    368  C   LYS A  25     194.420 -20.572 -78.246  1.00  0.460          C  
ATOM    369  O   LYS A  25     195.131 -21.424 -77.698  1.00  0.460          O  
ATOM    370  CB  LYS A  25     192.321 -21.057 -76.999  1.00  0.650          C  
ATOM    371  CG  LYS A  25     192.621 -20.013 -75.916  1.00  0.650          C  
ATOM    372  CD  LYS A  25     191.936 -20.395 -74.598  1.00  0.650          C  
ATOM    373  CE  LYS A  25     192.197 -19.373 -73.499  1.00  0.650          C  
ATOM    374  NZ  LYS A  25     191.498 -19.733 -72.225  1.00  0.650          N  
ATOM    375  H   LYS A  25     192.456 -22.779 -79.040  1.00  0.670          H  
ATOM    376  HA  LYS A  25     192.502 -19.821 -78.724  1.00  0.520          H  
ATOM    377 1HB  LYS A  25     191.237 -21.146 -77.086  1.00  0.780          H  
ATOM    378 2HB  LYS A  25     192.696 -22.018 -76.641  1.00  0.780          H  
ATOM    379 1HG  LYS A  25     193.696 -19.942 -75.749  1.00  0.780          H  
ATOM    380 2HG  LYS A  25     192.259 -19.039 -76.241  1.00  0.780          H  
ATOM    381 1HD  LYS A  25     190.860 -20.479 -74.757  1.00  0.780          H  
ATOM    382 2HD  LYS A  25     192.313 -21.366 -74.269  1.00  0.780          H  
ATOM    383 1HE  LYS A  25     193.268 -19.321 -73.311  1.00  0.780          H  
ATOM    384 2HE  LYS A  25     191.848 -18.395 -73.830  1.00  0.780          H  
ATOM    385 1HZ  LYS A  25     191.694 -19.035 -71.521  1.00  0.780          H  
ATOM    386 2HZ  LYS A  25     190.501 -19.774 -72.387  1.00  0.780          H  
ATOM    387 3HZ  LYS A  25     191.822 -20.634 -71.903  1.00  0.780          H  
ATOM    388  N   LEU A  26     194.876 -19.404 -78.696  1.00  0.460          N  
ATOM    389  CA  LEU A  26     196.260 -18.973 -78.596  1.00  0.450          C  
ATOM    390  C   LEU A  26     196.294 -17.854 -77.570  1.00  0.460          C  
ATOM    391  O   LEU A  26     195.823 -16.747 -77.841  1.00  0.480          O  
ATOM    392  CB  LEU A  26     196.797 -18.471 -79.952  1.00  0.630          C  
ATOM    393  CG  LEU A  26     198.253 -17.883 -79.998  1.00  0.630          C  
ATOM    394  CD1 LEU A  26     199.255 -18.916 -79.594  1.00  0.630          C  
ATOM    395  CD2 LEU A  26     198.543 -17.384 -81.421  1.00  0.630          C  
ATOM    396  H   LEU A  26     194.211 -18.782 -79.134  1.00  0.550          H  
ATOM    397  HA  LEU A  26     196.865 -19.799 -78.244  1.00  0.540          H  
ATOM    398 1HB  LEU A  26     196.727 -19.281 -80.681  1.00  0.760          H  
ATOM    399 2HB  LEU A  26     196.165 -17.683 -80.267  1.00  0.760          H  
ATOM    400  HG  LEU A  26     198.333 -17.048 -79.298  1.00  0.760          H  
ATOM    401 1HD1 LEU A  26     200.248 -18.484 -79.624  1.00  0.760          H  
ATOM    402 2HD1 LEU A  26     199.055 -19.240 -78.590  1.00  0.760          H  
ATOM    403 3HD1 LEU A  26     199.203 -19.756 -80.264  1.00  0.760          H  
ATOM    404 1HD2 LEU A  26     199.542 -16.963 -81.459  1.00  0.760          H  
ATOM    405 2HD2 LEU A  26     198.468 -18.208 -82.131  1.00  0.760          H  
ATOM    406 3HD2 LEU A  26     197.827 -16.619 -81.683  1.00  0.760          H  
ATOM    407  N   SER A  27     196.802 -18.150 -76.383  1.00  0.460          N  
ATOM    408  CA  SER A  27     196.833 -17.183 -75.293  1.00  0.480          C  
ATOM    409  C   SER A  27     198.228 -16.613 -75.088  1.00  0.430          C  
ATOM    410  O   SER A  27     198.390 -15.509 -74.559  1.00  0.440          O  
ATOM    411  CB  SER A  27     196.347 -17.815 -74.000  1.00  0.660          C  
ATOM    412  OG  SER A  27     197.188 -18.868 -73.582  1.00  0.660          O  
ATOM    413  H   SER A  27     197.186 -19.075 -76.238  1.00  0.550          H  
ATOM    414  HA  SER A  27     196.165 -16.358 -75.543  1.00  0.580          H  
ATOM    415 1HB  SER A  27     196.310 -17.052 -73.224  1.00  0.800          H  
ATOM    416 2HB  SER A  27     195.337 -18.188 -74.140  1.00  0.800          H  
ATOM    417  HG  SER A  27     196.948 -19.040 -72.663  1.00  0.800          H  
ATOM    418  N   SER A  28     199.232 -17.334 -75.568  1.00  0.390          N  
ATOM    419  CA  SER A  28     200.614 -16.919 -75.406  1.00  0.340          C  
ATOM    420  C   SER A  28     201.503 -17.353 -76.541  1.00  0.320          C  
ATOM    421  O   SER A  28     201.359 -18.449 -77.081  1.00  0.320          O  
ATOM    422  CB  SER A  28     201.181 -17.454 -74.115  1.00  0.500          C  
ATOM    423  OG  SER A  28     202.548 -17.137 -74.013  1.00  0.500          O  
ATOM    424  H   SER A  28     199.021 -18.262 -75.942  1.00  0.470          H  
ATOM    425  HA  SER A  28     200.636 -15.829 -75.364  1.00  0.410          H  
ATOM    426 1HB  SER A  28     200.637 -17.020 -73.276  1.00  0.600          H  
ATOM    427 2HB  SER A  28     201.044 -18.535 -74.075  1.00  0.600          H  
ATOM    428  HG  SER A  28     202.786 -17.338 -73.097  1.00  0.600          H  
ATOM    429  N   THR A  29     202.513 -16.542 -76.830  1.00  0.310          N  
ATOM    430  CA  THR A  29     203.469 -16.852 -77.879  1.00  0.290          C  
ATOM    431  C   THR A  29     204.309 -18.066 -77.513  1.00  0.240          C  
ATOM    432  O   THR A  29     204.956 -18.657 -78.367  1.00  0.230          O  
ATOM    433  CB  THR A  29     204.366 -15.644 -78.189  1.00  0.410          C  
ATOM    434  OG1 THR A  29     205.075 -15.250 -77.004  1.00  0.410          O  
ATOM    435  CG2 THR A  29     203.505 -14.495 -78.683  1.00  0.410          C  
ATOM    436  H   THR A  29     202.614 -15.673 -76.320  1.00  0.370          H  
ATOM    437  HA  THR A  29     202.913 -17.091 -78.784  1.00  0.350          H  
ATOM    438  HB  THR A  29     205.088 -15.911 -78.963  1.00  0.500          H  
ATOM    439  HG1 THR A  29     205.772 -15.896 -76.822  1.00  0.500          H  
ATOM    440 1HG2 THR A  29     204.139 -13.638 -78.910  1.00  0.500          H  
ATOM    441 2HG2 THR A  29     202.980 -14.806 -79.583  1.00  0.500          H  
ATOM    442 3HG2 THR A  29     202.784 -14.217 -77.921  1.00  0.500          H  
ATOM    443  N   ASN A  30     204.246 -18.509 -76.258  1.00  0.220          N  
ATOM    444  CA  ASN A  30     204.981 -19.696 -75.845  1.00  0.190          C  
ATOM    445  C   ASN A  30     204.331 -20.975 -76.411  1.00  0.220          C  
ATOM    446  O   ASN A  30     204.906 -22.066 -76.333  1.00  0.210          O  
ATOM    447  CB  ASN A  30     205.099 -19.761 -74.339  1.00  0.280          C  
ATOM    448  CG  ASN A  30     206.032 -18.702 -73.787  1.00  0.280          C  
ATOM    449  OD1 ASN A  30     206.855 -18.107 -74.496  1.00  0.280          O  
ATOM    450  ND2 ASN A  30     205.924 -18.460 -72.512  1.00  0.280          N  
ATOM    451  H   ASN A  30     203.686 -17.990 -75.582  1.00  0.260          H  
ATOM    452  HA  ASN A  30     205.988 -19.639 -76.262  1.00  0.230          H  
ATOM    453 1HB  ASN A  30     204.111 -19.630 -73.894  1.00  0.330          H  
ATOM    454 2HB  ASN A  30     205.465 -20.744 -74.043  1.00  0.330          H  
ATOM    455 1HD2 ASN A  30     206.516 -17.773 -72.081  1.00  0.330          H  
ATOM    456 2HD2 ASN A  30     205.260 -18.959 -71.957  1.00  0.330          H  
ATOM    457  N   GLN A  31     203.134 -20.843 -77.007  1.00  0.260          N  
ATOM    458  CA  GLN A  31     202.445 -21.950 -77.653  1.00  0.280          C  
ATOM    459  C   GLN A  31     202.888 -22.054 -79.098  1.00  0.280          C  
ATOM    460  O   GLN A  31     202.462 -22.952 -79.821  1.00  0.300          O  
ATOM    461  CB  GLN A  31     200.943 -21.736 -77.669  1.00  0.380          C  
ATOM    462  CG  GLN A  31     200.242 -21.757 -76.357  1.00  0.380          C  
ATOM    463  CD  GLN A  31     198.815 -21.324 -76.557  1.00  0.380          C  
ATOM    464  OE1 GLN A  31     198.475 -20.168 -76.204  1.00  0.380          O  
ATOM    465  NE2 GLN A  31     197.984 -22.191 -77.158  1.00  0.380          N  
ATOM    466  H   GLN A  31     202.677 -19.927 -77.036  1.00  0.310          H  
ATOM    467  HA  GLN A  31     202.691 -22.878 -77.138  1.00  0.340          H  
ATOM    468 1HB  GLN A  31     200.751 -20.780 -78.120  1.00  0.460          H  
ATOM    469 2HB  GLN A  31     200.478 -22.488 -78.304  1.00  0.460          H  
ATOM    470 1HG  GLN A  31     200.248 -22.777 -75.962  1.00  0.460          H  
ATOM    471 2HG  GLN A  31     200.732 -21.068 -75.668  1.00  0.460          H  
ATOM    472 1HE2 GLN A  31     197.004 -21.934 -77.366  1.00  0.460          H  
ATOM    473 2HE2 GLN A  31     198.324 -23.122 -77.435  1.00  0.460          H  
ATOM    474  N   LEU A  32     203.698 -21.104 -79.552  1.00  0.260          N  
ATOM    475  CA  LEU A  32     204.149 -21.079 -80.924  1.00  0.270          C  
ATOM    476  C   LEU A  32     205.563 -21.599 -80.967  1.00  0.220          C  
ATOM    477  O   LEU A  32     206.452 -21.019 -80.351  1.00  0.180          O  
ATOM    478  CB  LEU A  32     204.085 -19.643 -81.460  1.00  0.370          C  
ATOM    479  CG  LEU A  32     202.732 -18.953 -81.382  1.00  0.370          C  
ATOM    480  CD1 LEU A  32     202.863 -17.549 -81.897  1.00  0.370          C  
ATOM    481  CD2 LEU A  32     201.720 -19.712 -82.186  1.00  0.370          C  
ATOM    482  H   LEU A  32     204.048 -20.374 -78.931  1.00  0.310          H  
ATOM    483  HA  LEU A  32     203.538 -21.740 -81.526  1.00  0.320          H  
ATOM    484 1HB  LEU A  32     204.804 -19.039 -80.911  1.00  0.450          H  
ATOM    485 2HB  LEU A  32     204.358 -19.644 -82.478  1.00  0.450          H  
ATOM    486  HG  LEU A  32     202.411 -18.906 -80.347  1.00  0.450          H  
ATOM    487 1HD1 LEU A  32     201.900 -17.068 -81.825  1.00  0.450          H  
ATOM    488 2HD1 LEU A  32     203.594 -17.001 -81.301  1.00  0.450          H  
ATOM    489 3HD1 LEU A  32     203.186 -17.563 -82.938  1.00  0.450          H  
ATOM    490 1HD2 LEU A  32     200.765 -19.214 -82.132  1.00  0.450          H  
ATOM    491 2HD2 LEU A  32     202.040 -19.763 -83.229  1.00  0.450          H  
ATOM    492 3HD2 LEU A  32     201.617 -20.713 -81.787  1.00  0.450          H  
ATOM    493  N   ARG A  33     205.775 -22.706 -81.666  1.00  0.240          N  
ATOM    494  CA  ARG A  33     207.104 -23.316 -81.687  1.00  0.200          C  
ATOM    495  C   ARG A  33     207.610 -23.565 -83.098  1.00  0.280          C  
ATOM    496  O   ARG A  33     206.829 -23.691 -84.045  1.00  0.400          O  
ATOM    497  CB  ARG A  33     207.128 -24.650 -80.944  1.00  0.300          C  
ATOM    498  CG  ARG A  33     206.644 -24.645 -79.489  1.00  0.300          C  
ATOM    499  CD  ARG A  33     207.477 -23.855 -78.541  1.00  0.300          C  
ATOM    500  NE  ARG A  33     206.938 -23.958 -77.175  1.00  0.300          N  
ATOM    501  CZ  ARG A  33     207.291 -24.885 -76.237  1.00  0.300          C  
ATOM    502  NH1 ARG A  33     208.226 -25.806 -76.481  1.00  0.300          N  
ATOM    503  NH2 ARG A  33     206.686 -24.848 -75.064  1.00  0.300          N  
ATOM    504  H   ARG A  33     204.982 -23.119 -82.169  1.00  0.290          H  
ATOM    505  HA  ARG A  33     207.808 -22.637 -81.200  1.00  0.240          H  
ATOM    506 1HB  ARG A  33     206.509 -25.368 -81.483  1.00  0.360          H  
ATOM    507 2HB  ARG A  33     208.148 -25.039 -80.942  1.00  0.360          H  
ATOM    508 1HG  ARG A  33     205.617 -24.275 -79.437  1.00  0.360          H  
ATOM    509 2HG  ARG A  33     206.687 -25.661 -79.131  1.00  0.360          H  
ATOM    510 1HD  ARG A  33     208.506 -24.203 -78.550  1.00  0.360          H  
ATOM    511 2HD  ARG A  33     207.458 -22.804 -78.824  1.00  0.360          H  
ATOM    512  HE  ARG A  33     206.209 -23.264 -76.906  1.00  0.360          H  
ATOM    513 1HH1 ARG A  33     208.697 -25.822 -77.370  1.00  0.360          H  
ATOM    514 2HH1 ARG A  33     208.501 -26.502 -75.747  1.00  0.360          H  
ATOM    515 1HH2 ARG A  33     205.974 -24.143 -74.892  1.00  0.360          H  
ATOM    516 2HH2 ARG A  33     206.923 -25.518 -74.347  1.00  0.360          H  
ATOM    517  N   SER A  34     208.933 -23.675 -83.212  1.00  0.190          N  
ATOM    518  CA  SER A  34     209.629 -23.988 -84.465  1.00  0.210          C  
ATOM    519  C   SER A  34     210.613 -25.131 -84.242  1.00  0.170          C  
ATOM    520  O   SER A  34     211.593 -25.007 -83.485  1.00  0.130          O  
ATOM    521  CB  SER A  34     210.350 -22.780 -85.004  1.00  0.290          C  
ATOM    522  OG  SER A  34     211.100 -23.132 -86.128  1.00  0.290          O  
ATOM    523  H   SER A  34     209.486 -23.530 -82.374  1.00  0.230          H  
ATOM    524  HA  SER A  34     208.896 -24.305 -85.203  1.00  0.250          H  
ATOM    525 1HB  SER A  34     209.627 -22.019 -85.272  1.00  0.340          H  
ATOM    526 2HB  SER A  34     210.997 -22.362 -84.237  1.00  0.340          H  
ATOM    527  HG  SER A  34     211.434 -22.307 -86.502  1.00  0.340          H  
ATOM    528  N   VAL A  35     210.339 -26.254 -84.904  1.00  0.180          N  
ATOM    529  CA  VAL A  35     211.106 -27.475 -84.697  1.00  0.140          C  
ATOM    530  C   VAL A  35     211.828 -28.016 -85.928  1.00  0.130          C  
ATOM    531  O   VAL A  35     211.228 -28.222 -86.987  1.00  0.180          O  
ATOM    532  CB  VAL A  35     210.172 -28.566 -84.138  1.00  0.210          C  
ATOM    533  CG1 VAL A  35     210.942 -29.879 -83.960  1.00  0.210          C  
ATOM    534  CG2 VAL A  35     209.580 -28.084 -82.786  1.00  0.210          C  
ATOM    535  H   VAL A  35     209.554 -26.231 -85.564  1.00  0.220          H  
ATOM    536  HA  VAL A  35     211.848 -27.260 -83.939  1.00  0.170          H  
ATOM    537  HB  VAL A  35     209.365 -28.746 -84.847  1.00  0.250          H  
ATOM    538 1HG1 VAL A  35     210.266 -30.633 -83.577  1.00  0.250          H  
ATOM    539 2HG1 VAL A  35     211.346 -30.226 -84.904  1.00  0.250          H  
ATOM    540 3HG1 VAL A  35     211.762 -29.721 -83.257  1.00  0.250          H  
ATOM    541 1HG2 VAL A  35     208.913 -28.837 -82.392  1.00  0.250          H  
ATOM    542 2HG2 VAL A  35     210.390 -27.910 -82.080  1.00  0.250          H  
ATOM    543 3HG2 VAL A  35     209.025 -27.163 -82.932  1.00  0.250          H  
ATOM    544  N   GLY A  36     213.131 -28.249 -85.763  1.00  0.080          N  
ATOM    545  CA  GLY A  36     213.964 -28.808 -86.815  1.00  0.060          C  
ATOM    546  C   GLY A  36     213.996 -30.333 -86.714  1.00  0.100          C  
ATOM    547  O   GLY A  36     214.385 -30.900 -85.684  1.00  0.200          O  
ATOM    548  H   GLY A  36     213.516 -28.066 -84.839  1.00  0.100          H  
ATOM    549 1HA  GLY A  36     213.581 -28.510 -87.786  1.00  0.070          H  
ATOM    550 2HA  GLY A  36     214.974 -28.409 -86.732  1.00  0.070          H  
ATOM    551  N   LEU A  37     213.642 -30.990 -87.801  1.00  0.100          N  
ATOM    552  CA  LEU A  37     213.642 -32.447 -87.865  1.00  0.100          C  
ATOM    553  C   LEU A  37     214.677 -32.898 -88.869  1.00  0.090          C  
ATOM    554  O   LEU A  37     214.960 -32.184 -89.839  1.00  0.080          O  
ATOM    555  CB  LEU A  37     212.237 -32.958 -88.187  1.00  0.140          C  
ATOM    556  CG  LEU A  37     211.135 -32.521 -87.160  1.00  0.140          C  
ATOM    557  CD1 LEU A  37     209.798 -32.964 -87.641  1.00  0.140          C  
ATOM    558  CD2 LEU A  37     211.414 -33.140 -85.770  1.00  0.140          C  
ATOM    559  H   LEU A  37     213.343 -30.432 -88.605  1.00  0.120          H  
ATOM    560  HA  LEU A  37     213.951 -32.851 -86.906  1.00  0.120          H  
ATOM    561 1HB  LEU A  37     211.949 -32.588 -89.169  1.00  0.170          H  
ATOM    562 2HB  LEU A  37     212.265 -34.049 -88.217  1.00  0.170          H  
ATOM    563  HG  LEU A  37     211.119 -31.430 -87.087  1.00  0.170          H  
ATOM    564 1HD1 LEU A  37     209.063 -32.635 -86.933  1.00  0.170          H  
ATOM    565 2HD1 LEU A  37     209.590 -32.518 -88.612  1.00  0.170          H  
ATOM    566 3HD1 LEU A  37     209.773 -34.045 -87.718  1.00  0.170          H  
ATOM    567 1HD2 LEU A  37     210.634 -32.834 -85.076  1.00  0.170          H  
ATOM    568 2HD2 LEU A  37     211.419 -34.226 -85.852  1.00  0.170          H  
ATOM    569 3HD2 LEU A  37     212.370 -32.806 -85.384  1.00  0.170          H  
ATOM    570  N   ASN A  38     215.283 -34.057 -88.628  1.00  0.090          N  
ATOM    571  CA  ASN A  38     216.338 -34.494 -89.534  1.00  0.080          C  
ATOM    572  C   ASN A  38     215.755 -35.323 -90.686  1.00  0.100          C  
ATOM    573  O   ASN A  38     214.790 -36.069 -90.500  1.00  0.120          O  
ATOM    574  CB  ASN A  38     217.402 -35.242 -88.736  1.00  0.120          C  
ATOM    575  CG  ASN A  38     218.045 -34.327 -87.649  1.00  0.120          C  
ATOM    576  OD1 ASN A  38     218.284 -33.138 -87.856  1.00  0.120          O  
ATOM    577  ND2 ASN A  38     218.284 -34.882 -86.491  1.00  0.120          N  
ATOM    578  H   ASN A  38     215.010 -34.638 -87.818  1.00  0.110          H  
ATOM    579  HA  ASN A  38     216.808 -33.614 -89.972  1.00  0.100          H  
ATOM    580 1HB  ASN A  38     216.954 -36.113 -88.248  1.00  0.140          H  
ATOM    581 2HB  ASN A  38     218.182 -35.599 -89.408  1.00  0.140          H  
ATOM    582 1HD2 ASN A  38     218.631 -34.311 -85.713  1.00  0.140          H  
ATOM    583 2HD2 ASN A  38     218.082 -35.857 -86.350  1.00  0.140          H  
ATOM    584  N   LEU A  39     216.420 -35.292 -91.854  1.00  0.110          N  
ATOM    585  CA  LEU A  39     215.986 -36.081 -93.029  1.00  0.130          C  
ATOM    586  C   LEU A  39     216.204 -37.567 -92.767  1.00  0.140          C  
ATOM    587  O   LEU A  39     215.613 -38.448 -93.409  1.00  0.170          O  
ATOM    588  CB  LEU A  39     216.774 -35.737 -94.304  1.00  0.170          C  
ATOM    589  CG  LEU A  39     216.679 -34.319 -94.907  1.00  0.170          C  
ATOM    590  CD1 LEU A  39     217.562 -34.296 -96.169  1.00  0.170          C  
ATOM    591  CD2 LEU A  39     215.239 -33.912 -95.195  1.00  0.170          C  
ATOM    592  H   LEU A  39     217.214 -34.649 -91.923  1.00  0.130          H  
ATOM    593  HA  LEU A  39     214.924 -35.915 -93.188  1.00  0.160          H  
ATOM    594 1HB  LEU A  39     217.831 -35.908 -94.094  1.00  0.210          H  
ATOM    595 2HB  LEU A  39     216.467 -36.433 -95.082  1.00  0.210          H  
ATOM    596  HG  LEU A  39     217.103 -33.623 -94.220  1.00  0.210          H  
ATOM    597 1HD1 LEU A  39     217.565 -33.298 -96.602  1.00  0.210          H  
ATOM    598 2HD1 LEU A  39     218.578 -34.580 -95.919  1.00  0.210          H  
ATOM    599 3HD1 LEU A  39     217.171 -35.003 -96.903  1.00  0.210          H  
ATOM    600 1HD2 LEU A  39     215.230 -32.909 -95.616  1.00  0.210          H  
ATOM    601 2HD2 LEU A  39     214.793 -34.607 -95.907  1.00  0.210          H  
ATOM    602 3HD2 LEU A  39     214.656 -33.911 -94.274  1.00  0.210          H  
ATOM    603  N   GLU A  40     217.078 -37.831 -91.817  1.00  0.140          N  
ATOM    604  CA  GLU A  40     217.429 -39.156 -91.379  1.00  0.140          C  
ATOM    605  C   GLU A  40     216.198 -39.907 -90.889  1.00  0.160          C  
ATOM    606  O   GLU A  40     216.074 -41.112 -91.100  1.00  0.180          O  
ATOM    607  CB  GLU A  40     218.513 -39.065 -90.311  1.00  0.200          C  
ATOM    608  CG  GLU A  40     219.012 -40.381 -89.870  1.00  0.200          C  
ATOM    609  CD  GLU A  40     220.295 -40.327 -89.087  1.00  0.200          C  
ATOM    610  OE1 GLU A  40     220.679 -39.294 -88.493  1.00  0.200          O  
ATOM    611  OE2 GLU A  40     220.928 -41.350 -89.143  1.00  0.200          O  
ATOM    612  H   GLU A  40     217.535 -37.050 -91.371  1.00  0.170          H  
ATOM    613  HA  GLU A  40     217.845 -39.707 -92.218  1.00  0.170          H  
ATOM    614 1HB  GLU A  40     219.359 -38.490 -90.696  1.00  0.240          H  
ATOM    615 2HB  GLU A  40     218.124 -38.539 -89.440  1.00  0.240          H  
ATOM    616 1HG  GLU A  40     218.248 -40.841 -89.239  1.00  0.240          H  
ATOM    617 2HG  GLU A  40     219.141 -41.025 -90.738  1.00  0.240          H  
ATOM    618  N   GLY A  41     215.245 -39.207 -90.269  1.00  0.160          N  
ATOM    619  CA  GLY A  41     214.078 -39.869 -89.716  1.00  0.190          C  
ATOM    620  C   GLY A  41     213.046 -40.221 -90.777  1.00  0.200          C  
ATOM    621  O   GLY A  41     212.012 -40.822 -90.467  1.00  0.220          O  
ATOM    622  H   GLY A  41     215.310 -38.191 -90.148  1.00  0.190          H  
ATOM    623 1HA  GLY A  41     214.395 -40.774 -89.200  1.00  0.230          H  
ATOM    624 2HA  GLY A  41     213.635 -39.232 -88.966  1.00  0.230          H  
ATOM    625  N   ASN A  42     213.310 -39.835 -92.038  1.00  0.200          N  
ATOM    626  CA  ASN A  42     212.424 -40.143 -93.141  1.00  0.220          C  
ATOM    627  C   ASN A  42     213.026 -41.326 -93.920  1.00  0.240          C  
ATOM    628  O   ASN A  42     212.500 -41.748 -94.959  1.00  0.270          O  
ATOM    629  CB  ASN A  42     212.254 -38.925 -94.030  1.00  0.300          C  
ATOM    630  CG  ASN A  42     211.546 -37.791 -93.327  1.00  0.300          C  
ATOM    631  OD1 ASN A  42     210.542 -37.959 -92.623  1.00  0.300          O  
ATOM    632  ND2 ASN A  42     212.074 -36.612 -93.506  1.00  0.300          N  
ATOM    633  H   ASN A  42     214.171 -39.338 -92.269  1.00  0.240          H  
ATOM    634  HA  ASN A  42     211.456 -40.429 -92.747  1.00  0.260          H  
ATOM    635 1HB  ASN A  42     213.233 -38.575 -94.352  1.00  0.360          H  
ATOM    636 2HB  ASN A  42     211.697 -39.191 -94.922  1.00  0.360          H  
ATOM    637 1HD2 ASN A  42     211.683 -35.810 -93.054  1.00  0.360          H  
ATOM    638 2HD2 ASN A  42     212.883 -36.508 -94.086  1.00  0.360          H  
ATOM    639  N   GLY A  43     214.147 -41.875 -93.396  1.00  0.220          N  
ATOM    640  CA  GLY A  43     214.847 -42.995 -94.013  1.00  0.240          C  
ATOM    641  C   GLY A  43     215.803 -42.634 -95.154  1.00  0.220          C  
ATOM    642  O   GLY A  43     216.133 -43.506 -95.962  1.00  0.230          O  
ATOM    643  H   GLY A  43     214.556 -41.504 -92.535  1.00  0.260          H  
ATOM    644 1HA  GLY A  43     215.403 -43.521 -93.237  1.00  0.290          H  
ATOM    645 2HA  GLY A  43     214.117 -43.700 -94.397  1.00  0.290          H  
ATOM    646  N   VAL A  44     216.228 -41.373 -95.272  1.00  0.210          N  
ATOM    647  CA  VAL A  44     217.109 -41.020 -96.379  1.00  0.190          C  
ATOM    648  C   VAL A  44     218.463 -41.706 -96.170  1.00  0.170          C  
ATOM    649  O   VAL A  44     218.908 -41.846 -95.034  1.00  0.170          O  
ATOM    650  CB  VAL A  44     217.315 -39.490 -96.444  1.00  0.270          C  
ATOM    651  CG1 VAL A  44     218.221 -39.015 -95.298  1.00  0.270          C  
ATOM    652  CG2 VAL A  44     217.846 -39.111 -97.762  1.00  0.270          C  
ATOM    653  H   VAL A  44     215.975 -40.646 -94.594  1.00  0.250          H  
ATOM    654  HA  VAL A  44     216.666 -41.369 -97.311  1.00  0.230          H  
ATOM    655  HB  VAL A  44     216.350 -39.007 -96.291  1.00  0.330          H  
ATOM    656 1HG1 VAL A  44     218.320 -37.941 -95.338  1.00  0.330          H  
ATOM    657 2HG1 VAL A  44     217.787 -39.304 -94.375  1.00  0.330          H  
ATOM    658 3HG1 VAL A  44     219.216 -39.450 -95.379  1.00  0.330          H  
ATOM    659 1HG2 VAL A  44     217.969 -38.029 -97.810  1.00  0.330          H  
ATOM    660 2HG2 VAL A  44     218.780 -39.593 -97.884  1.00  0.330          H  
ATOM    661 3HG2 VAL A  44     217.162 -39.432 -98.545  1.00  0.330          H  
ATOM    662  N   ALA A  45     219.131 -42.156 -97.232  1.00  0.160          N  
ATOM    663  CA  ALA A  45     220.457 -42.727 -97.015  1.00  0.140          C  
ATOM    664  C   ALA A  45     221.345 -41.665 -96.372  1.00  0.120          C  
ATOM    665  O   ALA A  45     221.384 -40.528 -96.857  1.00  0.070          O  
ATOM    666  CB  ALA A  45     221.068 -43.194 -98.323  1.00  0.200          C  
ATOM    667  H   ALA A  45     218.733 -42.079 -98.156  1.00  0.190          H  
ATOM    668  HA  ALA A  45     220.366 -43.567 -96.326  1.00  0.170          H  
ATOM    669 1HB  ALA A  45     222.055 -43.614 -98.134  1.00  0.240          H  
ATOM    670 2HB  ALA A  45     220.428 -43.955 -98.771  1.00  0.240          H  
ATOM    671 3HB  ALA A  45     221.157 -42.350 -99.001  1.00  0.240          H  
ATOM    672  N   THR A  46     222.131 -42.061 -95.365  1.00  0.160          N  
ATOM    673  CA  THR A  46     223.014 -41.145 -94.642  1.00  0.140          C  
ATOM    674  C   THR A  46     224.501 -41.333 -94.915  1.00  0.180          C  
ATOM    675  O   THR A  46     225.340 -40.607 -94.373  1.00  0.310          O  
ATOM    676  CB  THR A  46     222.815 -41.324 -93.136  1.00  0.200          C  
ATOM    677  OG1 THR A  46     223.127 -42.677 -92.792  1.00  0.200          O  
ATOM    678  CG2 THR A  46     221.390 -41.040 -92.751  1.00  0.200          C  
ATOM    679  H   THR A  46     222.062 -43.010 -95.020  1.00  0.190          H  
ATOM    680  HA  THR A  46     222.748 -40.124 -94.919  1.00  0.170          H  
ATOM    681  HB  THR A  46     223.479 -40.652 -92.603  1.00  0.240          H  
ATOM    682  HG1 THR A  46     223.116 -42.766 -91.829  1.00  0.240          H  
ATOM    683 1HG2 THR A  46     221.294 -41.185 -91.686  1.00  0.240          H  
ATOM    684 2HG2 THR A  46     221.134 -40.012 -93.008  1.00  0.240          H  
ATOM    685 3HG2 THR A  46     220.720 -41.716 -93.269  1.00  0.240          H  
ATOM    686  N   ASP A  47     224.851 -42.291 -95.756  1.00  0.240          N  
ATOM    687  CA  ASP A  47     226.262 -42.535 -96.012  1.00  0.310          C  
ATOM    688  C   ASP A  47     226.883 -41.314 -96.688  1.00  0.190          C  
ATOM    689  O   ASP A  47     226.186 -40.528 -97.329  1.00  0.410          O  
ATOM    690  CB  ASP A  47     226.464 -43.784 -96.861  1.00  0.410          C  
ATOM    691  CG  ASP A  47     227.889 -44.247 -96.828  1.00  0.410          C  
ATOM    692  OD1 ASP A  47     228.669 -43.645 -96.094  1.00  0.410          O  
ATOM    693  OD2 ASP A  47     228.224 -45.118 -97.564  1.00  0.410          O  
ATOM    694  H   ASP A  47     224.138 -42.853 -96.192  1.00  0.290          H  
ATOM    695  HA  ASP A  47     226.768 -42.689 -95.055  1.00  0.370          H  
ATOM    696 1HB  ASP A  47     225.824 -44.586 -96.494  1.00  0.490          H  
ATOM    697 2HB  ASP A  47     226.179 -43.579 -97.895  1.00  0.490          H  
ATOM    698  N   VAL A  48     228.191 -41.165 -96.581  1.00  0.250          N  
ATOM    699  CA  VAL A  48     228.869 -39.993 -97.133  1.00  0.180          C  
ATOM    700  C   VAL A  48     228.774 -39.784 -98.651  1.00  0.110          C  
ATOM    701  O   VAL A  48     228.500 -38.648 -99.054  1.00  0.190          O  
ATOM    702  CB  VAL A  48     230.332 -39.963 -96.649  1.00  0.280          C  
ATOM    703  CG1 VAL A  48     231.144 -38.912 -97.383  1.00  0.280          C  
ATOM    704  CG2 VAL A  48     230.329 -39.629 -95.183  1.00  0.280          C  
ATOM    705  H   VAL A  48     228.688 -41.913 -96.089  1.00  0.300          H  
ATOM    706  HA  VAL A  48     228.393 -39.125 -96.672  1.00  0.220          H  
ATOM    707  HB  VAL A  48     230.782 -40.916 -96.793  1.00  0.340          H  
ATOM    708 1HG1 VAL A  48     232.166 -38.912 -97.000  1.00  0.340          H  
ATOM    709 2HG1 VAL A  48     231.167 -39.137 -98.438  1.00  0.340          H  
ATOM    710 3HG1 VAL A  48     230.700 -37.929 -97.231  1.00  0.340          H  
ATOM    711 1HG2 VAL A  48     231.336 -39.607 -94.834  1.00  0.340          H  
ATOM    712 2HG2 VAL A  48     229.872 -38.656 -95.032  1.00  0.340          H  
ATOM    713 3HG2 VAL A  48     229.767 -40.380 -94.626  1.00  0.340          H  
ATOM    714  N   PRO A  49     229.067 -40.768 -99.537  1.00  0.100          N  
ATOM    715  CA  PRO A  49     228.893 -40.623-100.970  1.00  0.240          C  
ATOM    716  C   PRO A  49     227.432 -40.417-101.372  1.00  0.260          C  
ATOM    717  O   PRO A  49     227.163 -39.818-102.406  1.00  0.570          O  
ATOM    718  CB  PRO A  49     229.490 -41.929-101.525  1.00  0.360          C  
ATOM    719  CG  PRO A  49     229.468 -42.896-100.364  1.00  0.360          C  
ATOM    720  CD  PRO A  49     229.718 -42.034 -99.154  1.00  0.360          C  
ATOM    721  HA  PRO A  49     229.487 -39.761-101.302  1.00  0.290          H  
ATOM    722 1HB  PRO A  49     228.885 -42.278-102.375  1.00  0.430          H  
ATOM    723 2HB  PRO A  49     230.502 -41.748-101.909  1.00  0.430          H  
ATOM    724 1HG  PRO A  49     228.500 -43.418-100.309  1.00  0.430          H  
ATOM    725 2HG  PRO A  49     230.241 -43.676-100.485  1.00  0.430          H  
ATOM    726 1HD  PRO A  49     229.295 -42.521 -98.315  1.00  0.430          H  
ATOM    727 2HD  PRO A  49     230.781 -41.873 -99.037  1.00  0.430          H  
ATOM    728  N   SER A  50     226.483 -40.844-100.531  1.00  0.100          N  
ATOM    729  CA  SER A  50     225.073 -40.645-100.833  1.00  0.120          C  
ATOM    730  C   SER A  50     224.660 -39.232-100.449  1.00  0.110          C  
ATOM    731  O   SER A  50     223.989 -38.535-101.210  1.00  0.160          O  
ATOM    732  CB  SER A  50     224.212 -41.644-100.074  1.00  0.160          C  
ATOM    733  OG  SER A  50     224.443 -42.958-100.510  1.00  0.160          O  
ATOM    734  H   SER A  50     226.699 -41.367 -99.691  1.00  0.120          H  
ATOM    735  HA  SER A  50     224.919 -40.777-101.904  1.00  0.140          H  
ATOM    736 1HB  SER A  50     224.425 -41.569 -99.007  1.00  0.190          H  
ATOM    737 2HB  SER A  50     223.164 -41.390-100.210  1.00  0.190          H  
ATOM    738  HG  SER A  50     223.869 -43.520 -99.983  1.00  0.190          H  
ATOM    739  N   ALA A  51     225.039 -38.808 -99.241  1.00  0.080          N  
ATOM    740  CA  ALA A  51     224.687 -37.486 -98.748  1.00  0.060          C  
ATOM    741  C   ALA A  51     225.304 -36.400 -99.602  1.00  0.070          C  
ATOM    742  O   ALA A  51     224.643 -35.436 -99.972  1.00  0.110          O  
ATOM    743  CB  ALA A  51     225.126 -37.331 -97.304  1.00  0.090          C  
ATOM    744  H   ALA A  51     225.584 -39.426 -98.642  1.00  0.100          H  
ATOM    745  HA  ALA A  51     223.619 -37.378 -98.813  1.00  0.070          H  
ATOM    746 1HB  ALA A  51     224.829 -36.352 -96.935  1.00  0.110          H  
ATOM    747 2HB  ALA A  51     224.653 -38.105 -96.700  1.00  0.110          H  
ATOM    748 3HB  ALA A  51     226.209 -37.435 -97.238  1.00  0.110          H  
ATOM    749  N   THR A  52     226.543 -36.604-100.031  1.00  0.080          N  
ATOM    750  CA  THR A  52     227.225 -35.608-100.838  1.00  0.150          C  
ATOM    751  C   THR A  52     226.460 -35.317-102.115  1.00  0.160          C  
ATOM    752  O   THR A  52     226.419 -34.180-102.581  1.00  0.180          O  
ATOM    753  CB  THR A  52     228.658 -36.017-101.188  1.00  0.180          C  
ATOM    754  OG1 THR A  52     229.426 -36.197 -99.967  1.00  0.180          O  
ATOM    755  CG2 THR A  52     229.301 -34.878-102.040  1.00  0.180          C  
ATOM    756  H   THR A  52     227.060 -37.423 -99.713  1.00  0.100          H  
ATOM    757  HA  THR A  52     227.274 -34.692-100.268  1.00  0.180          H  
ATOM    758  HB  THR A  52     228.657 -36.956-101.749  1.00  0.220          H  
ATOM    759  HG1 THR A  52     229.133 -37.040 -99.537  1.00  0.220          H  
ATOM    760 1HG2 THR A  52     230.325 -35.128-102.288  1.00  0.220          H  
ATOM    761 2HG2 THR A  52     228.758 -34.730-102.965  1.00  0.220          H  
ATOM    762 3HG2 THR A  52     229.285 -33.958-101.470  1.00  0.220          H  
ATOM    763  N   LYS A  53     225.905 -36.349-102.738  1.00  0.170          N  
ATOM    764  CA  LYS A  53     225.175 -36.211-103.992  1.00  0.170          C  
ATOM    765  C   LYS A  53     223.948 -35.306-103.895  1.00  0.170          C  
ATOM    766  O   LYS A  53     223.426 -34.862-104.926  1.00  0.190          O  
ATOM    767  CB  LYS A  53     224.775 -37.576-104.554  1.00  0.240          C  
ATOM    768  CG  LYS A  53     225.938 -38.389-105.116  1.00  0.240          C  
ATOM    769  CD  LYS A  53     225.470 -39.760-105.619  1.00  0.240          C  
ATOM    770  CE  LYS A  53     226.628 -40.583-106.185  1.00  0.240          C  
ATOM    771  NZ  LYS A  53     226.178 -41.927-106.662  1.00  0.240          N  
ATOM    772  H   LYS A  53     225.973 -37.268-102.309  1.00  0.200          H  
ATOM    773  HA  LYS A  53     225.853 -35.753-104.712  1.00  0.200          H  
ATOM    774 1HB  LYS A  53     224.313 -38.166-103.761  1.00  0.290          H  
ATOM    775 2HB  LYS A  53     224.034 -37.446-105.340  1.00  0.290          H  
ATOM    776 1HG  LYS A  53     226.378 -37.842-105.950  1.00  0.290          H  
ATOM    777 2HG  LYS A  53     226.696 -38.506-104.360  1.00  0.290          H  
ATOM    778 1HD  LYS A  53     225.026 -40.308-104.784  1.00  0.290          H  
ATOM    779 2HD  LYS A  53     224.714 -39.627-106.391  1.00  0.290          H  
ATOM    780 1HE  LYS A  53     227.079 -40.044-107.017  1.00  0.290          H  
ATOM    781 2HE  LYS A  53     227.379 -40.721-105.403  1.00  0.290          H  
ATOM    782 1HZ  LYS A  53     226.970 -42.439-107.024  1.00  0.290          H  
ATOM    783 2HZ  LYS A  53     225.770 -42.439-105.893  1.00  0.290          H  
ATOM    784 3HZ  LYS A  53     225.489 -41.814-107.393  1.00  0.290          H  
ATOM    785  N   ARG A  54     223.456 -35.049-102.676  1.00  0.160          N  
ATOM    786  CA  ARG A  54     222.291 -34.208-102.467  1.00  0.170          C  
ATOM    787  C   ARG A  54     222.662 -32.737-102.359  1.00  0.190          C  
ATOM    788  O   ARG A  54     221.776 -31.888-102.199  1.00  0.200          O  
ATOM    789  CB  ARG A  54     221.552 -34.599-101.194  1.00  0.230          C  
ATOM    790  CG  ARG A  54     220.855 -35.931-101.241  1.00  0.230          C  
ATOM    791  CD  ARG A  54     219.948 -36.120-100.067  1.00  0.230          C  
ATOM    792  NE  ARG A  54     220.646 -36.359 -98.777  1.00  0.230          N  
ATOM    793  CZ  ARG A  54     220.995 -37.594 -98.320  1.00  0.230          C  
ATOM    794  NH1 ARG A  54     220.798 -38.670 -99.042  1.00  0.230          N  
ATOM    795  NH2 ARG A  54     221.534 -37.758 -97.128  1.00  0.230          N  
ATOM    796  H   ARG A  54     223.940 -35.393-101.841  1.00  0.190          H  
ATOM    797  HA  ARG A  54     221.618 -34.336-103.314  1.00  0.200          H  
ATOM    798 1HB  ARG A  54     222.256 -34.627-100.360  1.00  0.280          H  
ATOM    799 2HB  ARG A  54     220.803 -33.842-100.961  1.00  0.280          H  
ATOM    800 1HG  ARG A  54     220.259 -36.001-102.150  1.00  0.280          H  
ATOM    801 2HG  ARG A  54     221.609 -36.724-101.232  1.00  0.280          H  
ATOM    802 1HD  ARG A  54     219.347 -35.216 -99.952  1.00  0.280          H  
ATOM    803 2HD  ARG A  54     219.274 -36.950-100.260  1.00  0.280          H  
ATOM    804  HE  ARG A  54     220.867 -35.549 -98.165  1.00  0.280          H  
ATOM    805 1HH1 ARG A  54     220.389 -38.615 -99.961  1.00  0.280          H  
ATOM    806 2HH1 ARG A  54     221.050 -39.572 -98.613  1.00  0.280          H  
ATOM    807 1HH2 ARG A  54     221.705 -36.952 -96.514  1.00  0.280          H  
ATOM    808 2HH2 ARG A  54     221.747 -38.717 -96.817  1.00  0.280          H  
ATOM    809  N   TRP A  55     223.956 -32.439-102.380  1.00  0.200          N  
ATOM    810  CA  TRP A  55     224.442 -31.085-102.208  1.00  0.230          C  
ATOM    811  C   TRP A  55     225.066 -30.648-103.532  1.00  0.270          C  
ATOM    812  O   TRP A  55     225.586 -31.473-104.284  1.00  0.280          O  
ATOM    813  CB  TRP A  55     225.527 -31.077-101.126  1.00  0.310          C  
ATOM    814  CG  TRP A  55     225.087 -31.677 -99.797  1.00  0.310          C  
ATOM    815  CD1 TRP A  55     223.828 -31.856 -99.318  1.00  0.310          C  
ATOM    816  CD2 TRP A  55     225.964 -32.297 -98.834  1.00  0.310          C  
ATOM    817  NE1 TRP A  55     223.868 -32.540 -98.127  1.00  0.310          N  
ATOM    818  CE2 TRP A  55     225.160 -32.823 -97.826  1.00  0.310          C  
ATOM    819  CE3 TRP A  55     227.343 -32.471 -98.764  1.00  0.310          C  
ATOM    820  CZ2 TRP A  55     225.691 -33.519 -96.766  1.00  0.310          C  
ATOM    821  CZ3 TRP A  55     227.867 -33.171 -97.706  1.00  0.310          C  
ATOM    822  CH2 TRP A  55     227.069 -33.679 -96.738  1.00  0.310          C  
ATOM    823  H   TRP A  55     224.654 -33.178-102.517  1.00  0.240          H  
ATOM    824  HA  TRP A  55     223.622 -30.425-101.950  1.00  0.280          H  
ATOM    825 1HB  TRP A  55     226.390 -31.640-101.484  1.00  0.370          H  
ATOM    826 2HB  TRP A  55     225.849 -30.052-100.949  1.00  0.370          H  
ATOM    827  HD1 TRP A  55     222.923 -31.538 -99.814  1.00  0.370          H  
ATOM    828  HE1 TRP A  55     223.043 -32.853 -97.555  1.00  0.370          H  
ATOM    829  HE3 TRP A  55     227.991 -32.077 -99.545  1.00  0.370          H  
ATOM    830  HZ2 TRP A  55     225.062 -33.944 -95.980  1.00  0.370          H  
ATOM    831  HZ3 TRP A  55     228.937 -33.311 -97.670  1.00  0.370          H  
ATOM    832  HH2 TRP A  55     227.525 -34.224 -95.936  1.00  0.370          H  
ATOM    833  N   GLY A  56     225.103 -29.361-103.799  1.00  0.310          N  
ATOM    834  CA  GLY A  56     225.795 -28.928-105.008  1.00  0.360          C  
ATOM    835  C   GLY A  56     226.149 -27.470-104.944  1.00  0.330          C  
ATOM    836  O   GLY A  56     225.838 -26.803-103.974  1.00  0.190          O  
ATOM    837  H   GLY A  56     224.614 -28.718-103.174  1.00  0.370          H  
ATOM    838 1HA  GLY A  56     226.702 -29.519-105.143  1.00  0.430          H  
ATOM    839 2HA  GLY A  56     225.159 -29.111-105.873  1.00  0.430          H  
ATOM    840  N   PHE A  57     226.815 -26.960-105.967  1.00  0.500          N  
ATOM    841  CA  PHE A  57     227.214 -25.558-105.939  1.00  0.500          C  
ATOM    842  C   PHE A  57     226.459 -24.704-106.927  1.00  0.520          C  
ATOM    843  O   PHE A  57     226.138 -25.133-108.037  1.00  0.560          O  
ATOM    844  CB  PHE A  57     228.719 -25.419-106.167  1.00  0.700          C  
ATOM    845  CG  PHE A  57     229.582 -25.836-105.003  1.00  0.700          C  
ATOM    846  CD1 PHE A  57     229.925 -27.163-104.768  1.00  0.700          C  
ATOM    847  CD2 PHE A  57     230.085 -24.859-104.145  1.00  0.700          C  
ATOM    848  CE1 PHE A  57     230.743 -27.499-103.696  1.00  0.700          C  
ATOM    849  CE2 PHE A  57     230.897 -25.191-103.082  1.00  0.700          C  
ATOM    850  CZ  PHE A  57     231.227 -26.513-102.857  1.00  0.700          C  
ATOM    851  H   PHE A  57     227.045 -27.537-106.764  1.00  0.600          H  
ATOM    852  HA  PHE A  57     227.003 -25.163-104.951  1.00  0.600          H  
ATOM    853 1HB  PHE A  57     229.013 -25.991-107.042  1.00  0.840          H  
ATOM    854 2HB  PHE A  57     228.937 -24.395-106.375  1.00  0.840          H  
ATOM    855  HD1 PHE A  57     229.548 -27.943-105.430  1.00  0.840          H  
ATOM    856  HD2 PHE A  57     229.829 -23.809-104.322  1.00  0.840          H  
ATOM    857  HE1 PHE A  57     231.008 -28.542-103.517  1.00  0.840          H  
ATOM    858  HE2 PHE A  57     231.284 -24.404-102.421  1.00  0.840          H  
ATOM    859  HZ  PHE A  57     231.871 -26.779-102.018  1.00  0.840          H  
ATOM    860  N   ARG A  58     226.188 -23.477-106.499  1.00  0.500          N  
ATOM    861  CA  ARG A  58     225.547 -22.465-107.332  1.00  0.530          C  
ATOM    862  C   ARG A  58     226.133 -21.094-107.061  1.00  0.580          C  
ATOM    863  O   ARG A  58     226.660 -20.837-105.969  1.00  0.550          O  
ATOM    864  CB  ARG A  58     224.047 -22.429-107.095  1.00  0.730          C  
ATOM    865  CG  ARG A  58     223.628 -22.012-105.694  1.00  0.730          C  
ATOM    866  CD  ARG A  58     222.168 -22.119-105.515  1.00  0.730          C  
ATOM    867  NE  ARG A  58     221.775 -21.820-104.153  1.00  0.730          N  
ATOM    868  CZ  ARG A  58     220.533 -21.977-103.656  1.00  0.730          C  
ATOM    869  NH1 ARG A  58     219.558 -22.418-104.425  1.00  0.730          N  
ATOM    870  NH2 ARG A  58     220.293 -21.686-102.386  1.00  0.730          N  
ATOM    871  H   ARG A  58     226.451 -23.258-105.533  1.00  0.600          H  
ATOM    872  HA  ARG A  58     225.727 -22.714-108.379  1.00  0.640          H  
ATOM    873 1HB  ARG A  58     223.587 -21.730-107.792  1.00  0.880          H  
ATOM    874 2HB  ARG A  58     223.626 -23.410-107.294  1.00  0.880          H  
ATOM    875 1HG  ARG A  58     224.128 -22.623-104.951  1.00  0.880          H  
ATOM    876 2HG  ARG A  58     223.896 -20.966-105.532  1.00  0.880          H  
ATOM    877 1HD  ARG A  58     221.684 -21.408-106.173  1.00  0.880          H  
ATOM    878 2HD  ARG A  58     221.835 -23.119-105.762  1.00  0.880          H  
ATOM    879  HE  ARG A  58     222.494 -21.485-103.526  1.00  0.880          H  
ATOM    880 1HH1 ARG A  58     219.738 -22.643-105.392  1.00  0.880          H  
ATOM    881 2HH1 ARG A  58     218.630 -22.536-104.048  1.00  0.880          H  
ATOM    882 1HH2 ARG A  58     221.038 -21.352-101.787  1.00  0.880          H  
ATOM    883 2HH2 ARG A  58     219.365 -21.800-102.009  1.00  0.880          H  
ATOM    884  N   SER A  59     225.990 -20.194-108.025  1.00  0.670          N  
ATOM    885  CA  SER A  59     226.436 -18.817-107.873  1.00  0.700          C  
ATOM    886  C   SER A  59     225.310 -17.822-108.077  1.00  0.710          C  
ATOM    887  O   SER A  59     224.289 -18.121-108.703  1.00  0.710          O  
ATOM    888  CB  SER A  59     227.543 -18.503-108.868  1.00  0.970          C  
ATOM    889  OG  SER A  59     227.082 -18.608-110.189  1.00  0.970          O  
ATOM    890  H   SER A  59     225.572 -20.462-108.907  1.00  0.800          H  
ATOM    891  HA  SER A  59     226.817 -18.684-106.865  1.00  0.840          H  
ATOM    892 1HB  SER A  59     227.904 -17.490-108.692  1.00  1.160          H  
ATOM    893 2HB  SER A  59     228.375 -19.164-108.713  1.00  1.160          H  
ATOM    894  HG  SER A  59     227.819 -18.347-110.749  1.00  1.160          H  
ATOM    895  N   GLY A  60     225.499 -16.632-107.514  1.00  0.730          N  
ATOM    896  CA  GLY A  60     224.569 -15.510-107.688  1.00  0.730          C  
ATOM    897  C   GLY A  60     223.346 -15.534-106.767  1.00  0.710          C  
ATOM    898  O   GLY A  60     222.465 -14.680-106.875  1.00  0.710          O  
ATOM    899  H   GLY A  60     226.381 -16.507-106.991  1.00  0.880          H  
ATOM    900 1HA  GLY A  60     225.115 -14.580-107.529  1.00  0.880          H  
ATOM    901 2HA  GLY A  60     224.233 -15.494-108.722  1.00  0.880          H  
ATOM    902  N   VAL A  61     223.287 -16.508-105.874  1.00  0.690          N  
ATOM    903  CA  VAL A  61     222.159 -16.651-104.977  1.00  0.670          C  
ATOM    904  C   VAL A  61     222.628 -16.407-103.546  1.00  0.640          C  
ATOM    905  O   VAL A  61     223.525 -17.113-103.087  1.00  0.660          O  
ATOM    906  CB  VAL A  61     221.564 -18.066-105.093  1.00  0.950          C  
ATOM    907  CG1 VAL A  61     220.390 -18.232-104.132  1.00  0.950          C  
ATOM    908  CG2 VAL A  61     221.124 -18.302-106.521  1.00  0.950          C  
ATOM    909  H   VAL A  61     224.063 -17.152-105.837  1.00  0.830          H  
ATOM    910  HA  VAL A  61     221.403 -15.944-105.288  1.00  0.800          H  
ATOM    911  HB  VAL A  61     222.320 -18.801-104.821  1.00  1.140          H  
ATOM    912 1HG1 VAL A  61     219.987 -19.228-104.227  1.00  1.140          H  
ATOM    913 2HG1 VAL A  61     220.717 -18.076-103.103  1.00  1.140          H  
ATOM    914 3HG1 VAL A  61     219.614 -17.511-104.376  1.00  1.140          H  
ATOM    915 1HG2 VAL A  61     220.708 -19.297-106.617  1.00  1.140          H  
ATOM    916 2HG2 VAL A  61     220.370 -17.565-106.790  1.00  1.140          H  
ATOM    917 3HG2 VAL A  61     221.978 -18.203-107.194  1.00  1.140          H  
ATOM    918  N   PRO A  62     222.076 -15.418-102.824  1.00  0.600          N  
ATOM    919  CA  PRO A  62     222.460 -15.091-101.471  1.00  0.570          C  
ATOM    920  C   PRO A  62     222.004 -16.212-100.549  1.00  0.560          C  
ATOM    921  O   PRO A  62     220.978 -16.830-100.837  1.00  0.570          O  
ATOM    922  CB  PRO A  62     221.706 -13.783-101.213  1.00  0.850          C  
ATOM    923  CG  PRO A  62     220.506 -13.844-102.140  1.00  0.850          C  
ATOM    924  CD  PRO A  62     220.981 -14.594-103.365  1.00  0.850          C  
ATOM    925  HA  PRO A  62     223.546 -14.941-101.459  1.00  0.680          H  
ATOM    926 1HB  PRO A  62     221.416 -13.726-100.149  1.00  1.030          H  
ATOM    927 2HB  PRO A  62     222.362 -12.923-101.412  1.00  1.030          H  
ATOM    928 1HG  PRO A  62     219.680 -14.370-101.646  1.00  1.030          H  
ATOM    929 2HG  PRO A  62     220.148 -12.829-102.371  1.00  1.030          H  
ATOM    930 1HD  PRO A  62     220.144 -15.217-103.704  1.00  1.030          H  
ATOM    931 2HD  PRO A  62     221.350 -13.905-104.148  1.00  1.030          H  
ATOM    932  N   PRO A  63     222.710 -16.476 -99.446  1.00  0.540          N  
ATOM    933  CA  PRO A  63     222.354 -17.442 -98.439  1.00  0.510          C  
ATOM    934  C   PRO A  63     221.256 -16.860 -97.590  1.00  0.500          C  
ATOM    935  O   PRO A  63     221.236 -15.644 -97.384  1.00  0.510          O  
ATOM    936  CB  PRO A  63     223.650 -17.579 -97.644  1.00  0.770          C  
ATOM    937  CG  PRO A  63     224.292 -16.214 -97.758  1.00  0.770          C  
ATOM    938  CD  PRO A  63     223.919 -15.717 -99.147  1.00  0.770          C  
ATOM    939  HA  PRO A  63     222.046 -18.385 -98.912  1.00  0.610          H  
ATOM    940 1HB  PRO A  63     223.428 -17.882 -96.607  1.00  0.920          H  
ATOM    941 2HB  PRO A  63     224.273 -18.358 -98.084  1.00  0.920          H  
ATOM    942 1HG  PRO A  63     223.914 -15.550 -96.966  1.00  0.920          H  
ATOM    943 2HG  PRO A  63     225.376 -16.295 -97.610  1.00  0.920          H  
ATOM    944 1HD  PRO A  63     223.700 -14.642 -99.104  1.00  0.920          H  
ATOM    945 2HD  PRO A  63     224.694 -15.955 -99.857  1.00  0.920          H  
ATOM    946  N   LYS A  64     220.431 -17.711 -97.003  1.00  0.470          N  
ATOM    947  CA  LYS A  64     219.448 -17.260 -96.025  1.00  0.460          C  
ATOM    948  C   LYS A  64     219.458 -18.176 -94.810  1.00  0.420          C  
ATOM    949  O   LYS A  64     219.750 -19.373 -94.921  1.00  0.400          O  
ATOM    950  CB  LYS A  64     218.057 -17.195 -96.650  1.00  0.650          C  
ATOM    951  CG  LYS A  64     217.936 -16.265 -97.880  1.00  0.650          C  
ATOM    952  CD  LYS A  64     218.030 -14.752 -97.505  1.00  0.650          C  
ATOM    953  CE  LYS A  64     218.066 -13.887 -98.762  1.00  0.650          C  
ATOM    954  NZ  LYS A  64     216.762 -13.842 -99.444  1.00  0.650          N  
ATOM    955  H   LYS A  64     220.474 -18.700 -97.249  1.00  0.560          H  
ATOM    956  HA  LYS A  64     219.724 -16.268 -95.673  1.00  0.550          H  
ATOM    957 1HB  LYS A  64     217.750 -18.194 -96.954  1.00  0.780          H  
ATOM    958 2HB  LYS A  64     217.354 -16.847 -95.905  1.00  0.780          H  
ATOM    959 1HG  LYS A  64     218.713 -16.499 -98.605  1.00  0.780          H  
ATOM    960 2HG  LYS A  64     216.985 -16.448 -98.354  1.00  0.780          H  
ATOM    961 1HD  LYS A  64     217.153 -14.466 -96.917  1.00  0.780          H  
ATOM    962 2HD  LYS A  64     218.918 -14.540 -96.920  1.00  0.780          H  
ATOM    963 1HE  LYS A  64     218.366 -12.872 -98.507  1.00  0.780          H  
ATOM    964 2HE  LYS A  64     218.799 -14.316 -99.437  1.00  0.780          H  
ATOM    965 1HZ  LYS A  64     216.816 -13.283-100.277  1.00  0.780          H  
ATOM    966 2HZ  LYS A  64     216.475 -14.782 -99.670  1.00  0.780          H  
ATOM    967 3HZ  LYS A  64     216.051 -13.421 -98.830  1.00  0.780          H  
ATOM    968  N   VAL A  65     219.129 -17.614 -93.650  1.00  0.410          N  
ATOM    969  CA  VAL A  65     219.051 -18.371 -92.407  1.00  0.380          C  
ATOM    970  C   VAL A  65     217.728 -18.165 -91.656  1.00  0.360          C  
ATOM    971  O   VAL A  65     217.275 -17.032 -91.500  1.00  0.390          O  
ATOM    972  CB  VAL A  65     220.222 -17.948 -91.489  1.00  0.540          C  
ATOM    973  CG1 VAL A  65     220.171 -18.704 -90.142  1.00  0.540          C  
ATOM    974  CG2 VAL A  65     221.554 -18.187 -92.197  1.00  0.540          C  
ATOM    975  H   VAL A  65     218.959 -16.605 -93.610  1.00  0.490          H  
ATOM    976  HA  VAL A  65     219.149 -19.424 -92.645  1.00  0.460          H  
ATOM    977  HB  VAL A  65     220.129 -16.903 -91.286  1.00  0.650          H  
ATOM    978 1HG1 VAL A  65     220.997 -18.369 -89.520  1.00  0.650          H  
ATOM    979 2HG1 VAL A  65     219.235 -18.503 -89.619  1.00  0.650          H  
ATOM    980 3HG1 VAL A  65     220.259 -19.778 -90.326  1.00  0.650          H  
ATOM    981 1HG2 VAL A  65     222.372 -17.867 -91.557  1.00  0.650          H  
ATOM    982 2HG2 VAL A  65     221.658 -19.238 -92.418  1.00  0.650          H  
ATOM    983 3HG2 VAL A  65     221.593 -17.622 -93.122  1.00  0.650          H  
ATOM    984  N   VAL A  66     217.109 -19.251 -91.200  1.00  0.330          N  
ATOM    985  CA  VAL A  66     215.888 -19.140 -90.395  1.00  0.320          C  
ATOM    986  C   VAL A  66     216.106 -19.780 -89.028  1.00  0.280          C  
ATOM    987  O   VAL A  66     216.645 -20.883 -88.916  1.00  0.250          O  
ATOM    988  CB  VAL A  66     214.661 -19.745 -91.122  1.00  0.450          C  
ATOM    989  CG1 VAL A  66     214.862 -21.206 -91.448  1.00  0.450          C  
ATOM    990  CG2 VAL A  66     213.401 -19.555 -90.261  1.00  0.450          C  
ATOM    991  H   VAL A  66     217.526 -20.163 -91.402  1.00  0.400          H  
ATOM    992  HA  VAL A  66     215.677 -18.086 -90.225  1.00  0.380          H  
ATOM    993  HB  VAL A  66     214.543 -19.236 -92.044  1.00  0.540          H  
ATOM    994 1HG1 VAL A  66     214.007 -21.568 -91.981  1.00  0.540          H  
ATOM    995 2HG1 VAL A  66     215.751 -21.329 -92.068  1.00  0.540          H  
ATOM    996 3HG1 VAL A  66     214.970 -21.766 -90.530  1.00  0.540          H  
ATOM    997 1HG2 VAL A  66     212.549 -19.943 -90.779  1.00  0.540          H  
ATOM    998 2HG2 VAL A  66     213.501 -20.086 -89.314  1.00  0.540          H  
ATOM    999 3HG2 VAL A  66     213.247 -18.496 -90.061  1.00  0.540          H  
ATOM   1000  N   ASN A  67     215.695 -19.085 -87.985  1.00  0.280          N  
ATOM   1001  CA  ASN A  67     215.885 -19.590 -86.642  1.00  0.240          C  
ATOM   1002  C   ASN A  67     214.864 -20.674 -86.286  1.00  0.220          C  
ATOM   1003  O   ASN A  67     213.719 -20.648 -86.749  1.00  0.230          O  
ATOM   1004  CB  ASN A  67     215.784 -18.452 -85.649  1.00  0.350          C  
ATOM   1005  CG  ASN A  67     216.824 -17.358 -85.879  1.00  0.350          C  
ATOM   1006  OD1 ASN A  67     217.669 -17.413 -86.784  1.00  0.350          O  
ATOM   1007  ND2 ASN A  67     216.779 -16.360 -85.040  1.00  0.350          N  
ATOM   1008  H   ASN A  67     215.255 -18.169 -88.119  1.00  0.340          H  
ATOM   1009  HA  ASN A  67     216.875 -20.034 -86.575  1.00  0.290          H  
ATOM   1010 1HB  ASN A  67     214.792 -18.006 -85.712  1.00  0.420          H  
ATOM   1011 2HB  ASN A  67     215.904 -18.846 -84.640  1.00  0.420          H  
ATOM   1012 1HD2 ASN A  67     217.432 -15.611 -85.123  1.00  0.420          H  
ATOM   1013 2HD2 ASN A  67     216.092 -16.346 -84.314  1.00  0.420          H  
ATOM   1014  N   TYR A  68     215.251 -21.584 -85.400  1.00  0.180          N  
ATOM   1015  CA  TYR A  68     214.322 -22.581 -84.883  1.00  0.150          C  
ATOM   1016  C   TYR A  68     214.611 -22.765 -83.383  1.00  0.120          C  
ATOM   1017  O   TYR A  68     215.662 -22.344 -82.897  1.00  0.120          O  
ATOM   1018  CB  TYR A  68     214.354 -23.854 -85.759  1.00  0.220          C  
ATOM   1019  CG  TYR A  68     215.617 -24.681 -85.780  1.00  0.220          C  
ATOM   1020  CD1 TYR A  68     215.709 -25.733 -84.935  1.00  0.220          C  
ATOM   1021  CD2 TYR A  68     216.663 -24.400 -86.654  1.00  0.220          C  
ATOM   1022  CE1 TYR A  68     216.808 -26.533 -84.920  1.00  0.220          C  
ATOM   1023  CE2 TYR A  68     217.803 -25.208 -86.635  1.00  0.220          C  
ATOM   1024  CZ  TYR A  68     217.867 -26.271 -85.768  1.00  0.220          C  
ATOM   1025  OH  TYR A  68     218.988 -27.066 -85.706  1.00  0.220          O  
ATOM   1026  H   TYR A  68     216.228 -21.584 -85.092  1.00  0.220          H  
ATOM   1027  HA  TYR A  68     213.314 -22.182 -84.956  1.00  0.180          H  
ATOM   1028 1HB  TYR A  68     213.537 -24.510 -85.448  1.00  0.270          H  
ATOM   1029 2HB  TYR A  68     214.136 -23.564 -86.788  1.00  0.270          H  
ATOM   1030  HD1 TYR A  68     214.885 -25.937 -84.267  1.00  0.270          H  
ATOM   1031  HD2 TYR A  68     216.597 -23.550 -87.338  1.00  0.270          H  
ATOM   1032  HE1 TYR A  68     216.843 -27.369 -84.232  1.00  0.270          H  
ATOM   1033  HE2 TYR A  68     218.639 -25.002 -87.300  1.00  0.270          H  
ATOM   1034  HH  TYR A  68     219.748 -26.611 -86.135  1.00  0.270          H  
ATOM   1035  N   GLU A  69     213.655 -23.306 -82.629  1.00  0.100          N  
ATOM   1036  CA  GLU A  69     213.795 -23.406 -81.179  1.00  0.070          C  
ATOM   1037  C   GLU A  69     214.267 -24.748 -80.682  1.00  0.060          C  
ATOM   1038  O   GLU A  69     214.865 -24.867 -79.607  1.00  0.060          O  
ATOM   1039  CB  GLU A  69     212.453 -23.087 -80.524  1.00  0.110          C  
ATOM   1040  CG  GLU A  69     211.968 -21.667 -80.760  1.00  0.110          C  
ATOM   1041  CD  GLU A  69     210.654 -21.387 -80.109  1.00  0.110          C  
ATOM   1042  OE1 GLU A  69     210.035 -22.314 -79.635  1.00  0.110          O  
ATOM   1043  OE2 GLU A  69     210.270 -20.246 -80.076  1.00  0.110          O  
ATOM   1044  H   GLU A  69     212.807 -23.680 -83.053  1.00  0.120          H  
ATOM   1045  HA  GLU A  69     214.518 -22.662 -80.858  1.00  0.080          H  
ATOM   1046 1HB  GLU A  69     211.694 -23.772 -80.909  1.00  0.130          H  
ATOM   1047 2HB  GLU A  69     212.525 -23.248 -79.449  1.00  0.130          H  
ATOM   1048 1HG  GLU A  69     212.712 -20.975 -80.366  1.00  0.130          H  
ATOM   1049 2HG  GLU A  69     211.883 -21.494 -81.832  1.00  0.130          H  
ATOM   1050  N   ALA A  70     213.949 -25.781 -81.417  1.00  0.060          N  
ATOM   1051  CA  ALA A  70     214.287 -27.094 -80.929  1.00  0.040          C  
ATOM   1052  C   ALA A  70     214.465 -28.061 -82.049  1.00  0.030          C  
ATOM   1053  O   ALA A  70     213.984 -27.810 -83.149  1.00  0.040          O  
ATOM   1054  CB  ALA A  70     213.213 -27.556 -80.014  1.00  0.060          C  
ATOM   1055  H   ALA A  70     213.404 -25.646 -82.272  1.00  0.070          H  
ATOM   1056  HA  ALA A  70     215.230 -27.030 -80.384  1.00  0.050          H  
ATOM   1057 1HB  ALA A  70     213.522 -28.500 -79.651  1.00  0.080          H  
ATOM   1058 2HB  ALA A  70     213.097 -26.863 -79.200  1.00  0.080          H  
ATOM   1059 3HB  ALA A  70     212.277 -27.635 -80.559  1.00  0.080          H  
ATOM   1060  N   GLY A  71     215.082 -29.195 -81.774  1.00  0.030          N  
ATOM   1061  CA  GLY A  71     215.202 -30.164 -82.836  1.00  0.020          C  
ATOM   1062  C   GLY A  71     215.611 -31.562 -82.418  1.00  0.010          C  
ATOM   1063  O   GLY A  71     215.816 -31.887 -81.248  1.00  0.110          O  
ATOM   1064  H   GLY A  71     215.457 -29.370 -80.836  1.00  0.040          H  
ATOM   1065 1HA  GLY A  71     214.244 -30.227 -83.350  1.00  0.020          H  
ATOM   1066 2HA  GLY A  71     215.915 -29.795 -83.571  1.00  0.020          H  
ATOM   1067  N   GLU A  72     215.658 -32.412 -83.420  1.00  0.120          N  
ATOM   1068  CA  GLU A  72     215.959 -33.832 -83.282  1.00  0.130          C  
ATOM   1069  C   GLU A  72     217.454 -34.168 -83.119  1.00  0.140          C  
ATOM   1070  O   GLU A  72     218.315 -33.554 -83.757  1.00  0.150          O  
ATOM   1071  CB  GLU A  72     215.334 -34.546 -84.484  1.00  0.180          C  
ATOM   1072  CG  GLU A  72     215.364 -36.023 -84.422  1.00  0.180          C  
ATOM   1073  CD  GLU A  72     214.615 -36.672 -85.525  1.00  0.180          C  
ATOM   1074  OE1 GLU A  72     214.337 -36.060 -86.551  1.00  0.180          O  
ATOM   1075  OE2 GLU A  72     214.287 -37.823 -85.336  1.00  0.180          O  
ATOM   1076  H   GLU A  72     215.418 -32.026 -84.342  1.00  0.140          H  
ATOM   1077  HA  GLU A  72     215.449 -34.195 -82.391  1.00  0.160          H  
ATOM   1078 1HB  GLU A  72     214.290 -34.249 -84.569  1.00  0.210          H  
ATOM   1079 2HB  GLU A  72     215.829 -34.227 -85.396  1.00  0.210          H  
ATOM   1080 1HG  GLU A  72     216.392 -36.355 -84.478  1.00  0.210          H  
ATOM   1081 2HG  GLU A  72     214.956 -36.349 -83.461  1.00  0.210          H  
ATOM   1082  N   TRP A  73     217.768 -35.146 -82.256  1.00  0.150          N  
ATOM   1083  CA  TRP A  73     219.152 -35.628 -82.131  1.00  0.130          C  
ATOM   1084  C   TRP A  73     219.509 -36.339 -83.427  1.00  0.170          C  
ATOM   1085  O   TRP A  73     218.718 -37.124 -83.941  1.00  0.210          O  
ATOM   1086  CB  TRP A  73     219.344 -36.636 -80.987  1.00  0.190          C  
ATOM   1087  CG  TRP A  73     219.289 -36.105 -79.580  1.00  0.190          C  
ATOM   1088  CD1 TRP A  73     218.392 -35.264 -79.039  1.00  0.190          C  
ATOM   1089  CD2 TRP A  73     220.208 -36.433 -78.518  1.00  0.190          C  
ATOM   1090  NE1 TRP A  73     218.681 -35.046 -77.715  1.00  0.190          N  
ATOM   1091  CE2 TRP A  73     219.785 -35.748 -77.388  1.00  0.190          C  
ATOM   1092  CE3 TRP A  73     221.341 -37.255 -78.435  1.00  0.190          C  
ATOM   1093  CZ2 TRP A  73     220.441 -35.849 -76.193  1.00  0.190          C  
ATOM   1094  CZ3 TRP A  73     221.990 -37.362 -77.218  1.00  0.190          C  
ATOM   1095  CH2 TRP A  73     221.548 -36.674 -76.128  1.00  0.190          C  
ATOM   1096  H   TRP A  73     217.017 -35.584 -81.717  1.00  0.180          H  
ATOM   1097  HA  TRP A  73     219.826 -34.782 -81.995  1.00  0.160          H  
ATOM   1098 1HB  TRP A  73     218.573 -37.403 -81.067  1.00  0.230          H  
ATOM   1099 2HB  TRP A  73     220.300 -37.132 -81.124  1.00  0.230          H  
ATOM   1100  HD1 TRP A  73     217.564 -34.839 -79.566  1.00  0.230          H  
ATOM   1101  HE1 TRP A  73     218.148 -34.470 -77.055  1.00  0.230          H  
ATOM   1102  HE3 TRP A  73     221.696 -37.810 -79.302  1.00  0.230          H  
ATOM   1103  HZ2 TRP A  73     220.107 -35.315 -75.313  1.00  0.230          H  
ATOM   1104  HZ3 TRP A  73     222.855 -38.013 -77.149  1.00  0.230          H  
ATOM   1105  HH2 TRP A  73     222.068 -36.779 -75.176  1.00  0.230          H  
ATOM   1106  N   ALA A  74     220.694 -36.090 -83.953  1.00  0.190          N  
ATOM   1107  CA  ALA A  74     221.109 -36.715 -85.200  1.00  0.240          C  
ATOM   1108  C   ALA A  74     221.966 -37.921 -84.930  1.00  0.270          C  
ATOM   1109  O   ALA A  74     222.694 -37.955 -83.935  1.00  0.260          O  
ATOM   1110  CB  ALA A  74     221.892 -35.728 -86.068  1.00  0.320          C  
ATOM   1111  H   ALA A  74     221.340 -35.474 -83.454  1.00  0.230          H  
ATOM   1112  HA  ALA A  74     220.219 -37.042 -85.738  1.00  0.290          H  
ATOM   1113 1HB  ALA A  74     222.185 -36.215 -86.999  1.00  0.380          H  
ATOM   1114 2HB  ALA A  74     221.272 -34.865 -86.293  1.00  0.380          H  
ATOM   1115 3HB  ALA A  74     222.781 -35.404 -85.537  1.00  0.380          H  
ATOM   1116  N   GLU A  75     221.929 -38.897 -85.824  1.00  0.290          N  
ATOM   1117  CA  GLU A  75     222.865 -39.981 -85.681  1.00  0.280          C  
ATOM   1118  C   GLU A  75     224.005 -39.641 -86.624  1.00  0.270          C  
ATOM   1119  O   GLU A  75     225.172 -39.794 -86.280  1.00  0.250          O  
ATOM   1120  CB  GLU A  75     222.222 -41.329 -86.001  1.00  0.400          C  
ATOM   1121  CG  GLU A  75     221.078 -41.755 -85.053  1.00  0.400          C  
ATOM   1122  CD  GLU A  75     221.584 -42.144 -83.715  1.00  0.400          C  
ATOM   1123  OE1 GLU A  75     222.661 -42.661 -83.695  1.00  0.400          O  
ATOM   1124  OE2 GLU A  75     220.926 -41.951 -82.710  1.00  0.400          O  
ATOM   1125  H   GLU A  75     221.297 -38.892 -86.635  1.00  0.350          H  
ATOM   1126  HA  GLU A  75     223.245 -40.017 -84.663  1.00  0.340          H  
ATOM   1127 1HB  GLU A  75     221.835 -41.305 -86.985  1.00  0.480          H  
ATOM   1128 2HB  GLU A  75     222.987 -42.105 -85.980  1.00  0.480          H  
ATOM   1129 1HG  GLU A  75     220.377 -40.924 -84.946  1.00  0.480          H  
ATOM   1130 2HG  GLU A  75     220.545 -42.594 -85.501  1.00  0.480          H  
ATOM   1131  N   ASN A  76     223.664 -39.091 -87.794  1.00  0.320          N  
ATOM   1132  CA  ASN A  76     224.667 -38.786 -88.809  1.00  0.300          C  
ATOM   1133  C   ASN A  76     224.668 -37.330 -89.283  1.00  0.330          C  
ATOM   1134  O   ASN A  76     223.737 -36.865 -89.943  1.00  0.480          O  
ATOM   1135  CB  ASN A  76     224.459 -39.738 -89.966  1.00  0.430          C  
ATOM   1136  CG  ASN A  76     224.764 -41.175 -89.565  1.00  0.430          C  
ATOM   1137  OD1 ASN A  76     225.932 -41.582 -89.531  1.00  0.430          O  
ATOM   1138  ND2 ASN A  76     223.755 -41.948 -89.240  1.00  0.430          N  
ATOM   1139  H   ASN A  76     222.667 -38.968 -88.010  1.00  0.380          H  
ATOM   1140  HA  ASN A  76     225.656 -38.966 -88.381  1.00  0.360          H  
ATOM   1141 1HB  ASN A  76     223.419 -39.677 -90.296  1.00  0.510          H  
ATOM   1142 2HB  ASN A  76     225.093 -39.448 -90.806  1.00  0.510          H  
ATOM   1143 1HD2 ASN A  76     223.920 -42.888 -88.952  1.00  0.510          H  
ATOM   1144 2HD2 ASN A  76     222.796 -41.596 -89.245  1.00  0.510          H  
ATOM   1145  N   CYS A  77     225.733 -36.622 -88.953  1.00  0.240          N  
ATOM   1146  CA  CYS A  77     225.892 -35.215 -89.314  1.00  0.230          C  
ATOM   1147  C   CYS A  77     227.217 -35.039 -90.040  1.00  0.250          C  
ATOM   1148  O   CYS A  77     228.046 -35.938 -90.028  1.00  0.270          O  
ATOM   1149  CB  CYS A  77     225.812 -34.331 -88.080  1.00  0.330          C  
ATOM   1150  SG  CYS A  77     227.021 -34.718 -86.880  1.00  0.330          S  
ATOM   1151  H   CYS A  77     226.472 -37.094 -88.430  1.00  0.290          H  
ATOM   1152  HA  CYS A  77     225.088 -34.930 -89.990  1.00  0.280          H  
ATOM   1153 1HB  CYS A  77     225.944 -33.293 -88.363  1.00  0.390          H  
ATOM   1154 2HB  CYS A  77     224.830 -34.426 -87.625  1.00  0.390          H  
ATOM   1155  N   TYR A  78     227.396 -33.914 -90.718  1.00  0.240          N  
ATOM   1156  CA  TYR A  78     228.572 -33.768 -91.568  1.00  0.270          C  
ATOM   1157  C   TYR A  78     229.364 -32.513 -91.275  1.00  0.300          C  
ATOM   1158  O   TYR A  78     228.831 -31.543 -90.755  1.00  0.290          O  
ATOM   1159  CB  TYR A  78     228.089 -33.751 -93.018  1.00  0.370          C  
ATOM   1160  CG  TYR A  78     227.209 -34.952 -93.342  1.00  0.370          C  
ATOM   1161  CD1 TYR A  78     225.839 -34.819 -93.135  1.00  0.370          C  
ATOM   1162  CD2 TYR A  78     227.724 -36.162 -93.797  1.00  0.370          C  
ATOM   1163  CE1 TYR A  78     225.005 -35.867 -93.358  1.00  0.370          C  
ATOM   1164  CE2 TYR A  78     226.864 -37.233 -94.016  1.00  0.370          C  
ATOM   1165  CZ  TYR A  78     225.505 -37.071 -93.787  1.00  0.370          C  
ATOM   1166  OH  TYR A  78     224.628 -38.103 -93.964  1.00  0.370          O  
ATOM   1167  H   TYR A  78     226.676 -33.190 -90.681  1.00  0.290          H  
ATOM   1168  HA  TYR A  78     229.233 -34.617 -91.413  1.00  0.320          H  
ATOM   1169 1HB  TYR A  78     227.517 -32.865 -93.178  1.00  0.440          H  
ATOM   1170 2HB  TYR A  78     228.940 -33.738 -93.699  1.00  0.440          H  
ATOM   1171  HD1 TYR A  78     225.430 -33.871 -92.776  1.00  0.440          H  
ATOM   1172  HD2 TYR A  78     228.793 -36.273 -93.967  1.00  0.440          H  
ATOM   1173  HE1 TYR A  78     223.934 -35.757 -93.180  1.00  0.440          H  
ATOM   1174  HE2 TYR A  78     227.251 -38.197 -94.359  1.00  0.440          H  
ATOM   1175  HH  TYR A  78     225.110 -38.935 -94.117  1.00  0.440          H  
ATOM   1176  N   ASN A  79     230.650 -32.534 -91.610  1.00  0.340          N  
ATOM   1177  CA  ASN A  79     231.527 -31.373 -91.422  1.00  0.380          C  
ATOM   1178  C   ASN A  79     232.518 -31.277 -92.593  1.00  0.410          C  
ATOM   1179  O   ASN A  79     233.394 -32.129 -92.736  1.00  0.430          O  
ATOM   1180  CB  ASN A  79     232.219 -31.482 -90.065  1.00  0.520          C  
ATOM   1181  CG  ASN A  79     233.032 -30.288 -89.703  1.00  0.520          C  
ATOM   1182  OD1 ASN A  79     233.841 -29.810 -90.503  1.00  0.520          O  
ATOM   1183  ND2 ASN A  79     232.824 -29.773 -88.509  1.00  0.520          N  
ATOM   1184  H   ASN A  79     231.033 -33.400 -92.006  1.00  0.410          H  
ATOM   1185  HA  ASN A  79     230.920 -30.465 -91.433  1.00  0.460          H  
ATOM   1186 1HB  ASN A  79     231.464 -31.629 -89.293  1.00  0.620          H  
ATOM   1187 2HB  ASN A  79     232.860 -32.358 -90.054  1.00  0.620          H  
ATOM   1188 1HD2 ASN A  79     233.312 -28.921 -88.237  1.00  0.620          H  
ATOM   1189 2HD2 ASN A  79     232.148 -30.195 -87.883  1.00  0.620          H  
ATOM   1190  N   LEU A  80     232.350 -30.293 -93.478  1.00  0.410          N  
ATOM   1191  CA  LEU A  80     233.217 -30.253 -94.655  1.00  0.430          C  
ATOM   1192  C   LEU A  80     234.341 -29.219 -94.645  1.00  0.490          C  
ATOM   1193  O   LEU A  80     234.157 -28.063 -94.234  1.00  0.500          O  
ATOM   1194  CB  LEU A  80     232.373 -29.949 -95.897  1.00  0.590          C  
ATOM   1195  CG  LEU A  80     231.231 -30.898 -96.273  1.00  0.590          C  
ATOM   1196  CD1 LEU A  80     230.586 -30.352 -97.532  1.00  0.590          C  
ATOM   1197  CD2 LEU A  80     231.752 -32.306 -96.484  1.00  0.590          C  
ATOM   1198  H   LEU A  80     231.640 -29.588 -93.330  1.00  0.490          H  
ATOM   1199  HA  LEU A  80     233.696 -31.224 -94.765  1.00  0.520          H  
ATOM   1200 1HB  LEU A  80     231.921 -28.978 -95.738  1.00  0.710          H  
ATOM   1201 2HB  LEU A  80     233.021 -29.873 -96.735  1.00  0.710          H  
ATOM   1202  HG  LEU A  80     230.479 -30.904 -95.483  1.00  0.710          H  
ATOM   1203 1HD1 LEU A  80     229.761 -30.979 -97.824  1.00  0.710          H  
ATOM   1204 2HD1 LEU A  80     230.230 -29.359 -97.360  1.00  0.710          H  
ATOM   1205 3HD1 LEU A  80     231.322 -30.328 -98.332  1.00  0.710          H  
ATOM   1206 1HD2 LEU A  80     230.946 -32.966 -96.759  1.00  0.710          H  
ATOM   1207 2HD2 LEU A  80     232.504 -32.302 -97.277  1.00  0.710          H  
ATOM   1208 3HD2 LEU A  80     232.193 -32.668 -95.562  1.00  0.710          H  
ATOM   1209  N   GLU A  81     235.503 -29.651 -95.153  1.00  0.510          N  
ATOM   1210  CA  GLU A  81     236.657 -28.794 -95.411  1.00  0.560          C  
ATOM   1211  C   GLU A  81     237.140 -29.083 -96.836  1.00  0.570          C  
ATOM   1212  O   GLU A  81     238.058 -29.887 -97.049  1.00  0.580          O  
ATOM   1213  CB  GLU A  81     237.766 -29.016 -94.369  1.00  0.760          C  
ATOM   1214  CG  GLU A  81     237.358 -28.625 -92.930  1.00  0.760          C  
ATOM   1215  CD  GLU A  81     238.459 -28.778 -91.889  1.00  0.760          C  
ATOM   1216  OE1 GLU A  81     239.534 -29.215 -92.217  1.00  0.760          O  
ATOM   1217  OE2 GLU A  81     238.203 -28.455 -90.752  1.00  0.760          O  
ATOM   1218  H   GLU A  81     235.582 -30.649 -95.389  1.00  0.610          H  
ATOM   1219  HA  GLU A  81     236.346 -27.751 -95.364  1.00  0.670          H  
ATOM   1220 1HB  GLU A  81     238.055 -30.071 -94.363  1.00  0.920          H  
ATOM   1221 2HB  GLU A  81     238.645 -28.434 -94.642  1.00  0.920          H  
ATOM   1222 1HG  GLU A  81     237.017 -27.588 -92.935  1.00  0.920          H  
ATOM   1223 2HG  GLU A  81     236.513 -29.247 -92.631  1.00  0.920          H  
ATOM   1224  N   ILE A  82     236.510 -28.429 -97.806  1.00  0.550          N  
ATOM   1225  CA  ILE A  82     236.775 -28.721 -99.205  1.00  0.550          C  
ATOM   1226  C   ILE A  82     237.423 -27.529 -99.876  1.00  0.590          C  
ATOM   1227  O   ILE A  82     236.976 -26.392 -99.686  1.00  0.610          O  
ATOM   1228  CB  ILE A  82     235.479 -29.125 -99.949  1.00  0.770          C  
ATOM   1229  CG1 ILE A  82     234.760 -30.314 -99.192  1.00  0.770          C  
ATOM   1230  CG2 ILE A  82     235.801 -29.538-101.422  1.00  0.770          C  
ATOM   1231  CD1 ILE A  82     235.510 -31.651 -99.087  1.00  0.770          C  
ATOM   1232  H   ILE A  82     235.809 -27.743 -97.558  1.00  0.660          H  
ATOM   1233  HA  ILE A  82     237.470 -29.547 -99.261  1.00  0.660          H  
ATOM   1234  HB  ILE A  82     234.794 -28.281 -99.963  1.00  0.920          H  
ATOM   1235 1HG1 ILE A  82     234.578 -29.989 -98.197  1.00  0.920          H  
ATOM   1236 2HG1 ILE A  82     233.815 -30.496 -99.670  1.00  0.920          H  
ATOM   1237 1HG2 ILE A  82     234.885 -29.801-101.933  1.00  0.920          H  
ATOM   1238 2HG2 ILE A  82     236.268 -28.720-101.951  1.00  0.920          H  
ATOM   1239 3HG2 ILE A  82     236.476 -30.384-101.436  1.00  0.920          H  
ATOM   1240 1HD1 ILE A  82     234.895 -32.354 -98.525  1.00  0.920          H  
ATOM   1241 2HD1 ILE A  82     235.705 -32.064-100.072  1.00  0.920          H  
ATOM   1242 3HD1 ILE A  82     236.445 -31.513 -98.565  1.00  0.920          H  
ATOM   1243  N   LYS A  83     238.497 -27.811-100.597  1.00  0.620          N  
ATOM   1244  CA  LYS A  83     239.264 -26.841-101.361  1.00  0.660          C  
ATOM   1245  C   LYS A  83     239.184 -27.067-102.864  1.00  0.660          C  
ATOM   1246  O   LYS A  83     238.751 -28.113-103.342  1.00  0.630          O  
ATOM   1247  CB  LYS A  83     240.731 -26.844-100.936  1.00  0.910          C  
ATOM   1248  CG  LYS A  83     240.990 -26.348 -99.547  1.00  0.910          C  
ATOM   1249  CD  LYS A  83     242.473 -26.326 -99.265  1.00  0.910          C  
ATOM   1250  CE  LYS A  83     242.755 -25.754 -97.902  1.00  0.910          C  
ATOM   1251  NZ  LYS A  83     244.206 -25.695 -97.600  1.00  0.910          N  
ATOM   1252  H   LYS A  83     238.781 -28.795-100.612  1.00  0.740          H  
ATOM   1253  HA  LYS A  83     238.855 -25.852-101.167  1.00  0.790          H  
ATOM   1254 1HB  LYS A  83     241.116 -27.852-100.987  1.00  1.090          H  
ATOM   1255 2HB  LYS A  83     241.314 -26.232-101.630  1.00  1.090          H  
ATOM   1256 1HG  LYS A  83     240.596 -25.335 -99.450  1.00  1.090          H  
ATOM   1257 2HG  LYS A  83     240.481 -26.985 -98.825  1.00  1.090          H  
ATOM   1258 1HD  LYS A  83     242.873 -27.338 -99.323  1.00  1.090          H  
ATOM   1259 2HD  LYS A  83     242.969 -25.708-100.009  1.00  1.090          H  
ATOM   1260 1HE  LYS A  83     242.351 -24.748 -97.858  1.00  1.090          H  
ATOM   1261 2HE  LYS A  83     242.260 -26.368 -97.151  1.00  1.090          H  
ATOM   1262 1HZ  LYS A  83     244.336 -25.301 -96.680  1.00  1.090          H  
ATOM   1263 2HZ  LYS A  83     244.600 -26.620 -97.629  1.00  1.090          H  
ATOM   1264 3HZ  LYS A  83     244.664 -25.108 -98.278  1.00  1.090          H  
ATOM   1265  N   LYS A  84     239.589 -26.062-103.593  1.00  0.690          N  
ATOM   1266  CA  LYS A  84     239.701 -26.122-105.019  1.00  0.700          C  
ATOM   1267  C   LYS A  84     241.088 -26.685-105.341  1.00  0.730          C  
ATOM   1268  O   LYS A  84     241.937 -26.764-104.445  1.00  0.750          O  
ATOM   1269  CB  LYS A  84     239.436 -24.733-105.601  1.00  0.980          C  
ATOM   1270  CG  LYS A  84     237.998 -24.297-105.429  1.00  0.980          C  
ATOM   1271  CD  LYS A  84     237.717 -22.950-106.054  1.00  0.980          C  
ATOM   1272  CE  LYS A  84     236.229 -22.662-106.018  1.00  0.980          C  
ATOM   1273  NZ  LYS A  84     235.880 -21.349-106.602  1.00  0.980          N  
ATOM   1274  H   LYS A  84     239.861 -25.206-103.115  1.00  0.830          H  
ATOM   1275  HA  LYS A  84     238.931 -26.795-105.376  1.00  0.840          H  
ATOM   1276 1HB  LYS A  84     240.054 -24.020-105.067  1.00  1.170          H  
ATOM   1277 2HB  LYS A  84     239.702 -24.658-106.634  1.00  1.170          H  
ATOM   1278 1HG  LYS A  84     237.335 -25.054-105.862  1.00  1.170          H  
ATOM   1279 2HG  LYS A  84     237.791 -24.227-104.362  1.00  1.170          H  
ATOM   1280 1HD  LYS A  84     238.240 -22.177-105.494  1.00  1.170          H  
ATOM   1281 2HD  LYS A  84     238.065 -22.935-107.087  1.00  1.170          H  
ATOM   1282 1HE  LYS A  84     235.726 -23.429-106.603  1.00  1.170          H  
ATOM   1283 2HE  LYS A  84     235.872 -22.708-104.987  1.00  1.170          H  
ATOM   1284 1HZ  LYS A  84     234.871 -21.260-106.572  1.00  1.170          H  
ATOM   1285 2HZ  LYS A  84     236.311 -20.605-106.076  1.00  1.170          H  
ATOM   1286 3HZ  LYS A  84     236.188 -21.314-107.562  1.00  1.170          H  
ATOM   1287  N   PRO A  85     241.359 -27.116-106.583  1.00  0.730          N  
ATOM   1288  CA  PRO A  85     242.639 -27.625-107.043  1.00  0.760          C  
ATOM   1289  C   PRO A  85     243.800 -26.647-106.851  1.00  0.810          C  
ATOM   1290  O   PRO A  85     244.955 -27.067-106.872  1.00  0.830          O  
ATOM   1291  CB  PRO A  85     242.379 -27.895-108.531  1.00  1.140          C  
ATOM   1292  CG  PRO A  85     240.886 -28.128-108.630  1.00  1.140          C  
ATOM   1293  CD  PRO A  85     240.286 -27.189-107.628  1.00  1.140          C  
ATOM   1294  HA  PRO A  85     242.850 -28.566-106.513  1.00  0.910          H  
ATOM   1295 1HB  PRO A  85     242.717 -27.033-109.129  1.00  1.370          H  
ATOM   1296 2HB  PRO A  85     242.972 -28.761-108.864  1.00  1.370          H  
ATOM   1297 1HG  PRO A  85     240.537 -27.934-109.658  1.00  1.370          H  
ATOM   1298 2HG  PRO A  85     240.650 -29.183-108.412  1.00  1.370          H  
ATOM   1299 1HD  PRO A  85     240.116 -26.220-108.106  1.00  1.370          H  
ATOM   1300 2HD  PRO A  85     239.367 -27.641-107.264  1.00  1.370          H  
ATOM   1301  N   ASP A  86     243.532 -25.347-106.652  1.00  0.820          N  
ATOM   1302  CA  ASP A  86     244.636 -24.436-106.477  1.00  0.860          C  
ATOM   1303  C   ASP A  86     244.664 -23.853-105.075  1.00  0.870          C  
ATOM   1304  O   ASP A  86     245.241 -22.789-104.838  1.00  0.910          O  
ATOM   1305  CB  ASP A  86     244.424 -23.293-107.445  1.00  1.190          C  
ATOM   1306  CG  ASP A  86     243.073 -22.643-107.106  1.00  1.190          C  
ATOM   1307  OD1 ASP A  86     242.399 -23.180-106.200  1.00  1.190          O  
ATOM   1308  OD2 ASP A  86     242.693 -21.684-107.733  1.00  1.190          O  
ATOM   1309  H   ASP A  86     242.596 -24.942-106.612  1.00  0.980          H  
ATOM   1310  HA  ASP A  86     245.576 -24.950-106.674  1.00  1.030          H  
ATOM   1311 1HB  ASP A  86     245.223 -22.557-107.348  1.00  1.430          H  
ATOM   1312 2HB  ASP A  86     244.413 -23.661-108.471  1.00  1.430          H  
ATOM   1313  N   GLY A  87     244.175 -24.635-104.119  1.00  0.840          N  
ATOM   1314  CA  GLY A  87     244.245 -24.332-102.699  1.00  0.840          C  
ATOM   1315  C   GLY A  87     243.176 -23.386-102.157  1.00  0.830          C  
ATOM   1316  O   GLY A  87     243.149 -23.140-100.947  1.00  0.830          O  
ATOM   1317  H   GLY A  87     243.679 -25.486-104.398  1.00  1.010          H  
ATOM   1318 1HA  GLY A  87     244.187 -25.273-102.153  1.00  1.010          H  
ATOM   1319 2HA  GLY A  87     245.226 -23.915-102.483  1.00  1.010          H  
ATOM   1320  N   SER A  88     242.338 -22.820-103.027  1.00  0.830          N  
ATOM   1321  CA  SER A  88     241.304 -21.890-102.585  1.00  0.820          C  
ATOM   1322  C   SER A  88     240.216 -22.625-101.806  1.00  0.770          C  
ATOM   1323  O   SER A  88     239.895 -23.769-102.107  1.00  0.740          O  
ATOM   1324  CB  SER A  88     240.744 -21.138-103.768  1.00  1.150          C  
ATOM   1325  OG  SER A  88     239.711 -20.291-103.377  1.00  1.150          O  
ATOM   1326  H   SER A  88     242.420 -23.035-104.038  1.00  1.000          H  
ATOM   1327  HA  SER A  88     241.762 -21.162-101.916  1.00  0.980          H  
ATOM   1328 1HB  SER A  88     241.541 -20.555-104.232  1.00  1.380          H  
ATOM   1329 2HB  SER A  88     240.392 -21.835-104.511  1.00  1.380          H  
ATOM   1330  HG  SER A  88     239.433 -19.840-104.176  1.00  1.380          H  
ATOM   1331  N   GLU A  89     239.657 -22.011-100.772  1.00  0.770          N  
ATOM   1332  CA  GLU A  89     238.593 -22.674-100.004  1.00  0.720          C  
ATOM   1333  C   GLU A  89     237.272 -22.681-100.798  1.00  0.690          C  
ATOM   1334  O   GLU A  89     236.914 -21.666-101.398  1.00  0.720          O  
ATOM   1335  CB  GLU A  89     238.422 -21.930 -98.672  1.00  1.030          C  
ATOM   1336  CG  GLU A  89     239.667 -21.973 -97.706  1.00  1.030          C  
ATOM   1337  CD  GLU A  89     239.859 -23.287 -96.963  1.00  1.030          C  
ATOM   1338  OE1 GLU A  89     238.934 -24.044 -96.929  1.00  1.030          O  
ATOM   1339  OE2 GLU A  89     240.881 -23.491 -96.333  1.00  1.030          O  
ATOM   1340  H   GLU A  89     239.949 -21.073-100.536  1.00  0.920          H  
ATOM   1341  HA  GLU A  89     238.883 -23.706 -99.805  1.00  0.860          H  
ATOM   1342 1HB  GLU A  89     238.196 -20.884 -98.874  1.00  1.230          H  
ATOM   1343 2HB  GLU A  89     237.565 -22.346 -98.135  1.00  1.230          H  
ATOM   1344 1HG  GLU A  89     240.567 -21.780 -98.292  1.00  1.230          H  
ATOM   1345 2HG  GLU A  89     239.565 -21.170 -96.978  1.00  1.230          H  
ATOM   1346  N   CYS A  90     236.509 -23.792-100.759  1.00  0.650          N  
ATOM   1347  CA  CYS A  90     235.217 -23.843-101.450  1.00  0.620          C  
ATOM   1348  C   CYS A  90     234.069 -23.266-100.631  1.00  0.600          C  
ATOM   1349  O   CYS A  90     233.094 -22.757-101.186  1.00  0.590          O  
ATOM   1350  CB  CYS A  90     234.841 -25.280-101.787  1.00  0.880          C  
ATOM   1351  SG  CYS A  90     235.891 -26.055-102.996  1.00  0.880          S  
ATOM   1352  H   CYS A  90     236.839 -24.627-100.283  1.00  0.780          H  
ATOM   1353  HA  CYS A  90     235.305 -23.276-102.376  1.00  0.740          H  
ATOM   1354 1HB  CYS A  90     234.862 -25.883-100.882  1.00  1.060          H  
ATOM   1355 2HB  CYS A  90     233.824 -25.299-102.160  1.00  1.060          H  
ATOM   1356  N   LEU A  91     234.156 -23.380 -99.316  1.00  0.590          N  
ATOM   1357  CA  LEU A  91     233.073 -22.947 -98.448  1.00  0.560          C  
ATOM   1358  C   LEU A  91     233.507 -21.744 -97.610  1.00  0.600          C  
ATOM   1359  O   LEU A  91     234.682 -21.665 -97.258  1.00  0.630          O  
ATOM   1360  CB  LEU A  91     232.698 -24.117 -97.535  1.00  0.800          C  
ATOM   1361  CG  LEU A  91     232.260 -25.426 -98.217  1.00  0.800          C  
ATOM   1362  CD1 LEU A  91     232.101 -26.461 -97.147  1.00  0.800          C  
ATOM   1363  CD2 LEU A  91     230.944 -25.232 -98.970  1.00  0.800          C  
ATOM   1364  H   LEU A  91     234.986 -23.793 -98.912  1.00  0.710          H  
ATOM   1365  HA  LEU A  91     232.235 -22.679 -99.076  1.00  0.670          H  
ATOM   1366 1HB  LEU A  91     233.565 -24.365 -96.940  1.00  0.960          H  
ATOM   1367 2HB  LEU A  91     231.894 -23.805 -96.863  1.00  0.960          H  
ATOM   1368  HG  LEU A  91     233.028 -25.762 -98.913  1.00  0.960          H  
ATOM   1369 1HD1 LEU A  91     231.795 -27.400 -97.596  1.00  0.960          H  
ATOM   1370 2HD1 LEU A  91     233.047 -26.603 -96.621  1.00  0.960          H  
ATOM   1371 3HD1 LEU A  91     231.360 -26.130 -96.452  1.00  0.960          H  
ATOM   1372 1HD2 LEU A  91     230.647 -26.176 -99.426  1.00  0.960          H  
ATOM   1373 2HD2 LEU A  91     230.169 -24.904 -98.276  1.00  0.960          H  
ATOM   1374 3HD2 LEU A  91     231.066 -24.488 -99.753  1.00  0.960          H  
ATOM   1375  N   PRO A  92     232.610 -20.789 -97.300  1.00  0.600          N  
ATOM   1376  CA  PRO A  92     232.848 -19.645 -96.429  1.00  0.620          C  
ATOM   1377  C   PRO A  92     232.908 -20.064 -94.974  1.00  0.610          C  
ATOM   1378  O   PRO A  92     232.208 -21.001 -94.598  1.00  0.570          O  
ATOM   1379  CB  PRO A  92     231.621 -18.771 -96.698  1.00  0.930          C  
ATOM   1380  CG  PRO A  92     230.532 -19.752 -97.103  1.00  0.930          C  
ATOM   1381  CD  PRO A  92     231.237 -20.849 -97.860  1.00  0.930          C  
ATOM   1382  HA  PRO A  92     233.777 -19.139 -96.732  1.00  0.740          H  
ATOM   1383 1HB  PRO A  92     231.364 -18.209 -95.779  1.00  1.120          H  
ATOM   1384 2HB  PRO A  92     231.847 -18.027 -97.476  1.00  1.120          H  
ATOM   1385 1HG  PRO A  92     230.006 -20.134 -96.225  1.00  1.120          H  
ATOM   1386 2HG  PRO A  92     229.792 -19.248 -97.717  1.00  1.120          H  
ATOM   1387 1HD  PRO A  92     230.742 -21.807 -97.617  1.00  1.120          H  
ATOM   1388 2HD  PRO A  92     231.236 -20.629 -98.947  1.00  1.120          H  
ATOM   1389  N   ALA A  93     233.644 -19.331 -94.145  1.00  0.640          N  
ATOM   1390  CA  ALA A  93     233.639 -19.604 -92.710  1.00  0.620          C  
ATOM   1391  C   ALA A  93     232.265 -19.311 -92.158  1.00  0.590          C  
ATOM   1392  O   ALA A  93     231.621 -18.359 -92.596  1.00  0.590          O  
ATOM   1393  CB  ALA A  93     234.678 -18.765 -91.993  1.00  0.880          C  
ATOM   1394  H   ALA A  93     234.208 -18.573 -94.508  1.00  0.770          H  
ATOM   1395  HA  ALA A  93     233.856 -20.653 -92.546  1.00  0.740          H  
ATOM   1396 1HB  ALA A  93     234.648 -18.993 -90.926  1.00  1.050          H  
ATOM   1397 2HB  ALA A  93     235.667 -18.992 -92.387  1.00  1.050          H  
ATOM   1398 3HB  ALA A  93     234.458 -17.710 -92.144  1.00  1.050          H  
ATOM   1399  N   ALA A  94     231.818 -20.077 -91.169  1.00  0.560          N  
ATOM   1400  CA  ALA A  94     230.525 -19.761 -90.590  1.00  0.520          C  
ATOM   1401  C   ALA A  94     230.559 -18.354 -89.969  1.00  0.540          C  
ATOM   1402  O   ALA A  94     231.553 -18.010 -89.328  1.00  0.570          O  
ATOM   1403  CB  ALA A  94     230.145 -20.784 -89.531  1.00  0.740          C  
ATOM   1404  H   ALA A  94     232.356 -20.872 -90.851  1.00  0.670          H  
ATOM   1405  HA  ALA A  94     229.799 -19.816 -91.373  1.00  0.620          H  
ATOM   1406 1HB  ALA A  94     229.177 -20.545 -89.137  1.00  0.890          H  
ATOM   1407 2HB  ALA A  94     230.118 -21.780 -89.955  1.00  0.890          H  
ATOM   1408 3HB  ALA A  94     230.875 -20.767 -88.725  1.00  0.890          H  
ATOM   1409  N   PRO A  95     229.514 -17.523 -90.165  1.00  0.530          N  
ATOM   1410  CA  PRO A  95     229.302 -16.223 -89.545  1.00  0.540          C  
ATOM   1411  C   PRO A  95     229.202 -16.319 -88.032  1.00  0.520          C  
ATOM   1412  O   PRO A  95     228.690 -17.307 -87.501  1.00  0.490          O  
ATOM   1413  CB  PRO A  95     227.970 -15.762 -90.149  1.00  0.810          C  
ATOM   1414  CG  PRO A  95     227.874 -16.490 -91.470  1.00  0.810          C  
ATOM   1415  CD  PRO A  95     228.582 -17.807 -91.263  1.00  0.810          C  
ATOM   1416  HA  PRO A  95     230.123 -15.551 -89.834  1.00  0.650          H  
ATOM   1417 1HB  PRO A  95     227.153 -15.989 -89.455  1.00  0.970          H  
ATOM   1418 2HB  PRO A  95     227.981 -14.670 -90.271  1.00  0.970          H  
ATOM   1419 1HG  PRO A  95     226.818 -16.627 -91.755  1.00  0.970          H  
ATOM   1420 2HG  PRO A  95     228.338 -15.890 -92.267  1.00  0.970          H  
ATOM   1421 1HD  PRO A  95     227.910 -18.633 -91.033  1.00  0.970          H  
ATOM   1422 2HD  PRO A  95     229.150 -17.973 -92.192  1.00  0.970          H  
ATOM   1423  N   ASP A  96     229.615 -15.255 -87.350  1.00  0.540          N  
ATOM   1424  CA  ASP A  96     229.528 -15.204 -85.899  1.00  0.530          C  
ATOM   1425  C   ASP A  96     228.117 -15.547 -85.466  1.00  0.480          C  
ATOM   1426  O   ASP A  96     227.149 -15.018 -86.011  1.00  0.470          O  
ATOM   1427  CB  ASP A  96     229.863 -13.803 -85.374  1.00  0.750          C  
ATOM   1428  CG  ASP A  96     231.330 -13.390 -85.526  1.00  0.750          C  
ATOM   1429  OD1 ASP A  96     232.147 -14.209 -85.863  1.00  0.750          O  
ATOM   1430  OD2 ASP A  96     231.608 -12.240 -85.299  1.00  0.750          O  
ATOM   1431  H   ASP A  96     230.039 -14.478 -87.839  1.00  0.650          H  
ATOM   1432  HA  ASP A  96     230.221 -15.933 -85.475  1.00  0.640          H  
ATOM   1433 1HB  ASP A  96     229.244 -13.071 -85.892  1.00  0.900          H  
ATOM   1434 2HB  ASP A  96     229.600 -13.749 -84.316  1.00  0.900          H  
ATOM   1435  N   GLY A  97     228.006 -16.415 -84.469  1.00  0.450          N  
ATOM   1436  CA  GLY A  97     226.720 -16.858 -83.937  1.00  0.410          C  
ATOM   1437  C   GLY A  97     226.317 -18.241 -84.449  1.00  0.380          C  
ATOM   1438  O   GLY A  97     225.459 -18.890 -83.847  1.00  0.330          O  
ATOM   1439  H   GLY A  97     228.852 -16.802 -84.073  1.00  0.540          H  
ATOM   1440 1HA  GLY A  97     226.770 -16.874 -82.849  1.00  0.490          H  
ATOM   1441 2HA  GLY A  97     225.952 -16.136 -84.206  1.00  0.490          H  
ATOM   1442  N   ILE A  98     226.958 -18.707 -85.521  1.00  0.400          N  
ATOM   1443  CA  ILE A  98     226.673 -20.026 -86.057  1.00  0.380          C  
ATOM   1444  C   ILE A  98     227.662 -21.031 -85.511  1.00  0.380          C  
ATOM   1445  O   ILE A  98     228.879 -20.883 -85.616  1.00  0.410          O  
ATOM   1446  CB  ILE A  98     226.641 -20.020 -87.603  1.00  0.540          C  
ATOM   1447  CG1 ILE A  98     225.474 -19.131 -88.047  1.00  0.540          C  
ATOM   1448  CG2 ILE A  98     226.512 -21.481 -88.173  1.00  0.540          C  
ATOM   1449  CD1 ILE A  98     225.453 -18.732 -89.453  1.00  0.540          C  
ATOM   1450  H   ILE A  98     227.658 -18.130 -86.002  1.00  0.480          H  
ATOM   1451  HA  ILE A  98     225.687 -20.330 -85.718  1.00  0.460          H  
ATOM   1452  HB  ILE A  98     227.548 -19.552 -87.967  1.00  0.650          H  
ATOM   1453 1HG1 ILE A  98     224.576 -19.683 -87.889  1.00  0.650          H  
ATOM   1454 2HG1 ILE A  98     225.462 -18.236 -87.434  1.00  0.650          H  
ATOM   1455 1HG2 ILE A  98     226.495 -21.465 -89.256  1.00  0.650          H  
ATOM   1456 2HG2 ILE A  98     227.360 -22.082 -87.850  1.00  0.650          H  
ATOM   1457 3HG2 ILE A  98     225.593 -21.932 -87.807  1.00  0.650          H  
ATOM   1458 1HD1 ILE A  98     224.570 -18.126 -89.644  1.00  0.650          H  
ATOM   1459 2HD1 ILE A  98     226.322 -18.161 -89.636  1.00  0.650          H  
ATOM   1460 3HD1 ILE A  98     225.433 -19.595 -90.086  1.00  0.650          H  
ATOM   1461  N   ARG A  99     227.095 -22.053 -84.897  1.00  0.350          N  
ATOM   1462  CA  ARG A  99     227.804 -23.143 -84.251  1.00  0.350          C  
ATOM   1463  C   ARG A  99     227.296 -24.458 -84.807  1.00  0.320          C  
ATOM   1464  O   ARG A  99     226.171 -24.529 -85.313  1.00  0.300          O  
ATOM   1465  CB  ARG A  99     227.581 -23.143 -82.747  1.00  0.490          C  
ATOM   1466  CG  ARG A  99     228.071 -21.929 -81.978  1.00  0.490          C  
ATOM   1467  CD  ARG A  99     227.838 -22.125 -80.507  1.00  0.490          C  
ATOM   1468  NE  ARG A  99     226.402 -22.170 -80.183  1.00  0.490          N  
ATOM   1469  CZ  ARG A  99     225.622 -21.113 -79.875  1.00  0.490          C  
ATOM   1470  NH1 ARG A  99     226.107 -19.887 -79.808  1.00  0.490          N  
ATOM   1471  NH2 ARG A  99     224.348 -21.348 -79.641  1.00  0.490          N  
ATOM   1472  H   ARG A  99     226.087 -22.048 -84.875  1.00  0.420          H  
ATOM   1473  HA  ARG A  99     228.870 -23.053 -84.463  1.00  0.420          H  
ATOM   1474 1HB  ARG A  99     226.527 -23.234 -82.549  1.00  0.590          H  
ATOM   1475 2HB  ARG A  99     228.061 -24.021 -82.315  1.00  0.590          H  
ATOM   1476 1HG  ARG A  99     229.134 -21.779 -82.158  1.00  0.590          H  
ATOM   1477 2HG  ARG A  99     227.515 -21.047 -82.306  1.00  0.590          H  
ATOM   1478 1HD  ARG A  99     228.280 -23.074 -80.197  1.00  0.590          H  
ATOM   1479 2HD  ARG A  99     228.301 -21.320 -79.944  1.00  0.590          H  
ATOM   1480  HE  ARG A  99     225.908 -23.082 -80.229  1.00  0.590          H  
ATOM   1481 1HH1 ARG A  99     227.081 -19.717 -79.989  1.00  0.590          H  
ATOM   1482 2HH1 ARG A  99     225.497 -19.117 -79.576  1.00  0.590          H  
ATOM   1483 1HH2 ARG A  99     224.020 -22.327 -79.721  1.00  0.590          H  
ATOM   1484 2HH2 ARG A  99     223.714 -20.604 -79.416  1.00  0.590          H  
ATOM   1485  N   GLY A 100     228.108 -25.502 -84.688  1.00  0.330          N  
ATOM   1486  CA  GLY A 100     227.721 -26.814 -85.179  1.00  0.310          C  
ATOM   1487  C   GLY A 100     226.511 -27.370 -84.458  1.00  0.270          C  
ATOM   1488  O   GLY A 100     226.232 -27.022 -83.311  1.00  0.270          O  
ATOM   1489  H   GLY A 100     229.017 -25.382 -84.264  1.00  0.400          H  
ATOM   1490 1HA  GLY A 100     227.498 -26.738 -86.238  1.00  0.370          H  
ATOM   1491 2HA  GLY A 100     228.556 -27.503 -85.078  1.00  0.370          H  
ATOM   1492  N   PHE A 101     225.809 -28.258 -85.141  1.00  0.240          N  
ATOM   1493  CA  PHE A 101     224.613 -28.897 -84.626  1.00  0.210          C  
ATOM   1494  C   PHE A 101     224.980 -29.539 -83.269  1.00  0.220          C  
ATOM   1495  O   PHE A 101     225.915 -30.338 -83.222  1.00  0.250          O  
ATOM   1496  CB  PHE A 101     224.175 -29.942 -85.650  1.00  0.310          C  
ATOM   1497  CG  PHE A 101     222.858 -30.532 -85.449  1.00  0.310          C  
ATOM   1498  CD1 PHE A 101     221.746 -29.806 -85.845  1.00  0.310          C  
ATOM   1499  CD2 PHE A 101     222.685 -31.787 -84.904  1.00  0.310          C  
ATOM   1500  CE1 PHE A 101     220.501 -30.313 -85.716  1.00  0.310          C  
ATOM   1501  CE2 PHE A 101     221.415 -32.292 -84.770  1.00  0.310          C  
ATOM   1502  CZ  PHE A 101     220.327 -31.551 -85.184  1.00  0.310          C  
ATOM   1503  H   PHE A 101     226.116 -28.451 -86.095  1.00  0.290          H  
ATOM   1504  HA  PHE A 101     223.847 -28.135 -84.532  1.00  0.250          H  
ATOM   1505 1HB  PHE A 101     224.175 -29.477 -86.632  1.00  0.370          H  
ATOM   1506 2HB  PHE A 101     224.907 -30.749 -85.683  1.00  0.370          H  
ATOM   1507  HD1 PHE A 101     221.881 -28.816 -86.277  1.00  0.370          H  
ATOM   1508  HD2 PHE A 101     223.551 -32.373 -84.590  1.00  0.370          H  
ATOM   1509  HE1 PHE A 101     219.636 -29.734 -86.040  1.00  0.370          H  
ATOM   1510  HE2 PHE A 101     221.259 -33.284 -84.341  1.00  0.370          H  
ATOM   1511  HZ  PHE A 101     219.321 -31.949 -85.092  1.00  0.370          H  
ATOM   1512  N   PRO A 102     224.255 -29.234 -82.163  1.00  0.200          N  
ATOM   1513  CA  PRO A 102     224.539 -29.650 -80.788  1.00  0.210          C  
ATOM   1514  C   PRO A 102     224.453 -31.122 -80.393  1.00  0.220          C  
ATOM   1515  O   PRO A 102     225.010 -31.498 -79.361  1.00  0.240          O  
ATOM   1516  CB  PRO A 102     223.471 -28.868 -79.994  1.00  0.320          C  
ATOM   1517  CG  PRO A 102     222.354 -28.623 -80.965  1.00  0.320          C  
ATOM   1518  CD  PRO A 102     223.030 -28.437 -82.292  1.00  0.320          C  
ATOM   1519  HA  PRO A 102     225.538 -29.266 -80.532  1.00  0.250          H  
ATOM   1520 1HB  PRO A 102     223.148 -29.444 -79.115  1.00  0.380          H  
ATOM   1521 2HB  PRO A 102     223.902 -27.924 -79.615  1.00  0.380          H  
ATOM   1522 1HG  PRO A 102     221.646 -29.465 -80.954  1.00  0.380          H  
ATOM   1523 2HG  PRO A 102     221.781 -27.725 -80.659  1.00  0.380          H  
ATOM   1524 1HD  PRO A 102     222.359 -28.813 -83.077  1.00  0.380          H  
ATOM   1525 2HD  PRO A 102     223.305 -27.399 -82.415  1.00  0.380          H  
ATOM   1526  N   ARG A 103     223.722 -31.949 -81.135  1.00  0.200          N  
ATOM   1527  CA  ARG A 103     223.567 -33.335 -80.710  1.00  0.210          C  
ATOM   1528  C   ARG A 103     223.648 -34.331 -81.847  1.00  0.220          C  
ATOM   1529  O   ARG A 103     222.632 -34.617 -82.484  1.00  0.180          O  
ATOM   1530  CB  ARG A 103     222.255 -33.532 -79.950  1.00  0.290          C  
ATOM   1531  CG  ARG A 103     222.126 -32.776 -78.585  1.00  0.290          C  
ATOM   1532  CD  ARG A 103     223.034 -33.345 -77.538  1.00  0.290          C  
ATOM   1533  NE  ARG A 103     222.900 -32.699 -76.217  1.00  0.290          N  
ATOM   1534  CZ  ARG A 103     223.595 -31.596 -75.775  1.00  0.290          C  
ATOM   1535  NH1 ARG A 103     224.481 -30.948 -76.513  1.00  0.290          N  
ATOM   1536  NH2 ARG A 103     223.396 -31.134 -74.549  1.00  0.290          N  
ATOM   1537  H   ARG A 103     223.252 -31.643 -81.977  1.00  0.240          H  
ATOM   1538  HA  ARG A 103     224.384 -33.569 -80.036  1.00  0.250          H  
ATOM   1539 1HB  ARG A 103     221.429 -33.213 -80.576  1.00  0.350          H  
ATOM   1540 2HB  ARG A 103     222.120 -34.590 -79.752  1.00  0.350          H  
ATOM   1541 1HG  ARG A 103     222.327 -31.722 -78.702  1.00  0.350          H  
ATOM   1542 2HG  ARG A 103     221.109 -32.900 -78.224  1.00  0.350          H  
ATOM   1543 1HD  ARG A 103     222.812 -34.395 -77.425  1.00  0.350          H  
ATOM   1544 2HD  ARG A 103     224.056 -33.243 -77.846  1.00  0.350          H  
ATOM   1545  HE  ARG A 103     222.245 -33.117 -75.570  1.00  0.350          H  
ATOM   1546 1HH1 ARG A 103     224.696 -31.231 -77.487  1.00  0.350          H  
ATOM   1547 2HH1 ARG A 103     224.958 -30.135 -76.076  1.00  0.350          H  
ATOM   1548 1HH2 ARG A 103     222.731 -31.577 -73.925  1.00  0.350          H  
ATOM   1549 2HH2 ARG A 103     223.935 -30.298 -74.246  1.00  0.350          H  
ATOM   1550  N   CYS A 104     224.841 -34.835 -82.107  1.00  0.290          N  
ATOM   1551  CA  CYS A 104     225.067 -35.760 -83.204  1.00  0.300          C  
ATOM   1552  C   CYS A 104     225.952 -36.937 -82.795  1.00  0.320          C  
ATOM   1553  O   CYS A 104     227.048 -36.731 -82.286  1.00  0.370          O  
ATOM   1554  CB  CYS A 104     225.713 -35.011 -84.329  1.00  0.420          C  
ATOM   1555  SG  CYS A 104     226.026 -35.988 -85.658  1.00  0.420          S  
ATOM   1556  H   CYS A 104     225.621 -34.538 -81.529  1.00  0.350          H  
ATOM   1557  HA  CYS A 104     224.112 -36.135 -83.540  1.00  0.360          H  
ATOM   1558 1HB  CYS A 104     225.066 -34.202 -84.649  1.00  0.500          H  
ATOM   1559 2HB  CYS A 104     226.653 -34.573 -83.993  1.00  0.500          H  
ATOM   1560  N   ARG A 105     225.470 -38.175 -82.967  1.00  0.290          N  
ATOM   1561  CA  ARG A 105     226.275 -39.333 -82.532  1.00  0.310          C  
ATOM   1562  C   ARG A 105     227.559 -39.503 -83.351  1.00  0.340          C  
ATOM   1563  O   ARG A 105     228.636 -39.739 -82.784  1.00  0.390          O  
ATOM   1564  CB  ARG A 105     225.502 -40.635 -82.586  1.00  0.430          C  
ATOM   1565  CG  ARG A 105     226.223 -41.801 -81.856  1.00  0.430          C  
ATOM   1566  CD  ARG A 105     225.446 -43.060 -81.903  1.00  0.430          C  
ATOM   1567  NE  ARG A 105     224.101 -42.885 -81.404  1.00  0.430          N  
ATOM   1568  CZ  ARG A 105     223.668 -42.883 -80.126  1.00  0.430          C  
ATOM   1569  NH1 ARG A 105     224.500 -43.065 -79.110  1.00  0.430          N  
ATOM   1570  NH2 ARG A 105     222.370 -42.686 -79.918  1.00  0.430          N  
ATOM   1571  H   ARG A 105     224.532 -38.281 -83.369  1.00  0.350          H  
ATOM   1572  HA  ARG A 105     226.559 -39.167 -81.492  1.00  0.370          H  
ATOM   1573 1HB  ARG A 105     224.517 -40.497 -82.146  1.00  0.510          H  
ATOM   1574 2HB  ARG A 105     225.359 -40.937 -83.626  1.00  0.510          H  
ATOM   1575 1HG  ARG A 105     227.181 -41.989 -82.342  1.00  0.510          H  
ATOM   1576 2HG  ARG A 105     226.396 -41.525 -80.817  1.00  0.510          H  
ATOM   1577 1HD  ARG A 105     225.362 -43.382 -82.928  1.00  0.510          H  
ATOM   1578 2HD  ARG A 105     225.943 -43.834 -81.324  1.00  0.510          H  
ATOM   1579  HE  ARG A 105     223.395 -42.754 -82.131  1.00  0.510          H  
ATOM   1580 1HH1 ARG A 105     225.483 -43.210 -79.278  1.00  0.510          H  
ATOM   1581 2HH1 ARG A 105     224.150 -43.058 -78.162  1.00  0.510          H  
ATOM   1582 1HH2 ARG A 105     221.747 -42.528 -80.741  1.00  0.510          H  
ATOM   1583 2HH2 ARG A 105     221.993 -42.675 -78.986  1.00  0.510          H  
ATOM   1584  N   TYR A 106     227.453 -39.379 -84.675  1.00  0.300          N  
ATOM   1585  CA  TYR A 106     228.623 -39.501 -85.527  1.00  0.330          C  
ATOM   1586  C   TYR A 106     228.778 -38.285 -86.427  1.00  0.310          C  
ATOM   1587  O   TYR A 106     227.864 -37.947 -87.187  1.00  0.280          O  
ATOM   1588  CB  TYR A 106     228.496 -40.698 -86.473  1.00  0.450          C  
ATOM   1589  CG  TYR A 106     228.227 -42.012 -85.827  1.00  0.450          C  
ATOM   1590  CD1 TYR A 106     226.954 -42.550 -85.918  1.00  0.450          C  
ATOM   1591  CD2 TYR A 106     229.199 -42.669 -85.130  1.00  0.450          C  
ATOM   1592  CE1 TYR A 106     226.669 -43.749 -85.331  1.00  0.450          C  
ATOM   1593  CE2 TYR A 106     228.909 -43.870 -84.527  1.00  0.450          C  
ATOM   1594  CZ  TYR A 106     227.657 -44.411 -84.628  1.00  0.450          C  
ATOM   1595  OH  TYR A 106     227.377 -45.612 -84.024  1.00  0.450          O  
ATOM   1596  H   TYR A 106     226.536 -39.266 -85.109  1.00  0.360          H  
ATOM   1597  HA  TYR A 106     229.518 -39.585 -84.912  1.00  0.400          H  
ATOM   1598 1HB  TYR A 106     227.689 -40.504 -87.185  1.00  0.540          H  
ATOM   1599 2HB  TYR A 106     229.406 -40.782 -87.045  1.00  0.540          H  
ATOM   1600  HD1 TYR A 106     226.178 -42.023 -86.470  1.00  0.540          H  
ATOM   1601  HD2 TYR A 106     230.191 -42.238 -85.052  1.00  0.540          H  
ATOM   1602  HE1 TYR A 106     225.668 -44.172 -85.413  1.00  0.540          H  
ATOM   1603  HE2 TYR A 106     229.667 -44.393 -83.965  1.00  0.540          H  
ATOM   1604  HH  TYR A 106     228.176 -45.956 -83.612  1.00  0.540          H  
ATOM   1605  N   VAL A 107     229.976 -37.709 -86.427  1.00  0.330          N  
ATOM   1606  CA  VAL A 107     230.278 -36.582 -87.295  1.00  0.330          C  
ATOM   1607  C   VAL A 107     231.105 -37.093 -88.450  1.00  0.340          C  
ATOM   1608  O   VAL A 107     232.169 -37.663 -88.237  1.00  0.360          O  
ATOM   1609  CB  VAL A 107     231.101 -35.499 -86.557  1.00  0.460          C  
ATOM   1610  CG1 VAL A 107     231.414 -34.320 -87.532  1.00  0.460          C  
ATOM   1611  CG2 VAL A 107     230.361 -35.033 -85.300  1.00  0.460          C  
ATOM   1612  H   VAL A 107     230.680 -38.044 -85.763  1.00  0.400          H  
ATOM   1613  HA  VAL A 107     229.355 -36.159 -87.682  1.00  0.400          H  
ATOM   1614  HB  VAL A 107     232.051 -35.926 -86.254  1.00  0.550          H  
ATOM   1615 1HG1 VAL A 107     232.013 -33.571 -87.015  1.00  0.550          H  
ATOM   1616 2HG1 VAL A 107     231.970 -34.677 -88.399  1.00  0.550          H  
ATOM   1617 3HG1 VAL A 107     230.481 -33.867 -87.866  1.00  0.550          H  
ATOM   1618 1HG2 VAL A 107     230.964 -34.294 -84.781  1.00  0.550          H  
ATOM   1619 2HG2 VAL A 107     229.430 -34.598 -85.564  1.00  0.550          H  
ATOM   1620 3HG2 VAL A 107     230.187 -35.886 -84.640  1.00  0.550          H  
ATOM   1621  N   HIS A 108     230.632 -36.884 -89.663  1.00  0.350          N  
ATOM   1622  CA  HIS A 108     231.312 -37.320 -90.868  1.00  0.370          C  
ATOM   1623  C   HIS A 108     232.118 -36.174 -91.447  1.00  0.390          C  
ATOM   1624  O   HIS A 108     231.590 -35.336 -92.194  1.00  0.360          O  
ATOM   1625  CB  HIS A 108     230.290 -37.800 -91.878  1.00  0.510          C  
ATOM   1626  CG  HIS A 108     229.548 -38.998 -91.439  1.00  0.510          C  
ATOM   1627  ND1 HIS A 108     230.028 -40.267 -91.618  1.00  0.510          N  
ATOM   1628  CD2 HIS A 108     228.361 -39.131 -90.815  1.00  0.510          C  
ATOM   1629  CE1 HIS A 108     229.178 -41.127 -91.131  1.00  0.510          C  
ATOM   1630  NE2 HIS A 108     228.155 -40.461 -90.635  1.00  0.510          N  
ATOM   1631  H   HIS A 108     229.734 -36.420 -89.764  1.00  0.420          H  
ATOM   1632  HA  HIS A 108     231.996 -38.136 -90.635  1.00  0.440          H  
ATOM   1633 1HB  HIS A 108     229.576 -37.020 -92.012  1.00  0.610          H  
ATOM   1634 2HB  HIS A 108     230.769 -37.991 -92.828  1.00  0.610          H  
ATOM   1635  HD2 HIS A 108     227.689 -38.334 -90.508  1.00  0.610          H  
ATOM   1636  HE1 HIS A 108     229.314 -42.204 -91.146  1.00  0.610          H  
ATOM   1637  HE2 HIS A 108     227.326 -40.851 -90.187  1.00  0.610          H  
ATOM   1638  N   LYS A 109     233.378 -36.099 -91.052  1.00  0.430          N  
ATOM   1639  CA  LYS A 109     234.221 -34.991 -91.442  1.00  0.450          C  
ATOM   1640  C   LYS A 109     234.937 -35.337 -92.732  1.00  0.460          C  
ATOM   1641  O   LYS A 109     235.649 -36.342 -92.797  1.00  0.470          O  
ATOM   1642  CB  LYS A 109     235.207 -34.628 -90.330  1.00  0.620          C  
ATOM   1643  CG  LYS A 109     236.078 -33.402 -90.640  1.00  0.620          C  
ATOM   1644  CD  LYS A 109     236.984 -33.031 -89.467  1.00  0.620          C  
ATOM   1645  CE  LYS A 109     237.875 -31.817 -89.805  1.00  0.620          C  
ATOM   1646  NZ  LYS A 109     238.758 -31.440 -88.654  1.00  0.620          N  
ATOM   1647  H   LYS A 109     233.772 -36.870 -90.503  1.00  0.520          H  
ATOM   1648  HA  LYS A 109     233.591 -34.135 -91.623  1.00  0.540          H  
ATOM   1649 1HB  LYS A 109     234.653 -34.423 -89.413  1.00  0.750          H  
ATOM   1650 2HB  LYS A 109     235.857 -35.477 -90.135  1.00  0.750          H  
ATOM   1651 1HG  LYS A 109     236.703 -33.612 -91.513  1.00  0.750          H  
ATOM   1652 2HG  LYS A 109     235.433 -32.550 -90.881  1.00  0.750          H  
ATOM   1653 1HD  LYS A 109     236.368 -32.788 -88.600  1.00  0.750          H  
ATOM   1654 2HD  LYS A 109     237.618 -33.882 -89.215  1.00  0.750          H  
ATOM   1655 1HE  LYS A 109     238.500 -32.062 -90.665  1.00  0.750          H  
ATOM   1656 2HE  LYS A 109     237.242 -30.964 -90.063  1.00  0.750          H  
ATOM   1657 1HZ  LYS A 109     239.349 -30.643 -88.891  1.00  0.750          H  
ATOM   1658 2HZ  LYS A 109     238.184 -31.198 -87.862  1.00  0.750          H  
ATOM   1659 3HZ  LYS A 109     239.349 -32.218 -88.417  1.00  0.750          H  
ATOM   1660  N   VAL A 110     234.739 -34.529 -93.761  1.00  0.450          N  
ATOM   1661  CA  VAL A 110     235.342 -34.850 -95.047  1.00  0.450          C  
ATOM   1662  C   VAL A 110     236.258 -33.728 -95.493  1.00  0.480          C  
ATOM   1663  O   VAL A 110     235.821 -32.582 -95.670  1.00  0.480          O  
ATOM   1664  CB  VAL A 110     234.264 -35.075 -96.134  1.00  0.630          C  
ATOM   1665  CG1 VAL A 110     234.934 -35.443 -97.484  1.00  0.630          C  
ATOM   1666  CG2 VAL A 110     233.247 -36.143 -95.677  1.00  0.630          C  
ATOM   1667  H   VAL A 110     234.178 -33.684 -93.609  1.00  0.540          H  
ATOM   1668  HA  VAL A 110     235.936 -35.756 -94.947  1.00  0.540          H  
ATOM   1669  HB  VAL A 110     233.755 -34.157 -96.294  1.00  0.760          H  
ATOM   1670 1HG1 VAL A 110     234.173 -35.559 -98.240  1.00  0.760          H  
ATOM   1671 2HG1 VAL A 110     235.623 -34.660 -97.799  1.00  0.760          H  
ATOM   1672 3HG1 VAL A 110     235.487 -36.380 -97.376  1.00  0.760          H  
ATOM   1673 1HG2 VAL A 110     232.486 -36.263 -96.442  1.00  0.760          H  
ATOM   1674 2HG2 VAL A 110     233.737 -37.076 -95.519  1.00  0.760          H  
ATOM   1675 3HG2 VAL A 110     232.772 -35.827 -94.745  1.00  0.760          H  
ATOM   1676  N   SER A 111     237.511 -34.085 -95.736  1.00  0.520          N  
ATOM   1677  CA  SER A 111     238.501 -33.134 -96.201  1.00  0.570          C  
ATOM   1678  C   SER A 111     238.864 -33.486 -97.627  1.00  0.580          C  
ATOM   1679  O   SER A 111     238.981 -34.662 -97.967  1.00  0.600          O  
ATOM   1680  CB  SER A 111     239.749 -33.188 -95.342  1.00  0.780          C  
ATOM   1681  OG  SER A 111     239.479 -32.812 -94.020  1.00  0.780          O  
ATOM   1682  H   SER A 111     237.786 -35.059 -95.566  1.00  0.620          H  
ATOM   1683  HA  SER A 111     238.082 -32.133 -96.173  1.00  0.680          H  
ATOM   1684 1HB  SER A 111     240.158 -34.203 -95.363  1.00  0.930          H  
ATOM   1685 2HB  SER A 111     240.502 -32.525 -95.764  1.00  0.930          H  
ATOM   1686  HG  SER A 111     240.327 -32.785 -93.581  1.00  0.930          H  
ATOM   1687  N   GLY A 112     239.083 -32.498 -98.460  1.00  0.570          N  
ATOM   1688  CA  GLY A 112     239.457 -32.861 -99.818  1.00  0.570          C  
ATOM   1689  C   GLY A 112     239.291 -31.744-100.802  1.00  0.570          C  
ATOM   1690  O   GLY A 112     239.277 -30.571-100.414  1.00  0.590          O  
ATOM   1691  H   GLY A 112     238.942 -31.529 -98.147  1.00  0.680          H  
ATOM   1692 1HA  GLY A 112     240.486 -33.219 -99.836  1.00  0.680          H  
ATOM   1693 2HA  GLY A 112     238.829 -33.687-100.130  1.00  0.680          H  
ATOM   1694  N   THR A 113     239.264 -32.112-102.082  1.00  0.560          N  
ATOM   1695  CA  THR A 113     239.127 -31.125-103.142  1.00  0.570          C  
ATOM   1696  C   THR A 113     238.084 -31.482-104.190  1.00  0.520          C  
ATOM   1697  O   THR A 113     237.735 -32.663-104.369  1.00  0.480          O  
ATOM   1698  CB  THR A 113     240.452 -30.879-103.913  1.00  0.790          C  
ATOM   1699  OG1 THR A 113     240.826 -32.081-104.609  1.00  0.790          O  
ATOM   1700  CG2 THR A 113     241.560 -30.461-102.979  1.00  0.790          C  
ATOM   1701  H   THR A 113     239.309 -33.115-102.292  1.00  0.670          H  
ATOM   1702  HA  THR A 113     238.813 -30.216-102.667  1.00  0.680          H  
ATOM   1703  HB  THR A 113     240.294 -30.079-104.642  1.00  0.950          H  
ATOM   1704  HG1 THR A 113     241.545 -31.889-105.212  1.00  0.950          H  
ATOM   1705 1HG2 THR A 113     242.467 -30.282-103.551  1.00  0.950          H  
ATOM   1706 2HG2 THR A 113     241.265 -29.553-102.477  1.00  0.950          H  
ATOM   1707 3HG2 THR A 113     241.742 -31.240-102.247  1.00  0.950          H  
ATOM   1708  N   GLY A 114     237.698 -30.455-104.956  1.00  0.530          N  
ATOM   1709  CA  GLY A 114     236.779 -30.560-106.090  1.00  0.510          C  
ATOM   1710  C   GLY A 114     236.650 -29.203-106.790  1.00  0.540          C  
ATOM   1711  O   GLY A 114     237.159 -28.210-106.290  1.00  0.580          O  
ATOM   1712  H   GLY A 114     238.051 -29.534-104.665  1.00  0.640          H  
ATOM   1713 1HA  GLY A 114     237.147 -31.312-106.783  1.00  0.610          H  
ATOM   1714 2HA  GLY A 114     235.805 -30.886-105.722  1.00  0.610          H  
ATOM   1715  N   PRO A 115     235.998 -29.143-107.967  1.00  0.530          N  
ATOM   1716  CA  PRO A 115     235.795 -27.951-108.795  1.00  0.560          C  
ATOM   1717  C   PRO A 115     234.958 -26.843-108.156  1.00  0.570          C  
ATOM   1718  O   PRO A 115     235.030 -25.692-108.586  1.00  0.610          O  
ATOM   1719  CB  PRO A 115     235.091 -28.525-110.032  1.00  0.840          C  
ATOM   1720  CG  PRO A 115     234.446 -29.812-109.565  1.00  0.840          C  
ATOM   1721  CD  PRO A 115     235.382 -30.371-108.513  1.00  0.840          C  
ATOM   1722  HA  PRO A 115     236.782 -27.552-109.076  1.00  0.670          H  
ATOM   1723 1HB  PRO A 115     234.357 -27.795-110.409  1.00  1.010          H  
ATOM   1724 2HB  PRO A 115     235.823 -28.683-110.837  1.00  1.010          H  
ATOM   1725 1HG  PRO A 115     233.433 -29.623-109.180  1.00  1.010          H  
ATOM   1726 2HG  PRO A 115     234.332 -30.490-110.422  1.00  1.010          H  
ATOM   1727 1HD  PRO A 115     234.784 -30.909-107.753  1.00  1.010          H  
ATOM   1728 2HD  PRO A 115     236.140 -31.018-108.979  1.00  1.010          H  
ATOM   1729  N   CYS A 116     234.151 -27.212-107.161  1.00  0.540          N  
ATOM   1730  CA  CYS A 116     233.260 -26.314-106.436  1.00  0.540          C  
ATOM   1731  C   CYS A 116     232.732 -25.163-107.292  1.00  0.570          C  
ATOM   1732  O   CYS A 116     233.008 -23.984-107.036  1.00  0.600          O  
ATOM   1733  CB  CYS A 116     234.003 -25.778-105.244  1.00  0.760          C  
ATOM   1734  SG  CYS A 116     234.564 -27.063-104.142  1.00  0.760          S  
ATOM   1735  H   CYS A 116     234.185 -28.172-106.858  1.00  0.650          H  
ATOM   1736  HA  CYS A 116     232.416 -26.898-106.083  1.00  0.650          H  
ATOM   1737 1HB  CYS A 116     234.868 -25.247-105.583  1.00  0.910          H  
ATOM   1738 2HB  CYS A 116     233.376 -25.083-104.694  1.00  0.910          H  
ATOM   1739  N   ALA A 117     231.954 -25.498-108.319  1.00  0.560          N  
ATOM   1740  CA  ALA A 117     231.558 -24.519-109.328  1.00  0.600          C  
ATOM   1741  C   ALA A 117     230.417 -23.592-108.900  1.00  0.600          C  
ATOM   1742  O   ALA A 117     229.318 -23.658-109.451  1.00  0.590          O  
ATOM   1743  CB  ALA A 117     231.157 -25.247-110.597  1.00  0.820          C  
ATOM   1744  H   ALA A 117     231.719 -26.470-108.441  1.00  0.670          H  
ATOM   1745  HA  ALA A 117     232.430 -23.898-109.537  1.00  0.720          H  
ATOM   1746 1HB  ALA A 117     230.912 -24.519-111.369  1.00  0.990          H  
ATOM   1747 2HB  ALA A 117     231.987 -25.870-110.933  1.00  0.990          H  
ATOM   1748 3HB  ALA A 117     230.289 -25.872-110.398  1.00  0.990          H  
ATOM   1749  N   GLY A 118     230.693 -22.710-107.943  1.00  0.610          N  
ATOM   1750  CA  GLY A 118     229.692 -21.763-107.437  1.00  0.610          C  
ATOM   1751  C   GLY A 118     230.205 -20.908-106.277  1.00  0.620          C  
ATOM   1752  O   GLY A 118     231.405 -20.871-105.999  1.00  0.630          O  
ATOM   1753  H   GLY A 118     231.631 -22.763-107.541  1.00  0.730          H  
ATOM   1754 1HA  GLY A 118     229.386 -21.116-108.252  1.00  0.730          H  
ATOM   1755 2HA  GLY A 118     228.803 -22.300-107.124  1.00  0.730          H  
ATOM   1756  N   ASP A 119     229.305 -20.156-105.638  1.00  0.620          N  
ATOM   1757  CA  ASP A 119     229.680 -19.295-104.523  1.00  0.640          C  
ATOM   1758  C   ASP A 119     229.424 -20.051-103.230  1.00  0.610          C  
ATOM   1759  O   ASP A 119     230.175 -19.937-102.260  1.00  0.620          O  
ATOM   1760  CB  ASP A 119     228.852 -18.002-104.495  1.00  0.890          C  
ATOM   1761  CG  ASP A 119     229.045 -17.070-105.694  1.00  0.890          C  
ATOM   1762  OD1 ASP A 119     230.154 -16.709-105.993  1.00  0.890          O  
ATOM   1763  OD2 ASP A 119     228.039 -16.719-106.308  1.00  0.890          O  
ATOM   1764  H   ASP A 119     228.328 -20.240-105.887  1.00  0.740          H  
ATOM   1765  HA  ASP A 119     230.741 -19.051-104.588  1.00  0.770          H  
ATOM   1766 1HB  ASP A 119     227.797 -18.265-104.438  1.00  1.070          H  
ATOM   1767 2HB  ASP A 119     229.090 -17.452-103.584  1.00  1.070          H  
ATOM   1768  N   PHE A 120     228.334 -20.821-103.231  1.00  0.570          N  
ATOM   1769  CA  PHE A 120     227.918 -21.573-102.058  1.00  0.550          C  
ATOM   1770  C   PHE A 120     227.457 -22.964-102.413  1.00  0.480          C  
ATOM   1771  O   PHE A 120     226.925 -23.190-103.508  1.00  0.470          O  
ATOM   1772  CB  PHE A 120     226.731 -20.924-101.353  1.00  0.780          C  
ATOM   1773  CG  PHE A 120     226.932 -19.540-100.849  1.00  0.780          C  
ATOM   1774  CD1 PHE A 120     226.599 -18.462-101.643  1.00  0.780          C  
ATOM   1775  CD2 PHE A 120     227.430 -19.305 -99.581  1.00  0.780          C  
ATOM   1776  CE1 PHE A 120     226.772 -17.186-101.199  1.00  0.780          C  
ATOM   1777  CE2 PHE A 120     227.599 -18.020 -99.128  1.00  0.780          C  
ATOM   1778  CZ  PHE A 120     227.276 -16.961 -99.938  1.00  0.780          C  
ATOM   1779  H   PHE A 120     227.775 -20.865-104.083  1.00  0.680          H  
ATOM   1780  HA  PHE A 120     228.763 -21.650-101.371  1.00  0.660          H  
ATOM   1781 1HB  PHE A 120     225.877 -20.918-102.027  1.00  0.930          H  
ATOM   1782 2HB  PHE A 120     226.468 -21.553-100.514  1.00  0.930          H  
ATOM   1783  HD1 PHE A 120     226.192 -18.637-102.641  1.00  0.930          H  
ATOM   1784  HD2 PHE A 120     227.687 -20.151 -98.939  1.00  0.930          H  
ATOM   1785  HE1 PHE A 120     226.506 -16.348-101.844  1.00  0.930          H  
ATOM   1786  HE2 PHE A 120     227.989 -17.834 -98.130  1.00  0.930          H  
ATOM   1787  HZ  PHE A 120     227.411 -15.941 -99.581  1.00  0.930          H  
ATOM   1788  N   ALA A 121     227.600 -23.880-101.457  1.00  0.440          N  
ATOM   1789  CA  ALA A 121     227.024 -25.205-101.597  1.00  0.370          C  
ATOM   1790  C   ALA A 121     225.611 -25.170-101.014  1.00  0.380          C  
ATOM   1791  O   ALA A 121     225.407 -24.587 -99.947  1.00  0.500          O  
ATOM   1792  CB  ALA A 121     227.867 -26.254-100.919  1.00  0.550          C  
ATOM   1793  H   ALA A 121     228.095 -23.636-100.611  1.00  0.530          H  
ATOM   1794  HA  ALA A 121     226.974 -25.427-102.643  1.00  0.440          H  
ATOM   1795 1HB  ALA A 121     227.403 -27.226-101.066  1.00  0.660          H  
ATOM   1796 2HB  ALA A 121     228.850 -26.258-101.351  1.00  0.660          H  
ATOM   1797 3HB  ALA A 121     227.934 -26.032 -99.871  1.00  0.660          H  
ATOM   1798  N   PHE A 122     224.662 -25.858-101.646  1.00  0.300          N  
ATOM   1799  CA  PHE A 122     223.263 -25.834-101.203  1.00  0.270          C  
ATOM   1800  C   PHE A 122     222.599 -27.200-101.403  1.00  0.270          C  
ATOM   1801  O   PHE A 122     223.168 -28.076-102.055  1.00  0.240          O  
ATOM   1802  CB  PHE A 122     222.492 -24.813-102.042  1.00  0.390          C  
ATOM   1803  CG  PHE A 122     222.279 -25.287-103.468  1.00  0.390          C  
ATOM   1804  CD1 PHE A 122     221.058 -25.817-103.837  1.00  0.390          C  
ATOM   1805  CD2 PHE A 122     223.289 -25.278-104.408  1.00  0.390          C  
ATOM   1806  CE1 PHE A 122     220.845 -26.306-105.096  1.00  0.390          C  
ATOM   1807  CE2 PHE A 122     223.078 -25.776-105.673  1.00  0.390          C  
ATOM   1808  CZ  PHE A 122     221.856 -26.288-106.016  1.00  0.390          C  
ATOM   1809  H   PHE A 122     224.921 -26.345-102.502  1.00  0.360          H  
ATOM   1810  HA  PHE A 122     223.232 -25.546-100.161  1.00  0.320          H  
ATOM   1811 1HB  PHE A 122     221.524 -24.619-101.588  1.00  0.470          H  
ATOM   1812 2HB  PHE A 122     223.042 -23.875-102.066  1.00  0.470          H  
ATOM   1813  HD1 PHE A 122     220.249 -25.844-103.107  1.00  0.470          H  
ATOM   1814  HD2 PHE A 122     224.271 -24.882-104.142  1.00  0.470          H  
ATOM   1815  HE1 PHE A 122     219.868 -26.715-105.355  1.00  0.470          H  
ATOM   1816  HE2 PHE A 122     223.886 -25.770-106.400  1.00  0.470          H  
ATOM   1817  HZ  PHE A 122     221.693 -26.684-107.016  1.00  0.470          H  
ATOM   1818  N   HIS A 123     221.402 -27.412-100.831  1.00  0.310          N  
ATOM   1819  CA  HIS A 123     220.697 -28.677-101.085  1.00  0.290          C  
ATOM   1820  C   HIS A 123     219.900 -28.701-102.365  1.00  0.330          C  
ATOM   1821  O   HIS A 123     219.004 -27.879-102.574  1.00  0.390          O  
ATOM   1822  CB  HIS A 123     219.663 -29.068-100.032  1.00  0.410          C  
ATOM   1823  CG  HIS A 123     220.118 -29.618 -98.792  1.00  0.410          C  
ATOM   1824  ND1 HIS A 123     220.215 -28.903 -97.653  1.00  0.410          N  
ATOM   1825  CD2 HIS A 123     220.468 -30.880 -98.489  1.00  0.410          C  
ATOM   1826  CE1 HIS A 123     220.611 -29.712 -96.682  1.00  0.410          C  
ATOM   1827  NE2 HIS A 123     220.770 -30.908 -97.178  1.00  0.410          N  
ATOM   1828  H   HIS A 123     220.963 -26.686-100.280  1.00  0.370          H  
ATOM   1829  HA  HIS A 123     221.427 -29.484-101.143  1.00  0.350          H  
ATOM   1830 1HB  HIS A 123     219.071 -28.186 -99.788  1.00  0.500          H  
ATOM   1831 2HB  HIS A 123     218.976 -29.789-100.469  1.00  0.500          H  
ATOM   1832  HD1 HIS A 123     219.624 -28.085 -97.496  1.00  0.500          H  
ATOM   1833  HD2 HIS A 123     220.524 -31.794 -99.083  1.00  0.500          H  
ATOM   1834  HE1 HIS A 123     220.766 -29.358 -95.685  1.00  0.500          H  
ATOM   1835  N   LYS A 124     220.123 -29.741-103.152  1.00  0.290          N  
ATOM   1836  CA  LYS A 124     219.410 -29.946-104.406  1.00  0.310          C  
ATOM   1837  C   LYS A 124     217.915 -30.124-104.166  1.00  0.320          C  
ATOM   1838  O   LYS A 124     217.086 -29.705-104.970  1.00  0.350          O  
ATOM   1839  CB  LYS A 124     219.969 -31.157-105.134  1.00  0.430          C  
ATOM   1840  CG  LYS A 124     221.365 -30.957-105.698  1.00  0.430          C  
ATOM   1841  CD  LYS A 124     221.847 -32.231-106.346  1.00  0.430          C  
ATOM   1842  CE  LYS A 124     223.261 -32.110-106.884  1.00  0.430          C  
ATOM   1843  NZ  LYS A 124     223.759 -33.422-107.369  1.00  0.430          N  
ATOM   1844  H   LYS A 124     220.848 -30.409-102.875  1.00  0.350          H  
ATOM   1845  HA  LYS A 124     219.549 -29.066-105.030  1.00  0.370          H  
ATOM   1846 1HB  LYS A 124     220.001 -32.008-104.450  1.00  0.510          H  
ATOM   1847 2HB  LYS A 124     219.305 -31.423-105.957  1.00  0.510          H  
ATOM   1848 1HG  LYS A 124     221.357 -30.150-106.430  1.00  0.510          H  
ATOM   1849 2HG  LYS A 124     222.049 -30.685-104.889  1.00  0.510          H  
ATOM   1850 1HD  LYS A 124     221.824 -33.031-105.611  1.00  0.510          H  
ATOM   1851 2HD  LYS A 124     221.183 -32.497-107.165  1.00  0.510          H  
ATOM   1852 1HE  LYS A 124     223.282 -31.395-107.702  1.00  0.510          H  
ATOM   1853 2HE  LYS A 124     223.912 -31.761-106.096  1.00  0.510          H  
ATOM   1854 1HZ  LYS A 124     224.707 -33.334-107.710  1.00  0.510          H  
ATOM   1855 2HZ  LYS A 124     223.733 -34.078-106.550  1.00  0.510          H  
ATOM   1856 3HZ  LYS A 124     223.166 -33.768-108.103  1.00  0.510          H  
ATOM   1857  N   GLU A 125     217.581 -30.742-103.034  1.00  0.300          N  
ATOM   1858  CA  GLU A 125     216.212 -31.045-102.641  1.00  0.300          C  
ATOM   1859  C   GLU A 125     215.480 -29.897-101.925  1.00  0.330          C  
ATOM   1860  O   GLU A 125     214.323 -30.053-101.538  1.00  0.340          O  
ATOM   1861  CB  GLU A 125     216.219 -32.278-101.728  1.00  0.420          C  
ATOM   1862  CG  GLU A 125     216.722 -33.557-102.411  1.00  0.420          C  
ATOM   1863  CD  GLU A 125     216.734 -34.771-101.509  1.00  0.420          C  
ATOM   1864  OE1 GLU A 125     216.300 -34.669-100.387  1.00  0.420          O  
ATOM   1865  OE2 GLU A 125     217.201 -35.799-101.946  1.00  0.420          O  
ATOM   1866  H   GLU A 125     218.323 -31.093-102.448  1.00  0.360          H  
ATOM   1867  HA  GLU A 125     215.651 -31.284-103.545  1.00  0.360          H  
ATOM   1868 1HB  GLU A 125     216.857 -32.085-100.864  1.00  0.500          H  
ATOM   1869 2HB  GLU A 125     215.211 -32.465-101.358  1.00  0.500          H  
ATOM   1870 1HG  GLU A 125     216.084 -33.765-103.270  1.00  0.500          H  
ATOM   1871 2HG  GLU A 125     217.732 -33.383-102.783  1.00  0.500          H  
ATOM   1872  N   GLY A 126     216.153 -28.768-101.680  1.00  0.340          N  
ATOM   1873  CA  GLY A 126     215.530 -27.640-100.979  1.00  0.360          C  
ATOM   1874  C   GLY A 126     215.582 -27.722 -99.444  1.00  0.320          C  
ATOM   1875  O   GLY A 126     215.159 -26.797 -98.752  1.00  0.330          O  
ATOM   1876  H   GLY A 126     217.107 -28.645-102.034  1.00  0.410          H  
ATOM   1877 1HA  GLY A 126     216.024 -26.723-101.301  1.00  0.430          H  
ATOM   1878 2HA  GLY A 126     214.493 -27.557-101.298  1.00  0.430          H  
ATOM   1879  N   ALA A 127     216.130 -28.804 -98.909  1.00  0.270          N  
ATOM   1880  CA  ALA A 127     216.249 -29.010 -97.463  1.00  0.230          C  
ATOM   1881  C   ALA A 127     217.239 -28.006 -96.863  1.00  0.230          C  
ATOM   1882  O   ALA A 127     217.979 -27.334 -97.585  1.00  0.260          O  
ATOM   1883  CB  ALA A 127     216.676 -30.437 -97.154  1.00  0.340          C  
ATOM   1884  H   ALA A 127     216.429 -29.533 -99.541  1.00  0.320          H  
ATOM   1885  HA  ALA A 127     215.273 -28.831 -97.008  1.00  0.280          H  
ATOM   1886 1HB  ALA A 127     216.737 -30.574 -96.072  1.00  0.410          H  
ATOM   1887 2HB  ALA A 127     215.946 -31.132 -97.567  1.00  0.410          H  
ATOM   1888 3HB  ALA A 127     217.641 -30.635 -97.591  1.00  0.410          H  
ATOM   1889  N   PHE A 128     217.235 -27.871 -95.543  1.00  0.200          N  
ATOM   1890  CA  PHE A 128     218.131 -26.958 -94.836  1.00  0.210          C  
ATOM   1891  C   PHE A 128     219.303 -27.643 -94.167  1.00  0.180          C  
ATOM   1892  O   PHE A 128     219.246 -28.818 -93.785  1.00  0.150          O  
ATOM   1893  CB  PHE A 128     217.394 -26.200 -93.744  1.00  0.290          C  
ATOM   1894  CG  PHE A 128     216.451 -25.194 -94.232  1.00  0.290          C  
ATOM   1895  CD1 PHE A 128     215.157 -25.529 -94.574  1.00  0.290          C  
ATOM   1896  CD2 PHE A 128     216.856 -23.884 -94.341  1.00  0.290          C  
ATOM   1897  CE1 PHE A 128     214.301 -24.560 -95.029  1.00  0.290          C  
ATOM   1898  CE2 PHE A 128     216.015 -22.932 -94.782  1.00  0.290          C  
ATOM   1899  CZ  PHE A 128     214.728 -23.266 -95.132  1.00  0.290          C  
ATOM   1900  H   PHE A 128     216.618 -28.453 -94.980  1.00  0.240          H  
ATOM   1901  HA  PHE A 128     218.527 -26.237 -95.554  1.00  0.250          H  
ATOM   1902 1HB  PHE A 128     216.858 -26.906 -93.110  1.00  0.350          H  
ATOM   1903 2HB  PHE A 128     218.137 -25.698 -93.126  1.00  0.350          H  
ATOM   1904  HD1 PHE A 128     214.826 -26.566 -94.493  1.00  0.350          H  
ATOM   1905  HD2 PHE A 128     217.868 -23.616 -94.068  1.00  0.350          H  
ATOM   1906  HE1 PHE A 128     213.285 -24.819 -95.314  1.00  0.350          H  
ATOM   1907  HE2 PHE A 128     216.369 -21.910 -94.861  1.00  0.350          H  
ATOM   1908  HZ  PHE A 128     214.052 -22.513 -95.499  1.00  0.350          H  
ATOM   1909  N   PHE A 129     220.379 -26.892 -93.999  1.00  0.200          N  
ATOM   1910  CA  PHE A 129     221.520 -27.376 -93.252  1.00  0.190          C  
ATOM   1911  C   PHE A 129     221.268 -26.919 -91.824  1.00  0.190          C  
ATOM   1912  O   PHE A 129     221.133 -25.721 -91.550  1.00  0.220          O  
ATOM   1913  CB  PHE A 129     222.805 -26.793 -93.825  1.00  0.270          C  
ATOM   1914  CG  PHE A 129     223.038 -27.230 -95.225  1.00  0.270          C  
ATOM   1915  CD1 PHE A 129     222.682 -26.412 -96.239  1.00  0.270          C  
ATOM   1916  CD2 PHE A 129     223.549 -28.444 -95.528  1.00  0.270          C  
ATOM   1917  CE1 PHE A 129     222.840 -26.777 -97.526  1.00  0.270          C  
ATOM   1918  CE2 PHE A 129     223.724 -28.850 -96.827  1.00  0.270          C  
ATOM   1919  CZ  PHE A 129     223.369 -28.005 -97.844  1.00  0.270          C  
ATOM   1920  H   PHE A 129     220.401 -25.946 -94.380  1.00  0.240          H  
ATOM   1921  HA  PHE A 129     221.557 -28.468 -93.278  1.00  0.230          H  
ATOM   1922 1HB  PHE A 129     222.743 -25.708 -93.827  1.00  0.320          H  
ATOM   1923 2HB  PHE A 129     223.660 -27.089 -93.218  1.00  0.320          H  
ATOM   1924  HD1 PHE A 129     222.257 -25.443 -96.004  1.00  0.320          H  
ATOM   1925  HD2 PHE A 129     223.798 -29.080 -94.743  1.00  0.320          H  
ATOM   1926  HE1 PHE A 129     222.532 -26.089 -98.280  1.00  0.320          H  
ATOM   1927  HE2 PHE A 129     224.134 -29.839 -97.046  1.00  0.320          H  
ATOM   1928  HZ  PHE A 129     223.498 -28.313 -98.878  1.00  0.320          H  
ATOM   1929  N   LEU A 130     221.113 -27.857 -90.914  1.00  0.160          N  
ATOM   1930  CA  LEU A 130     220.766 -27.483 -89.564  1.00  0.150          C  
ATOM   1931  C   LEU A 130     221.999 -27.334 -88.713  1.00  0.170          C  
ATOM   1932  O   LEU A 130     222.795 -28.265 -88.540  1.00  0.180          O  
ATOM   1933  CB  LEU A 130     219.832 -28.514 -88.923  1.00  0.210          C  
ATOM   1934  CG  LEU A 130     218.477 -28.839 -89.635  1.00  0.210          C  
ATOM   1935  CD1 LEU A 130     217.763 -29.904 -88.800  1.00  0.210          C  
ATOM   1936  CD2 LEU A 130     217.606 -27.582 -89.800  1.00  0.210          C  
ATOM   1937  H   LEU A 130     221.221 -28.833 -91.163  1.00  0.190          H  
ATOM   1938  HA  LEU A 130     220.266 -26.518 -89.579  1.00  0.180          H  
ATOM   1939 1HB  LEU A 130     220.375 -29.438 -88.844  1.00  0.260          H  
ATOM   1940 2HB  LEU A 130     219.600 -28.175 -87.926  1.00  0.260          H  
ATOM   1941  HG  LEU A 130     218.678 -29.263 -90.626  1.00  0.260          H  
ATOM   1942 1HD1 LEU A 130     216.822 -30.180 -89.265  1.00  0.260          H  
ATOM   1943 2HD1 LEU A 130     218.400 -30.783 -88.726  1.00  0.260          H  
ATOM   1944 3HD1 LEU A 130     217.562 -29.516 -87.804  1.00  0.260          H  
ATOM   1945 1HD2 LEU A 130     216.669 -27.854 -90.295  1.00  0.260          H  
ATOM   1946 2HD2 LEU A 130     217.388 -27.149 -88.826  1.00  0.260          H  
ATOM   1947 3HD2 LEU A 130     218.134 -26.859 -90.412  1.00  0.260          H  
ATOM   1948  N   TYR A 131     222.111 -26.152 -88.142  1.00  0.190          N  
ATOM   1949  CA  TYR A 131     223.171 -25.718 -87.262  1.00  0.210          C  
ATOM   1950  C   TYR A 131     222.513 -25.491 -85.903  1.00  0.200          C  
ATOM   1951  O   TYR A 131     221.326 -25.812 -85.708  1.00  0.160          O  
ATOM   1952  CB  TYR A 131     223.861 -24.462 -87.811  1.00  0.290          C  
ATOM   1953  CG  TYR A 131     224.522 -24.661 -89.174  1.00  0.290          C  
ATOM   1954  CD1 TYR A 131     223.811 -24.409 -90.312  1.00  0.290          C  
ATOM   1955  CD2 TYR A 131     225.828 -25.099 -89.279  1.00  0.290          C  
ATOM   1956  CE1 TYR A 131     224.392 -24.581 -91.533  1.00  0.290          C  
ATOM   1957  CE2 TYR A 131     226.411 -25.268 -90.543  1.00  0.290          C  
ATOM   1958  CZ  TYR A 131     225.650 -24.988 -91.669  1.00  0.290          C  
ATOM   1959  OH  TYR A 131     226.133 -25.112 -92.957  1.00  0.290          O  
ATOM   1960  H   TYR A 131     221.426 -25.428 -88.375  1.00  0.230          H  
ATOM   1961  HA  TYR A 131     223.913 -26.511 -87.158  1.00  0.250          H  
ATOM   1962 1HB  TYR A 131     223.147 -23.656 -87.894  1.00  0.340          H  
ATOM   1963 2HB  TYR A 131     224.618 -24.138 -87.125  1.00  0.340          H  
ATOM   1964  HD1 TYR A 131     222.773 -24.072 -90.248  1.00  0.340          H  
ATOM   1965  HD2 TYR A 131     226.380 -25.307 -88.374  1.00  0.340          H  
ATOM   1966  HE1 TYR A 131     223.854 -24.401 -92.411  1.00  0.340          H  
ATOM   1967  HE2 TYR A 131     227.444 -25.614 -90.636  1.00  0.340          H  
ATOM   1968  HH  TYR A 131     225.501 -24.644 -93.621  1.00  0.340          H  
ATOM   1969  N   ASP A 132     223.256 -24.980 -84.937  1.00  0.220          N  
ATOM   1970  CA  ASP A 132     222.709 -24.815 -83.594  1.00  0.210          C  
ATOM   1971  C   ASP A 132     221.643 -23.710 -83.511  1.00  0.190          C  
ATOM   1972  O   ASP A 132     221.937 -22.537 -83.280  1.00  0.210          O  
ATOM   1973  CB  ASP A 132     223.849 -24.485 -82.613  1.00  0.300          C  
ATOM   1974  CG  ASP A 132     223.399 -24.440 -81.188  1.00  0.300          C  
ATOM   1975  OD1 ASP A 132     222.273 -24.775 -80.991  1.00  0.300          O  
ATOM   1976  OD2 ASP A 132     224.157 -24.079 -80.291  1.00  0.300          O  
ATOM   1977  H   ASP A 132     224.232 -24.729 -85.121  1.00  0.260          H  
ATOM   1978  HA  ASP A 132     222.227 -25.742 -83.303  1.00  0.250          H  
ATOM   1979 1HB  ASP A 132     224.647 -25.217 -82.717  1.00  0.360          H  
ATOM   1980 2HB  ASP A 132     224.261 -23.514 -82.876  1.00  0.360          H  
ATOM   1981  N   ARG A 133     220.393 -24.135 -83.763  1.00  0.160          N  
ATOM   1982  CA  ARG A 133     219.153 -23.339 -83.841  1.00  0.150          C  
ATOM   1983  C   ARG A 133     219.047 -22.427 -85.048  1.00  0.180          C  
ATOM   1984  O   ARG A 133     218.082 -21.671 -85.185  1.00  0.180          O  
ATOM   1985  CB  ARG A 133     218.933 -22.510 -82.593  1.00  0.210          C  
ATOM   1986  CG  ARG A 133     218.712 -23.311 -81.351  1.00  0.210          C  
ATOM   1987  CD  ARG A 133     218.463 -22.448 -80.197  1.00  0.210          C  
ATOM   1988  NE  ARG A 133     217.225 -21.656 -80.355  1.00  0.210          N  
ATOM   1989  CZ  ARG A 133     216.855 -20.649 -79.521  1.00  0.210          C  
ATOM   1990  NH1 ARG A 133     217.624 -20.334 -78.494  1.00  0.210          N  
ATOM   1991  NH2 ARG A 133     215.731 -19.967 -79.720  1.00  0.210          N  
ATOM   1992  H   ARG A 133     220.320 -25.126 -83.983  1.00  0.190          H  
ATOM   1993  HA  ARG A 133     218.322 -24.041 -83.886  1.00  0.180          H  
ATOM   1994 1HB  ARG A 133     219.775 -21.853 -82.418  1.00  0.260          H  
ATOM   1995 2HB  ARG A 133     218.074 -21.873 -82.742  1.00  0.260          H  
ATOM   1996 1HG  ARG A 133     217.843 -23.955 -81.488  1.00  0.260          H  
ATOM   1997 2HG  ARG A 133     219.592 -23.919 -81.158  1.00  0.260          H  
ATOM   1998 1HD  ARG A 133     218.366 -23.070 -79.304  1.00  0.260          H  
ATOM   1999 2HD  ARG A 133     219.303 -21.766 -80.081  1.00  0.260          H  
ATOM   2000  HE  ARG A 133     216.607 -21.889 -81.161  1.00  0.260          H  
ATOM   2001 1HH1 ARG A 133     218.489 -20.826 -78.337  1.00  0.260          H  
ATOM   2002 2HH1 ARG A 133     217.351 -19.590 -77.865  1.00  0.260          H  
ATOM   2003 1HH2 ARG A 133     215.131 -20.167 -80.511  1.00  0.260          H  
ATOM   2004 2HH2 ARG A 133     215.473 -19.227 -79.082  1.00  0.260          H  
ATOM   2005  N   LEU A 134     219.987 -22.552 -85.958  1.00  0.200          N  
ATOM   2006  CA  LEU A 134     219.959 -21.788 -87.184  1.00  0.230          C  
ATOM   2007  C   LEU A 134     219.917 -22.733 -88.379  1.00  0.220          C  
ATOM   2008  O   LEU A 134     220.807 -23.562 -88.559  1.00  0.210          O  
ATOM   2009  CB  LEU A 134     221.200 -20.876 -87.212  1.00  0.310          C  
ATOM   2010  CG  LEU A 134     221.323 -19.850 -85.998  1.00  0.310          C  
ATOM   2011  CD1 LEU A 134     222.638 -19.130 -86.055  1.00  0.310          C  
ATOM   2012  CD2 LEU A 134     220.205 -18.846 -86.039  1.00  0.310          C  
ATOM   2013  H   LEU A 134     220.736 -23.209 -85.776  1.00  0.240          H  
ATOM   2014  HA  LEU A 134     219.054 -21.188 -87.221  1.00  0.280          H  
ATOM   2015 1HB  LEU A 134     222.085 -21.507 -87.194  1.00  0.370          H  
ATOM   2016 2HB  LEU A 134     221.204 -20.322 -88.129  1.00  0.370          H  
ATOM   2017  HG  LEU A 134     221.283 -20.401 -85.054  1.00  0.370          H  
ATOM   2018 1HD1 LEU A 134     222.719 -18.445 -85.211  1.00  0.370          H  
ATOM   2019 2HD1 LEU A 134     223.428 -19.859 -85.993  1.00  0.370          H  
ATOM   2020 3HD1 LEU A 134     222.708 -18.567 -86.984  1.00  0.370          H  
ATOM   2021 1HD2 LEU A 134     220.304 -18.159 -85.202  1.00  0.370          H  
ATOM   2022 2HD2 LEU A 134     220.242 -18.283 -86.971  1.00  0.370          H  
ATOM   2023 3HD2 LEU A 134     219.253 -19.353 -85.963  1.00  0.370          H  
ATOM   2024  N   ALA A 135     218.865 -22.634 -89.186  1.00  0.230          N  
ATOM   2025  CA  ALA A 135     218.728 -23.478 -90.367  1.00  0.220          C  
ATOM   2026  C   ALA A 135     219.134 -22.665 -91.583  1.00  0.260          C  
ATOM   2027  O   ALA A 135     218.541 -21.627 -91.887  1.00  0.280          O  
ATOM   2028  CB  ALA A 135     217.314 -24.004 -90.490  1.00  0.310          C  
ATOM   2029  H   ALA A 135     218.127 -21.956 -88.978  1.00  0.280          H  
ATOM   2030  HA  ALA A 135     219.411 -24.320 -90.281  1.00  0.260          H  
ATOM   2031 1HB  ALA A 135     217.222 -24.623 -91.355  1.00  0.370          H  
ATOM   2032 2HB  ALA A 135     217.064 -24.582 -89.610  1.00  0.370          H  
ATOM   2033 3HB  ALA A 135     216.649 -23.183 -90.573  1.00  0.370          H  
ATOM   2034  N   SER A 136     220.167 -23.113 -92.265  1.00  0.270          N  
ATOM   2035  CA  SER A 136     220.704 -22.346 -93.381  1.00  0.310          C  
ATOM   2036  C   SER A 136     220.505 -22.994 -94.717  1.00  0.320          C  
ATOM   2037  O   SER A 136     220.467 -24.217 -94.857  1.00  0.300          O  
ATOM   2038  CB  SER A 136     222.162 -22.088 -93.195  1.00  0.420          C  
ATOM   2039  OG  SER A 136     222.707 -21.445 -94.307  1.00  0.420          O  
ATOM   2040  H   SER A 136     220.593 -24.000 -91.978  1.00  0.320          H  
ATOM   2041  HA  SER A 136     220.199 -21.384 -93.411  1.00  0.370          H  
ATOM   2042 1HB  SER A 136     222.338 -21.511 -92.291  1.00  0.500          H  
ATOM   2043 2HB  SER A 136     222.624 -23.002 -93.087  1.00  0.500          H  
ATOM   2044  HG  SER A 136     223.645 -21.322 -94.080  1.00  0.500          H  
ATOM   2045  N   THR A 137     220.425 -22.169 -95.736  1.00  0.350          N  
ATOM   2046  CA  THR A 137     220.302 -22.676 -97.083  1.00  0.370          C  
ATOM   2047  C   THR A 137     221.665 -23.105 -97.649  1.00  0.390          C  
ATOM   2048  O   THR A 137     221.716 -23.733 -98.710  1.00  0.400          O  
ATOM   2049  CB  THR A 137     219.643 -21.626 -97.996  1.00  0.510          C  
ATOM   2050  OG1 THR A 137     220.472 -20.446 -98.072  1.00  0.510          O  
ATOM   2051  CG2 THR A 137     218.267 -21.248 -97.416  1.00  0.510          C  
ATOM   2052  H   THR A 137     220.419 -21.158 -95.563  1.00  0.420          H  
ATOM   2053  HA  THR A 137     219.656 -23.554 -97.060  1.00  0.440          H  
ATOM   2054  HB  THR A 137     219.514 -22.035 -98.995  1.00  0.610          H  
ATOM   2055  HG1 THR A 137     221.239 -20.650 -98.618  1.00  0.610          H  
ATOM   2056 1HG2 THR A 137     217.785 -20.510 -98.056  1.00  0.610          H  
ATOM   2057 2HG2 THR A 137     217.646 -22.135 -97.363  1.00  0.610          H  
ATOM   2058 3HG2 THR A 137     218.378 -20.837 -96.422  1.00  0.610          H  
ATOM   2059  N   VAL A 138     222.761 -22.782 -96.933  1.00  0.390          N  
ATOM   2060  CA  VAL A 138     224.109 -23.134 -97.389  1.00  0.410          C  
ATOM   2061  C   VAL A 138     224.983 -23.874 -96.342  1.00  0.390          C  
ATOM   2062  O   VAL A 138     224.751 -23.820 -95.115  1.00  0.380          O  
ATOM   2063  CB  VAL A 138     224.877 -21.867 -97.857  1.00  0.570          C  
ATOM   2064  CG1 VAL A 138     224.112 -21.189 -99.010  1.00  0.570          C  
ATOM   2065  CG2 VAL A 138     225.092 -20.898 -96.690  1.00  0.570          C  
ATOM   2066  H   VAL A 138     222.628 -22.285 -96.053  1.00  0.470          H  
ATOM   2067  HA  VAL A 138     223.996 -23.791 -98.244  1.00  0.490          H  
ATOM   2068  HB  VAL A 138     225.848 -22.176 -98.242  1.00  0.680          H  
ATOM   2069 1HG1 VAL A 138     224.652 -20.325 -99.361  1.00  0.680          H  
ATOM   2070 2HG1 VAL A 138     223.995 -21.907 -99.828  1.00  0.680          H  
ATOM   2071 3HG1 VAL A 138     223.147 -20.877 -98.662  1.00  0.680          H  
ATOM   2072 1HG2 VAL A 138     225.653 -20.033 -97.035  1.00  0.680          H  
ATOM   2073 2HG2 VAL A 138     224.133 -20.573 -96.300  1.00  0.680          H  
ATOM   2074 3HG2 VAL A 138     225.658 -21.393 -95.897  1.00  0.680          H  
ATOM   2075  N   ILE A 139     226.040 -24.505 -96.862  1.00  0.390          N  
ATOM   2076  CA  ILE A 139     227.027 -25.186 -96.025  1.00  0.380          C  
ATOM   2077  C   ILE A 139     228.142 -24.242 -95.588  1.00  0.420          C  
ATOM   2078  O   ILE A 139     228.722 -23.545 -96.420  1.00  0.450          O  
ATOM   2079  CB  ILE A 139     227.697 -26.400 -96.706  1.00  0.540          C  
ATOM   2080  CG1 ILE A 139     226.656 -27.411 -97.056  1.00  0.540          C  
ATOM   2081  CG2 ILE A 139     228.698 -27.024 -95.720  1.00  0.540          C  
ATOM   2082  CD1 ILE A 139     227.107 -28.583 -97.931  1.00  0.540          C  
ATOM   2083  H   ILE A 139     226.112 -24.512 -97.884  1.00  0.470          H  
ATOM   2084  HA  ILE A 139     226.518 -25.572 -95.162  1.00  0.460          H  
ATOM   2085  HB  ILE A 139     228.203 -26.098 -97.605  1.00  0.640          H  
ATOM   2086 1HG1 ILE A 139     226.251 -27.807 -96.133  1.00  0.640          H  
ATOM   2087 2HG1 ILE A 139     225.872 -26.887 -97.585  1.00  0.640          H  
ATOM   2088 1HG2 ILE A 139     229.172 -27.874 -96.146  1.00  0.640          H  
ATOM   2089 2HG2 ILE A 139     229.460 -26.326 -95.446  1.00  0.640          H  
ATOM   2090 3HG2 ILE A 139     228.166 -27.320 -94.824  1.00  0.640          H  
ATOM   2091 1HD1 ILE A 139     226.262 -29.232 -98.130  1.00  0.640          H  
ATOM   2092 2HD1 ILE A 139     227.495 -28.217 -98.864  1.00  0.640          H  
ATOM   2093 3HD1 ILE A 139     227.865 -29.159 -97.433  1.00  0.640          H  
ATOM   2094  N   TYR A 140     228.425 -24.194 -94.287  1.00  0.420          N  
ATOM   2095  CA  TYR A 140     229.521 -23.363 -93.810  1.00  0.450          C  
ATOM   2096  C   TYR A 140     230.752 -24.221 -93.513  1.00  0.460          C  
ATOM   2097  O   TYR A 140     230.651 -25.342 -92.998  1.00  0.440          O  
ATOM   2098  CB  TYR A 140     229.128 -22.559 -92.588  1.00  0.620          C  
ATOM   2099  CG  TYR A 140     228.072 -21.516 -92.867  1.00  0.620          C  
ATOM   2100  CD1 TYR A 140     226.802 -21.653 -92.350  1.00  0.620          C  
ATOM   2101  CD2 TYR A 140     228.376 -20.437 -93.671  1.00  0.620          C  
ATOM   2102  CE1 TYR A 140     225.841 -20.715 -92.612  1.00  0.620          C  
ATOM   2103  CE2 TYR A 140     227.415 -19.491 -93.945  1.00  0.620          C  
ATOM   2104  CZ  TYR A 140     226.148 -19.624 -93.409  1.00  0.620          C  
ATOM   2105  OH  TYR A 140     225.189 -18.669 -93.661  1.00  0.620          O  
ATOM   2106  H   TYR A 140     227.868 -24.745 -93.638  1.00  0.500          H  
ATOM   2107  HA  TYR A 140     229.804 -22.664 -94.598  1.00  0.540          H  
ATOM   2108 1HB  TYR A 140     228.769 -23.223 -91.800  1.00  0.740          H  
ATOM   2109 2HB  TYR A 140     230.012 -22.063 -92.230  1.00  0.740          H  
ATOM   2110  HD1 TYR A 140     226.566 -22.493 -91.725  1.00  0.740          H  
ATOM   2111  HD2 TYR A 140     229.381 -20.332 -94.079  1.00  0.740          H  
ATOM   2112  HE1 TYR A 140     224.845 -20.827 -92.188  1.00  0.740          H  
ATOM   2113  HE2 TYR A 140     227.660 -18.634 -94.574  1.00  0.740          H  
ATOM   2114  HH  TYR A 140     225.523 -18.046 -94.311  1.00  0.740          H  
ATOM   2115  N   ARG A 141     231.915 -23.674 -93.835  1.00  0.500          N  
ATOM   2116  CA  ARG A 141     233.193 -24.351 -93.684  1.00  0.520          C  
ATOM   2117  C   ARG A 141     233.558 -24.740 -92.274  1.00  0.520          C  
ATOM   2118  O   ARG A 141     233.548 -23.912 -91.359  1.00  0.530          O  
ATOM   2119  CB  ARG A 141     234.290 -23.418 -94.128  1.00  0.720          C  
ATOM   2120  CG  ARG A 141     235.677 -23.945 -94.075  1.00  0.720          C  
ATOM   2121  CD  ARG A 141     236.591 -22.899 -94.488  1.00  0.720          C  
ATOM   2122  NE  ARG A 141     237.956 -23.304 -94.403  1.00  0.720          N  
ATOM   2123  CZ  ARG A 141     238.750 -23.214 -93.314  1.00  0.720          C  
ATOM   2124  NH1 ARG A 141     238.278 -22.761 -92.162  1.00  0.720          N  
ATOM   2125  NH2 ARG A 141     240.017 -23.578 -93.411  1.00  0.720          N  
ATOM   2126  H   ARG A 141     231.913 -22.727 -94.216  1.00  0.600          H  
ATOM   2127  HA  ARG A 141     233.179 -25.249 -94.305  1.00  0.620          H  
ATOM   2128 1HB  ARG A 141     234.101 -23.077 -95.125  1.00  0.860          H  
ATOM   2129 2HB  ARG A 141     234.273 -22.558 -93.502  1.00  0.860          H  
ATOM   2130 1HG  ARG A 141     235.946 -24.252 -93.070  1.00  0.860          H  
ATOM   2131 2HG  ARG A 141     235.780 -24.790 -94.760  1.00  0.860          H  
ATOM   2132 1HD  ARG A 141     236.387 -22.652 -95.533  1.00  0.860          H  
ATOM   2133 2HD  ARG A 141     236.446 -22.008 -93.883  1.00  0.860          H  
ATOM   2134  HE  ARG A 141     238.372 -23.671 -95.261  1.00  0.860          H  
ATOM   2135 1HH1 ARG A 141     237.311 -22.485 -92.082  1.00  0.860          H  
ATOM   2136 2HH1 ARG A 141     238.885 -22.696 -91.357  1.00  0.860          H  
ATOM   2137 1HH2 ARG A 141     240.388 -23.891 -94.328  1.00  0.860          H  
ATOM   2138 2HH2 ARG A 141     240.630 -23.518 -92.618  1.00  0.860          H  
ATOM   2139  N   GLY A 142     233.888 -26.013 -92.092  1.00  0.510          N  
ATOM   2140  CA  GLY A 142     234.373 -26.512 -90.814  1.00  0.520          C  
ATOM   2141  C   GLY A 142     233.295 -26.668 -89.746  1.00  0.480          C  
ATOM   2142  O   GLY A 142     233.608 -27.025 -88.603  1.00  0.490          O  
ATOM   2143  H   GLY A 142     233.860 -26.661 -92.886  1.00  0.610          H  
ATOM   2144 1HA  GLY A 142     234.861 -27.474 -90.980  1.00  0.620          H  
ATOM   2145 2HA  GLY A 142     235.145 -25.840 -90.445  1.00  0.620          H  
ATOM   2146  N   THR A 143     232.032 -26.411 -90.090  1.00  0.450          N  
ATOM   2147  CA  THR A 143     230.983 -26.449 -89.082  1.00  0.420          C  
ATOM   2148  C   THR A 143     230.007 -27.595 -89.284  1.00  0.370          C  
ATOM   2149  O   THR A 143     229.379 -27.724 -90.334  1.00  0.350          O  
ATOM   2150  CB  THR A 143     230.249 -25.090 -89.051  1.00  0.600          C  
ATOM   2151  OG1 THR A 143     231.180 -24.050 -88.712  1.00  0.600          O  
ATOM   2152  CG2 THR A 143     229.179 -25.100 -88.007  1.00  0.600          C  
ATOM   2153  H   THR A 143     231.803 -26.152 -91.056  1.00  0.540          H  
ATOM   2154  HA  THR A 143     231.449 -26.588 -88.109  1.00  0.500          H  
ATOM   2155  HB  THR A 143     229.814 -24.887 -90.031  1.00  0.720          H  
ATOM   2156  HG1 THR A 143     231.803 -23.891 -89.438  1.00  0.720          H  
ATOM   2157 1HG2 THR A 143     228.677 -24.136 -87.988  1.00  0.720          H  
ATOM   2158 2HG2 THR A 143     228.466 -25.876 -88.229  1.00  0.720          H  
ATOM   2159 3HG2 THR A 143     229.634 -25.288 -87.043  1.00  0.720          H  
ATOM   2160  N   THR A 144     229.868 -28.406 -88.237  1.00  0.360          N  
ATOM   2161  CA  THR A 144     229.021 -29.591 -88.227  1.00  0.330          C  
ATOM   2162  C   THR A 144     227.539 -29.294 -88.464  1.00  0.290          C  
ATOM   2163  O   THR A 144     226.954 -28.477 -87.749  1.00  0.280          O  
ATOM   2164  CB  THR A 144     229.173 -30.346 -86.883  1.00  0.470          C  
ATOM   2165  OG1 THR A 144     230.554 -30.709 -86.677  1.00  0.470          O  
ATOM   2166  CG2 THR A 144     228.342 -31.610 -86.908  1.00  0.470          C  
ATOM   2167  H   THR A 144     230.427 -28.220 -87.418  1.00  0.430          H  
ATOM   2168  HA  THR A 144     229.376 -30.238 -89.008  1.00  0.400          H  
ATOM   2169  HB  THR A 144     228.844 -29.715 -86.065  1.00  0.570          H  
ATOM   2170  HG1 THR A 144     230.662 -31.052 -85.780  1.00  0.570          H  
ATOM   2171 1HG2 THR A 144     228.470 -32.135 -85.964  1.00  0.570          H  
ATOM   2172 2HG2 THR A 144     227.288 -31.382 -87.039  1.00  0.570          H  
ATOM   2173 3HG2 THR A 144     228.679 -32.244 -87.728  1.00  0.570          H  
ATOM   2174  N   PHE A 145     226.905 -30.035 -89.374  1.00  0.260          N  
ATOM   2175  CA  PHE A 145     225.482 -29.834 -89.629  1.00  0.220          C  
ATOM   2176  C   PHE A 145     224.682 -31.107 -89.866  1.00  0.180          C  
ATOM   2177  O   PHE A 145     225.182 -32.129 -90.347  1.00  0.180          O  
ATOM   2178  CB  PHE A 145     225.283 -28.965 -90.872  1.00  0.320          C  
ATOM   2179  CG  PHE A 145     225.811 -29.597 -92.185  1.00  0.320          C  
ATOM   2180  CD1 PHE A 145     225.008 -30.440 -92.964  1.00  0.320          C  
ATOM   2181  CD2 PHE A 145     227.098 -29.324 -92.648  1.00  0.320          C  
ATOM   2182  CE1 PHE A 145     225.483 -30.983 -94.158  1.00  0.320          C  
ATOM   2183  CE2 PHE A 145     227.560 -29.870 -93.840  1.00  0.320          C  
ATOM   2184  CZ  PHE A 145     226.755 -30.687 -94.592  1.00  0.320          C  
ATOM   2185  H   PHE A 145     227.454 -30.693 -89.928  1.00  0.310          H  
ATOM   2186  HA  PHE A 145     225.052 -29.319 -88.773  1.00  0.260          H  
ATOM   2187 1HB  PHE A 145     224.218 -28.748 -90.995  1.00  0.390          H  
ATOM   2188 2HB  PHE A 145     225.788 -28.024 -90.723  1.00  0.390          H  
ATOM   2189  HD1 PHE A 145     223.994 -30.672 -92.629  1.00  0.390          H  
ATOM   2190  HD2 PHE A 145     227.753 -28.664 -92.057  1.00  0.390          H  
ATOM   2191  HE1 PHE A 145     224.838 -31.635 -94.752  1.00  0.390          H  
ATOM   2192  HE2 PHE A 145     228.567 -29.643 -94.180  1.00  0.390          H  
ATOM   2193  HZ  PHE A 145     227.126 -31.099 -95.527  1.00  0.390          H  
ATOM   2194  N   ALA A 146     223.391 -31.022 -89.578  1.00  0.150          N  
ATOM   2195  CA  ALA A 146     222.469 -32.115 -89.869  1.00  0.120          C  
ATOM   2196  C   ALA A 146     221.653 -31.732 -91.085  1.00  0.090          C  
ATOM   2197  O   ALA A 146     221.432 -30.554 -91.344  1.00  0.110          O  
ATOM   2198  CB  ALA A 146     221.570 -32.425 -88.683  1.00  0.180          C  
ATOM   2199  H   ALA A 146     223.054 -30.151 -89.150  1.00  0.180          H  
ATOM   2200  HA  ALA A 146     223.046 -33.007 -90.113  1.00  0.140          H  
ATOM   2201 1HB  ALA A 146     220.903 -33.247 -88.940  1.00  0.220          H  
ATOM   2202 2HB  ALA A 146     222.181 -32.709 -87.831  1.00  0.220          H  
ATOM   2203 3HB  ALA A 146     220.981 -31.563 -88.426  1.00  0.220          H  
ATOM   2204  N   GLU A 147     221.201 -32.693 -91.853  1.00  0.070          N  
ATOM   2205  CA  GLU A 147     220.332 -32.332 -92.961  1.00  0.070          C  
ATOM   2206  C   GLU A 147     218.898 -32.355 -92.450  1.00  0.060          C  
ATOM   2207  O   GLU A 147     218.506 -33.334 -91.804  1.00  0.030          O  
ATOM   2208  CB  GLU A 147     220.505 -33.330 -94.086  1.00  0.100          C  
ATOM   2209  CG  GLU A 147     221.896 -33.400 -94.704  1.00  0.100          C  
ATOM   2210  CD  GLU A 147     221.920 -34.479 -95.718  1.00  0.100          C  
ATOM   2211  OE1 GLU A 147     221.957 -34.183 -96.888  1.00  0.100          O  
ATOM   2212  OE2 GLU A 147     221.896 -35.617 -95.321  1.00  0.100          O  
ATOM   2213  H   GLU A 147     221.420 -33.662 -91.659  1.00  0.080          H  
ATOM   2214  HA  GLU A 147     220.568 -31.326 -93.317  1.00  0.080          H  
ATOM   2215 1HB  GLU A 147     220.211 -34.325 -93.754  1.00  0.120          H  
ATOM   2216 2HB  GLU A 147     219.842 -33.035 -94.887  1.00  0.120          H  
ATOM   2217 1HG  GLU A 147     222.134 -32.447 -95.178  1.00  0.120          H  
ATOM   2218 2HG  GLU A 147     222.640 -33.592 -93.931  1.00  0.120          H  
ATOM   2219  N   GLY A 148     218.078 -31.351 -92.779  1.00  0.090          N  
ATOM   2220  CA  GLY A 148     216.713 -31.392 -92.274  1.00  0.090          C  
ATOM   2221  C   GLY A 148     215.743 -30.318 -92.752  1.00  0.110          C  
ATOM   2222  O   GLY A 148     215.961 -29.590 -93.726  1.00  0.110          O  
ATOM   2223  H   GLY A 148     218.423 -30.540 -93.301  1.00  0.110          H  
ATOM   2224 1HA  GLY A 148     216.278 -32.363 -92.490  1.00  0.110          H  
ATOM   2225 2HA  GLY A 148     216.765 -31.344 -91.195  1.00  0.110          H  
ATOM   2226  N   VAL A 149     214.605 -30.306 -92.085  1.00  0.130          N  
ATOM   2227  CA  VAL A 149     213.469 -29.441 -92.382  1.00  0.150          C  
ATOM   2228  C   VAL A 149     212.876 -28.781 -91.128  1.00  0.180          C  
ATOM   2229  O   VAL A 149     213.004 -29.313 -90.027  1.00  0.200          O  
ATOM   2230  CB  VAL A 149     212.427 -30.274 -93.162  1.00  0.200          C  
ATOM   2231  CG1 VAL A 149     212.940 -30.659 -94.556  1.00  0.200          C  
ATOM   2232  CG2 VAL A 149     212.202 -31.631 -92.413  1.00  0.200          C  
ATOM   2233  H   VAL A 149     214.557 -30.942 -91.281  1.00  0.160          H  
ATOM   2234  HA  VAL A 149     213.812 -28.645 -93.044  1.00  0.180          H  
ATOM   2235  HB  VAL A 149     211.514 -29.700 -93.251  1.00  0.240          H  
ATOM   2236 1HG1 VAL A 149     212.188 -31.250 -95.069  1.00  0.240          H  
ATOM   2237 2HG1 VAL A 149     213.143 -29.757 -95.131  1.00  0.240          H  
ATOM   2238 3HG1 VAL A 149     213.843 -31.238 -94.473  1.00  0.240          H  
ATOM   2239 1HG2 VAL A 149     211.464 -32.217 -92.951  1.00  0.240          H  
ATOM   2240 2HG2 VAL A 149     213.134 -32.192 -92.369  1.00  0.240          H  
ATOM   2241 3HG2 VAL A 149     211.868 -31.466 -91.411  1.00  0.240          H  
ATOM   2242  N   VAL A 150     212.185 -27.642 -91.285  1.00  0.190          N  
ATOM   2243  CA  VAL A 150     211.599 -26.963 -90.119  1.00  0.200          C  
ATOM   2244  C   VAL A 150     210.078 -26.795 -90.166  1.00  0.240          C  
ATOM   2245  O   VAL A 150     209.527 -26.262 -91.126  1.00  0.260          O  
ATOM   2246  CB  VAL A 150     212.260 -25.564 -89.933  1.00  0.280          C  
ATOM   2247  CG1 VAL A 150     211.619 -24.804 -88.734  1.00  0.280          C  
ATOM   2248  CG2 VAL A 150     213.792 -25.732 -89.695  1.00  0.280          C  
ATOM   2249  H   VAL A 150     212.076 -27.241 -92.209  1.00  0.230          H  
ATOM   2250  HA  VAL A 150     211.832 -27.553 -89.239  1.00  0.240          H  
ATOM   2251  HB  VAL A 150     212.091 -24.969 -90.826  1.00  0.330          H  
ATOM   2252 1HG1 VAL A 150     212.093 -23.828 -88.630  1.00  0.330          H  
ATOM   2253 2HG1 VAL A 150     210.548 -24.655 -88.892  1.00  0.330          H  
ATOM   2254 3HG1 VAL A 150     211.766 -25.373 -87.812  1.00  0.330          H  
ATOM   2255 1HG2 VAL A 150     214.251 -24.749 -89.573  1.00  0.330          H  
ATOM   2256 2HG2 VAL A 150     213.954 -26.319 -88.794  1.00  0.330          H  
ATOM   2257 3HG2 VAL A 150     214.248 -26.237 -90.542  1.00  0.330          H  
ATOM   2258  N   ALA A 151     209.417 -27.264 -89.102  1.00  0.240          N  
ATOM   2259  CA  ALA A 151     207.965 -27.154 -88.942  1.00  0.270          C  
ATOM   2260  C   ALA A 151     207.620 -26.042 -87.964  1.00  0.280          C  
ATOM   2261  O   ALA A 151     208.330 -25.816 -86.984  1.00  0.250          O  
ATOM   2262  CB  ALA A 151     207.359 -28.451 -88.428  1.00  0.370          C  
ATOM   2263  H   ALA A 151     209.983 -27.695 -88.364  1.00  0.290          H  
ATOM   2264  HA  ALA A 151     207.525 -26.908 -89.910  1.00  0.320          H  
ATOM   2265 1HB  ALA A 151     206.301 -28.311 -88.325  1.00  0.440          H  
ATOM   2266 2HB  ALA A 151     207.539 -29.246 -89.100  1.00  0.440          H  
ATOM   2267 3HB  ALA A 151     207.790 -28.693 -87.455  1.00  0.440          H  
ATOM   2268  N   PHE A 152     206.479 -25.401 -88.175  1.00  0.310          N  
ATOM   2269  CA  PHE A 152     206.002 -24.380 -87.249  1.00  0.310          C  
ATOM   2270  C   PHE A 152     204.644 -24.860 -86.717  1.00  0.320          C  
ATOM   2271  O   PHE A 152     203.816 -25.324 -87.499  1.00  0.320          O  
ATOM   2272  CB  PHE A 152     205.893 -23.038 -87.979  1.00  0.430          C  
ATOM   2273  CG  PHE A 152     207.199 -22.503 -88.556  1.00  0.430          C  
ATOM   2274  CD1 PHE A 152     207.524 -22.814 -89.844  1.00  0.430          C  
ATOM   2275  CD2 PHE A 152     208.075 -21.708 -87.844  1.00  0.430          C  
ATOM   2276  CE1 PHE A 152     208.675 -22.369 -90.431  1.00  0.430          C  
ATOM   2277  CE2 PHE A 152     209.244 -21.252 -88.427  1.00  0.430          C  
ATOM   2278  CZ  PHE A 152     209.542 -21.590 -89.727  1.00  0.430          C  
ATOM   2279  H   PHE A 152     205.928 -25.624 -88.992  1.00  0.370          H  
ATOM   2280  HA  PHE A 152     206.696 -24.283 -86.418  1.00  0.370          H  
ATOM   2281 1HB  PHE A 152     205.209 -23.160 -88.811  1.00  0.520          H  
ATOM   2282 2HB  PHE A 152     205.489 -22.290 -87.306  1.00  0.520          H  
ATOM   2283  HD1 PHE A 152     206.832 -23.428 -90.404  1.00  0.520          H  
ATOM   2284  HD2 PHE A 152     207.851 -21.443 -86.832  1.00  0.520          H  
ATOM   2285  HE1 PHE A 152     208.885 -22.642 -91.456  1.00  0.520          H  
ATOM   2286  HE2 PHE A 152     209.931 -20.626 -87.856  1.00  0.520          H  
ATOM   2287  HZ  PHE A 152     210.462 -21.239 -90.190  1.00  0.520          H  
ATOM   2288  N   LEU A 153     204.462 -24.835 -85.395  1.00  0.330          N  
ATOM   2289  CA  LEU A 153     203.225 -25.315 -84.747  1.00  0.340          C  
ATOM   2290  C   LEU A 153     202.576 -24.396 -83.719  1.00  0.370          C  
ATOM   2291  O   LEU A 153     203.256 -23.619 -83.041  1.00  0.360          O  
ATOM   2292  CB  LEU A 153     203.467 -26.653 -84.025  1.00  0.470          C  
ATOM   2293  CG  LEU A 153     203.693 -27.876 -84.891  1.00  0.470          C  
ATOM   2294  CD1 LEU A 153     205.204 -28.122 -85.104  1.00  0.470          C  
ATOM   2295  CD2 LEU A 153     203.000 -29.053 -84.215  1.00  0.470          C  
ATOM   2296  H   LEU A 153     205.217 -24.443 -84.824  1.00  0.400          H  
ATOM   2297  HA  LEU A 153     202.487 -25.479 -85.526  1.00  0.410          H  
ATOM   2298 1HB  LEU A 153     204.332 -26.538 -83.374  1.00  0.570          H  
ATOM   2299 2HB  LEU A 153     202.598 -26.852 -83.395  1.00  0.570          H  
ATOM   2300  HG  LEU A 153     203.246 -27.708 -85.866  1.00  0.570          H  
ATOM   2301 1HD1 LEU A 153     205.341 -28.991 -85.733  1.00  0.570          H  
ATOM   2302 2HD1 LEU A 153     205.667 -27.271 -85.587  1.00  0.570          H  
ATOM   2303 3HD1 LEU A 153     205.687 -28.289 -84.146  1.00  0.570          H  
ATOM   2304 1HD2 LEU A 153     203.106 -29.930 -84.823  1.00  0.570          H  
ATOM   2305 2HD2 LEU A 153     203.440 -29.229 -83.232  1.00  0.570          H  
ATOM   2306 3HD2 LEU A 153     201.939 -28.826 -84.099  1.00  0.570          H  
ATOM   2307  N   ILE A 154     201.259 -24.567 -83.540  1.00  0.410          N  
ATOM   2308  CA  ILE A 154     200.544 -23.946 -82.423  1.00  0.430          C  
ATOM   2309  C   ILE A 154     200.161 -25.087 -81.491  1.00  0.450          C  
ATOM   2310  O   ILE A 154     199.435 -26.001 -81.889  1.00  0.490          O  
ATOM   2311  CB  ILE A 154     199.238 -23.212 -82.798  1.00  0.590          C  
ATOM   2312  CG1 ILE A 154     199.509 -22.124 -83.828  1.00  0.590          C  
ATOM   2313  CG2 ILE A 154     198.650 -22.586 -81.481  1.00  0.590          C  
ATOM   2314  CD1 ILE A 154     198.266 -21.465 -84.416  1.00  0.590          C  
ATOM   2315  H   ILE A 154     200.760 -25.197 -84.175  1.00  0.490          H  
ATOM   2316  HA  ILE A 154     201.203 -23.264 -81.893  1.00  0.520          H  
ATOM   2317  HB  ILE A 154     198.526 -23.910 -83.222  1.00  0.710          H  
ATOM   2318 1HG1 ILE A 154     200.094 -21.376 -83.386  1.00  0.710          H  
ATOM   2319 2HG1 ILE A 154     200.075 -22.574 -84.636  1.00  0.710          H  
ATOM   2320 1HG2 ILE A 154     197.723 -22.061 -81.682  1.00  0.710          H  
ATOM   2321 2HG2 ILE A 154     198.441 -23.365 -80.746  1.00  0.710          H  
ATOM   2322 3HG2 ILE A 154     199.376 -21.893 -81.065  1.00  0.710          H  
ATOM   2323 1HD1 ILE A 154     198.561 -20.716 -85.140  1.00  0.710          H  
ATOM   2324 2HD1 ILE A 154     197.653 -22.224 -84.908  1.00  0.710          H  
ATOM   2325 3HD1 ILE A 154     197.682 -20.983 -83.639  1.00  0.710          H  
ATOM   2326  N   LEU A 155     200.627 -25.050 -80.263  1.00  0.420          N  
ATOM   2327  CA  LEU A 155     200.351 -26.149 -79.370  1.00  0.460          C  
ATOM   2328  C   LEU A 155     199.192 -25.832 -78.441  1.00  0.470          C  
ATOM   2329  O   LEU A 155     199.105 -24.698 -77.968  1.00  0.520          O  
ATOM   2330  CB  LEU A 155     201.581 -26.377 -78.532  1.00  0.630          C  
ATOM   2331  CG  LEU A 155     202.848 -26.589 -79.317  1.00  0.630          C  
ATOM   2332  CD1 LEU A 155     203.948 -26.682 -78.343  1.00  0.630          C  
ATOM   2333  CD2 LEU A 155     202.752 -27.851 -80.224  1.00  0.630          C  
ATOM   2334  H   LEU A 155     201.217 -24.267 -79.976  1.00  0.500          H  
ATOM   2335  HA  LEU A 155     200.151 -27.019 -79.963  1.00  0.550          H  
ATOM   2336 1HB  LEU A 155     201.728 -25.502 -77.894  1.00  0.750          H  
ATOM   2337 2HB  LEU A 155     201.419 -27.248 -77.893  1.00  0.750          H  
ATOM   2338  HG  LEU A 155     203.039 -25.718 -79.951  1.00  0.750          H  
ATOM   2339 1HD1 LEU A 155     204.849 -26.801 -78.879  1.00  0.750          H  
ATOM   2340 2HD1 LEU A 155     203.994 -25.767 -77.749  1.00  0.750          H  
ATOM   2341 3HD1 LEU A 155     203.789 -27.535 -77.687  1.00  0.750          H  
ATOM   2342 1HD2 LEU A 155     203.676 -27.964 -80.766  1.00  0.750          H  
ATOM   2343 2HD2 LEU A 155     202.580 -28.738 -79.610  1.00  0.750          H  
ATOM   2344 3HD2 LEU A 155     201.949 -27.750 -80.945  1.00  0.750          H  
ATOM   2345  N   PRO A 156     198.269 -26.780 -78.181  1.00  0.400          N  
ATOM   2346  CA  PRO A 156     197.225 -26.673 -77.181  1.00  0.340          C  
ATOM   2347  C   PRO A 156     197.884 -26.502 -75.831  1.00  0.390          C  
ATOM   2348  O   PRO A 156     198.877 -27.178 -75.566  1.00  0.400          O  
ATOM   2349  CB  PRO A 156     196.502 -28.023 -77.284  1.00  0.510          C  
ATOM   2350  CG  PRO A 156     196.800 -28.521 -78.680  1.00  0.510          C  
ATOM   2351  CD  PRO A 156     198.201 -28.022 -78.989  1.00  0.510          C  
ATOM   2352  HA  PRO A 156     196.564 -25.820 -77.416  1.00  0.410          H  
ATOM   2353 1HB  PRO A 156     196.863 -28.693 -76.499  1.00  0.610          H  
ATOM   2354 2HB  PRO A 156     195.428 -27.882 -77.105  1.00  0.610          H  
ATOM   2355 1HG  PRO A 156     196.721 -29.620 -78.718  1.00  0.610          H  
ATOM   2356 2HG  PRO A 156     196.052 -28.133 -79.393  1.00  0.610          H  
ATOM   2357 1HD  PRO A 156     198.975 -28.738 -78.671  1.00  0.610          H  
ATOM   2358 2HD  PRO A 156     198.220 -27.812 -80.072  1.00  0.610          H  
ATOM   2359  N   GLN A 157     197.298 -25.710 -74.940  1.00  0.390          N  
ATOM   2360  CA  GLN A 157     197.870 -25.524 -73.601  1.00  0.420          C  
ATOM   2361  C   GLN A 157     197.990 -26.844 -72.834  1.00  0.420          C  
ATOM   2362  O   GLN A 157     198.918 -27.039 -72.051  1.00  0.440          O  
ATOM   2363  CB  GLN A 157     197.016 -24.533 -72.789  1.00  0.580          C  
ATOM   2364  CG  GLN A 157     197.046 -23.082 -73.306  1.00  0.580          C  
ATOM   2365  CD  GLN A 157     196.075 -22.840 -74.453  1.00  0.580          C  
ATOM   2366  OE1 GLN A 157     195.502 -23.806 -74.987  1.00  0.580          O  
ATOM   2367  NE2 GLN A 157     195.909 -21.595 -74.855  1.00  0.580          N  
ATOM   2368  H   GLN A 157     196.462 -25.183 -75.204  1.00  0.470          H  
ATOM   2369  HA  GLN A 157     198.872 -25.111 -73.714  1.00  0.500          H  
ATOM   2370 1HB  GLN A 157     195.981 -24.869 -72.777  1.00  0.690          H  
ATOM   2371 2HB  GLN A 157     197.364 -24.526 -71.756  1.00  0.690          H  
ATOM   2372 1HG  GLN A 157     196.788 -22.407 -72.490  1.00  0.690          H  
ATOM   2373 2HG  GLN A 157     198.051 -22.860 -73.669  1.00  0.690          H  
ATOM   2374 1HE2 GLN A 157     195.328 -21.423 -75.678  1.00  0.690          H  
ATOM   2375 2HE2 GLN A 157     196.407 -20.835 -74.407  1.00  0.690          H  
ATOM   2376  N   ALA A 158     197.032 -27.742 -73.069  1.00  0.400          N  
ATOM   2377  CA  ALA A 158     196.969 -29.065 -72.457  1.00  0.410          C  
ATOM   2378  C   ALA A 158     198.159 -29.973 -72.794  1.00  0.390          C  
ATOM   2379  O   ALA A 158     198.550 -30.827 -71.990  1.00  0.400          O  
ATOM   2380  CB  ALA A 158     195.696 -29.762 -72.897  1.00  0.570          C  
ATOM   2381  H   ALA A 158     196.279 -27.473 -73.686  1.00  0.480          H  
ATOM   2382  HA  ALA A 158     196.951 -28.926 -71.376  1.00  0.490          H  
ATOM   2383 1HB  ALA A 158     195.626 -30.733 -72.406  1.00  0.680          H  
ATOM   2384 2HB  ALA A 158     194.836 -29.154 -72.626  1.00  0.680          H  
ATOM   2385 3HB  ALA A 158     195.718 -29.904 -73.978  1.00  0.680          H  
ATOM   2386  N   LYS A 159     198.722 -29.846 -74.000  1.00  0.350          N  
ATOM   2387  CA  LYS A 159     199.786 -30.739 -74.455  1.00  0.310          C  
ATOM   2388  C   LYS A 159     201.136 -30.308 -73.913  1.00  0.330          C  
ATOM   2389  O   LYS A 159     202.001 -29.877 -74.673  1.00  0.340          O  
ATOM   2390  CB  LYS A 159     199.852 -30.762 -75.996  1.00  0.450          C  
ATOM   2391  CG  LYS A 159     198.608 -31.315 -76.775  1.00  0.450          C  
ATOM   2392  CD  LYS A 159     198.469 -32.864 -76.734  1.00  0.450          C  
ATOM   2393  CE  LYS A 159     197.287 -33.330 -77.645  1.00  0.450          C  
ATOM   2394  NZ  LYS A 159     197.172 -34.850 -77.776  1.00  0.450          N  
ATOM   2395  H   LYS A 159     198.459 -29.075 -74.616  1.00  0.420          H  
ATOM   2396  HA  LYS A 159     199.581 -31.742 -74.084  1.00  0.370          H  
ATOM   2397 1HB  LYS A 159     200.009 -29.737 -76.349  1.00  0.540          H  
ATOM   2398 2HB  LYS A 159     200.720 -31.343 -76.308  1.00  0.540          H  
ATOM   2399 1HG  LYS A 159     197.709 -30.885 -76.344  1.00  0.540          H  
ATOM   2400 2HG  LYS A 159     198.675 -31.006 -77.814  1.00  0.540          H  
ATOM   2401 1HD  LYS A 159     199.393 -33.328 -77.082  1.00  0.540          H  
ATOM   2402 2HD  LYS A 159     198.277 -33.190 -75.712  1.00  0.540          H  
ATOM   2403 1HE  LYS A 159     196.360 -32.949 -77.220  1.00  0.540          H  
ATOM   2404 2HE  LYS A 159     197.419 -32.903 -78.638  1.00  0.540          H  
ATOM   2405 1HZ  LYS A 159     196.378 -35.079 -78.379  1.00  0.540          H  
ATOM   2406 2HZ  LYS A 159     198.019 -35.227 -78.199  1.00  0.540          H  
ATOM   2407 3HZ  LYS A 159     197.033 -35.287 -76.884  1.00  0.540          H  
ATOM   2408  N   LYS A 160     201.315 -30.444 -72.602  1.00  0.350          N  
ATOM   2409  CA  LYS A 160     202.548 -30.000 -71.959  1.00  0.390          C  
ATOM   2410  C   LYS A 160     203.761 -30.837 -72.370  1.00  0.360          C  
ATOM   2411  O   LYS A 160     204.879 -30.329 -72.440  1.00  0.420          O  
ATOM   2412  CB  LYS A 160     202.411 -30.036 -70.426  1.00  0.530          C  
ATOM   2413  CG  LYS A 160     202.425 -31.447 -69.796  1.00  0.530          C  
ATOM   2414  CD  LYS A 160     202.262 -31.411 -68.277  1.00  0.530          C  
ATOM   2415  CE  LYS A 160     202.245 -32.836 -67.659  1.00  0.530          C  
ATOM   2416  NZ  LYS A 160     203.582 -33.553 -67.750  1.00  0.530          N  
ATOM   2417  H   LYS A 160     200.509 -30.795 -72.075  1.00  0.420          H  
ATOM   2418  HA  LYS A 160     202.735 -28.970 -72.264  1.00  0.470          H  
ATOM   2419 1HB  LYS A 160     203.222 -29.464 -69.979  1.00  0.640          H  
ATOM   2420 2HB  LYS A 160     201.474 -29.555 -70.143  1.00  0.640          H  
ATOM   2421 1HG  LYS A 160     201.640 -32.065 -70.234  1.00  0.640          H  
ATOM   2422 2HG  LYS A 160     203.380 -31.909 -69.998  1.00  0.640          H  
ATOM   2423 1HD  LYS A 160     203.087 -30.847 -67.840  1.00  0.640          H  
ATOM   2424 2HD  LYS A 160     201.328 -30.909 -68.026  1.00  0.640          H  
ATOM   2425 1HE  LYS A 160     201.966 -32.753 -66.611  1.00  0.640          H  
ATOM   2426 2HE  LYS A 160     201.496 -33.435 -68.178  1.00  0.640          H  
ATOM   2427 1HZ  LYS A 160     203.498 -34.462 -67.331  1.00  0.640          H  
ATOM   2428 2HZ  LYS A 160     203.892 -33.684 -68.738  1.00  0.640          H  
ATOM   2429 3HZ  LYS A 160     204.284 -33.026 -67.264  1.00  0.640          H  
ATOM   2430  N   ASP A 161     203.543 -32.102 -72.731  1.00  0.260          N  
ATOM   2431  CA  ASP A 161     204.640 -33.003 -73.064  1.00  0.270          C  
ATOM   2432  C   ASP A 161     205.067 -32.906 -74.527  1.00  0.230          C  
ATOM   2433  O   ASP A 161     204.976 -33.870 -75.291  1.00  0.130          O  
ATOM   2434  CB  ASP A 161     204.231 -34.437 -72.732  1.00  0.370          C  
ATOM   2435  CG  ASP A 161     203.994 -34.649 -71.214  1.00  0.370          C  
ATOM   2436  OD1 ASP A 161     204.597 -33.968 -70.400  1.00  0.370          O  
ATOM   2437  OD2 ASP A 161     203.180 -35.465 -70.879  1.00  0.370          O  
ATOM   2438  H   ASP A 161     202.606 -32.476 -72.688  1.00  0.310          H  
ATOM   2439  HA  ASP A 161     205.498 -32.735 -72.446  1.00  0.320          H  
ATOM   2440 1HB  ASP A 161     203.318 -34.690 -73.271  1.00  0.450          H  
ATOM   2441 2HB  ASP A 161     205.010 -35.124 -73.065  1.00  0.450          H  
ATOM   2442  N   PHE A 162     205.540 -31.729 -74.896  1.00  0.340          N  
ATOM   2443  CA  PHE A 162     206.025 -31.419 -76.236  1.00  0.350          C  
ATOM   2444  C   PHE A 162     207.150 -30.426 -76.088  1.00  0.420          C  
ATOM   2445  O   PHE A 162     206.910 -29.264 -75.772  1.00  0.610          O  
ATOM   2446  CB  PHE A 162     204.907 -30.798 -77.089  1.00  0.490          C  
ATOM   2447  CG  PHE A 162     205.251 -30.532 -78.560  1.00  0.490          C  
ATOM   2448  CD1 PHE A 162     204.986 -31.460 -79.540  1.00  0.490          C  
ATOM   2449  CD2 PHE A 162     205.838 -29.346 -78.946  1.00  0.490          C  
ATOM   2450  CE1 PHE A 162     205.292 -31.204 -80.861  1.00  0.490          C  
ATOM   2451  CE2 PHE A 162     206.149 -29.088 -80.282  1.00  0.490          C  
ATOM   2452  CZ  PHE A 162     205.872 -30.025 -81.233  1.00  0.490          C  
ATOM   2453  H   PHE A 162     205.559 -31.013 -74.162  1.00  0.410          H  
ATOM   2454  HA  PHE A 162     206.402 -32.324 -76.705  1.00  0.420          H  
ATOM   2455 1HB  PHE A 162     204.039 -31.456 -77.060  1.00  0.580          H  
ATOM   2456 2HB  PHE A 162     204.596 -29.855 -76.636  1.00  0.580          H  
ATOM   2457  HD1 PHE A 162     204.523 -32.409 -79.259  1.00  0.580          H  
ATOM   2458  HD2 PHE A 162     206.066 -28.600 -78.178  1.00  0.580          H  
ATOM   2459  HE1 PHE A 162     205.064 -31.941 -81.603  1.00  0.580          H  
ATOM   2460  HE2 PHE A 162     206.614 -28.142 -80.562  1.00  0.580          H  
ATOM   2461  HZ  PHE A 162     206.109 -29.837 -82.278  1.00  0.580          H  
ATOM   2462  N   PHE A 163     208.378 -30.865 -76.312  1.00  0.330          N  
ATOM   2463  CA  PHE A 163     209.518 -29.982 -76.100  1.00  0.410          C  
ATOM   2464  C   PHE A 163     209.489 -29.286 -74.732  1.00  0.570          C  
ATOM   2465  O   PHE A 163     209.393 -28.053 -74.637  1.00  1.060          O  
ATOM   2466  CB  PHE A 163     209.675 -29.033 -77.268  1.00  0.540          C  
ATOM   2467  CG  PHE A 163     210.113 -29.762 -78.497  1.00  0.540          C  
ATOM   2468  CD1 PHE A 163     209.238 -30.238 -79.383  1.00  0.540          C  
ATOM   2469  CD2 PHE A 163     211.419 -29.936 -78.755  1.00  0.540          C  
ATOM   2470  CE1 PHE A 163     209.632 -30.873 -80.511  1.00  0.540          C  
ATOM   2471  CE2 PHE A 163     211.836 -30.572 -79.893  1.00  0.540          C  
ATOM   2472  CZ  PHE A 163     210.946 -31.044 -80.765  1.00  0.540          C  
ATOM   2473  H   PHE A 163     208.509 -31.821 -76.616  1.00  0.400          H  
ATOM   2474  HA  PHE A 163     210.397 -30.586 -76.123  1.00  0.490          H  
ATOM   2475 1HB  PHE A 163     208.731 -28.533 -77.478  1.00  0.650          H  
ATOM   2476 2HB  PHE A 163     210.418 -28.273 -77.031  1.00  0.650          H  
ATOM   2477  HD1 PHE A 163     208.229 -30.121 -79.184  1.00  0.650          H  
ATOM   2478  HD2 PHE A 163     212.148 -29.552 -78.050  1.00  0.650          H  
ATOM   2479  HE1 PHE A 163     208.887 -31.236 -81.211  1.00  0.650          H  
ATOM   2480  HE2 PHE A 163     212.892 -30.677 -80.097  1.00  0.650          H  
ATOM   2481  HZ  PHE A 163     211.278 -31.550 -81.665  1.00  0.650          H  
ATOM   2482  N   SER A 164     209.510 -30.111 -73.667  1.00  0.440          N  
ATOM   2483  CA  SER A 164     209.444 -29.638 -72.288  1.00  0.930          C  
ATOM   2484  C   SER A 164     210.046 -30.599 -71.254  1.00  1.070          C  
ATOM   2485  O   SER A 164     209.720 -31.794 -71.226  1.00  0.670          O  
ATOM   2486  CB  SER A 164     208.013 -29.356 -71.903  1.00  1.110          C  
ATOM   2487  OG  SER A 164     207.935 -28.948 -70.564  1.00  1.110          O  
ATOM   2488  H   SER A 164     209.602 -31.110 -73.828  1.00  0.530          H  
ATOM   2489  HA  SER A 164     210.000 -28.703 -72.233  1.00  1.120          H  
ATOM   2490 1HB  SER A 164     207.602 -28.582 -72.552  1.00  1.330          H  
ATOM   2491 2HB  SER A 164     207.416 -30.256 -72.049  1.00  1.330          H  
ATOM   2492  HG  SER A 164     207.019 -28.692 -70.424  1.00  1.330          H  
ATOM   2493  N   SER A 165     210.965 -30.043 -70.421  1.00  1.840          N  
ATOM   2494  CA  SER A 165     211.697 -30.742 -69.341  1.00  2.250          C  
ATOM   2495  C   SER A 165     212.404 -29.770 -68.369  1.00  3.320          C  
ATOM   2496  O   SER A 165     212.215 -28.552 -68.440  1.00  3.360          O  
ATOM   2497  CB  SER A 165     212.714 -31.723 -69.902  1.00  2.990          C  
ATOM   2498  OG  SER A 165     213.226 -32.534 -68.875  1.00  2.990          O  
ATOM   2499  H   SER A 165     211.104 -29.048 -70.527  1.00  2.210          H  
ATOM   2500  HA  SER A 165     210.972 -31.315 -68.762  1.00  2.700          H  
ATOM   2501 1HB  SER A 165     212.247 -32.350 -70.661  1.00  3.580          H  
ATOM   2502 2HB  SER A 165     213.526 -31.195 -70.379  1.00  3.580          H  
ATOM   2503  HG  SER A 165     213.871 -33.122 -69.301  1.00  3.580          H  
ATOM   2504  N   HIS A 166     213.215 -30.331 -67.466  1.00  4.180          N  
ATOM   2505  CA  HIS A 166     213.998 -29.575 -66.475  1.00  5.250          C  
ATOM   2506  C   HIS A 166     215.288 -30.371 -66.177  1.00  5.550          C  
ATOM   2507  O   HIS A 166     215.193 -31.562 -65.873  1.00  5.020          O  
ATOM   2508  CB  HIS A 166     213.188 -29.377 -65.182  1.00  6.920          C  
ATOM   2509  CG  HIS A 166     213.853 -28.497 -64.143  1.00  6.920          C  
ATOM   2510  ND1 HIS A 166     213.885 -27.110 -64.239  1.00  6.920          N  
ATOM   2511  CD2 HIS A 166     214.514 -28.810 -63.007  1.00  6.920          C  
ATOM   2512  CE1 HIS A 166     214.532 -26.619 -63.189  1.00  6.920          C  
ATOM   2513  NE2 HIS A 166     214.921 -27.629 -62.432  1.00  6.920          N  
ATOM   2514  H   HIS A 166     213.299 -31.343 -67.511  1.00  5.020          H  
ATOM   2515  HA  HIS A 166     214.225 -28.600 -66.879  1.00  6.300          H  
ATOM   2516 1HB  HIS A 166     212.220 -28.940 -65.428  1.00  8.310          H  
ATOM   2517 2HB  HIS A 166     213.000 -30.348 -64.728  1.00  8.310          H  
ATOM   2518  HD2 HIS A 166     214.693 -29.815 -62.620  1.00  8.310          H  
ATOM   2519  HE1 HIS A 166     214.717 -25.565 -62.985  1.00  8.310          H  
ATOM   2520  HE2 HIS A 166     215.441 -27.558 -61.566  1.00  8.310          H  
ATOM   2521  N   PRO A 167     216.494 -29.769 -66.287  1.00  6.440          N  
ATOM   2522  CA  PRO A 167     217.791 -30.400 -66.086  1.00  6.980          C  
ATOM   2523  C   PRO A 167     218.095 -30.669 -64.632  1.00  7.200          C  
ATOM   2524  O   PRO A 167     217.606 -29.965 -63.752  1.00  6.800          O  
ATOM   2525  CB  PRO A 167     218.763 -29.361 -66.643  1.00 10.470          C  
ATOM   2526  CG  PRO A 167     218.065 -28.039 -66.417  1.00 10.470          C  
ATOM   2527  CD  PRO A 167     216.584 -28.328 -66.566  1.00 10.470          C  
ATOM   2528  HA  PRO A 167     217.833 -31.333 -66.668  1.00  8.380          H  
ATOM   2529 1HB  PRO A 167     219.718 -29.426 -66.087  1.00 12.560          H  
ATOM   2530 2HB  PRO A 167     218.994 -29.574 -67.689  1.00 12.560          H  
ATOM   2531 1HG  PRO A 167     218.307 -27.653 -65.413  1.00 12.560          H  
ATOM   2532 2HG  PRO A 167     218.416 -27.285 -67.138  1.00 12.560          H  
ATOM   2533 1HD  PRO A 167     216.062 -27.752 -65.800  1.00 12.560          H  
ATOM   2534 2HD  PRO A 167     216.243 -28.082 -67.557  1.00 12.560          H  
ATOM   2535  N   LEU A 168     218.965 -31.632 -64.384  1.00  7.980          N  
ATOM   2536  CA  LEU A 168     219.425 -31.873 -63.033  1.00  8.420          C  
ATOM   2537  C   LEU A 168     220.658 -31.038 -62.754  1.00  8.660          C  
ATOM   2538  O   LEU A 168     221.475 -30.815 -63.649  1.00  9.130          O  
ATOM   2539  CB  LEU A 168     219.758 -33.355 -62.850  1.00 11.610          C  
ATOM   2540  CG  LEU A 168     218.602 -34.364 -63.061  1.00 11.610          C  
ATOM   2541  CD1 LEU A 168     219.163 -35.773 -62.923  1.00 11.610          C  
ATOM   2542  CD2 LEU A 168     217.479 -34.123 -62.034  1.00 11.610          C  
ATOM   2543  H   LEU A 168     219.325 -32.193 -65.143  1.00  9.580          H  
ATOM   2544  HA  LEU A 168     218.654 -31.568 -62.331  1.00 10.100          H  
ATOM   2545 1HB  LEU A 168     220.549 -33.612 -63.552  1.00 13.930          H  
ATOM   2546 2HB  LEU A 168     220.147 -33.501 -61.867  1.00 13.930          H  
ATOM   2547  HG  LEU A 168     218.199 -34.254 -64.067  1.00 13.930          H  
ATOM   2548 1HD1 LEU A 168     218.370 -36.501 -63.084  1.00 13.930          H  
ATOM   2549 2HD1 LEU A 168     219.951 -35.932 -63.660  1.00 13.930          H  
ATOM   2550 3HD1 LEU A 168     219.573 -35.907 -61.926  1.00 13.930          H  
ATOM   2551 1HD2 LEU A 168     216.684 -34.849 -62.198  1.00 13.930          H  
ATOM   2552 2HD2 LEU A 168     217.870 -34.238 -61.026  1.00 13.930          H  
ATOM   2553 3HD2 LEU A 168     217.069 -33.123 -62.150  1.00 13.930          H  
ATOM   2554  N   ARG A 169     220.805 -30.609 -61.508  1.00  8.530          N  
ATOM   2555  CA  ARG A 169     221.985 -29.879 -61.078  1.00  8.920          C  
ATOM   2556  C   ARG A 169     223.028 -30.860 -60.580  1.00  8.910          C  
ATOM   2557  O   ARG A 169     222.721 -31.703 -59.745  1.00  8.390          O  
ATOM   2558  CB  ARG A 169     221.622 -28.912 -59.958  1.00 12.330          C  
ATOM   2559  CG  ARG A 169     222.759 -28.042 -59.434  1.00 12.330          C  
ATOM   2560  CD  ARG A 169     222.301 -27.163 -58.329  1.00 12.330          C  
ATOM   2561  NE  ARG A 169     223.376 -26.310 -57.833  1.00 12.330          N  
ATOM   2562  CZ  ARG A 169     223.319 -25.540 -56.720  1.00 12.330          C  
ATOM   2563  NH1 ARG A 169     222.235 -25.520 -55.971  1.00 12.330          N  
ATOM   2564  NH2 ARG A 169     224.365 -24.803 -56.383  1.00 12.330          N  
ATOM   2565  H   ARG A 169     220.072 -30.801 -60.835  1.00 10.240          H  
ATOM   2566  HA  ARG A 169     222.390 -29.323 -61.924  1.00 10.700          H  
ATOM   2567 1HB  ARG A 169     220.832 -28.248 -60.302  1.00 14.800          H  
ATOM   2568 2HB  ARG A 169     221.224 -29.479 -59.113  1.00 14.800          H  
ATOM   2569 1HG  ARG A 169     223.570 -28.667 -59.055  1.00 14.800          H  
ATOM   2570 2HG  ARG A 169     223.137 -27.411 -60.237  1.00 14.800          H  
ATOM   2571 1HD  ARG A 169     221.492 -26.530 -58.685  1.00 14.800          H  
ATOM   2572 2HD  ARG A 169     221.946 -27.784 -57.510  1.00 14.800          H  
ATOM   2573  HE  ARG A 169     224.236 -26.289 -58.370  1.00 14.800          H  
ATOM   2574 1HH1 ARG A 169     221.433 -26.079 -56.221  1.00 14.800          H  
ATOM   2575 2HH1 ARG A 169     222.203 -24.944 -55.142  1.00 14.800          H  
ATOM   2576 1HH2 ARG A 169     225.200 -24.817 -56.955  1.00 14.800          H  
ATOM   2577 2HH2 ARG A 169     224.335 -24.227 -55.555  1.00 14.800          H  
ATOM   2578  N   GLU A 170     224.234 -30.789 -61.100  1.00  9.490          N  
ATOM   2579  CA  GLU A 170     225.272 -31.707 -60.670  1.00  9.570          C  
ATOM   2580  C   GLU A 170     226.321 -30.959 -59.864  1.00  9.760          C  
ATOM   2581  O   GLU A 170     226.457 -29.748 -60.018  1.00 10.060          O  
ATOM   2582  CB  GLU A 170     225.864 -32.450 -61.872  1.00 13.370          C  
ATOM   2583  CG  GLU A 170     224.865 -33.389 -62.528  1.00 13.370          C  
ATOM   2584  CD  GLU A 170     225.483 -34.292 -63.561  1.00 13.370          C  
ATOM   2585  OE1 GLU A 170     226.597 -34.036 -63.942  1.00 13.370          O  
ATOM   2586  OE2 GLU A 170     224.860 -35.263 -63.936  1.00 13.370          O  
ATOM   2587  H   GLU A 170     224.435 -30.088 -61.804  1.00 11.390          H  
ATOM   2588  HA  GLU A 170     224.814 -32.458 -60.037  1.00 11.480          H  
ATOM   2589 1HB  GLU A 170     226.173 -31.725 -62.624  1.00 16.040          H  
ATOM   2590 2HB  GLU A 170     226.740 -33.016 -61.595  1.00 16.040          H  
ATOM   2591 1HG  GLU A 170     224.392 -33.977 -61.756  1.00 16.040          H  
ATOM   2592 2HG  GLU A 170     224.085 -32.790 -63.001  1.00 16.040          H  
ATOM   2593  N   PRO A 171     227.076 -31.659 -58.999  1.00  9.620          N  
ATOM   2594  CA  PRO A 171     227.060 -33.080 -58.629  1.00  8.990          C  
ATOM   2595  C   PRO A 171     225.889 -33.554 -57.764  1.00  9.140          C  
ATOM   2596  O   PRO A 171     225.641 -34.757 -57.689  1.00  9.450          O  
ATOM   2597  CB  PRO A 171     228.371 -33.214 -57.844  1.00 13.480          C  
ATOM   2598  CG  PRO A 171     228.627 -31.833 -57.276  1.00 13.480          C  
ATOM   2599  CD  PRO A 171     228.114 -30.880 -58.325  1.00 13.480          C  
ATOM   2600  HA  PRO A 171     227.129 -33.694 -59.533  1.00 10.790          H  
ATOM   2601 1HB  PRO A 171     228.263 -33.981 -57.058  1.00 16.180          H  
ATOM   2602 2HB  PRO A 171     229.175 -33.556 -58.512  1.00 16.180          H  
ATOM   2603 1HG  PRO A 171     228.121 -31.717 -56.305  1.00 16.180          H  
ATOM   2604 2HG  PRO A 171     229.703 -31.702 -57.085  1.00 16.180          H  
ATOM   2605 1HD  PRO A 171     227.675 -29.985 -57.858  1.00 16.180          H  
ATOM   2606 2HD  PRO A 171     228.909 -30.615 -59.041  1.00 16.180          H  
ATOM   2607  N   VAL A 172     225.186 -32.624 -57.120  1.00  9.060          N  
ATOM   2608  CA  VAL A 172     224.111 -32.959 -56.185  1.00  9.570          C  
ATOM   2609  C   VAL A 172     223.051 -33.940 -56.699  1.00  8.690          C  
ATOM   2610  O   VAL A 172     222.583 -34.784 -55.933  1.00  9.190          O  
ATOM   2611  CB  VAL A 172     223.474 -31.651 -55.642  1.00 13.190          C  
ATOM   2612  CG1 VAL A 172     222.791 -30.840 -56.741  1.00 13.190          C  
ATOM   2613  CG2 VAL A 172     222.450 -32.000 -54.555  1.00 13.190          C  
ATOM   2614  H   VAL A 172     225.430 -31.652 -57.230  1.00 10.870          H  
ATOM   2615  HA  VAL A 172     224.585 -33.434 -55.328  1.00 11.480          H  
ATOM   2616  HB  VAL A 172     224.266 -31.035 -55.220  1.00 15.830          H  
ATOM   2617 1HG1 VAL A 172     222.383 -29.932 -56.310  1.00 15.830          H  
ATOM   2618 2HG1 VAL A 172     223.515 -30.582 -57.506  1.00 15.830          H  
ATOM   2619 3HG1 VAL A 172     221.982 -31.401 -57.189  1.00 15.830          H  
ATOM   2620 1HG2 VAL A 172     222.025 -31.085 -54.152  1.00 15.830          H  
ATOM   2621 2HG2 VAL A 172     221.647 -32.608 -54.977  1.00 15.830          H  
ATOM   2622 3HG2 VAL A 172     222.941 -32.557 -53.756  1.00 15.830          H  
ATOM   2623  N   ASN A 173     222.653 -33.829 -57.963  1.00  7.800          N  
ATOM   2624  CA  ASN A 173     221.667 -34.729 -58.534  1.00  6.670          C  
ATOM   2625  C   ASN A 173     222.282 -35.622 -59.612  1.00  5.580          C  
ATOM   2626  O   ASN A 173     221.574 -36.119 -60.485  1.00  4.980          O  
ATOM   2627  CB  ASN A 173     220.485 -33.963 -59.089  1.00  9.790          C  
ATOM   2628  CG  ASN A 173     219.687 -33.240 -58.045  1.00  9.790          C  
ATOM   2629  OD1 ASN A 173     219.529 -32.010 -58.120  1.00  9.790          O  
ATOM   2630  ND2 ASN A 173     219.177 -33.958 -57.074  1.00  9.790          N  
ATOM   2631  H   ASN A 173     223.021 -33.086 -58.558  1.00  9.360          H  
ATOM   2632  HA  ASN A 173     221.310 -35.392 -57.748  1.00  8.000          H  
ATOM   2633 1HB  ASN A 173     220.843 -33.238 -59.796  1.00 11.750          H  
ATOM   2634 2HB  ASN A 173     219.829 -34.646 -59.619  1.00 11.750          H  
ATOM   2635 1HD2 ASN A 173     218.639 -33.518 -56.354  1.00 11.750          H  
ATOM   2636 2HD2 ASN A 173     219.329 -34.945 -57.047  1.00 11.750          H  
ATOM   2637  N   ALA A 174     223.597 -35.811 -59.577  1.00  5.440          N  
ATOM   2638  CA  ALA A 174     224.256 -36.647 -60.574  1.00  4.660          C  
ATOM   2639  C   ALA A 174     223.706 -38.061 -60.502  1.00  5.040          C  
ATOM   2640  O   ALA A 174     223.378 -38.546 -59.416  1.00  5.520          O  
ATOM   2641  CB  ALA A 174     225.756 -36.635 -60.363  1.00  6.840          C  
ATOM   2642  H   ALA A 174     224.155 -35.389 -58.832  1.00  6.530          H  
ATOM   2643  HA  ALA A 174     224.030 -36.256 -61.566  1.00  5.590          H  
ATOM   2644 1HB  ALA A 174     226.232 -37.253 -61.124  1.00  8.200          H  
ATOM   2645 2HB  ALA A 174     226.115 -35.618 -60.445  1.00  8.200          H  
ATOM   2646 3HB  ALA A 174     225.985 -37.026 -59.374  1.00  8.200          H  
ATOM   2647  N   THR A 175     223.613 -38.721 -61.656  1.00  5.150          N  
ATOM   2648  CA  THR A 175     223.075 -40.073 -61.733  1.00  5.850          C  
ATOM   2649  C   THR A 175     224.115 -41.093 -62.153  1.00  6.400          C  
ATOM   2650  O   THR A 175     225.232 -40.754 -62.551  1.00  6.910          O  
ATOM   2651  CB  THR A 175     221.915 -40.150 -62.744  1.00  7.910          C  
ATOM   2652  OG1 THR A 175     222.426 -39.965 -64.080  1.00  7.910          O  
ATOM   2653  CG2 THR A 175     220.907 -39.039 -62.438  1.00  7.910          C  
ATOM   2654  H   THR A 175     223.899 -38.270 -62.517  1.00  6.180          H  
ATOM   2655  HA  THR A 175     222.705 -40.356 -60.748  1.00  7.020          H  
ATOM   2656  HB  THR A 175     221.424 -41.118 -62.677  1.00  9.490          H  
ATOM   2657  HG1 THR A 175     222.900 -40.783 -64.375  1.00  9.490          H  
ATOM   2658 1HG2 THR A 175     220.086 -39.086 -63.150  1.00  9.490          H  
ATOM   2659 2HG2 THR A 175     220.519 -39.166 -61.427  1.00  9.490          H  
ATOM   2660 3HG2 THR A 175     221.388 -38.064 -62.513  1.00  9.490          H  
ATOM   2661  N   GLU A 176     223.721 -42.359 -62.099  1.00  6.430          N  
ATOM   2662  CA  GLU A 176     224.593 -43.439 -62.520  1.00  7.280          C  
ATOM   2663  C   GLU A 176     224.565 -43.533 -64.031  1.00  6.790          C  
ATOM   2664  O   GLU A 176     223.815 -42.801 -64.687  1.00  6.590          O  
ATOM   2665  CB  GLU A 176     224.146 -44.763 -61.898  1.00  9.850          C  
ATOM   2666  CG  GLU A 176     224.245 -44.805 -60.381  1.00  9.850          C  
ATOM   2667  CD  GLU A 176     225.661 -44.746 -59.893  1.00  9.850          C  
ATOM   2668  OE1 GLU A 176     226.518 -45.299 -60.542  1.00  9.850          O  
ATOM   2669  OE2 GLU A 176     225.890 -44.148 -58.872  1.00  9.850          O  
ATOM   2670  H   GLU A 176     222.798 -42.573 -61.755  1.00  7.720          H  
ATOM   2671  HA  GLU A 176     225.614 -43.221 -62.202  1.00  8.740          H  
ATOM   2672 1HB  GLU A 176     223.114 -44.965 -62.179  1.00 11.820          H  
ATOM   2673 2HB  GLU A 176     224.752 -45.578 -62.293  1.00 11.820          H  
ATOM   2674 1HG  GLU A 176     223.697 -43.960 -59.968  1.00 11.820          H  
ATOM   2675 2HG  GLU A 176     223.775 -45.719 -60.022  1.00 11.820          H  
ATOM   2676  N   ASP A 177     225.384 -44.423 -64.586  1.00  6.720          N  
ATOM   2677  CA  ASP A 177     225.455 -44.616 -66.026  1.00  6.450          C  
ATOM   2678  C   ASP A 177     225.676 -43.313 -66.825  1.00  5.500          C  
ATOM   2679  O   ASP A 177     225.024 -43.115 -67.851  1.00  4.680          O  
ATOM   2680  CB  ASP A 177     224.192 -45.333 -66.507  1.00  9.140          C  
ATOM   2681  CG  ASP A 177     224.060 -46.732 -65.892  1.00  9.140          C  
ATOM   2682  OD1 ASP A 177     225.076 -47.370 -65.679  1.00  9.140          O  
ATOM   2683  OD2 ASP A 177     222.955 -47.153 -65.643  1.00  9.140          O  
ATOM   2684  H   ASP A 177     225.958 -45.009 -63.988  1.00  8.060          H  
ATOM   2685  HA  ASP A 177     226.292 -45.283 -66.234  1.00  7.740          H  
ATOM   2686 1HB  ASP A 177     223.306 -44.749 -66.248  1.00 10.970          H  
ATOM   2687 2HB  ASP A 177     224.214 -45.426 -67.595  1.00 10.970          H  
ATOM   2688  N   PRO A 178     226.648 -42.442 -66.445  1.00  5.670          N  
ATOM   2689  CA  PRO A 178     226.929 -41.148 -67.061  1.00  4.960          C  
ATOM   2690  C   PRO A 178     227.279 -41.249 -68.537  1.00  4.440          C  
ATOM   2691  O   PRO A 178     227.138 -40.270 -69.275  1.00  3.760          O  
ATOM   2692  CB  PRO A 178     228.141 -40.643 -66.262  1.00  7.440          C  
ATOM   2693  CG  PRO A 178     228.776 -41.891 -65.679  1.00  7.440          C  
ATOM   2694  CD  PRO A 178     227.613 -42.801 -65.375  1.00  7.440          C  
ATOM   2695  HA  PRO A 178     226.060 -40.488 -66.912  1.00  5.950          H  
ATOM   2696 1HB  PRO A 178     228.827 -40.093 -66.926  1.00  8.930          H  
ATOM   2697 2HB  PRO A 178     227.809 -39.937 -65.488  1.00  8.930          H  
ATOM   2698 1HG  PRO A 178     229.494 -42.327 -66.391  1.00  8.930          H  
ATOM   2699 2HG  PRO A 178     229.349 -41.626 -64.775  1.00  8.930          H  
ATOM   2700 1HD  PRO A 178     227.934 -43.847 -65.436  1.00  8.930          H  
ATOM   2701 2HD  PRO A 178     227.218 -42.529 -64.383  1.00  8.930          H  
ATOM   2702  N   SER A 179     227.723 -42.442 -68.970  1.00  4.950          N  
ATOM   2703  CA  SER A 179     228.095 -42.737 -70.351  1.00  4.860          C  
ATOM   2704  C   SER A 179     226.912 -42.632 -71.327  1.00  4.090          C  
ATOM   2705  O   SER A 179     227.101 -42.682 -72.546  1.00  4.100          O  
ATOM   2706  CB  SER A 179     228.736 -44.108 -70.423  1.00  6.840          C  
ATOM   2707  OG  SER A 179     227.837 -45.114 -70.050  1.00  6.840          O  
ATOM   2708  H   SER A 179     227.808 -43.210 -68.323  1.00  5.940          H  
ATOM   2709  HA  SER A 179     228.850 -42.015 -70.652  1.00  5.830          H  
ATOM   2710 1HB  SER A 179     229.081 -44.286 -71.441  1.00  8.210          H  
ATOM   2711 2HB  SER A 179     229.608 -44.136 -69.773  1.00  8.210          H  
ATOM   2712  HG  SER A 179     228.274 -45.947 -70.251  1.00  8.210          H  
ATOM   2713  N   SER A 180     225.700 -42.473 -70.781  1.00  3.580          N  
ATOM   2714  CA  SER A 180     224.463 -42.285 -71.531  1.00  2.910          C  
ATOM   2715  C   SER A 180     223.869 -40.879 -71.329  1.00  1.810          C  
ATOM   2716  O   SER A 180     222.971 -40.839 -70.487  1.00  2.000          O  
ATOM   2717  CB  SER A 180     223.433 -43.337 -71.145  1.00  4.340          C  
ATOM   2718  OG  SER A 180     223.849 -44.631 -71.507  1.00  4.340          O  
ATOM   2719  H   SER A 180     225.623 -42.508 -69.762  1.00  4.300          H  
ATOM   2720  HA  SER A 180     224.689 -42.397 -72.592  1.00  3.490          H  
ATOM   2721 1HB  SER A 180     223.278 -43.295 -70.065  1.00  5.210          H  
ATOM   2722 2HB  SER A 180     222.483 -43.108 -71.622  1.00  5.210          H  
ATOM   2723  HG  SER A 180     223.196 -45.227 -71.141  1.00  5.210          H  
ATOM   2724  N   GLY A 181     224.808 -39.950 -71.258  1.00  0.820          N  
ATOM   2725  CA  GLY A 181     224.429 -38.619 -71.666  1.00  0.790          C  
ATOM   2726  C   GLY A 181     224.775 -38.510 -73.131  1.00  0.800          C  
ATOM   2727  O   GLY A 181     224.599 -39.475 -73.882  1.00  0.990          O  
ATOM   2728  H   GLY A 181     225.349 -39.940 -70.394  1.00  0.980          H  
ATOM   2729 1HA  GLY A 181     223.361 -38.458 -71.508  1.00  0.950          H  
ATOM   2730 2HA  GLY A 181     224.979 -37.877 -71.087  1.00  0.950          H  
ATOM   2731  N   TYR A 182     225.193 -37.329 -73.561  1.00  0.640          N  
ATOM   2732  CA  TYR A 182     225.564 -37.151 -74.951  1.00  0.600          C  
ATOM   2733  C   TYR A 182     227.047 -37.368 -75.179  1.00  0.640          C  
ATOM   2734  O   TYR A 182     227.890 -36.676 -74.604  1.00  0.690          O  
ATOM   2735  CB  TYR A 182     225.176 -35.770 -75.477  1.00  0.860          C  
ATOM   2736  CG  TYR A 182     225.747 -35.506 -76.868  1.00  0.860          C  
ATOM   2737  CD1 TYR A 182     225.406 -36.295 -77.960  1.00  0.860          C  
ATOM   2738  CD2 TYR A 182     226.627 -34.457 -77.035  1.00  0.860          C  
ATOM   2739  CE1 TYR A 182     225.959 -36.042 -79.184  1.00  0.860          C  
ATOM   2740  CE2 TYR A 182     227.172 -34.199 -78.264  1.00  0.860          C  
ATOM   2741  CZ  TYR A 182     226.856 -34.982 -79.336  1.00  0.860          C  
ATOM   2742  OH  TYR A 182     227.438 -34.706 -80.574  1.00  0.860          O  
ATOM   2743  H   TYR A 182     225.289 -36.560 -72.913  1.00  0.770          H  
ATOM   2744  HA  TYR A 182     225.036 -37.896 -75.543  1.00  0.720          H  
ATOM   2745 1HB  TYR A 182     224.106 -35.669 -75.518  1.00  1.030          H  
ATOM   2746 2HB  TYR A 182     225.551 -35.004 -74.802  1.00  1.030          H  
ATOM   2747  HD1 TYR A 182     224.725 -37.119 -77.853  1.00  1.030          H  
ATOM   2748  HD2 TYR A 182     226.895 -33.834 -76.183  1.00  1.030          H  
ATOM   2749  HE1 TYR A 182     225.700 -36.673 -80.026  1.00  1.030          H  
ATOM   2750  HE2 TYR A 182     227.869 -33.372 -78.386  1.00  1.030          H  
ATOM   2751  HH  TYR A 182     227.281 -35.450 -81.194  1.00  1.030          H  
ATOM   2752  N   TYR A 183     227.347 -38.333 -76.029  1.00  0.620          N  
ATOM   2753  CA  TYR A 183     228.697 -38.684 -76.416  1.00  0.650          C  
ATOM   2754  C   TYR A 183     228.695 -38.837 -77.914  1.00  0.580          C  
ATOM   2755  O   TYR A 183     227.672 -39.208 -78.495  1.00  0.560          O  
ATOM   2756  CB  TYR A 183     229.175 -39.943 -75.693  1.00  0.900          C  
ATOM   2757  CG  TYR A 183     229.271 -39.732 -74.203  1.00  0.900          C  
ATOM   2758  CD1 TYR A 183     228.158 -39.870 -73.424  1.00  0.900          C  
ATOM   2759  CD2 TYR A 183     230.484 -39.386 -73.618  1.00  0.900          C  
ATOM   2760  CE1 TYR A 183     228.231 -39.651 -72.098  1.00  0.900          C  
ATOM   2761  CE2 TYR A 183     230.554 -39.181 -72.252  1.00  0.900          C  
ATOM   2762  CZ  TYR A 183     229.419 -39.313 -71.493  1.00  0.900          C  
ATOM   2763  OH  TYR A 183     229.453 -39.116 -70.119  1.00  0.900          O  
ATOM   2764  H   TYR A 183     226.583 -38.856 -76.433  1.00  0.740          H  
ATOM   2765  HA  TYR A 183     229.367 -37.861 -76.166  1.00  0.780          H  
ATOM   2766 1HB  TYR A 183     228.482 -40.764 -75.882  1.00  1.080          H  
ATOM   2767 2HB  TYR A 183     230.154 -40.238 -76.066  1.00  1.080          H  
ATOM   2768  HD1 TYR A 183     227.201 -40.145 -73.870  1.00  1.080          H  
ATOM   2769  HD2 TYR A 183     231.377 -39.276 -74.231  1.00  1.080          H  
ATOM   2770  HE1 TYR A 183     227.350 -39.752 -71.520  1.00  1.080          H  
ATOM   2771  HE2 TYR A 183     231.500 -38.912 -71.783  1.00  1.080          H  
ATOM   2772  HH  TYR A 183     228.552 -39.266 -69.753  1.00  1.080          H  
ATOM   2773  N   SER A 184     229.828 -38.581 -78.535  1.00  0.570          N  
ATOM   2774  CA  SER A 184     229.912 -38.693 -79.976  1.00  0.510          C  
ATOM   2775  C   SER A 184     231.313 -38.932 -80.456  1.00  0.530          C  
ATOM   2776  O   SER A 184     232.290 -38.735 -79.724  1.00  0.570          O  
ATOM   2777  CB  SER A 184     229.413 -37.424 -80.605  1.00  0.740          C  
ATOM   2778  OG  SER A 184     230.250 -36.340 -80.300  1.00  0.740          O  
ATOM   2779  H   SER A 184     230.639 -38.279 -78.017  1.00  0.680          H  
ATOM   2780  HA  SER A 184     229.289 -39.528 -80.302  1.00  0.610          H  
ATOM   2781 1HB  SER A 184     229.364 -37.547 -81.683  1.00  0.890          H  
ATOM   2782 2HB  SER A 184     228.416 -37.232 -80.254  1.00  0.890          H  
ATOM   2783  HG  SER A 184     229.863 -35.581 -80.747  1.00  0.890          H  
ATOM   2784  N   THR A 185     231.420 -39.355 -81.702  1.00  0.490          N  
ATOM   2785  CA  THR A 185     232.736 -39.482 -82.286  1.00  0.520          C  
ATOM   2786  C   THR A 185     232.799 -38.885 -83.666  1.00  0.490          C  
ATOM   2787  O   THR A 185     231.773 -38.566 -84.280  1.00  0.420          O  
ATOM   2788  CB  THR A 185     233.212 -40.929 -82.348  1.00  0.720          C  
ATOM   2789  OG1 THR A 185     234.600 -40.921 -82.703  1.00  0.720          O  
ATOM   2790  CG2 THR A 185     232.418 -41.710 -83.385  1.00  0.720          C  
ATOM   2791  H   THR A 185     230.560 -39.534 -82.231  1.00  0.590          H  
ATOM   2792  HA  THR A 185     233.443 -38.934 -81.664  1.00  0.620          H  
ATOM   2793  HB  THR A 185     233.094 -41.391 -81.368  1.00  0.860          H  
ATOM   2794  HG1 THR A 185     234.962 -41.808 -82.593  1.00  0.860          H  
ATOM   2795 1HG2 THR A 185     232.787 -42.723 -83.399  1.00  0.860          H  
ATOM   2796 2HG2 THR A 185     231.365 -41.705 -83.104  1.00  0.860          H  
ATOM   2797 3HG2 THR A 185     232.528 -41.276 -84.378  1.00  0.860          H  
ATOM   2798  N   THR A 186     234.015 -38.781 -84.168  1.00  0.540          N  
ATOM   2799  CA  THR A 186     234.240 -38.229 -85.490  1.00  0.520          C  
ATOM   2800  C   THR A 186     234.868 -39.268 -86.380  1.00  0.560          C  
ATOM   2801  O   THR A 186     235.855 -39.918 -86.027  1.00  0.630          O  
ATOM   2802  CB  THR A 186     235.128 -36.960 -85.450  1.00  0.740          C  
ATOM   2803  OG1 THR A 186     234.492 -35.957 -84.647  1.00  0.740          O  
ATOM   2804  CG2 THR A 186     235.308 -36.390 -86.886  1.00  0.740          C  
ATOM   2805  H   THR A 186     234.790 -39.124 -83.604  1.00  0.650          H  
ATOM   2806  HA  THR A 186     233.284 -37.959 -85.929  1.00  0.620          H  
ATOM   2807  HB  THR A 186     236.101 -37.201 -85.027  1.00  0.880          H  
ATOM   2808  HG1 THR A 186     234.487 -36.246 -83.732  1.00  0.880          H  
ATOM   2809 1HG2 THR A 186     235.918 -35.492 -86.843  1.00  0.880          H  
ATOM   2810 2HG2 THR A 186     235.798 -37.115 -87.528  1.00  0.880          H  
ATOM   2811 3HG2 THR A 186     234.333 -36.143 -87.305  1.00  0.880          H  
ATOM   2812  N   ILE A 187     234.284 -39.403 -87.544  1.00  0.500          N  
ATOM   2813  CA  ILE A 187     234.723 -40.322 -88.554  1.00  0.530          C  
ATOM   2814  C   ILE A 187     235.347 -39.430 -89.622  1.00  0.520          C  
ATOM   2815  O   ILE A 187     234.712 -38.473 -90.067  1.00  0.470          O  
ATOM   2816  CB  ILE A 187     233.521 -41.123 -89.102  1.00  0.730          C  
ATOM   2817  CG1 ILE A 187     232.795 -41.869 -87.934  1.00  0.730          C  
ATOM   2818  CG2 ILE A 187     234.037 -42.145 -90.041  1.00  0.730          C  
ATOM   2819  CD1 ILE A 187     231.456 -42.494 -88.290  1.00  0.730          C  
ATOM   2820  H   ILE A 187     233.481 -38.803 -87.731  1.00  0.600          H  
ATOM   2821  HA  ILE A 187     235.479 -40.995 -88.152  1.00  0.640          H  
ATOM   2822  HB  ILE A 187     232.815 -40.454 -89.606  1.00  0.880          H  
ATOM   2823 1HG1 ILE A 187     233.445 -42.647 -87.573  1.00  0.880          H  
ATOM   2824 2HG1 ILE A 187     232.619 -41.161 -87.126  1.00  0.880          H  
ATOM   2825 1HG2 ILE A 187     233.237 -42.730 -90.440  1.00  0.880          H  
ATOM   2826 2HG2 ILE A 187     234.574 -41.673 -90.858  1.00  0.880          H  
ATOM   2827 3HG2 ILE A 187     234.688 -42.773 -89.482  1.00  0.880          H  
ATOM   2828 1HD1 ILE A 187     231.049 -42.975 -87.407  1.00  0.880          H  
ATOM   2829 2HD1 ILE A 187     230.774 -41.718 -88.637  1.00  0.880          H  
ATOM   2830 3HD1 ILE A 187     231.572 -43.236 -89.067  1.00  0.880          H  
ATOM   2831  N   ARG A 188     236.602 -39.669 -89.986  1.00  0.590          N  
ATOM   2832  CA  ARG A 188     237.237 -38.771 -90.943  1.00  0.600          C  
ATOM   2833  C   ARG A 188     237.424 -39.435 -92.289  1.00  0.580          C  
ATOM   2834  O   ARG A 188     237.767 -40.621 -92.367  1.00  0.630          O  
ATOM   2835  CB  ARG A 188     238.582 -38.289 -90.423  1.00  0.840          C  
ATOM   2836  CG  ARG A 188     238.514 -37.502 -89.114  1.00  0.840          C  
ATOM   2837  CD  ARG A 188     239.832 -36.898 -88.749  1.00  0.840          C  
ATOM   2838  NE  ARG A 188     240.871 -37.903 -88.547  1.00  0.840          N  
ATOM   2839  CZ  ARG A 188     241.110 -38.600 -87.425  1.00  0.840          C  
ATOM   2840  NH1 ARG A 188     240.382 -38.439 -86.334  1.00  0.840          N  
ATOM   2841  NH2 ARG A 188     242.107 -39.460 -87.456  1.00  0.840          N  
ATOM   2842  H   ARG A 188     237.103 -40.463 -89.607  1.00  0.710          H  
ATOM   2843  HA  ARG A 188     236.601 -37.898 -91.084  1.00  0.720          H  
ATOM   2844 1HB  ARG A 188     239.237 -39.143 -90.264  1.00  1.000          H  
ATOM   2845 2HB  ARG A 188     239.056 -37.654 -91.174  1.00  1.000          H  
ATOM   2846 1HG  ARG A 188     237.787 -36.700 -89.220  1.00  1.000          H  
ATOM   2847 2HG  ARG A 188     238.197 -38.168 -88.311  1.00  1.000          H  
ATOM   2848 1HD  ARG A 188     240.155 -36.243 -89.558  1.00  1.000          H  
ATOM   2849 2HD  ARG A 188     239.730 -36.313 -87.839  1.00  1.000          H  
ATOM   2850  HE  ARG A 188     241.513 -38.098 -89.335  1.00  1.000          H  
ATOM   2851 1HH1 ARG A 188     239.623 -37.778 -86.325  1.00  1.000          H  
ATOM   2852 2HH1 ARG A 188     240.582 -38.981 -85.506  1.00  1.000          H  
ATOM   2853 1HH2 ARG A 188     242.637 -39.549 -88.342  1.00  1.000          H  
ATOM   2854 2HH2 ARG A 188     242.340 -40.017 -86.649  1.00  1.000          H  
ATOM   2855  N   TYR A 189     237.195 -38.653 -93.336  1.00  0.520          N  
ATOM   2856  CA  TYR A 189     237.342 -39.117 -94.697  1.00  0.490          C  
ATOM   2857  C   TYR A 189     238.141 -38.138 -95.543  1.00  0.520          C  
ATOM   2858  O   TYR A 189     238.204 -36.939 -95.240  1.00  0.540          O  
ATOM   2859  CB  TYR A 189     235.975 -39.230 -95.343  1.00  0.700          C  
ATOM   2860  CG  TYR A 189     234.982 -40.033 -94.579  1.00  0.700          C  
ATOM   2861  CD1 TYR A 189     234.167 -39.381 -93.672  1.00  0.700          C  
ATOM   2862  CD2 TYR A 189     234.857 -41.383 -94.766  1.00  0.700          C  
ATOM   2863  CE1 TYR A 189     233.235 -40.071 -92.995  1.00  0.700          C  
ATOM   2864  CE2 TYR A 189     233.900 -42.067 -94.070  1.00  0.700          C  
ATOM   2865  CZ  TYR A 189     233.092 -41.412 -93.211  1.00  0.700          C  
ATOM   2866  OH  TYR A 189     232.115 -42.085 -92.561  1.00  0.700          O  
ATOM   2867  H   TYR A 189     236.840 -37.709 -93.164  1.00  0.620          H  
ATOM   2868  HA  TYR A 189     237.857 -40.074 -94.691  1.00  0.590          H  
ATOM   2869 1HB  TYR A 189     235.583 -38.243 -95.481  1.00  0.840          H  
ATOM   2870 2HB  TYR A 189     236.082 -39.675 -96.335  1.00  0.840          H  
ATOM   2871  HD1 TYR A 189     234.264 -38.310 -93.510  1.00  0.840          H  
ATOM   2872  HD2 TYR A 189     235.504 -41.900 -95.472  1.00  0.840          H  
ATOM   2873  HE1 TYR A 189     232.592 -39.568 -92.299  1.00  0.840          H  
ATOM   2874  HE2 TYR A 189     233.769 -43.127 -94.203  1.00  0.840          H  
ATOM   2875  HH  TYR A 189     232.093 -42.989 -92.862  1.00  0.840          H  
ATOM   2876  N   GLN A 190     238.732 -38.656 -96.608  1.00  0.550          N  
ATOM   2877  CA  GLN A 190     239.403 -37.821 -97.591  1.00  0.590          C  
ATOM   2878  C   GLN A 190     238.593 -37.889 -98.887  1.00  0.550          C  
ATOM   2879  O   GLN A 190     238.036 -38.945 -99.201  1.00  0.550          O  
ATOM   2880  CB  GLN A 190     240.837 -38.303 -97.836  1.00  0.810          C  
ATOM   2881  CG  GLN A 190     241.740 -38.350 -96.595  1.00  0.810          C  
ATOM   2882  CD  GLN A 190     242.060 -36.987 -96.022  1.00  0.810          C  
ATOM   2883  OE1 GLN A 190     242.260 -36.041 -96.792  1.00  0.810          O  
ATOM   2884  NE2 GLN A 190     242.146 -36.864 -94.693  1.00  0.810          N  
ATOM   2885  H   GLN A 190     238.657 -39.667 -96.744  1.00  0.660          H  
ATOM   2886  HA  GLN A 190     239.430 -36.801 -97.233  1.00  0.710          H  
ATOM   2887 1HB  GLN A 190     240.814 -39.294 -98.269  1.00  0.970          H  
ATOM   2888 2HB  GLN A 190     241.311 -37.647 -98.564  1.00  0.970          H  
ATOM   2889 1HG  GLN A 190     241.232 -38.925 -95.821  1.00  0.970          H  
ATOM   2890 2HG  GLN A 190     242.676 -38.827 -96.870  1.00  0.970          H  
ATOM   2891 1HE2 GLN A 190     242.370 -35.981 -94.290  1.00  0.970          H  
ATOM   2892 2HE2 GLN A 190     242.008 -37.660 -94.051  1.00  0.970          H  
ATOM   2893  N   ALA A 191     238.592 -36.829 -99.700  1.00  0.530          N  
ATOM   2894  CA  ALA A 191     237.873 -36.922-100.979  1.00  0.480          C  
ATOM   2895  C   ALA A 191     238.549 -36.180-102.132  1.00  0.490          C  
ATOM   2896  O   ALA A 191     239.204 -35.148-101.941  1.00  0.520          O  
ATOM   2897  CB  ALA A 191     236.457 -36.381-100.824  1.00  0.690          C  
ATOM   2898  H   ALA A 191     239.026 -35.961 -99.377  1.00  0.640          H  
ATOM   2899  HA  ALA A 191     237.826 -37.970-101.247  1.00  0.580          H  
ATOM   2900 1HB  ALA A 191     235.917 -36.507-101.766  1.00  0.830          H  
ATOM   2901 2HB  ALA A 191     235.958 -36.930-100.044  1.00  0.830          H  
ATOM   2902 3HB  ALA A 191     236.494 -35.326-100.560  1.00  0.830          H  
ATOM   2903  N   THR A 192     238.349 -36.723-103.336  1.00  0.460          N  
ATOM   2904  CA  THR A 192     238.830 -36.121-104.582  1.00  0.470          C  
ATOM   2905  C   THR A 192     237.715 -35.980-105.622  1.00  0.430          C  
ATOM   2906  O   THR A 192     237.032 -36.948-105.972  1.00  0.390          O  
ATOM   2907  CB  THR A 192     239.996 -36.948-105.192  1.00  0.650          C  
ATOM   2908  OG1 THR A 192     241.088 -36.999-104.266  1.00  0.650          O  
ATOM   2909  CG2 THR A 192     240.489 -36.316-106.493  1.00  0.650          C  
ATOM   2910  H   THR A 192     237.821 -37.602-103.372  1.00  0.550          H  
ATOM   2911  HA  THR A 192     239.201 -35.119-104.360  1.00  0.560          H  
ATOM   2912  HB  THR A 192     239.654 -37.963-105.395  1.00  0.780          H  
ATOM   2913  HG1 THR A 192     240.843 -37.551-103.522  1.00  0.780          H  
ATOM   2914 1HG2 THR A 192     241.308 -36.916-106.889  1.00  0.780          H  
ATOM   2915 2HG2 THR A 192     239.691 -36.281-107.229  1.00  0.780          H  
ATOM   2916 3HG2 THR A 192     240.843 -35.306-106.292  1.00  0.780          H  
ATOM   2917  N   GLY A 193     237.581 -34.777-106.191  1.00  0.450          N  
ATOM   2918  CA  GLY A 193     236.566 -34.520-107.212  1.00  0.420          C  
ATOM   2919  C   GLY A 193     235.219 -34.312-106.547  1.00  0.380          C  
ATOM   2920  O   GLY A 193     234.167 -34.608-107.126  1.00  0.340          O  
ATOM   2921  H   GLY A 193     238.149 -34.010-105.834  1.00  0.540          H  
ATOM   2922 1HA  GLY A 193     236.839 -33.637-107.788  1.00  0.500          H  
ATOM   2923 2HA  GLY A 193     236.517 -35.361-107.902  1.00  0.500          H  
ATOM   2924  N   PHE A 194     235.270 -33.818-105.316  1.00  0.390          N  
ATOM   2925  CA  PHE A 194     234.099 -33.626-104.492  1.00  0.350          C  
ATOM   2926  C   PHE A 194     233.038 -32.791-105.188  1.00  0.350          C  
ATOM   2927  O   PHE A 194     233.294 -31.701-105.706  1.00  0.390          O  
ATOM   2928  CB  PHE A 194     234.521 -32.958-103.183  1.00  0.510          C  
ATOM   2929  CG  PHE A 194     233.462 -32.890-102.132  1.00  0.510          C  
ATOM   2930  CD1 PHE A 194     233.278 -33.963-101.261  1.00  0.510          C  
ATOM   2931  CD2 PHE A 194     232.643 -31.782-102.004  1.00  0.510          C  
ATOM   2932  CE1 PHE A 194     232.316 -33.913-100.283  1.00  0.510          C  
ATOM   2933  CE2 PHE A 194     231.676 -31.740-101.029  1.00  0.510          C  
ATOM   2934  CZ  PHE A 194     231.520 -32.805-100.168  1.00  0.510          C  
ATOM   2935  H   PHE A 194     236.179 -33.553-104.929  1.00  0.470          H  
ATOM   2936  HA  PHE A 194     233.661 -34.589-104.268  1.00  0.420          H  
ATOM   2937 1HB  PHE A 194     235.376 -33.493-102.772  1.00  0.610          H  
ATOM   2938 2HB  PHE A 194     234.855 -31.945-103.392  1.00  0.610          H  
ATOM   2939  HD1 PHE A 194     233.910 -34.846-101.354  1.00  0.610          H  
ATOM   2940  HD2 PHE A 194     232.772 -30.937-102.688  1.00  0.610          H  
ATOM   2941  HE1 PHE A 194     232.179 -34.749 -99.600  1.00  0.610          H  
ATOM   2942  HE2 PHE A 194     231.036 -30.865-100.933  1.00  0.610          H  
ATOM   2943  HZ  PHE A 194     230.758 -32.771 -99.397  1.00  0.610          H  
ATOM   2944  N   GLY A 195     231.816 -33.299-105.155  1.00  0.300          N  
ATOM   2945  CA  GLY A 195     230.659 -32.640-105.740  1.00  0.300          C  
ATOM   2946  C   GLY A 195     230.348 -33.131-107.155  1.00  0.300          C  
ATOM   2947  O   GLY A 195     229.295 -32.803-107.708  1.00  0.300          O  
ATOM   2948  H   GLY A 195     231.714 -34.228-104.764  1.00  0.360          H  
ATOM   2949 1HA  GLY A 195     229.792 -32.812-105.100  1.00  0.360          H  
ATOM   2950 2HA  GLY A 195     230.830 -31.566-105.758  1.00  0.360          H  
ATOM   2951  N   THR A 196     231.244 -33.925-107.742  1.00  0.290          N  
ATOM   2952  CA  THR A 196     231.015 -34.435-109.090  1.00  0.280          C  
ATOM   2953  C   THR A 196     230.610 -35.901-109.042  1.00  0.220          C  
ATOM   2954  O   THR A 196     230.723 -36.576-108.005  1.00  0.200          O  
ATOM   2955  CB  THR A 196     232.265 -34.364-109.973  1.00  0.400          C  
ATOM   2956  OG1 THR A 196     233.204 -35.349-109.534  1.00  0.400          O  
ATOM   2957  CG2 THR A 196     232.906 -32.993-109.902  1.00  0.400          C  
ATOM   2958  H   THR A 196     232.120 -34.156-107.262  1.00  0.350          H  
ATOM   2959  HA  THR A 196     230.210 -33.869-109.557  1.00  0.340          H  
ATOM   2960  HB  THR A 196     231.990 -34.571-111.003  1.00  0.480          H  
ATOM   2961  HG1 THR A 196     233.541 -35.112-108.633  1.00  0.480          H  
ATOM   2962 1HG2 THR A 196     233.789 -32.973-110.537  1.00  0.480          H  
ATOM   2963 2HG2 THR A 196     232.194 -32.243-110.240  1.00  0.480          H  
ATOM   2964 3HG2 THR A 196     233.197 -32.777-108.873  1.00  0.480          H  
ATOM   2965  N   ASN A 197     230.236 -36.440-110.201  1.00  0.210          N  
ATOM   2966  CA  ASN A 197     229.798 -37.829-110.291  1.00  0.160          C  
ATOM   2967  C   ASN A 197     230.959 -38.818-110.282  1.00  0.150          C  
ATOM   2968  O   ASN A 197     230.752 -40.030-110.332  1.00  0.120          O  
ATOM   2969  CB  ASN A 197     228.948 -38.020-111.527  1.00  0.240          C  
ATOM   2970  CG  ASN A 197     227.619 -37.327-111.410  1.00  0.240          C  
ATOM   2971  OD1 ASN A 197     227.089 -37.117-110.311  1.00  0.240          O  
ATOM   2972  ND2 ASN A 197     227.067 -36.954-112.532  1.00  0.240          N  
ATOM   2973  H   ASN A 197     230.199 -35.855-111.023  1.00  0.250          H  
ATOM   2974  HA  ASN A 197     229.187 -38.050-109.415  1.00  0.190          H  
ATOM   2975 1HB  ASN A 197     229.477 -37.632-112.397  1.00  0.290          H  
ATOM   2976 2HB  ASN A 197     228.778 -39.083-111.693  1.00  0.290          H  
ATOM   2977 1HD2 ASN A 197     226.184 -36.484-112.523  1.00  0.290          H  
ATOM   2978 2HD2 ASN A 197     227.525 -37.138-113.402  1.00  0.290          H  
ATOM   2979  N   GLU A 198     232.183 -38.298-110.242  1.00  0.190          N  
ATOM   2980  CA  GLU A 198     233.378 -39.113-110.196  1.00  0.210          C  
ATOM   2981  C   GLU A 198     234.023 -39.043-108.810  1.00  0.230          C  
ATOM   2982  O   GLU A 198     235.146 -39.519-108.632  1.00  0.270          O  
ATOM   2983  CB  GLU A 198     234.377 -38.674-111.275  1.00  0.290          C  
ATOM   2984  CG  GLU A 198     233.875 -38.853-112.718  1.00  0.290          C  
ATOM   2985  CD  GLU A 198     234.894 -38.443-113.772  1.00  0.290          C  
ATOM   2986  OE1 GLU A 198     235.944 -37.969-113.409  1.00  0.290          O  
ATOM   2987  OE2 GLU A 198     234.613 -38.611-114.936  1.00  0.290          O  
ATOM   2988  H   GLU A 198     232.303 -37.285-110.197  1.00  0.230          H  
ATOM   2989  HA  GLU A 198     233.102 -40.150-110.385  1.00  0.250          H  
ATOM   2990 1HB  GLU A 198     234.618 -37.619-111.132  1.00  0.340          H  
ATOM   2991 2HB  GLU A 198     235.302 -39.240-111.170  1.00  0.340          H  
ATOM   2992 1HG  GLU A 198     233.614 -39.900-112.867  1.00  0.340          H  
ATOM   2993 2HG  GLU A 198     232.969 -38.263-112.848  1.00  0.340          H  
ATOM   2994  N   THR A 199     233.328 -38.448-107.824  1.00  0.220          N  
ATOM   2995  CA  THR A 199     233.945 -38.265-106.511  1.00  0.250          C  
ATOM   2996  C   THR A 199     234.418 -39.576-105.901  1.00  0.250          C  
ATOM   2997  O   THR A 199     233.656 -40.539-105.757  1.00  0.220          O  
ATOM   2998  CB  THR A 199     232.992 -37.630-105.459  1.00  0.340          C  
ATOM   2999  OG1 THR A 199     232.459 -36.392-105.927  1.00  0.340          O  
ATOM   3000  CG2 THR A 199     233.832 -37.310-104.171  1.00  0.340          C  
ATOM   3001  H   THR A 199     232.394 -38.076-107.995  1.00  0.260          H  
ATOM   3002  HA  THR A 199     234.806 -37.612-106.633  1.00  0.300          H  
ATOM   3003  HB  THR A 199     232.177 -38.307-105.218  1.00  0.410          H  
ATOM   3004  HG1 THR A 199     231.780 -36.575-106.616  1.00  0.410          H  
ATOM   3005 1HG2 THR A 199     233.188 -36.841-103.439  1.00  0.410          H  
ATOM   3006 2HG2 THR A 199     234.252 -38.207-103.741  1.00  0.410          H  
ATOM   3007 3HG2 THR A 199     234.644 -36.636-104.426  1.00  0.410          H  
ATOM   3008  N   GLU A 200     235.674 -39.567-105.479  1.00  0.310          N  
ATOM   3009  CA  GLU A 200     236.317 -40.685-104.813  1.00  0.350          C  
ATOM   3010  C   GLU A 200     236.461 -40.384-103.335  1.00  0.380          C  
ATOM   3011  O   GLU A 200     236.864 -39.279-102.968  1.00  0.410          O  
ATOM   3012  CB  GLU A 200     237.689 -40.949-105.433  1.00  0.470          C  
ATOM   3013  CG  GLU A 200     238.479 -42.093-104.799  1.00  0.470          C  
ATOM   3014  CD  GLU A 200     239.783 -42.333-105.494  1.00  0.470          C  
ATOM   3015  OE1 GLU A 200     239.979 -41.777-106.545  1.00  0.470          O  
ATOM   3016  OE2 GLU A 200     240.605 -43.035-104.959  1.00  0.470          O  
ATOM   3017  H   GLU A 200     236.210 -38.716-105.673  1.00  0.370          H  
ATOM   3018  HA  GLU A 200     235.696 -41.572-104.930  1.00  0.420          H  
ATOM   3019 1HB  GLU A 200     237.563 -41.175-106.493  1.00  0.570          H  
ATOM   3020 2HB  GLU A 200     238.291 -40.046-105.365  1.00  0.570          H  
ATOM   3021 1HG  GLU A 200     238.684 -41.861-103.753  1.00  0.570          H  
ATOM   3022 2HG  GLU A 200     237.877 -42.998-104.833  1.00  0.570          H  
ATOM   3023  N   TYR A 201     236.158 -41.358-102.478  1.00  0.390          N  
ATOM   3024  CA  TYR A 201     236.331 -41.151-101.048  1.00  0.440          C  
ATOM   3025  C   TYR A 201     237.141 -42.250-100.383  1.00  0.500          C  
ATOM   3026  O   TYR A 201     237.020 -43.429-100.742  1.00  0.530          O  
ATOM   3027  CB  TYR A 201     235.004 -41.129-100.330  1.00  0.600          C  
ATOM   3028  CG  TYR A 201     234.058 -40.067-100.630  1.00  0.600          C  
ATOM   3029  CD1 TYR A 201     233.180 -40.232-101.666  1.00  0.600          C  
ATOM   3030  CD2 TYR A 201     234.012 -38.943 -99.838  1.00  0.600          C  
ATOM   3031  CE1 TYR A 201     232.266 -39.276-101.921  1.00  0.600          C  
ATOM   3032  CE2 TYR A 201     233.088 -37.980-100.101  1.00  0.600          C  
ATOM   3033  CZ  TYR A 201     232.225 -38.152-101.137  1.00  0.600          C  
ATOM   3034  OH  TYR A 201     231.304 -37.226-101.399  1.00  0.600          O  
ATOM   3035  H   TYR A 201     235.820 -42.253-102.809  1.00  0.470          H  
ATOM   3036  HA  TYR A 201     236.851 -40.212-100.889  1.00  0.530          H  
ATOM   3037 1HB  TYR A 201     234.501 -42.047-100.568  1.00  0.720          H  
ATOM   3038 2HB  TYR A 201     235.197 -41.118 -99.256  1.00  0.720          H  
ATOM   3039  HD1 TYR A 201     233.215 -41.133-102.280  1.00  0.720          H  
ATOM   3040  HD2 TYR A 201     234.709 -38.828 -99.004  1.00  0.720          H  
ATOM   3041  HE1 TYR A 201     231.562 -39.400-102.744  1.00  0.720          H  
ATOM   3042  HE2 TYR A 201     233.030 -37.090 -99.488  1.00  0.720          H  
ATOM   3043  HH  TYR A 201     231.225 -36.614-100.645  1.00  0.720          H  
ATOM   3044  N   LEU A 202     237.910 -41.856 -99.375  1.00  0.530          N  
ATOM   3045  CA  LEU A 202     238.654 -42.790 -98.543  1.00  0.570          C  
ATOM   3046  C   LEU A 202     238.316 -42.624 -97.074  1.00  0.560          C  
ATOM   3047  O   LEU A 202     238.236 -41.505 -96.568  1.00  0.550          O  
ATOM   3048  CB  LEU A 202     240.161 -42.572 -98.680  1.00  0.780          C  
ATOM   3049  CG  LEU A 202     240.813 -42.744-100.055  1.00  0.780          C  
ATOM   3050  CD1 LEU A 202     242.285 -42.344 -99.941  1.00  0.780          C  
ATOM   3051  CD2 LEU A 202     240.679 -44.180-100.521  1.00  0.780          C  
ATOM   3052  H   LEU A 202     237.958 -40.849 -99.188  1.00  0.640          H  
ATOM   3053  HA  LEU A 202     238.393 -43.807 -98.822  1.00  0.680          H  
ATOM   3054 1HB  LEU A 202     240.386 -41.573 -98.337  1.00  0.940          H  
ATOM   3055 2HB  LEU A 202     240.627 -43.248 -98.019  1.00  0.940          H  
ATOM   3056  HG  LEU A 202     240.333 -42.081-100.779  1.00  0.940          H  
ATOM   3057 1HD1 LEU A 202     242.762 -42.448-100.914  1.00  0.940          H  
ATOM   3058 2HD1 LEU A 202     242.359 -41.308 -99.610  1.00  0.940          H  
ATOM   3059 3HD1 LEU A 202     242.786 -42.987 -99.225  1.00  0.940          H  
ATOM   3060 1HD2 LEU A 202     241.150 -44.295-101.494  1.00  0.940          H  
ATOM   3061 2HD2 LEU A 202     241.156 -44.836 -99.803  1.00  0.940          H  
ATOM   3062 3HD2 LEU A 202     239.635 -44.433-100.612  1.00  0.940          H  
ATOM   3063  N   PHE A 203     238.207 -43.735 -96.368  1.00  0.580          N  
ATOM   3064  CA  PHE A 203     238.007 -43.728 -94.930  1.00  0.590          C  
ATOM   3065  C   PHE A 203     239.347 -43.744 -94.225  1.00  0.660          C  
ATOM   3066  O   PHE A 203     240.201 -44.575 -94.530  1.00  0.690          O  
ATOM   3067  CB  PHE A 203     237.141 -44.916 -94.534  1.00  0.820          C  
ATOM   3068  CG  PHE A 203     237.033 -45.133 -93.090  1.00  0.820          C  
ATOM   3069  CD1 PHE A 203     236.704 -44.115 -92.227  1.00  0.820          C  
ATOM   3070  CD2 PHE A 203     237.260 -46.400 -92.571  1.00  0.820          C  
ATOM   3071  CE1 PHE A 203     236.633 -44.365 -90.896  1.00  0.820          C  
ATOM   3072  CE2 PHE A 203     237.164 -46.634 -91.247  1.00  0.820          C  
ATOM   3073  CZ  PHE A 203     236.854 -45.612 -90.407  1.00  0.820          C  
ATOM   3074  H   PHE A 203     238.267 -44.637 -96.843  1.00  0.700          H  
ATOM   3075  HA  PHE A 203     237.492 -42.809 -94.656  1.00  0.710          H  
ATOM   3076 1HB  PHE A 203     236.151 -44.769 -94.913  1.00  0.990          H  
ATOM   3077 2HB  PHE A 203     237.520 -45.804 -94.996  1.00  0.990          H  
ATOM   3078  HD1 PHE A 203     236.520 -43.103 -92.598  1.00  0.990          H  
ATOM   3079  HD2 PHE A 203     237.512 -47.213 -93.229  1.00  0.990          H  
ATOM   3080  HE1 PHE A 203     236.417 -43.577 -90.224  1.00  0.990          H  
ATOM   3081  HE2 PHE A 203     237.341 -47.634 -90.841  1.00  0.990          H  
ATOM   3082  HZ  PHE A 203     236.786 -45.803 -89.337  1.00  0.990          H  
ATOM   3083  N   GLU A 204     239.573 -42.782 -93.336  1.00  0.680          N  
ATOM   3084  CA  GLU A 204     240.857 -42.669 -92.663  1.00  0.730          C  
ATOM   3085  C   GLU A 204     241.003 -43.557 -91.434  1.00  0.800          C  
ATOM   3086  O   GLU A 204     240.185 -43.514 -90.504  1.00  0.840          O  
ATOM   3087  CB  GLU A 204     241.071 -41.200 -92.293  1.00  1.000          C  
ATOM   3088  CG  GLU A 204     242.392 -40.851 -91.642  1.00  1.000          C  
ATOM   3089  CD  GLU A 204     242.507 -39.374 -91.399  1.00  1.000          C  
ATOM   3090  OE1 GLU A 204     242.109 -38.611 -92.261  1.00  1.000          O  
ATOM   3091  OE2 GLU A 204     242.954 -38.989 -90.335  1.00  1.000          O  
ATOM   3092  H   GLU A 204     238.848 -42.092 -93.112  1.00  0.820          H  
ATOM   3093  HA  GLU A 204     241.636 -42.964 -93.360  1.00  0.880          H  
ATOM   3094 1HB  GLU A 204     240.963 -40.587 -93.189  1.00  1.200          H  
ATOM   3095 2HB  GLU A 204     240.289 -40.896 -91.604  1.00  1.200          H  
ATOM   3096 1HG  GLU A 204     242.479 -41.374 -90.690  1.00  1.200          H  
ATOM   3097 2HG  GLU A 204     243.210 -41.182 -92.285  1.00  1.200          H  
ATOM   3098  N   VAL A 205     242.118 -44.292 -91.406  1.00  0.800          N  
ATOM   3099  CA  VAL A 205     242.499 -45.140 -90.291  1.00  0.850          C  
ATOM   3100  C   VAL A 205     243.564 -44.343 -89.550  1.00  0.890          C  
ATOM   3101  O   VAL A 205     243.502 -44.161 -88.332  1.00  0.900          O  
ATOM   3102  CB  VAL A 205     243.110 -46.463 -90.769  1.00  1.170          C  
ATOM   3103  CG1 VAL A 205     243.523 -47.302 -89.568  1.00  1.170          C  
ATOM   3104  CG2 VAL A 205     242.162 -47.175 -91.725  1.00  1.170          C  
ATOM   3105  H   VAL A 205     242.741 -44.284 -92.216  1.00  0.960          H  
ATOM   3106  HA  VAL A 205     241.648 -45.318 -89.646  1.00  1.020          H  
ATOM   3107  HB  VAL A 205     243.997 -46.244 -91.287  1.00  1.400          H  
ATOM   3108 1HG1 VAL A 205     243.996 -48.192 -89.905  1.00  1.400          H  
ATOM   3109 2HG1 VAL A 205     244.224 -46.748 -88.951  1.00  1.400          H  
ATOM   3110 3HG1 VAL A 205     242.641 -47.558 -88.977  1.00  1.400          H  
ATOM   3111 1HG2 VAL A 205     242.621 -48.083 -92.084  1.00  1.400          H  
ATOM   3112 2HG2 VAL A 205     241.256 -47.418 -91.245  1.00  1.400          H  
ATOM   3113 3HG2 VAL A 205     241.948 -46.522 -92.571  1.00  1.400          H  
ATOM   3114  N   ASP A 206     244.550 -43.888 -90.334  1.00  0.900          N  
ATOM   3115  CA  ASP A 206     245.683 -43.061 -89.906  1.00  0.950          C  
ATOM   3116  C   ASP A 206     246.144 -42.237 -91.112  1.00  0.900          C  
ATOM   3117  O   ASP A 206     245.674 -42.456 -92.221  1.00  0.830          O  
ATOM   3118  CB  ASP A 206     246.830 -43.920 -89.326  1.00  1.310          C  
ATOM   3119  CG  ASP A 206     247.815 -43.127 -88.369  1.00  1.310          C  
ATOM   3120  OD1 ASP A 206     247.874 -41.921 -88.486  1.00  1.310          O  
ATOM   3121  OD2 ASP A 206     248.519 -43.740 -87.595  1.00  1.310          O  
ATOM   3122  H   ASP A 206     244.470 -44.119 -91.324  1.00  1.080          H  
ATOM   3123  HA  ASP A 206     245.345 -42.371 -89.131  1.00  1.140          H  
ATOM   3124 1HB  ASP A 206     246.404 -44.756 -88.768  1.00  1.570          H  
ATOM   3125 2HB  ASP A 206     247.409 -44.343 -90.143  1.00  1.570          H  
ATOM   3126  N   ASN A 207     247.148 -41.395 -90.953  1.00  0.940          N  
ATOM   3127  CA  ASN A 207     247.572 -40.524 -92.054  1.00  0.900          C  
ATOM   3128  C   ASN A 207     248.010 -41.251 -93.320  1.00  0.850          C  
ATOM   3129  O   ASN A 207     247.830 -40.743 -94.432  1.00  0.810          O  
ATOM   3130  CB  ASN A 207     248.699 -39.623 -91.591  1.00  1.280          C  
ATOM   3131  CG  ASN A 207     248.240 -38.515 -90.685  1.00  1.280          C  
ATOM   3132  OD1 ASN A 207     247.073 -38.110 -90.695  1.00  1.280          O  
ATOM   3133  ND2 ASN A 207     249.146 -38.014 -89.890  1.00  1.280          N  
ATOM   3134  H   ASN A 207     247.535 -41.292 -90.015  1.00  1.130          H  
ATOM   3135  HA  ASN A 207     246.717 -39.902 -92.329  1.00  1.080          H  
ATOM   3136 1HB  ASN A 207     249.437 -40.224 -91.056  1.00  1.530          H  
ATOM   3137 2HB  ASN A 207     249.197 -39.192 -92.458  1.00  1.530          H  
ATOM   3138 1HD2 ASN A 207     248.903 -37.279 -89.259  1.00  1.530          H  
ATOM   3139 2HD2 ASN A 207     250.080 -38.370 -89.905  1.00  1.530          H  
ATOM   3140  N   LEU A 208     248.611 -42.422 -93.169  1.00  0.880          N  
ATOM   3141  CA  LEU A 208     249.057 -43.185 -94.314  1.00  0.890          C  
ATOM   3142  C   LEU A 208     248.249 -44.466 -94.520  1.00  0.880          C  
ATOM   3143  O   LEU A 208     248.673 -45.348 -95.277  1.00  0.910          O  
ATOM   3144  CB  LEU A 208     250.534 -43.498 -94.140  1.00  1.240          C  
ATOM   3145  CG  LEU A 208     251.498 -42.259 -94.043  1.00  1.240          C  
ATOM   3146  CD1 LEU A 208     252.901 -42.773 -93.800  1.00  1.240          C  
ATOM   3147  CD2 LEU A 208     251.447 -41.395 -95.335  1.00  1.240          C  
ATOM   3148  H   LEU A 208     248.761 -42.807 -92.246  1.00  1.060          H  
ATOM   3149  HA  LEU A 208     248.922 -42.583 -95.208  1.00  1.070          H  
ATOM   3150 1HB  LEU A 208     250.654 -44.074 -93.226  1.00  1.490          H  
ATOM   3151 2HB  LEU A 208     250.846 -44.113 -94.955  1.00  1.490          H  
ATOM   3152  HG  LEU A 208     251.212 -41.644 -93.196  1.00  1.490          H  
ATOM   3153 1HD1 LEU A 208     253.590 -41.938 -93.711  1.00  1.490          H  
ATOM   3154 2HD1 LEU A 208     252.933 -43.368 -92.887  1.00  1.490          H  
ATOM   3155 3HD1 LEU A 208     253.193 -43.399 -94.640  1.00  1.490          H  
ATOM   3156 1HD2 LEU A 208     252.135 -40.557 -95.232  1.00  1.490          H  
ATOM   3157 2HD2 LEU A 208     251.748 -41.996 -96.190  1.00  1.490          H  
ATOM   3158 3HD2 LEU A 208     250.449 -41.009 -95.501  1.00  1.490          H  
ATOM   3159  N   THR A 209     247.134 -44.610 -93.795  1.00  0.840          N  
ATOM   3160  CA  THR A 209     246.347 -45.839 -93.898  1.00  0.840          C  
ATOM   3161  C   THR A 209     244.869 -45.502 -94.104  1.00  0.810          C  
ATOM   3162  O   THR A 209     244.240 -44.823 -93.275  1.00  0.810          O  
ATOM   3163  CB  THR A 209     246.527 -46.723 -92.636  1.00  1.180          C  
ATOM   3164  OG1 THR A 209     247.921 -47.007 -92.433  1.00  1.180          O  
ATOM   3165  CG2 THR A 209     245.794 -48.058 -92.843  1.00  1.180          C  
ATOM   3166  H   THR A 209     246.789 -43.823 -93.241  1.00  1.010          H  
ATOM   3167  HA  THR A 209     246.681 -46.404 -94.768  1.00  1.010          H  
ATOM   3168  HB  THR A 209     246.146 -46.203 -91.768  1.00  1.410          H  
ATOM   3169  HG1 THR A 209     248.339 -46.208 -92.075  1.00  1.410          H  
ATOM   3170 1HG2 THR A 209     245.922 -48.690 -91.969  1.00  1.410          H  
ATOM   3171 2HG2 THR A 209     244.743 -47.887 -93.005  1.00  1.410          H  
ATOM   3172 3HG2 THR A 209     246.206 -48.565 -93.716  1.00  1.410          H  
ATOM   3173  N   TYR A 210     244.317 -46.011 -95.194  1.00  0.810          N  
ATOM   3174  CA  TYR A 210     242.947 -45.737 -95.579  1.00  0.780          C  
ATOM   3175  C   TYR A 210     242.210 -46.980 -95.994  1.00  0.780          C  
ATOM   3176  O   TYR A 210     242.823 -48.018 -96.220  1.00  0.820          O  
ATOM   3177  CB  TYR A 210     242.930 -44.733 -96.724  1.00  1.100          C  
ATOM   3178  CG  TYR A 210     243.540 -43.431 -96.340  1.00  1.100          C  
ATOM   3179  CD1 TYR A 210     244.899 -43.271 -96.453  1.00  1.100          C  
ATOM   3180  CD2 TYR A 210     242.760 -42.405 -95.837  1.00  1.100          C  
ATOM   3181  CE1 TYR A 210     245.481 -42.116 -96.047  1.00  1.100          C  
ATOM   3182  CE2 TYR A 210     243.362 -41.237 -95.433  1.00  1.100          C  
ATOM   3183  CZ  TYR A 210     244.725 -41.096 -95.533  1.00  1.100          C  
ATOM   3184  OH  TYR A 210     245.350 -39.931 -95.127  1.00  1.100          O  
ATOM   3185  H   TYR A 210     244.903 -46.567 -95.823  1.00  0.970          H  
ATOM   3186  HA  TYR A 210     242.434 -45.313 -94.722  1.00  0.940          H  
ATOM   3187 1HB  TYR A 210     243.477 -45.136 -97.550  1.00  1.320          H  
ATOM   3188 2HB  TYR A 210     241.923 -44.582 -97.030  1.00  1.320          H  
ATOM   3189  HD1 TYR A 210     245.516 -44.081 -96.846  1.00  1.320          H  
ATOM   3190  HD2 TYR A 210     241.680 -42.527 -95.743  1.00  1.320          H  
ATOM   3191  HE1 TYR A 210     246.551 -42.005 -96.121  1.00  1.320          H  
ATOM   3192  HE2 TYR A 210     242.769 -40.434 -95.018  1.00  1.320          H  
ATOM   3193  HH  TYR A 210     246.310 -40.109 -94.992  1.00  1.320          H  
ATOM   3194  N   VAL A 211     240.896 -46.884 -96.030  1.00  0.740          N  
ATOM   3195  CA  VAL A 211     240.052 -47.952 -96.536  1.00  0.740          C  
ATOM   3196  C   VAL A 211     239.200 -47.360 -97.659  1.00  0.700          C  
ATOM   3197  O   VAL A 211     238.578 -46.308 -97.490  1.00  0.630          O  
ATOM   3198  CB  VAL A 211     239.159 -48.514 -95.413  1.00  1.040          C  
ATOM   3199  CG1 VAL A 211     238.287 -49.653 -95.939  1.00  1.040          C  
ATOM   3200  CG2 VAL A 211     240.029 -48.936 -94.230  1.00  1.040          C  
ATOM   3201  H   VAL A 211     240.484 -46.005 -95.703  1.00  0.890          H  
ATOM   3202  HA  VAL A 211     240.669 -48.749 -96.947  1.00  0.890          H  
ATOM   3203  HB  VAL A 211     238.497 -47.751 -95.101  1.00  1.240          H  
ATOM   3204 1HG1 VAL A 211     237.639 -50.018 -95.153  1.00  1.240          H  
ATOM   3205 2HG1 VAL A 211     237.671 -49.304 -96.766  1.00  1.240          H  
ATOM   3206 3HG1 VAL A 211     238.926 -50.468 -96.289  1.00  1.240          H  
ATOM   3207 1HG2 VAL A 211     239.412 -49.290 -93.426  1.00  1.240          H  
ATOM   3208 2HG2 VAL A 211     240.712 -49.713 -94.528  1.00  1.240          H  
ATOM   3209 3HG2 VAL A 211     240.588 -48.085 -93.883  1.00  1.240          H  
ATOM   3210  N   GLN A 212     239.178 -47.992 -98.821  1.00  0.740          N  
ATOM   3211  CA  GLN A 212     238.376 -47.442 -99.913  1.00  0.700          C  
ATOM   3212  C   GLN A 212     236.968 -47.248 -99.372  1.00  0.650          C  
ATOM   3213  O   GLN A 212     236.379 -48.210 -98.885  1.00  0.660          O  
ATOM   3214  CB  GLN A 212     238.327 -48.410-101.096  1.00  1.000          C  
ATOM   3215  CG  GLN A 212     237.621 -47.851-102.332  1.00  1.000          C  
ATOM   3216  CD  GLN A 212     238.474 -46.775-102.980  1.00  1.000          C  
ATOM   3217  OE1 GLN A 212     239.653 -47.055-103.218  1.00  1.000          O  
ATOM   3218  NE2 GLN A 212     237.947 -45.588-103.264  1.00  1.000          N  
ATOM   3219  H   GLN A 212     239.709 -48.858 -98.934  1.00  0.890          H  
ATOM   3220  HA  GLN A 212     238.779 -46.484-100.219  1.00  0.840          H  
ATOM   3221 1HB  GLN A 212     239.345 -48.692-101.376  1.00  1.200          H  
ATOM   3222 2HB  GLN A 212     237.813 -49.323-100.795  1.00  1.200          H  
ATOM   3223 1HG  GLN A 212     237.473 -48.661-103.047  1.00  1.200          H  
ATOM   3224 2HG  GLN A 212     236.646 -47.429-102.050  1.00  1.200          H  
ATOM   3225 1HE2 GLN A 212     238.524 -44.880-103.692  1.00  1.200          H  
ATOM   3226 2HE2 GLN A 212     236.989 -45.364-103.062  1.00  1.200          H  
ATOM   3227  N   LEU A 213     236.390 -46.047 -99.485  1.00  0.590          N  
ATOM   3228  CA  LEU A 213     235.059 -45.873 -98.937  1.00  0.550          C  
ATOM   3229  C   LEU A 213     234.036 -46.297 -99.951  1.00  0.520          C  
ATOM   3230  O   LEU A 213     234.079 -45.878-101.109  1.00  0.530          O  
ATOM   3231  CB  LEU A 213     234.784 -44.412 -98.574  1.00  0.790          C  
ATOM   3232  CG  LEU A 213     233.422 -44.098 -97.854  1.00  0.790          C  
ATOM   3233  CD1 LEU A 213     233.451 -44.701 -96.494  1.00  0.790          C  
ATOM   3234  CD2 LEU A 213     233.197 -42.607 -97.767  1.00  0.790          C  
ATOM   3235  H   LEU A 213     236.848 -45.239 -99.917  1.00  0.710          H  
ATOM   3236  HA  LEU A 213     234.969 -46.509 -98.063  1.00  0.660          H  
ATOM   3237 1HB  LEU A 213     235.598 -44.041 -97.955  1.00  0.940          H  
ATOM   3238 2HB  LEU A 213     234.791 -43.878 -99.486  1.00  0.940          H  
ATOM   3239  HG  LEU A 213     232.587 -44.547 -98.399  1.00  0.940          H  
ATOM   3240 1HD1 LEU A 213     232.509 -44.496 -95.978  1.00  0.940          H  
ATOM   3241 2HD1 LEU A 213     233.581 -45.743 -96.565  1.00  0.940          H  
ATOM   3242 3HD1 LEU A 213     234.264 -44.277 -95.954  1.00  0.940          H  
ATOM   3243 1HD2 LEU A 213     232.272 -42.441 -97.247  1.00  0.940          H  
ATOM   3244 2HD2 LEU A 213     234.000 -42.136 -97.237  1.00  0.940          H  
ATOM   3245 3HD2 LEU A 213     233.128 -42.201 -98.748  1.00  0.940          H  
ATOM   3246  N   GLU A 214     233.080 -47.073 -99.511  1.00  0.520          N  
ATOM   3247  CA  GLU A 214     232.066 -47.551-100.395  1.00  0.530          C  
ATOM   3248  C   GLU A 214     230.665 -47.263 -99.809  1.00  0.440          C  
ATOM   3249  O   GLU A 214     230.510 -47.072 -98.605  1.00  0.420          O  
ATOM   3250  CB  GLU A 214     232.327 -49.006-100.618  1.00  0.740          C  
ATOM   3251  CG  GLU A 214     233.647 -49.470-101.280  1.00  0.740          C  
ATOM   3252  CD  GLU A 214     233.748 -49.200-102.761  1.00  0.740          C  
ATOM   3253  OE1 GLU A 214     232.810 -48.683-103.318  1.00  0.740          O  
ATOM   3254  OE2 GLU A 214     234.722 -49.620-103.358  1.00  0.740          O  
ATOM   3255  H   GLU A 214     233.086 -47.396 -98.551  1.00  0.620          H  
ATOM   3256  HA  GLU A 214     232.149 -47.033-101.351  1.00  0.640          H  
ATOM   3257 1HB  GLU A 214     232.301 -49.472 -99.681  1.00  0.890          H  
ATOM   3258 2HB  GLU A 214     231.578 -49.347-101.201  1.00  0.890          H  
ATOM   3259 1HG  GLU A 214     234.487 -48.993-100.778  1.00  0.890          H  
ATOM   3260 2HG  GLU A 214     233.739 -50.543-101.113  1.00  0.890          H  
ATOM   3261  N   SER A 215     229.654 -47.214-100.678  1.00  0.460          N  
ATOM   3262  CA  SER A 215     228.256 -46.846-100.375  1.00  0.480          C  
ATOM   3263  C   SER A 215     227.431 -47.668 -99.368  1.00  0.380          C  
ATOM   3264  O   SER A 215     226.345 -47.249 -98.963  1.00  0.410          O  
ATOM   3265  CB  SER A 215     227.521 -46.811-101.698  1.00  0.660          C  
ATOM   3266  OG  SER A 215     227.576 -48.074-102.301  1.00  0.660          O  
ATOM   3267  H   SER A 215     229.851 -47.419-101.649  1.00  0.550          H  
ATOM   3268  HA  SER A 215     228.285 -45.828 -99.981  1.00  0.580          H  
ATOM   3269 1HB  SER A 215     226.482 -46.531-101.528  1.00  0.800          H  
ATOM   3270 2HB  SER A 215     227.963 -46.063-102.352  1.00  0.800          H  
ATOM   3271  HG  SER A 215     226.886 -48.097-103.011  1.00  0.800          H  
ATOM   3272  N   ARG A 216     227.849 -48.870 -99.041  1.00  0.290          N  
ATOM   3273  CA  ARG A 216     227.100 -49.674 -98.081  1.00  0.270          C  
ATOM   3274  C   ARG A 216     227.822 -49.676 -96.712  1.00  0.400          C  
ATOM   3275  O   ARG A 216     227.545 -50.536 -95.868  1.00  0.540          O  
ATOM   3276  CB  ARG A 216     226.869 -51.091 -98.582  1.00  0.390          C  
ATOM   3277  CG  ARG A 216     225.770 -51.904 -97.925  1.00  0.390          C  
ATOM   3278  CD  ARG A 216     225.766 -53.317 -98.449  1.00  0.390          C  
ATOM   3279  NE  ARG A 216     227.067 -54.036 -98.214  1.00  0.390          N  
ATOM   3280  CZ  ARG A 216     227.401 -55.313 -98.639  1.00  0.390          C  
ATOM   3281  NH1 ARG A 216     226.541 -56.088 -99.264  1.00  0.390          N  
ATOM   3282  NH2 ARG A 216     228.613 -55.782 -98.428  1.00  0.390          N  
ATOM   3283  H   ARG A 216     228.718 -49.180 -99.430  1.00  0.350          H  
ATOM   3284  HA  ARG A 216     226.120 -49.222 -97.939  1.00  0.320          H  
ATOM   3285 1HB  ARG A 216     226.743 -51.110 -99.630  1.00  0.460          H  
ATOM   3286 2HB  ARG A 216     227.721 -51.656 -98.357  1.00  0.460          H  
ATOM   3287 1HG  ARG A 216     225.771 -51.874 -96.861  1.00  0.460          H  
ATOM   3288 2HG  ARG A 216     224.828 -51.471 -98.256  1.00  0.460          H  
ATOM   3289 1HD  ARG A 216     224.981 -53.851 -97.980  1.00  0.460          H  
ATOM   3290 2HD  ARG A 216     225.589 -53.290 -99.489  1.00  0.460          H  
ATOM   3291  HE  ARG A 216     227.776 -53.520 -97.689  1.00  0.460          H  
ATOM   3292 1HH1 ARG A 216     225.596 -55.770 -99.444  1.00  0.460          H  
ATOM   3293 2HH1 ARG A 216     226.818 -57.025 -99.541  1.00  0.460          H  
ATOM   3294 1HH2 ARG A 216     229.335 -55.181 -97.992  1.00  0.460          H  
ATOM   3295 2HH2 ARG A 216     228.857 -56.709 -98.749  1.00  0.460          H  
ATOM   3296  N   PHE A 217     228.805 -48.777 -96.512  1.00  0.420          N  
ATOM   3297  CA  PHE A 217     229.558 -48.730 -95.247  1.00  0.570          C  
ATOM   3298  C   PHE A 217     228.921 -47.872 -94.152  1.00  0.600          C  
ATOM   3299  O   PHE A 217     228.978 -46.646 -94.201  1.00  0.740          O  
ATOM   3300  CB  PHE A 217     230.959 -48.127 -95.465  1.00  0.740          C  
ATOM   3301  CG  PHE A 217     231.996 -48.950 -96.200  1.00  0.740          C  
ATOM   3302  CD1 PHE A 217     231.693 -50.117 -96.829  1.00  0.740          C  
ATOM   3303  CD2 PHE A 217     233.329 -48.567 -96.184  1.00  0.740          C  
ATOM   3304  CE1 PHE A 217     232.672 -50.855 -97.384  1.00  0.740          C  
ATOM   3305  CE2 PHE A 217     234.293 -49.310 -96.766  1.00  0.740          C  
ATOM   3306  CZ  PHE A 217     233.965 -50.462 -97.363  1.00  0.740          C  
ATOM   3307  H   PHE A 217     229.047 -48.090 -97.242  1.00  0.500          H  
ATOM   3308  HA  PHE A 217     229.647 -49.745 -94.862  1.00  0.680          H  
ATOM   3309 1HB  PHE A 217     230.842 -47.181 -96.007  1.00  0.890          H  
ATOM   3310 2HB  PHE A 217     231.364 -47.881 -94.497  1.00  0.890          H  
ATOM   3311  HD1 PHE A 217     230.685 -50.483 -96.855  1.00  0.890          H  
ATOM   3312  HD2 PHE A 217     233.615 -47.677 -95.694  1.00  0.890          H  
ATOM   3313  HE1 PHE A 217     232.419 -51.762 -97.826  1.00  0.890          H  
ATOM   3314  HE2 PHE A 217     235.333 -48.989 -96.739  1.00  0.890          H  
ATOM   3315  HZ  PHE A 217     234.735 -51.082 -97.820  1.00  0.890          H  
ATOM   3316  N   THR A 218     228.363 -48.508 -93.121  1.00  0.490          N  
ATOM   3317  CA  THR A 218     227.729 -47.735 -92.051  1.00  0.500          C  
ATOM   3318  C   THR A 218     228.791 -47.290 -91.023  1.00  0.470          C  
ATOM   3319  O   THR A 218     229.879 -47.875 -91.012  1.00  0.450          O  
ATOM   3320  CB  THR A 218     226.646 -48.585 -91.338  1.00  0.700          C  
ATOM   3321  OG1 THR A 218     227.260 -49.730 -90.700  1.00  0.700          O  
ATOM   3322  CG2 THR A 218     225.606 -49.039 -92.336  1.00  0.700          C  
ATOM   3323  H   THR A 218     228.326 -49.519 -93.117  1.00  0.590          H  
ATOM   3324  HA  THR A 218     227.258 -46.868 -92.504  1.00  0.600          H  
ATOM   3325  HB  THR A 218     226.147 -48.013 -90.595  1.00  0.840          H  
ATOM   3326  HG1 THR A 218     226.604 -50.115 -90.093  1.00  0.840          H  
ATOM   3327 1HG2 THR A 218     224.849 -49.613 -91.818  1.00  0.840          H  
ATOM   3328 2HG2 THR A 218     225.142 -48.167 -92.794  1.00  0.840          H  
ATOM   3329 3HG2 THR A 218     226.067 -49.650 -93.111  1.00  0.840          H  
ATOM   3330  N   PRO A 219     228.510 -46.269 -90.157  1.00  0.470          N  
ATOM   3331  CA  PRO A 219     229.333 -45.799 -89.039  1.00  0.450          C  
ATOM   3332  C   PRO A 219     229.769 -46.883 -88.082  1.00  0.470          C  
ATOM   3333  O   PRO A 219     230.906 -46.887 -87.608  1.00  0.470          O  
ATOM   3334  CB  PRO A 219     228.385 -44.851 -88.321  1.00  0.680          C  
ATOM   3335  CG  PRO A 219     227.503 -44.317 -89.382  1.00  0.680          C  
ATOM   3336  CD  PRO A 219     227.271 -45.453 -90.330  1.00  0.680          C  
ATOM   3337  HA  PRO A 219     230.203 -45.256 -89.425  1.00  0.540          H  
ATOM   3338 1HB  PRO A 219     227.834 -45.396 -87.542  1.00  0.810          H  
ATOM   3339 2HB  PRO A 219     228.953 -44.071 -87.817  1.00  0.810          H  
ATOM   3340 1HG  PRO A 219     226.568 -43.968 -88.917  1.00  0.810          H  
ATOM   3341 2HG  PRO A 219     227.954 -43.452 -89.843  1.00  0.810          H  
ATOM   3342 1HD  PRO A 219     226.374 -45.975 -90.005  1.00  0.810          H  
ATOM   3343 2HD  PRO A 219     227.187 -45.044 -91.346  1.00  0.810          H  
ATOM   3344  N   GLN A 220     228.910 -47.878 -87.887  1.00  0.470          N  
ATOM   3345  CA  GLN A 220     229.228 -48.956 -86.981  1.00  0.460          C  
ATOM   3346  C   GLN A 220     230.329 -49.780 -87.597  1.00  0.550          C  
ATOM   3347  O   GLN A 220     231.346 -50.048 -86.957  1.00  0.620          O  
ATOM   3348  CB  GLN A 220     227.977 -49.800 -86.722  1.00  0.650          C  
ATOM   3349  CG  GLN A 220     226.874 -49.042 -85.955  1.00  0.650          C  
ATOM   3350  CD  GLN A 220     226.049 -48.105 -86.849  1.00  0.650          C  
ATOM   3351  OE1 GLN A 220     226.274 -48.032 -88.066  1.00  0.650          O  
ATOM   3352  NE2 GLN A 220     225.109 -47.390 -86.251  1.00  0.650          N  
ATOM   3353  H   GLN A 220     227.976 -47.846 -88.295  1.00  0.560          H  
ATOM   3354  HA  GLN A 220     229.591 -48.540 -86.042  1.00  0.550          H  
ATOM   3355 1HB  GLN A 220     227.564 -50.142 -87.671  1.00  0.780          H  
ATOM   3356 2HB  GLN A 220     228.249 -50.686 -86.149  1.00  0.780          H  
ATOM   3357 1HG  GLN A 220     226.195 -49.763 -85.509  1.00  0.780          H  
ATOM   3358 2HG  GLN A 220     227.342 -48.436 -85.178  1.00  0.780          H  
ATOM   3359 1HE2 GLN A 220     224.545 -46.754 -86.777  1.00  0.780          H  
ATOM   3360 2HE2 GLN A 220     224.966 -47.477 -85.260  1.00  0.780          H  
ATOM   3361  N   PHE A 221     230.158 -50.144 -88.857  1.00  0.580          N  
ATOM   3362  CA  PHE A 221     231.187 -50.903 -89.534  1.00  0.660          C  
ATOM   3363  C   PHE A 221     232.505 -50.165 -89.668  1.00  0.670          C  
ATOM   3364  O   PHE A 221     233.566 -50.755 -89.452  1.00  0.770          O  
ATOM   3365  CB  PHE A 221     230.699 -51.326 -90.889  1.00  0.890          C  
ATOM   3366  CG  PHE A 221     230.131 -52.610 -90.896  1.00  0.890          C  
ATOM   3367  CD1 PHE A 221     228.854 -52.860 -90.528  1.00  0.890          C  
ATOM   3368  CD2 PHE A 221     230.931 -53.628 -91.314  1.00  0.890          C  
ATOM   3369  CE1 PHE A 221     228.403 -54.134 -90.566  1.00  0.890          C  
ATOM   3370  CE2 PHE A 221     230.501 -54.877 -91.358  1.00  0.890          C  
ATOM   3371  CZ  PHE A 221     229.246 -55.148 -90.979  1.00  0.890          C  
ATOM   3372  H   PHE A 221     229.293 -49.900 -89.345  1.00  0.700          H  
ATOM   3373  HA  PHE A 221     231.370 -51.806 -88.950  1.00  0.790          H  
ATOM   3374 1HB  PHE A 221     229.964 -50.608 -91.259  1.00  1.070          H  
ATOM   3375 2HB  PHE A 221     231.484 -51.329 -91.533  1.00  1.070          H  
ATOM   3376  HD1 PHE A 221     228.214 -52.044 -90.195  1.00  1.070          H  
ATOM   3377  HD2 PHE A 221     231.945 -53.402 -91.615  1.00  1.070          H  
ATOM   3378  HE1 PHE A 221     227.382 -54.362 -90.270  1.00  1.070          H  
ATOM   3379  HE2 PHE A 221     231.155 -55.665 -91.707  1.00  1.070          H  
ATOM   3380  HZ  PHE A 221     228.899 -56.165 -91.027  1.00  1.070          H  
ATOM   3381  N   LEU A 222     232.452 -48.879 -90.003  1.00  0.600          N  
ATOM   3382  CA  LEU A 222     233.668 -48.103 -90.184  1.00  0.610          C  
ATOM   3383  C   LEU A 222     234.490 -48.011 -88.904  1.00  0.630          C  
ATOM   3384  O   LEU A 222     235.712 -48.219 -88.917  1.00  0.670          O  
ATOM   3385  CB  LEU A 222     233.263 -46.691 -90.613  1.00  0.850          C  
ATOM   3386  CG  LEU A 222     232.664 -46.533 -92.012  1.00  0.850          C  
ATOM   3387  CD1 LEU A 222     232.089 -45.177 -92.133  1.00  0.850          C  
ATOM   3388  CD2 LEU A 222     233.708 -46.674 -93.037  1.00  0.850          C  
ATOM   3389  H   LEU A 222     231.540 -48.444 -90.179  1.00  0.720          H  
ATOM   3390  HA  LEU A 222     234.277 -48.583 -90.944  1.00  0.730          H  
ATOM   3391 1HB  LEU A 222     232.518 -46.332 -89.905  1.00  1.020          H  
ATOM   3392 2HB  LEU A 222     234.119 -46.042 -90.543  1.00  1.020          H  
ATOM   3393  HG  LEU A 222     231.890 -47.267 -92.173  1.00  1.020          H  
ATOM   3394 1HD1 LEU A 222     231.662 -45.054 -93.131  1.00  1.020          H  
ATOM   3395 2HD1 LEU A 222     231.312 -45.037 -91.395  1.00  1.020          H  
ATOM   3396 3HD1 LEU A 222     232.884 -44.462 -91.973  1.00  1.020          H  
ATOM   3397 1HD2 LEU A 222     233.257 -46.515 -93.988  1.00  1.020          H  
ATOM   3398 2HD2 LEU A 222     234.446 -45.923 -92.868  1.00  1.020          H  
ATOM   3399 3HD2 LEU A 222     234.168 -47.654 -93.004  1.00  1.020          H  
ATOM   3400  N   LEU A 223     233.829 -47.759 -87.778  1.00  0.600          N  
ATOM   3401  CA  LEU A 223     234.551 -47.657 -86.526  1.00  0.620          C  
ATOM   3402  C   LEU A 223     235.093 -49.010 -86.078  1.00  0.570          C  
ATOM   3403  O   LEU A 223     236.239 -49.095 -85.615  1.00  0.530          O  
ATOM   3404  CB  LEU A 223     233.628 -47.053 -85.477  1.00  0.860          C  
ATOM   3405  CG  LEU A 223     233.228 -45.558 -85.704  1.00  0.860          C  
ATOM   3406  CD1 LEU A 223     232.138 -45.215 -84.749  1.00  0.860          C  
ATOM   3407  CD2 LEU A 223     234.437 -44.618 -85.491  1.00  0.860          C  
ATOM   3408  H   LEU A 223     232.814 -47.594 -87.793  1.00  0.720          H  
ATOM   3409  HA  LEU A 223     235.404 -47.004 -86.681  1.00  0.740          H  
ATOM   3410 1HB  LEU A 223     232.704 -47.640 -85.471  1.00  1.030          H  
ATOM   3411 2HB  LEU A 223     234.100 -47.141 -84.501  1.00  1.030          H  
ATOM   3412  HG  LEU A 223     232.842 -45.430 -86.717  1.00  1.030          H  
ATOM   3413 1HD1 LEU A 223     231.842 -44.191 -84.923  1.00  1.030          H  
ATOM   3414 2HD1 LEU A 223     231.289 -45.877 -84.928  1.00  1.030          H  
ATOM   3415 3HD1 LEU A 223     232.486 -45.332 -83.724  1.00  1.030          H  
ATOM   3416 1HD2 LEU A 223     234.127 -43.588 -85.633  1.00  1.030          H  
ATOM   3417 2HD2 LEU A 223     234.815 -44.736 -84.476  1.00  1.030          H  
ATOM   3418 3HD2 LEU A 223     235.226 -44.845 -86.197  1.00  1.030          H  
ATOM   3419  N   GLN A 224     234.293 -50.082 -86.258  1.00  0.590          N  
ATOM   3420  CA  GLN A 224     234.730 -51.421 -85.876  1.00  0.610          C  
ATOM   3421  C   GLN A 224     235.939 -51.818 -86.690  1.00  0.650          C  
ATOM   3422  O   GLN A 224     236.874 -52.439 -86.164  1.00  0.690          O  
ATOM   3423  CB  GLN A 224     233.641 -52.460 -86.141  1.00  0.850          C  
ATOM   3424  CG  GLN A 224     232.430 -52.427 -85.246  1.00  0.850          C  
ATOM   3425  CD  GLN A 224     231.383 -53.372 -85.798  1.00  0.850          C  
ATOM   3426  OE1 GLN A 224     231.702 -54.116 -86.730  1.00  0.850          O  
ATOM   3427  NE2 GLN A 224     230.172 -53.349 -85.266  1.00  0.850          N  
ATOM   3428  H   GLN A 224     233.346 -49.967 -86.634  1.00  0.710          H  
ATOM   3429  HA  GLN A 224     235.002 -51.420 -84.820  1.00  0.730          H  
ATOM   3430 1HB  GLN A 224     233.279 -52.323 -87.160  1.00  1.020          H  
ATOM   3431 2HB  GLN A 224     234.073 -53.458 -86.085  1.00  1.020          H  
ATOM   3432 1HG  GLN A 224     232.724 -52.786 -84.260  1.00  1.020          H  
ATOM   3433 2HG  GLN A 224     232.028 -51.432 -85.167  1.00  1.020          H  
ATOM   3434 1HE2 GLN A 224     229.457 -53.957 -85.631  1.00  1.020          H  
ATOM   3435 2HE2 GLN A 224     229.967 -52.719 -84.522  1.00  1.020          H  
ATOM   3436  N   LEU A 225     235.937 -51.466 -87.981  1.00  0.660          N  
ATOM   3437  CA  LEU A 225     237.063 -51.808 -88.806  1.00  0.740          C  
ATOM   3438  C   LEU A 225     238.297 -51.087 -88.349  1.00  0.750          C  
ATOM   3439  O   LEU A 225     239.344 -51.712 -88.245  1.00  0.910          O  
ATOM   3440  CB  LEU A 225     236.837 -51.522 -90.268  1.00  1.000          C  
ATOM   3441  CG  LEU A 225     238.034 -51.854 -91.212  1.00  1.000          C  
ATOM   3442  CD1 LEU A 225     238.350 -53.343 -91.152  1.00  1.000          C  
ATOM   3443  CD2 LEU A 225     237.731 -51.440 -92.632  1.00  1.000          C  
ATOM   3444  H   LEU A 225     235.120 -51.005 -88.396  1.00  0.790          H  
ATOM   3445  HA  LEU A 225     237.218 -52.873 -88.690  1.00  0.890          H  
ATOM   3446 1HB  LEU A 225     236.027 -52.151 -90.550  1.00  1.200          H  
ATOM   3447 2HB  LEU A 225     236.550 -50.474 -90.388  1.00  1.200          H  
ATOM   3448  HG  LEU A 225     238.892 -51.305 -90.878  1.00  1.200          H  
ATOM   3449 1HD1 LEU A 225     239.190 -53.558 -91.809  1.00  1.200          H  
ATOM   3450 2HD1 LEU A 225     238.614 -53.651 -90.155  1.00  1.200          H  
ATOM   3451 3HD1 LEU A 225     237.473 -53.893 -91.474  1.00  1.200          H  
ATOM   3452 1HD2 LEU A 225     238.594 -51.653 -93.262  1.00  1.200          H  
ATOM   3453 2HD2 LEU A 225     236.906 -51.972 -93.013  1.00  1.200          H  
ATOM   3454 3HD2 LEU A 225     237.516 -50.372 -92.650  1.00  1.200          H  
ATOM   3455  N   ASN A 226     238.236 -49.781 -88.042  1.00  0.640          N  
ATOM   3456  CA  ASN A 226     239.498 -49.199 -87.593  1.00  0.770          C  
ATOM   3457  C   ASN A 226     240.030 -49.930 -86.376  1.00  0.920          C  
ATOM   3458  O   ASN A 226     241.214 -50.281 -86.335  1.00  1.040          O  
ATOM   3459  CB  ASN A 226     239.435 -47.714 -87.265  1.00  1.030          C  
ATOM   3460  CG  ASN A 226     239.470 -46.840 -88.441  1.00  1.030          C  
ATOM   3461  OD1 ASN A 226     239.684 -47.321 -89.543  1.00  1.030          O  
ATOM   3462  ND2 ASN A 226     239.352 -45.545 -88.232  1.00  1.030          N  
ATOM   3463  H   ASN A 226     237.371 -49.240 -88.154  1.00  0.770          H  
ATOM   3464  HA  ASN A 226     240.233 -49.331 -88.387  1.00  0.920          H  
ATOM   3465 1HB  ASN A 226     238.509 -47.517 -86.715  1.00  1.230          H  
ATOM   3466 2HB  ASN A 226     240.264 -47.453 -86.610  1.00  1.230          H  
ATOM   3467 1HD2 ASN A 226     239.461 -44.876 -89.013  1.00  1.230          H  
ATOM   3468 2HD2 ASN A 226     239.208 -45.198 -87.307  1.00  1.230          H  
ATOM   3469  N   GLU A 227     239.158 -50.307 -85.431  1.00  0.930          N  
ATOM   3470  CA  GLU A 227     239.674 -51.024 -84.271  1.00  1.050          C  
ATOM   3471  C   GLU A 227     240.333 -52.342 -84.697  1.00  1.070          C  
ATOM   3472  O   GLU A 227     241.409 -52.691 -84.186  1.00  1.130          O  
ATOM   3473  CB  GLU A 227     238.564 -51.318 -83.255  1.00  1.420          C  
ATOM   3474  CG  GLU A 227     238.025 -50.104 -82.512  1.00  1.420          C  
ATOM   3475  CD  GLU A 227     236.911 -50.458 -81.547  1.00  1.420          C  
ATOM   3476  OE1 GLU A 227     236.457 -51.579 -81.580  1.00  1.420          O  
ATOM   3477  OE2 GLU A 227     236.526 -49.611 -80.774  1.00  1.420          O  
ATOM   3478  H   GLU A 227     238.168 -50.034 -85.495  1.00  1.120          H  
ATOM   3479  HA  GLU A 227     240.430 -50.404 -83.791  1.00  1.260          H  
ATOM   3480 1HB  GLU A 227     237.724 -51.782 -83.771  1.00  1.710          H  
ATOM   3481 2HB  GLU A 227     238.928 -52.032 -82.517  1.00  1.710          H  
ATOM   3482 1HG  GLU A 227     238.838 -49.633 -81.961  1.00  1.710          H  
ATOM   3483 2HG  GLU A 227     237.652 -49.386 -83.243  1.00  1.710          H  
ATOM   3484  N   THR A 228     239.714 -53.045 -85.660  1.00  1.020          N  
ATOM   3485  CA  THR A 228     240.234 -54.306 -86.191  1.00  1.040          C  
ATOM   3486  C   THR A 228     241.581 -54.114 -86.888  1.00  1.090          C  
ATOM   3487  O   THR A 228     242.497 -54.914 -86.685  1.00  1.200          O  
ATOM   3488  CB  THR A 228     239.230 -54.973 -87.158  1.00  1.450          C  
ATOM   3489  OG1 THR A 228     238.025 -55.286 -86.443  1.00  1.450          O  
ATOM   3490  CG2 THR A 228     239.821 -56.269 -87.765  1.00  1.450          C  
ATOM   3491  H   THR A 228     238.802 -52.709 -85.987  1.00  1.220          H  
ATOM   3492  HA  THR A 228     240.386 -54.986 -85.355  1.00  1.250          H  
ATOM   3493  HB  THR A 228     238.996 -54.286 -87.952  1.00  1.740          H  
ATOM   3494  HG1 THR A 228     237.577 -54.461 -86.190  1.00  1.740          H  
ATOM   3495 1HG2 THR A 228     239.086 -56.716 -88.440  1.00  1.740          H  
ATOM   3496 2HG2 THR A 228     240.728 -56.047 -88.325  1.00  1.740          H  
ATOM   3497 3HG2 THR A 228     240.054 -56.971 -86.966  1.00  1.740          H  
ATOM   3498  N   ILE A 229     241.708 -53.074 -87.722  1.00  1.020          N  
ATOM   3499  CA  ILE A 229     242.958 -52.801 -88.434  1.00  1.080          C  
ATOM   3500  C   ILE A 229     244.073 -52.494 -87.463  1.00  1.190          C  
ATOM   3501  O   ILE A 229     245.184 -53.022 -87.592  1.00  1.360          O  
ATOM   3502  CB  ILE A 229     242.828 -51.615 -89.448  1.00  1.490          C  
ATOM   3503  CG1 ILE A 229     241.930 -52.038 -90.623  1.00  1.490          C  
ATOM   3504  CG2 ILE A 229     244.216 -51.070 -89.945  1.00  1.490          C  
ATOM   3505  CD1 ILE A 229     241.518 -50.902 -91.543  1.00  1.490          C  
ATOM   3506  H   ILE A 229     240.892 -52.483 -87.869  1.00  1.220          H  
ATOM   3507  HA  ILE A 229     243.227 -53.693 -88.990  1.00  1.300          H  
ATOM   3508  HB  ILE A 229     242.309 -50.799 -88.937  1.00  1.790          H  
ATOM   3509 1HG1 ILE A 229     242.452 -52.789 -91.215  1.00  1.790          H  
ATOM   3510 2HG1 ILE A 229     241.032 -52.487 -90.210  1.00  1.790          H  
ATOM   3511 1HG2 ILE A 229     244.075 -50.247 -90.611  1.00  1.790          H  
ATOM   3512 2HG2 ILE A 229     244.823 -50.732 -89.107  1.00  1.790          H  
ATOM   3513 3HG2 ILE A 229     244.731 -51.808 -90.465  1.00  1.790          H  
ATOM   3514 1HD1 ILE A 229     240.883 -51.300 -92.329  1.00  1.790          H  
ATOM   3515 2HD1 ILE A 229     240.971 -50.146 -90.975  1.00  1.790          H  
ATOM   3516 3HD1 ILE A 229     242.382 -50.450 -92.002  1.00  1.790          H  
ATOM   3517  N   TYR A 230     243.809 -51.622 -86.495  1.00  1.150          N  
ATOM   3518  CA  TYR A 230     244.845 -51.289 -85.538  1.00  1.260          C  
ATOM   3519  C   TYR A 230     245.281 -52.493 -84.722  1.00  1.350          C  
ATOM   3520  O   TYR A 230     246.489 -52.740 -84.593  1.00  1.480          O  
ATOM   3521  CB  TYR A 230     244.380 -50.168 -84.599  1.00  1.720          C  
ATOM   3522  CG  TYR A 230     244.532 -48.742 -85.133  1.00  1.720          C  
ATOM   3523  CD1 TYR A 230     243.450 -48.011 -85.628  1.00  1.720          C  
ATOM   3524  CD2 TYR A 230     245.781 -48.153 -85.079  1.00  1.720          C  
ATOM   3525  CE1 TYR A 230     243.641 -46.714 -86.069  1.00  1.720          C  
ATOM   3526  CE2 TYR A 230     245.957 -46.864 -85.509  1.00  1.720          C  
ATOM   3527  CZ  TYR A 230     244.913 -46.151 -86.001  1.00  1.720          C  
ATOM   3528  OH  TYR A 230     245.133 -44.864 -86.405  1.00  1.720          O  
ATOM   3529  H   TYR A 230     242.882 -51.192 -86.444  1.00  1.380          H  
ATOM   3530  HA  TYR A 230     245.714 -50.935 -86.090  1.00  1.510          H  
ATOM   3531 1HB  TYR A 230     243.321 -50.326 -84.367  1.00  2.060          H  
ATOM   3532 2HB  TYR A 230     244.926 -50.238 -83.661  1.00  2.060          H  
ATOM   3533  HD1 TYR A 230     242.468 -48.442 -85.666  1.00  2.060          H  
ATOM   3534  HD2 TYR A 230     246.629 -48.713 -84.682  1.00  2.060          H  
ATOM   3535  HE1 TYR A 230     242.803 -46.131 -86.458  1.00  2.060          H  
ATOM   3536  HE2 TYR A 230     246.939 -46.398 -85.454  1.00  2.060          H  
ATOM   3537  HH  TYR A 230     244.392 -44.553 -86.952  1.00  2.060          H  
ATOM   3538  N   THR A 231     244.304 -53.284 -84.253  1.00  1.300          N  
ATOM   3539  CA  THR A 231     244.554 -54.444 -83.417  1.00  1.360          C  
ATOM   3540  C   THR A 231     245.369 -55.489 -84.146  1.00  1.380          C  
ATOM   3541  O   THR A 231     246.374 -55.982 -83.623  1.00  1.460          O  
ATOM   3542  CB  THR A 231     243.222 -55.074 -82.942  1.00  1.880          C  
ATOM   3543  OG1 THR A 231     242.484 -54.116 -82.167  1.00  1.880          O  
ATOM   3544  CG2 THR A 231     243.501 -56.299 -82.072  1.00  1.880          C  
ATOM   3545  H   THR A 231     243.334 -53.021 -84.416  1.00  1.560          H  
ATOM   3546  HA  THR A 231     245.116 -54.121 -82.543  1.00  1.630          H  
ATOM   3547  HB  THR A 231     242.625 -55.367 -83.810  1.00  2.260          H  
ATOM   3548  HG1 THR A 231     242.124 -53.430 -82.771  1.00  2.260          H  
ATOM   3549 1HG2 THR A 231     242.556 -56.722 -81.742  1.00  2.260          H  
ATOM   3550 2HG2 THR A 231     244.050 -57.050 -82.639  1.00  2.260          H  
ATOM   3551 3HG2 THR A 231     244.089 -55.999 -81.207  1.00  2.260          H  
ATOM   3552  N   SER A 232     244.976 -55.783 -85.388  1.00  1.290          N  
ATOM   3553  CA  SER A 232     245.574 -56.828 -86.197  1.00  1.250          C  
ATOM   3554  C   SER A 232     246.923 -56.449 -86.782  1.00  1.280          C  
ATOM   3555  O   SER A 232     247.534 -57.270 -87.472  1.00  1.260          O  
ATOM   3556  CB  SER A 232     244.637 -57.231 -87.321  1.00  1.770          C  
ATOM   3557  OG  SER A 232     243.472 -57.841 -86.823  1.00  1.770          O  
ATOM   3558  H   SER A 232     244.151 -55.321 -85.779  1.00  1.550          H  
ATOM   3559  HA  SER A 232     245.721 -57.697 -85.557  1.00  1.500          H  
ATOM   3560 1HB  SER A 232     244.367 -56.341 -87.896  1.00  2.120          H  
ATOM   3561 2HB  SER A 232     245.149 -57.911 -87.996  1.00  2.120          H  
ATOM   3562  HG  SER A 232     242.954 -58.075 -87.593  1.00  2.120          H  
ATOM   3563  N   GLY A 233     247.381 -55.199 -86.553  1.00  1.330          N  
ATOM   3564  CA  GLY A 233     248.663 -54.726 -87.072  1.00  1.390          C  
ATOM   3565  C   GLY A 233     248.639 -54.397 -88.548  1.00  1.210          C  
ATOM   3566  O   GLY A 233     249.656 -54.535 -89.224  1.00  1.150          O  
ATOM   3567  H   GLY A 233     246.859 -54.557 -85.948  1.00  1.600          H  
ATOM   3568 1HA  GLY A 233     248.957 -53.839 -86.509  1.00  1.670          H  
ATOM   3569 2HA  GLY A 233     249.423 -55.481 -86.882  1.00  1.670          H  
ATOM   3570  N   LYS A 234     247.485 -53.970 -89.067  1.00  1.150          N  
ATOM   3571  CA  LYS A 234     247.333 -53.639 -90.484  1.00  0.990          C  
ATOM   3572  C   LYS A 234     247.589 -52.137 -90.797  1.00  1.250          C  
ATOM   3573  O   LYS A 234     247.298 -51.625 -91.896  1.00  2.130          O  
ATOM   3574  CB  LYS A 234     245.969 -54.127 -90.977  1.00  1.450          C  
ATOM   3575  CG  LYS A 234     245.791 -55.634 -91.054  1.00  1.450          C  
ATOM   3576  CD  LYS A 234     244.401 -55.971 -91.619  1.00  1.450          C  
ATOM   3577  CE  LYS A 234     244.152 -57.480 -91.723  1.00  1.450          C  
ATOM   3578  NZ  LYS A 234     242.781 -57.768 -92.263  1.00  1.450          N  
ATOM   3579  H   LYS A 234     246.668 -53.846 -88.461  1.00  1.380          H  
ATOM   3580  HA  LYS A 234     248.084 -54.203 -91.035  1.00  1.190          H  
ATOM   3581 1HB  LYS A 234     245.240 -53.852 -90.246  1.00  1.740          H  
ATOM   3582 2HB  LYS A 234     245.697 -53.662 -91.904  1.00  1.740          H  
ATOM   3583 1HG  LYS A 234     246.561 -56.056 -91.701  1.00  1.740          H  
ATOM   3584 2HG  LYS A 234     245.903 -56.064 -90.057  1.00  1.740          H  
ATOM   3585 1HD  LYS A 234     243.639 -55.532 -90.973  1.00  1.740          H  
ATOM   3586 2HD  LYS A 234     244.303 -55.528 -92.613  1.00  1.740          H  
ATOM   3587 1HE  LYS A 234     244.896 -57.926 -92.382  1.00  1.740          H  
ATOM   3588 2HE  LYS A 234     244.242 -57.927 -90.731  1.00  1.740          H  
ATOM   3589 1HZ  LYS A 234     242.600 -58.764 -92.330  1.00  1.740          H  
ATOM   3590 2HZ  LYS A 234     242.088 -57.359 -91.652  1.00  1.740          H  
ATOM   3591 3HZ  LYS A 234     242.700 -57.359 -93.182  1.00  1.740          H  
ATOM   3592  N   ARG A 235     248.097 -51.417 -89.814  1.00  0.780          N  
ATOM   3593  CA  ARG A 235     248.462 -50.018 -89.975  1.00  0.890          C  
ATOM   3594  C   ARG A 235     249.702 -49.926 -90.855  1.00  1.030          C  
ATOM   3595  O   ARG A 235     250.699 -50.589 -90.573  1.00  1.940          O  
ATOM   3596  CB  ARG A 235     248.756 -49.422 -88.615  1.00  1.200          C  
ATOM   3597  CG  ARG A 235     249.137 -47.977 -88.602  1.00  1.200          C  
ATOM   3598  CD  ARG A 235     249.354 -47.522 -87.227  1.00  1.200          C  
ATOM   3599  NE  ARG A 235     249.747 -46.134 -87.182  1.00  1.200          N  
ATOM   3600  CZ  ARG A 235     251.009 -45.655 -87.180  1.00  1.200          C  
ATOM   3601  NH1 ARG A 235     252.059 -46.457 -87.196  1.00  1.200          N  
ATOM   3602  NH2 ARG A 235     251.164 -44.347 -87.159  1.00  1.200          N  
ATOM   3603  H   ARG A 235     248.268 -51.873 -88.930  1.00  0.940          H  
ATOM   3604  HA  ARG A 235     247.641 -49.481 -90.449  1.00  1.070          H  
ATOM   3605 1HB  ARG A 235     247.877 -49.536 -87.977  1.00  1.440          H  
ATOM   3606 2HB  ARG A 235     249.570 -49.978 -88.150  1.00  1.440          H  
ATOM   3607 1HG  ARG A 235     250.064 -47.828 -89.164  1.00  1.440          H  
ATOM   3608 2HG  ARG A 235     248.339 -47.377 -89.045  1.00  1.440          H  
ATOM   3609 1HD  ARG A 235     248.437 -47.632 -86.675  1.00  1.440          H  
ATOM   3610 2HD  ARG A 235     250.124 -48.122 -86.756  1.00  1.440          H  
ATOM   3611  HE  ARG A 235     249.005 -45.421 -87.199  1.00  1.440          H  
ATOM   3612 1HH1 ARG A 235     251.935 -47.455 -87.218  1.00  1.440          H  
ATOM   3613 2HH1 ARG A 235     252.989 -46.069 -87.199  1.00  1.440          H  
ATOM   3614 1HH2 ARG A 235     250.307 -43.763 -87.160  1.00  1.440          H  
ATOM   3615 2HH2 ARG A 235     252.076 -43.929 -87.158  1.00  1.440          H  
ATOM   3616  N   SER A 236     249.707 -49.085 -91.880  1.00  0.960          N  
ATOM   3617  CA  SER A 236     250.897 -49.021 -92.733  1.00  1.260          C  
ATOM   3618  C   SER A 236     252.175 -48.777 -91.960  1.00  1.130          C  
ATOM   3619  O   SER A 236     252.221 -47.915 -91.083  1.00  1.010          O  
ATOM   3620  CB  SER A 236     250.808 -47.902 -93.745  1.00  1.640          C  
ATOM   3621  OG  SER A 236     252.044 -47.766 -94.422  1.00  1.640          O  
ATOM   3622  H   SER A 236     248.893 -48.515 -92.097  1.00  1.150          H  
ATOM   3623  HA  SER A 236     250.990 -49.972 -93.257  1.00  1.510          H  
ATOM   3624 1HB  SER A 236     250.025 -48.108 -94.445  1.00  1.970          H  
ATOM   3625 2HB  SER A 236     250.558 -46.966 -93.247  1.00  1.970          H  
ATOM   3626  HG  SER A 236     251.905 -47.080 -95.093  1.00  1.970          H  
ATOM   3627  N   ASN A 237     253.235 -49.504 -92.323  1.00  1.200          N  
ATOM   3628  CA  ASN A 237     254.533 -49.352 -91.684  1.00  1.100          C  
ATOM   3629  C   ASN A 237     255.616 -48.639 -92.530  1.00  1.260          C  
ATOM   3630  O   ASN A 237     256.803 -48.836 -92.270  1.00  1.220          O  
ATOM   3631  CB  ASN A 237     255.024 -50.711 -91.235  1.00  1.580          C  
ATOM   3632  CG  ASN A 237     255.242 -51.663 -92.382  1.00  1.580          C  
ATOM   3633  OD1 ASN A 237     254.687 -51.512 -93.489  1.00  1.580          O  
ATOM   3634  ND2 ASN A 237     256.048 -52.668 -92.140  1.00  1.580          N  
ATOM   3635  H   ASN A 237     253.139 -50.191 -93.062  1.00  1.440          H  
ATOM   3636  HA  ASN A 237     254.390 -48.742 -90.793  1.00  1.320          H  
ATOM   3637 1HB  ASN A 237     255.958 -50.599 -90.685  1.00  1.900          H  
ATOM   3638 2HB  ASN A 237     254.292 -51.147 -90.553  1.00  1.900          H  
ATOM   3639 1HD2 ASN A 237     256.238 -53.341 -92.855  1.00  1.900          H  
ATOM   3640 2HD2 ASN A 237     256.476 -52.760 -91.241  1.00  1.900          H  
ATOM   3641  N   THR A 238     255.235 -47.824 -93.530  1.00  1.450          N  
ATOM   3642  CA  THR A 238     256.217 -47.108 -94.375  1.00  1.600          C  
ATOM   3643  C   THR A 238     255.811 -45.652 -94.475  1.00  1.480          C  
ATOM   3644  O   THR A 238     254.859 -45.245 -93.821  1.00  1.320          O  
ATOM   3645  CB  THR A 238     256.327 -47.698 -95.801  1.00  2.180          C  
ATOM   3646  OG1 THR A 238     255.149 -47.376 -96.558  1.00  2.180          O  
ATOM   3647  CG2 THR A 238     256.446 -49.223 -95.707  1.00  2.180          C  
ATOM   3648  H   THR A 238     254.236 -47.702 -93.713  1.00  1.740          H  
ATOM   3649  HA  THR A 238     257.198 -47.154 -93.903  1.00  1.920          H  
ATOM   3650  HB  THR A 238     257.206 -47.297 -96.302  1.00  2.620          H  
ATOM   3651  HG1 THR A 238     255.239 -47.734 -97.452  1.00  2.620          H  
ATOM   3652 1HG2 THR A 238     256.527 -49.643 -96.706  1.00  2.620          H  
ATOM   3653 2HG2 THR A 238     257.333 -49.483 -95.128  1.00  2.620          H  
ATOM   3654 3HG2 THR A 238     255.568 -49.635 -95.220  1.00  2.620          H  
ATOM   3655  N   THR A 239     256.534 -44.864 -95.281  1.00  1.570          N  
ATOM   3656  CA  THR A 239     256.222 -43.456 -95.492  1.00  1.510          C  
ATOM   3657  C   THR A 239     255.250 -43.270 -96.673  1.00  1.400          C  
ATOM   3658  O   THR A 239     254.881 -42.147 -97.003  1.00  1.360          O  
ATOM   3659  CB  THR A 239     257.510 -42.660 -95.735  1.00  2.140          C  
ATOM   3660  OG1 THR A 239     258.183 -43.193 -96.888  1.00  2.140          O  
ATOM   3661  CG2 THR A 239     258.414 -42.774 -94.520  1.00  2.140          C  
ATOM   3662  H   THR A 239     257.323 -45.246 -95.783  1.00  1.880          H  
ATOM   3663  HA  THR A 239     255.743 -43.069 -94.595  1.00  1.810          H  
ATOM   3664  HB  THR A 239     257.263 -41.614 -95.916  1.00  2.570          H  
ATOM   3665  HG1 THR A 239     258.873 -42.579 -97.166  1.00  2.570          H  
ATOM   3666 1HG2 THR A 239     259.329 -42.210 -94.695  1.00  2.570          H  
ATOM   3667 2HG2 THR A 239     257.898 -42.371 -93.649  1.00  2.570          H  
ATOM   3668 3HG2 THR A 239     258.662 -43.817 -94.340  1.00  2.570          H  
ATOM   3669  N   GLY A 240     254.843 -44.388 -97.327  1.00  1.360          N  
ATOM   3670  CA  GLY A 240     253.929 -44.346 -98.475  1.00  1.260          C  
ATOM   3671  C   GLY A 240     252.488 -44.462 -97.997  1.00  1.220          C  
ATOM   3672  O   GLY A 240     252.234 -44.337 -96.810  1.00  1.420          O  
ATOM   3673  H   GLY A 240     255.160 -45.292 -96.988  1.00  1.630          H  
ATOM   3674 1HA  GLY A 240     254.065 -43.412 -99.021  1.00  1.510          H  
ATOM   3675 2HA  GLY A 240     254.161 -45.160 -99.160  1.00  1.510          H  
ATOM   3676  N   LYS A 241     251.535 -44.705 -98.906  1.00  1.010          N  
ATOM   3677  CA  LYS A 241     250.127 -44.765 -98.496  1.00  0.960          C  
ATOM   3678  C   LYS A 241     249.451 -46.081 -98.883  1.00  0.970          C  
ATOM   3679  O   LYS A 241     249.504 -46.526-100.032  1.00  0.980          O  
ATOM   3680  CB  LYS A 241     249.370 -43.576 -99.089  1.00  1.360          C  
ATOM   3681  CG  LYS A 241     247.896 -43.460 -98.670  1.00  1.360          C  
ATOM   3682  CD  LYS A 241     247.179 -42.273 -99.368  1.00  1.360          C  
ATOM   3683  CE  LYS A 241     247.696 -40.901 -98.870  1.00  1.360          C  
ATOM   3684  NZ  LYS A 241     246.909 -39.763 -99.430  1.00  1.360          N  
ATOM   3685  H   LYS A 241     251.783 -44.825 -99.879  1.00  1.210          H  
ATOM   3686  HA  LYS A 241     250.078 -44.688 -97.409  1.00  1.150          H  
ATOM   3687 1HB  LYS A 241     249.884 -42.670 -98.787  1.00  1.640          H  
ATOM   3688 2HB  LYS A 241     249.406 -43.630-100.177  1.00  1.640          H  
ATOM   3689 1HG  LYS A 241     247.361 -44.380 -98.919  1.00  1.640          H  
ATOM   3690 2HG  LYS A 241     247.856 -43.327 -97.592  1.00  1.640          H  
ATOM   3691 1HD  LYS A 241     247.338 -42.343-100.445  1.00  1.640          H  
ATOM   3692 2HD  LYS A 241     246.105 -42.337 -99.177  1.00  1.640          H  
ATOM   3693 1HE  LYS A 241     247.643 -40.866 -97.785  1.00  1.640          H  
ATOM   3694 2HE  LYS A 241     248.729 -40.772 -99.175  1.00  1.640          H  
ATOM   3695 1HZ  LYS A 241     247.289 -38.895 -99.080  1.00  1.640          H  
ATOM   3696 2HZ  LYS A 241     246.968 -39.773-100.440  1.00  1.640          H  
ATOM   3697 3HZ  LYS A 241     245.943 -39.839 -99.149  1.00  1.640          H  
ATOM   3698  N   LEU A 242     248.825 -46.694 -97.887  1.00  0.970          N  
ATOM   3699  CA  LEU A 242     248.108 -47.961 -97.997  1.00  0.970          C  
ATOM   3700  C   LEU A 242     246.602 -47.811 -98.032  1.00  0.950          C  
ATOM   3701  O   LEU A 242     246.018 -47.294 -97.080  1.00  0.940          O  
ATOM   3702  CB  LEU A 242     248.492 -48.823 -96.782  1.00  1.360          C  
ATOM   3703  CG  LEU A 242     247.758 -50.181 -96.518  1.00  1.360          C  
ATOM   3704  CD1 LEU A 242     247.990 -51.177 -97.639  1.00  1.360          C  
ATOM   3705  CD2 LEU A 242     248.304 -50.738 -95.178  1.00  1.360          C  
ATOM   3706  H   LEU A 242     248.854 -46.228 -96.974  1.00  1.160          H  
ATOM   3707  HA  LEU A 242     248.429 -48.451 -98.915  1.00  1.160          H  
ATOM   3708 1HB  LEU A 242     249.560 -49.026 -96.833  1.00  1.630          H  
ATOM   3709 2HB  LEU A 242     248.310 -48.210 -95.901  1.00  1.630          H  
ATOM   3710  HG  LEU A 242     246.678 -50.015 -96.431  1.00  1.630          H  
ATOM   3711 1HD1 LEU A 242     247.470 -52.109 -97.401  1.00  1.630          H  
ATOM   3712 2HD1 LEU A 242     247.601 -50.782 -98.574  1.00  1.630          H  
ATOM   3713 3HD1 LEU A 242     249.055 -51.371 -97.742  1.00  1.630          H  
ATOM   3714 1HD2 LEU A 242     247.828 -51.667 -94.945  1.00  1.630          H  
ATOM   3715 2HD2 LEU A 242     249.375 -50.902 -95.260  1.00  1.630          H  
ATOM   3716 3HD2 LEU A 242     248.109 -50.028 -94.375  1.00  1.630          H  
ATOM   3717  N   ILE A 243     245.965 -48.280 -99.100  1.00  0.940          N  
ATOM   3718  CA  ILE A 243     244.515 -48.215 -99.155  1.00  0.920          C  
ATOM   3719  C   ILE A 243     243.978 -49.631 -99.144  1.00  0.940          C  
ATOM   3720  O   ILE A 243     244.234 -50.409-100.066  1.00  0.970          O  
ATOM   3721  CB  ILE A 243     244.009 -47.460-100.398  1.00  1.300          C  
ATOM   3722  CG1 ILE A 243     244.583 -46.005-100.386  1.00  1.300          C  
ATOM   3723  CG2 ILE A 243     242.440 -47.452-100.367  1.00  1.300          C  
ATOM   3724  CD1 ILE A 243     244.394 -45.229-101.659  1.00  1.300          C  
ATOM   3725  H   ILE A 243     246.494 -48.686 -99.861  1.00  1.130          H  
ATOM   3726  HA  ILE A 243     244.143 -47.704 -98.274  1.00  1.100          H  
ATOM   3727  HB  ILE A 243     244.356 -47.953-101.305  1.00  1.560          H  
ATOM   3728 1HG1 ILE A 243     244.110 -45.455 -99.600  1.00  1.560          H  
ATOM   3729 2HG1 ILE A 243     245.651 -46.050-100.182  1.00  1.560          H  
ATOM   3730 1HG2 ILE A 243     242.041 -46.927-101.231  1.00  1.560          H  
ATOM   3731 2HG2 ILE A 243     242.057 -48.474-100.382  1.00  1.560          H  
ATOM   3732 3HG2 ILE A 243     242.102 -46.960 -99.456  1.00  1.560          H  
ATOM   3733 1HD1 ILE A 243     244.830 -44.237-101.539  1.00  1.560          H  
ATOM   3734 2HD1 ILE A 243     244.894 -45.748-102.477  1.00  1.560          H  
ATOM   3735 3HD1 ILE A 243     243.344 -45.128-101.889  1.00  1.560          H  
ATOM   3736  N   TRP A 244     243.239 -49.969 -98.107  1.00  0.910          N  
ATOM   3737  CA  TRP A 244     242.687 -51.285 -98.008  1.00  0.930          C  
ATOM   3738  C   TRP A 244     241.476 -51.335 -98.895  1.00  1.010          C  
ATOM   3739  O   TRP A 244     240.655 -50.416 -98.945  1.00  0.940          O  
ATOM   3740  CB  TRP A 244     242.345 -51.673 -96.560  1.00  1.290          C  
ATOM   3741  CG  TRP A 244     243.566 -51.969 -95.667  1.00  1.290          C  
ATOM   3742  CD1 TRP A 244     244.126 -51.204 -94.668  1.00  1.290          C  
ATOM   3743  CD2 TRP A 244     244.379 -53.167 -95.744  1.00  1.290          C  
ATOM   3744  NE1 TRP A 244     245.221 -51.879 -94.125  1.00  1.290          N  
ATOM   3745  CE2 TRP A 244     245.379 -53.060 -94.778  1.00  1.290          C  
ATOM   3746  CE3 TRP A 244     244.339 -54.306 -96.545  1.00  1.290          C  
ATOM   3747  CZ2 TRP A 244     246.331 -54.050 -94.600  1.00  1.290          C  
ATOM   3748  CZ3 TRP A 244     245.293 -55.292 -96.361  1.00  1.290          C  
ATOM   3749  CH2 TRP A 244     246.263 -55.164 -95.411  1.00  1.290          C  
ATOM   3750  H   TRP A 244     243.068 -49.288 -97.379  1.00  1.090          H  
ATOM   3751  HA  TRP A 244     243.418 -52.001 -98.382  1.00  1.120          H  
ATOM   3752 1HB  TRP A 244     241.796 -50.866 -96.109  1.00  1.550          H  
ATOM   3753 2HB  TRP A 244     241.697 -52.547 -96.563  1.00  1.550          H  
ATOM   3754  HD1 TRP A 244     243.765 -50.227 -94.345  1.00  1.550          H  
ATOM   3755  HE1 TRP A 244     245.864 -51.588 -93.354  1.00  1.550          H  
ATOM   3756  HE3 TRP A 244     243.571 -54.421 -97.308  1.00  1.550          H  
ATOM   3757  HZ2 TRP A 244     247.116 -53.962 -93.845  1.00  1.550          H  
ATOM   3758  HZ3 TRP A 244     245.250 -56.176 -96.996  1.00  1.550          H  
ATOM   3759  HH2 TRP A 244     246.999 -55.958 -95.293  1.00  1.550          H  
ATOM   3760  N   LYS A 245     241.387 -52.379 -99.651  1.00  1.170          N  
ATOM   3761  CA  LYS A 245     240.278 -52.539-100.524  1.00  1.320          C  
ATOM   3762  C   LYS A 245     239.909 -53.911-100.244  1.00  1.410          C  
ATOM   3763  O   LYS A 245     240.769 -54.744 -99.956  1.00  1.470          O  
ATOM   3764  CB  LYS A 245     240.651 -52.279-101.985  1.00  1.790          C  
ATOM   3765  CG  LYS A 245     239.482 -52.373-102.970  1.00  1.790          C  
ATOM   3766  CD  LYS A 245     239.906 -51.974-104.382  1.00  1.790          C  
ATOM   3767  CE  LYS A 245     238.726 -52.026-105.350  1.00  1.790          C  
ATOM   3768  NZ  LYS A 245     239.118 -51.625-106.731  1.00  1.790          N  
ATOM   3769  H   LYS A 245     242.096 -53.099 -99.619  1.00  1.400          H  
ATOM   3770  HA  LYS A 245     239.454 -51.888-100.231  1.00  1.580          H  
ATOM   3771 1HB  LYS A 245     241.082 -51.277-102.069  1.00  2.150          H  
ATOM   3772 2HB  LYS A 245     241.414 -52.991-102.297  1.00  2.150          H  
ATOM   3773 1HG  LYS A 245     239.104 -53.398-102.996  1.00  2.150          H  
ATOM   3774 2HG  LYS A 245     238.677 -51.712-102.641  1.00  2.150          H  
ATOM   3775 1HD  LYS A 245     240.307 -50.957-104.367  1.00  2.150          H  
ATOM   3776 2HD  LYS A 245     240.685 -52.649-104.734  1.00  2.150          H  
ATOM   3777 1HE  LYS A 245     238.331 -53.041-105.374  1.00  2.150          H  
ATOM   3778 2HE  LYS A 245     237.945 -51.351-104.995  1.00  2.150          H  
ATOM   3779 1HZ  LYS A 245     238.310 -51.672-107.338  1.00  2.150          H  
ATOM   3780 2HZ  LYS A 245     239.474 -50.677-106.719  1.00  2.150          H  
ATOM   3781 3HZ  LYS A 245     239.833 -52.249-107.077  1.00  2.150          H  
ATOM   3782  N   VAL A 246     238.641 -54.152-100.249  1.00  1.480          N  
ATOM   3783  CA  VAL A 246     238.189 -55.444 -99.880  1.00  1.710          C  
ATOM   3784  C   VAL A 246     237.397 -56.058-100.986  1.00  2.200          C  
ATOM   3785  O   VAL A 246     236.591 -55.397-101.644  1.00  2.970          O  
ATOM   3786  CB  VAL A 246     237.407 -55.338 -98.579  1.00  2.300          C  
ATOM   3787  CG1 VAL A 246     236.900 -56.731 -98.119  1.00  2.300          C  
ATOM   3788  CG2 VAL A 246     238.294 -54.682 -97.564  1.00  2.300          C  
ATOM   3789  H   VAL A 246     237.981 -53.431-100.505  1.00  1.780          H  
ATOM   3790  HA  VAL A 246     239.051 -56.084 -99.696  1.00  2.050          H  
ATOM   3791  HB  VAL A 246     236.556 -54.710 -98.724  1.00  2.760          H  
ATOM   3792 1HG1 VAL A 246     236.361 -56.645 -97.203  1.00  2.760          H  
ATOM   3793 2HG1 VAL A 246     236.243 -57.157 -98.862  1.00  2.760          H  
ATOM   3794 3HG1 VAL A 246     237.746 -57.392 -97.961  1.00  2.760          H  
ATOM   3795 1HG2 VAL A 246     237.750 -54.578 -96.660  1.00  2.760          H  
ATOM   3796 2HG2 VAL A 246     239.175 -55.293 -97.407  1.00  2.760          H  
ATOM   3797 3HG2 VAL A 246     238.597 -53.698 -97.888  1.00  2.760          H  
ATOM   3798  N   ASN A 247     237.700 -57.315-101.221  1.00  1.960          N  
ATOM   3799  CA  ASN A 247     237.048 -58.099-102.237  1.00  2.080          C  
ATOM   3800  C   ASN A 247     235.541 -58.155-101.948  1.00  2.130          C  
ATOM   3801  O   ASN A 247     235.180 -58.268-100.766  1.00  2.120          O  
ATOM   3802  CB  ASN A 247     237.649 -59.492-102.263  1.00  2.860          C  
ATOM   3803  CG  ASN A 247     239.053 -59.489-102.775  1.00  2.860          C  
ATOM   3804  OD1 ASN A 247     239.442 -58.638-103.583  1.00  2.860          O  
ATOM   3805  ND2 ASN A 247     239.833 -60.425-102.314  1.00  2.860          N  
ATOM   3806  H   ASN A 247     238.419 -57.732-100.643  1.00  2.350          H  
ATOM   3807  HA  ASN A 247     237.248 -57.612-103.179  1.00  2.500          H  
ATOM   3808 1HB  ASN A 247     237.649 -59.901-101.252  1.00  3.440          H  
ATOM   3809 2HB  ASN A 247     237.049 -60.160-102.875  1.00  3.440          H  
ATOM   3810 1HD2 ASN A 247     240.786 -60.474-102.617  1.00  3.440          H  
ATOM   3811 2HD2 ASN A 247     239.483 -61.096-101.659  1.00  3.440          H  
ATOM   3812  N   PRO A 248     234.673 -58.217-103.005  1.00  2.210          N  
ATOM   3813  CA  PRO A 248     233.194 -58.276-103.023  1.00  2.290          C  
ATOM   3814  C   PRO A 248     232.522 -59.230-102.024  1.00  2.360          C  
ATOM   3815  O   PRO A 248     231.339 -59.080-101.729  1.00  2.490          O  
ATOM   3816  CB  PRO A 248     232.903 -58.742-104.451  1.00  3.440          C  
ATOM   3817  CG  PRO A 248     234.028 -58.198-105.272  1.00  3.440          C  
ATOM   3818  CD  PRO A 248     235.243 -58.253-104.396  1.00  3.440          C  
ATOM   3819  HA  PRO A 248     232.790 -57.260-102.915  1.00  2.750          H  
ATOM   3820 1HB  PRO A 248     232.843 -59.842-104.479  1.00  4.120          H  
ATOM   3821 2HB  PRO A 248     231.919 -58.363-104.770  1.00  4.120          H  
ATOM   3822 1HG  PRO A 248     234.142 -58.794-106.192  1.00  4.120          H  
ATOM   3823 2HG  PRO A 248     233.791 -57.171-105.593  1.00  4.120          H  
ATOM   3824 1HD  PRO A 248     235.819 -59.168-104.587  1.00  4.120          H  
ATOM   3825 2HD  PRO A 248     235.803 -57.335-104.633  1.00  4.120          H  
ATOM   3826  N   GLU A 249     233.257 -60.226-101.560  1.00  2.310          N  
ATOM   3827  CA  GLU A 249     232.794 -61.252-100.638  1.00  2.430          C  
ATOM   3828  C   GLU A 249     232.353 -60.855 -99.207  1.00  2.270          C  
ATOM   3829  O   GLU A 249     231.572 -61.598 -98.616  1.00  2.410          O  
ATOM   3830  CB  GLU A 249     233.899 -62.300-100.506  1.00  3.350          C  
ATOM   3831  CG  GLU A 249     234.134 -63.129-101.768  1.00  3.350          C  
ATOM   3832  CD  GLU A 249     235.265 -64.115-101.624  1.00  3.350          C  
ATOM   3833  OE1 GLU A 249     235.956 -64.055-100.634  1.00  3.350          O  
ATOM   3834  OE2 GLU A 249     235.438 -64.922-102.504  1.00  3.350          O  
ATOM   3835  H   GLU A 249     234.217 -60.302-101.858  1.00  2.770          H  
ATOM   3836  HA  GLU A 249     231.936 -61.729-101.111  1.00  2.920          H  
ATOM   3837 1HB  GLU A 249     234.836 -61.800-100.254  1.00  4.020          H  
ATOM   3838 2HB  GLU A 249     233.661 -62.980 -99.689  1.00  4.020          H  
ATOM   3839 1HG  GLU A 249     233.220 -63.674-102.001  1.00  4.020          H  
ATOM   3840 2HG  GLU A 249     234.345 -62.458-102.600  1.00  4.020          H  
ATOM   3841  N   ILE A 250     232.876 -59.768 -98.611  1.00  2.010          N  
ATOM   3842  CA  ILE A 250     232.503 -59.500 -97.190  1.00  1.900          C  
ATOM   3843  C   ILE A 250     231.542 -58.305 -96.962  1.00  1.460          C  
ATOM   3844  O   ILE A 250     231.856 -57.165 -97.283  1.00  1.870          O  
ATOM   3845  CB  ILE A 250     233.770 -59.299 -96.334  1.00  2.700          C  
ATOM   3846  CG1 ILE A 250     234.667 -60.554 -96.430  1.00  2.700          C  
ATOM   3847  CG2 ILE A 250     233.333 -59.083 -94.835  1.00  2.700          C  
ATOM   3848  CD1 ILE A 250     236.066 -60.343 -95.890  1.00  2.700          C  
ATOM   3849  H   ILE A 250     233.529 -59.176 -99.141  1.00  2.410          H  
ATOM   3850  HA  ILE A 250     231.996 -60.383 -96.807  1.00  2.280          H  
ATOM   3851  HB  ILE A 250     234.343 -58.451 -96.696  1.00  3.240          H  
ATOM   3852 1HG1 ILE A 250     234.199 -61.365 -95.877  1.00  3.240          H  
ATOM   3853 2HG1 ILE A 250     234.756 -60.854 -97.471  1.00  3.240          H  
ATOM   3854 1HG2 ILE A 250     234.182 -58.970 -94.202  1.00  3.240          H  
ATOM   3855 2HG2 ILE A 250     232.713 -58.193 -94.734  1.00  3.240          H  
ATOM   3856 3HG2 ILE A 250     232.767 -59.950 -94.498  1.00  3.240          H  
ATOM   3857 1HD1 ILE A 250     236.638 -61.263 -95.993  1.00  3.240          H  
ATOM   3858 2HD1 ILE A 250     236.557 -59.545 -96.451  1.00  3.240          H  
ATOM   3859 3HD1 ILE A 250     236.028 -60.068 -94.859  1.00  3.240          H  
ATOM   3860  N   ASP A 251     230.401 -58.534 -96.305  1.00  1.070          N  
ATOM   3861  CA  ASP A 251     229.097 -58.136 -95.776  1.00  1.390          C  
ATOM   3862  C   ASP A 251     229.183 -56.924 -94.853  1.00  1.280          C  
ATOM   3863  O   ASP A 251     230.111 -56.832 -94.044  1.00  2.170          O  
ATOM   3864  CB  ASP A 251     228.483 -59.253 -94.930  1.00  1.820          C  
ATOM   3865  CG  ASP A 251     227.970 -60.482 -95.672  1.00  1.820          C  
ATOM   3866  OD1 ASP A 251     227.829 -60.471 -96.870  1.00  1.820          O  
ATOM   3867  OD2 ASP A 251     227.743 -61.469 -94.977  1.00  1.820          O  
ATOM   3868  H   ASP A 251     230.376 -57.544 -96.478  1.00  1.280          H  
ATOM   3869  HA  ASP A 251     228.436 -57.900 -96.606  1.00  1.670          H  
ATOM   3870 1HB  ASP A 251     229.223 -59.577 -94.219  1.00  2.180          H  
ATOM   3871 2HB  ASP A 251     227.652 -58.835 -94.353  1.00  2.180          H  
ATOM   3872  N   THR A 252     228.171 -56.060 -94.968  1.00  0.440          N  
ATOM   3873  CA  THR A 252     227.983 -54.876 -94.143  1.00  0.870          C  
ATOM   3874  C   THR A 252     226.577 -54.909 -93.627  1.00  1.190          C  
ATOM   3875  O   THR A 252     225.955 -55.970 -93.591  1.00  1.740          O  
ATOM   3876  CB  THR A 252     228.245 -53.525 -94.787  1.00  1.050          C  
ATOM   3877  OG1 THR A 252     227.289 -53.234 -95.736  1.00  1.050          O  
ATOM   3878  CG2 THR A 252     229.509 -53.552 -95.386  1.00  1.050          C  
ATOM   3879  H   THR A 252     227.453 -56.258 -95.649  1.00  0.530          H  
ATOM   3880  HA  THR A 252     228.662 -54.933 -93.345  1.00  1.040          H  
ATOM   3881  HB  THR A 252     228.249 -52.748 -94.028  1.00  1.260          H  
ATOM   3882  HG1 THR A 252     227.331 -52.256 -95.915  1.00  1.260          H  
ATOM   3883 1HG2 THR A 252     229.734 -52.585 -95.834  1.00  1.260          H  
ATOM   3884 2HG2 THR A 252     230.196 -53.787 -94.598  1.00  1.260          H  
ATOM   3885 3HG2 THR A 252     229.536 -54.313 -96.134  1.00  1.260          H  
ATOM   3886  N   THR A 253     226.066 -53.804 -93.107  1.00  1.390          N  
ATOM   3887  CA  THR A 253     224.693 -53.854 -92.607  1.00  1.830          C  
ATOM   3888  C   THR A 253     223.771 -53.711 -93.839  1.00  1.210          C  
ATOM   3889  O   THR A 253     223.169 -52.660 -94.090  1.00  0.490          O  
ATOM   3890  CB  THR A 253     224.392 -52.756 -91.579  1.00  2.390          C  
ATOM   3891  OG1 THR A 253     225.338 -52.833 -90.507  1.00  2.390          O  
ATOM   3892  CG2 THR A 253     222.993 -53.007 -90.981  1.00  2.390          C  
ATOM   3893  H   THR A 253     226.593 -52.944 -93.133  1.00  1.670          H  
ATOM   3894  HA  THR A 253     224.510 -54.821 -92.141  1.00  2.200          H  
ATOM   3895  HB  THR A 253     224.436 -51.789 -92.046  1.00  2.860          H  
ATOM   3896  HG1 THR A 253     226.203 -52.597 -90.837  1.00  2.860          H  
ATOM   3897 1HG2 THR A 253     222.788 -52.261 -90.240  1.00  2.860          H  
ATOM   3898 2HG2 THR A 253     222.233 -52.966 -91.756  1.00  2.860          H  
ATOM   3899 3HG2 THR A 253     222.970 -53.992 -90.510  1.00  2.860          H  
ATOM   3900  N   ILE A 254     223.679 -54.845 -94.552  1.00  2.040          N  
ATOM   3901  CA  ILE A 254     223.039 -55.016 -95.853  1.00  2.550          C  
ATOM   3902  C   ILE A 254     221.537 -54.966 -95.838  1.00  2.590          C  
ATOM   3903  O   ILE A 254     220.902 -54.526 -96.800  1.00  2.790          O  
ATOM   3904  CB  ILE A 254     223.417 -56.410 -96.508  1.00  3.370          C  
ATOM   3905  CG1 ILE A 254     222.793 -57.671 -95.721  1.00  3.370          C  
ATOM   3906  CG2 ILE A 254     224.881 -56.587 -96.546  1.00  3.370          C  
ATOM   3907  CD1 ILE A 254     223.022 -59.041 -96.363  1.00  3.370          C  
ATOM   3908  H   ILE A 254     224.229 -55.606 -94.162  1.00  2.450          H  
ATOM   3909  HA  ILE A 254     223.381 -54.212 -96.496  1.00  3.060          H  
ATOM   3910  HB  ILE A 254     223.035 -56.411 -97.527  1.00  4.040          H  
ATOM   3911 1HG1 ILE A 254     223.184 -57.688 -94.707  1.00  4.040          H  
ATOM   3912 2HG1 ILE A 254     221.725 -57.593 -95.698  1.00  4.040          H  
ATOM   3913 1HG2 ILE A 254     225.155 -57.500 -97.056  1.00  4.040          H  
ATOM   3914 2HG2 ILE A 254     225.283 -55.782 -97.035  1.00  4.040          H  
ATOM   3915 3HG2 ILE A 254     225.249 -56.623 -95.591  1.00  4.040          H  
ATOM   3916 1HD1 ILE A 254     222.530 -59.803 -95.757  1.00  4.040          H  
ATOM   3917 2HD1 ILE A 254     222.595 -59.044 -97.365  1.00  4.040          H  
ATOM   3918 3HD1 ILE A 254     224.080 -59.280 -96.418  1.00  4.040          H  
ATOM   3919  N   GLY A 255     220.955 -55.427 -94.758  1.00  2.780          N  
ATOM   3920  CA  GLY A 255     219.532 -55.598 -94.700  1.00  2.860          C  
ATOM   3921  C   GLY A 255     218.678 -54.369 -94.557  1.00  1.760          C  
ATOM   3922  O   GLY A 255     218.127 -54.163 -93.503  1.00  2.080          O  
ATOM   3923  H   GLY A 255     221.517 -55.735 -93.980  1.00  3.340          H  
ATOM   3924 1HA  GLY A 255     219.221 -56.124 -95.603  1.00  3.430          H  
ATOM   3925 2HA  GLY A 255     219.304 -56.276 -93.881  1.00  3.430          H  
ATOM   3926  N   GLU A 256     218.591 -53.519 -95.562  1.00  1.050          N  
ATOM   3927  CA  GLU A 256     217.618 -52.423 -95.527  1.00  0.780          C  
ATOM   3928  C   GLU A 256     217.320 -51.926 -94.118  1.00  0.880          C  
ATOM   3929  O   GLU A 256     216.189 -52.082 -93.641  1.00  1.420          O  
ATOM   3930  CB  GLU A 256     216.305 -52.858 -96.201  1.00  1.200          C  
ATOM   3931  CG  GLU A 256     216.454 -53.272 -97.673  1.00  1.200          C  
ATOM   3932  CD  GLU A 256     215.133 -53.563 -98.372  1.00  1.200          C  
ATOM   3933  OE1 GLU A 256     214.110 -53.541 -97.729  1.00  1.200          O  
ATOM   3934  OE2 GLU A 256     215.165 -53.823 -99.551  1.00  1.200          O  
ATOM   3935  H   GLU A 256     219.186 -53.713 -96.370  1.00  1.260          H  
ATOM   3936  HA  GLU A 256     218.033 -51.590 -96.093  1.00  0.940          H  
ATOM   3937 1HB  GLU A 256     215.881 -53.702 -95.658  1.00  1.440          H  
ATOM   3938 2HB  GLU A 256     215.584 -52.041 -96.153  1.00  1.440          H  
ATOM   3939 1HG  GLU A 256     216.962 -52.473 -98.210  1.00  1.440          H  
ATOM   3940 2HG  GLU A 256     217.082 -54.159 -97.721  1.00  1.440          H  
ATOM   3941  N   TRP A 257     218.334 -51.389 -93.460  1.00  0.620          N  
ATOM   3942  CA  TRP A 257     218.228 -51.071 -92.072  1.00  1.200          C  
ATOM   3943  C   TRP A 257     218.150 -49.596 -91.746  1.00  0.790          C  
ATOM   3944  O   TRP A 257     219.086 -48.834 -91.976  1.00  0.920          O  
ATOM   3945  CB  TRP A 257     219.428 -51.663 -91.361  1.00  1.450          C  
ATOM   3946  CG  TRP A 257     219.407 -51.308 -90.017  1.00  1.450          C  
ATOM   3947  CD1 TRP A 257     218.443 -51.599 -89.125  1.00  1.450          C  
ATOM   3948  CD2 TRP A 257     220.362 -50.508 -89.339  1.00  1.450          C  
ATOM   3949  NE1 TRP A 257     218.725 -51.036 -87.960  1.00  1.450          N  
ATOM   3950  CE2 TRP A 257     219.899 -50.349 -88.074  1.00  1.450          C  
ATOM   3951  CE3 TRP A 257     221.563 -49.898 -89.720  1.00  1.450          C  
ATOM   3952  CZ2 TRP A 257     220.551 -49.608 -87.180  1.00  1.450          C  
ATOM   3953  CZ3 TRP A 257     222.254 -49.176 -88.792  1.00  1.450          C  
ATOM   3954  CH2 TRP A 257     221.759 -49.025 -87.545  1.00  1.450          C  
ATOM   3955  H   TRP A 257     219.212 -51.276 -93.943  1.00  0.740          H  
ATOM   3956  HA  TRP A 257     217.327 -51.551 -91.692  1.00  1.440          H  
ATOM   3957 1HB  TRP A 257     219.415 -52.742 -91.452  1.00  1.740          H  
ATOM   3958 2HB  TRP A 257     220.339 -51.303 -91.821  1.00  1.740          H  
ATOM   3959  HD1 TRP A 257     217.550 -52.196 -89.327  1.00  1.740          H  
ATOM   3960  HE1 TRP A 257     218.139 -51.103 -87.144  1.00  1.740          H  
ATOM   3961  HE3 TRP A 257     221.947 -50.004 -90.731  1.00  1.740          H  
ATOM   3962  HZ2 TRP A 257     220.131 -49.456 -86.221  1.00  1.740          H  
ATOM   3963  HZ3 TRP A 257     223.194 -48.716 -89.089  1.00  1.740          H  
ATOM   3964  HH2 TRP A 257     222.302 -48.418 -86.822  1.00  1.740          H  
ATOM   3965  N   ALA A 258     217.017 -49.197 -91.215  1.00  0.790          N  
ATOM   3966  CA  ALA A 258     216.858 -47.843 -90.762  1.00  0.970          C  
ATOM   3967  C   ALA A 258     217.572 -47.798 -89.417  1.00  1.180          C  
ATOM   3968  O   ALA A 258     216.984 -48.407 -88.520  1.00  2.150          O  
ATOM   3969  CB  ALA A 258     215.400 -47.462 -90.659  1.00  1.290          C  
ATOM   3970  H   ALA A 258     216.270 -49.868 -91.099  1.00  0.950          H  
ATOM   3971  HA  ALA A 258     217.367 -47.167 -91.449  1.00  1.160          H  
ATOM   3972 1HB  ALA A 258     215.342 -46.463 -90.301  1.00  1.540          H  
ATOM   3973 2HB  ALA A 258     214.932 -47.528 -91.640  1.00  1.540          H  
ATOM   3974 3HB  ALA A 258     214.888 -48.128 -89.968  1.00  1.540          H  
ATOM   3975  N   PHE A 259     218.023 -46.622 -89.080  1.00  1.030          N  
ATOM   3976  CA  PHE A 259     219.174 -46.682 -88.177  1.00  1.400          C  
ATOM   3977  C   PHE A 259     218.798 -46.708 -86.690  1.00  0.940          C  
ATOM   3978  O   PHE A 259     219.653 -46.579 -85.814  1.00  1.760          O  
ATOM   3979  CB  PHE A 259     220.084 -45.478 -88.436  1.00  1.810          C  
ATOM   3980  CG  PHE A 259     220.813 -45.564 -89.738  1.00  1.810          C  
ATOM   3981  CD1 PHE A 259     220.224 -45.141 -90.913  1.00  1.810          C  
ATOM   3982  CD2 PHE A 259     222.110 -46.049 -89.782  1.00  1.810          C  
ATOM   3983  CE1 PHE A 259     220.909 -45.228 -92.104  1.00  1.810          C  
ATOM   3984  CE2 PHE A 259     222.803 -46.136 -90.969  1.00  1.810          C  
ATOM   3985  CZ  PHE A 259     222.200 -45.730 -92.133  1.00  1.810          C  
ATOM   3986  H   PHE A 259     217.336 -45.957 -88.758  1.00  1.240          H  
ATOM   3987  HA  PHE A 259     219.715 -47.559 -88.452  1.00  1.680          H  
ATOM   3988 1HB  PHE A 259     219.497 -44.559 -88.426  1.00  2.170          H  
ATOM   3989 2HB  PHE A 259     220.822 -45.400 -87.637  1.00  2.170          H  
ATOM   3990  HD1 PHE A 259     219.206 -44.745 -90.900  1.00  2.170          H  
ATOM   3991  HD2 PHE A 259     222.582 -46.367 -88.857  1.00  2.170          H  
ATOM   3992  HE1 PHE A 259     220.430 -44.900 -93.025  1.00  2.170          H  
ATOM   3993  HE2 PHE A 259     223.818 -46.525 -90.986  1.00  2.170          H  
ATOM   3994  HZ  PHE A 259     222.735 -45.795 -93.077  1.00  2.170          H  
ATOM   3995  N   TRP A 260     217.526 -46.790 -86.406  1.00  0.340          N  
ATOM   3996  CA  TRP A 260     217.064 -46.645 -85.054  1.00  0.990          C  
ATOM   3997  C   TRP A 260     216.635 -47.864 -84.277  1.00  1.270          C  
ATOM   3998  O   TRP A 260     216.159 -47.694 -83.156  1.00  2.190          O  
ATOM   3999  CB  TRP A 260     215.924 -45.618 -85.042  1.00  1.130          C  
ATOM   4000  CG  TRP A 260     214.796 -45.848 -86.067  1.00  1.130          C  
ATOM   4001  CD1 TRP A 260     213.718 -46.661 -85.917  1.00  1.130          C  
ATOM   4002  CD2 TRP A 260     214.625 -45.200 -87.373  1.00  1.130          C  
ATOM   4003  NE1 TRP A 260     212.889 -46.573 -87.024  1.00  1.130          N  
ATOM   4004  CE2 TRP A 260     213.423 -45.678 -87.914  1.00  1.130          C  
ATOM   4005  CE3 TRP A 260     215.372 -44.259 -88.100  1.00  1.130          C  
ATOM   4006  CZ2 TRP A 260     212.936 -45.238 -89.156  1.00  1.130          C  
ATOM   4007  CZ3 TRP A 260     214.886 -43.822 -89.337  1.00  1.130          C  
ATOM   4008  CH2 TRP A 260     213.695 -44.292 -89.850  1.00  1.130          C  
ATOM   4009  H   TRP A 260     216.882 -47.029 -87.153  1.00  0.410          H  
ATOM   4010  HA  TRP A 260     217.885 -46.203 -84.491  1.00  1.190          H  
ATOM   4011 1HB  TRP A 260     215.470 -45.599 -84.050  1.00  1.350          H  
ATOM   4012 2HB  TRP A 260     216.339 -44.631 -85.216  1.00  1.350          H  
ATOM   4013  HD1 TRP A 260     213.533 -47.287 -85.045  1.00  1.350          H  
ATOM   4014  HE1 TRP A 260     212.022 -47.077 -87.152  1.00  1.350          H  
ATOM   4015  HE3 TRP A 260     216.307 -43.866 -87.704  1.00  1.350          H  
ATOM   4016  HZ2 TRP A 260     211.994 -45.602 -89.573  1.00  1.350          H  
ATOM   4017  HZ3 TRP A 260     215.471 -43.088 -89.882  1.00  1.350          H  
ATOM   4018  HH2 TRP A 260     213.344 -43.918 -90.812  1.00  1.350          H  
ATOM   4019  N   GLU A 261     216.725 -49.077 -84.808  1.00  0.590          N  
ATOM   4020  CA  GLU A 261     216.260 -50.174 -83.965  1.00  0.760          C  
ATOM   4021  C   GLU A 261     217.146 -50.199 -82.711  1.00  1.470          C  
ATOM   4022  O   GLU A 261     216.671 -50.130 -81.576  1.00  2.180          O  
ATOM   4023  CB  GLU A 261     216.338 -51.490 -84.706  1.00  1.000          C  
ATOM   4024  CG  GLU A 261     215.388 -51.751 -85.827  1.00  1.000          C  
ATOM   4025  CD  GLU A 261     215.707 -53.122 -86.423  1.00  1.000          C  
ATOM   4026  OE1 GLU A 261     216.845 -53.546 -86.256  1.00  1.000          O  
ATOM   4027  OE2 GLU A 261     214.843 -53.746 -86.994  1.00  1.000          O  
ATOM   4028  H   GLU A 261     217.075 -49.227 -85.747  1.00  0.710          H  
ATOM   4029  HA  GLU A 261     215.228 -49.986 -83.663  1.00  0.910          H  
ATOM   4030 1HB  GLU A 261     217.322 -51.617 -85.105  1.00  1.200          H  
ATOM   4031 2HB  GLU A 261     216.135 -52.235 -84.022  1.00  1.200          H  
ATOM   4032 1HG  GLU A 261     214.367 -51.745 -85.452  1.00  1.200          H  
ATOM   4033 2HG  GLU A 261     215.487 -50.972 -86.586  1.00  1.200          H  
ATOM   4034  N   THR A 262     218.441 -50.342 -82.985  1.00  1.680          N  
ATOM   4035  CA  THR A 262     219.581 -50.155 -82.099  1.00  2.700          C  
ATOM   4036  C   THR A 262     220.563 -49.570 -83.115  1.00  2.370          C  
ATOM   4037  O   THR A 262     220.844 -48.378 -82.997  1.00  3.390          O  
ATOM   4038  CB  THR A 262     220.092 -51.330 -81.211  1.00  3.370          C  
ATOM   4039  OG1 THR A 262     219.054 -51.767 -80.330  1.00  3.370          O  
ATOM   4040  CG2 THR A 262     221.235 -50.829 -80.349  1.00  3.370          C  
ATOM   4041  H   THR A 262     218.666 -50.417 -83.961  1.00  2.020          H  
ATOM   4042  HA  THR A 262     219.352 -49.360 -81.388  1.00  3.240          H  
ATOM   4043  HB  THR A 262     220.457 -52.115 -81.745  1.00  4.050          H  
ATOM   4044  HG1 THR A 262     218.333 -52.137 -80.837  1.00  4.050          H  
ATOM   4045 1HG2 THR A 262     221.586 -51.636 -79.709  1.00  4.050          H  
ATOM   4046 2HG2 THR A 262     222.047 -50.483 -80.963  1.00  4.050          H  
ATOM   4047 3HG2 THR A 262     220.884 -50.006 -79.732  1.00  4.050          H  
ATOM   4048  N   LYS A 263     221.064 -50.301 -84.199  1.00  1.170          N  
ATOM   4049  CA  LYS A 263     221.258 -51.726 -84.683  1.00  0.960          C  
ATOM   4050  C   LYS A 263     220.580 -52.988 -84.071  1.00  1.380          C  
ATOM   4051  O   LYS A 263     221.294 -53.952 -83.801  1.00  1.560          O  
ATOM   4052  CB  LYS A 263     222.778 -51.922 -84.679  1.00  1.430          C  
ATOM   4053  CG  LYS A 263     223.382 -51.825 -83.258  1.00  1.430          C  
ATOM   4054  CD  LYS A 263     224.894 -51.956 -83.187  1.00  1.430          C  
ATOM   4055  CE  LYS A 263     225.336 -51.847 -81.716  1.00  1.430          C  
ATOM   4056  NZ  LYS A 263     226.823 -51.901 -81.534  1.00  1.430          N  
ATOM   4057  H   LYS A 263     221.533 -49.664 -84.827  1.00  1.400          H  
ATOM   4058  HA  LYS A 263     220.945 -51.744 -85.721  1.00  1.150          H  
ATOM   4059 1HB  LYS A 263     223.038 -52.857 -85.142  1.00  1.710          H  
ATOM   4060 2HB  LYS A 263     223.238 -51.137 -85.278  1.00  1.710          H  
ATOM   4061 1HG  LYS A 263     223.146 -50.848 -82.873  1.00  1.710          H  
ATOM   4062 2HG  LYS A 263     222.939 -52.568 -82.604  1.00  1.710          H  
ATOM   4063 1HD  LYS A 263     225.197 -52.921 -83.584  1.00  1.710          H  
ATOM   4064 2HD  LYS A 263     225.364 -51.174 -83.767  1.00  1.710          H  
ATOM   4065 1HE  LYS A 263     224.968 -50.904 -81.314  1.00  1.710          H  
ATOM   4066 2HE  LYS A 263     224.886 -52.667 -81.156  1.00  1.710          H  
ATOM   4067 1HZ  LYS A 263     227.038 -51.821 -80.548  1.00  1.710          H  
ATOM   4068 2HZ  LYS A 263     227.190 -52.775 -81.880  1.00  1.710          H  
ATOM   4069 3HZ  LYS A 263     227.259 -51.138 -82.030  1.00  1.710          H  
ATOM   4070  N   LYS A 264     219.267 -53.083 -83.867  1.00  1.570          N  
ATOM   4071  CA  LYS A 264     218.796 -54.216 -83.044  1.00  1.890          C  
ATOM   4072  C   LYS A 264     218.751 -55.591 -83.652  1.00  2.160          C  
ATOM   4073  O   LYS A 264     219.262 -56.535 -83.054  1.00  2.340          O  
ATOM   4074  CB  LYS A 264     217.385 -54.006 -82.500  1.00  2.520          C  
ATOM   4075  CG  LYS A 264     216.887 -55.081 -81.534  1.00  2.520          C  
ATOM   4076  CD  LYS A 264     215.501 -54.729 -81.007  1.00  2.520          C  
ATOM   4077  CE  LYS A 264     214.970 -55.803 -80.062  1.00  2.520          C  
ATOM   4078  NZ  LYS A 264     213.609 -55.466 -79.547  1.00  2.520          N  
ATOM   4079  H   LYS A 264     218.630 -52.372 -84.173  1.00  1.880          H  
ATOM   4080  HA  LYS A 264     219.470 -54.283 -82.188  1.00  2.270          H  
ATOM   4081 1HB  LYS A 264     217.265 -53.030 -82.066  1.00  3.020          H  
ATOM   4082 2HB  LYS A 264     216.701 -54.106 -83.323  1.00  3.020          H  
ATOM   4083 1HG  LYS A 264     216.825 -56.048 -82.036  1.00  3.020          H  
ATOM   4084 2HG  LYS A 264     217.585 -55.168 -80.702  1.00  3.020          H  
ATOM   4085 1HD  LYS A 264     215.542 -53.774 -80.483  1.00  3.020          H  
ATOM   4086 2HD  LYS A 264     214.816 -54.634 -81.852  1.00  3.020          H  
ATOM   4087 1HE  LYS A 264     214.921 -56.753 -80.597  1.00  3.020          H  
ATOM   4088 2HE  LYS A 264     215.651 -55.906 -79.219  1.00  3.020          H  
ATOM   4089 1HZ  LYS A 264     213.291 -56.198 -78.928  1.00  3.020          H  
ATOM   4090 2HZ  LYS A 264     213.644 -54.591 -79.043  1.00  3.020          H  
ATOM   4091 3HZ  LYS A 264     212.968 -55.381 -80.324  1.00  3.020          H  
ATOM   4092  N   ASN A 265     218.101 -55.747 -84.799  1.00  2.210          N  
ATOM   4093  CA  ASN A 265     217.900 -57.105 -85.271  1.00  2.540          C  
ATOM   4094  C   ASN A 265     218.945 -57.581 -86.260  1.00  2.680          C  
ATOM   4095  O   ASN A 265     219.136 -58.784 -86.436  1.00  3.070          O  
ATOM   4096  CB  ASN A 265     216.523 -57.201 -85.889  1.00  3.420          C  
ATOM   4097  CG  ASN A 265     215.415 -57.017 -84.874  1.00  3.420          C  
ATOM   4098  OD1 ASN A 265     215.370 -57.701 -83.840  1.00  3.420          O  
ATOM   4099  ND2 ASN A 265     214.520 -56.093 -85.143  1.00  3.420          N  
ATOM   4100  H   ASN A 265     217.695 -54.945 -85.304  1.00  2.650          H  
ATOM   4101  HA  ASN A 265     217.942 -57.773 -84.411  1.00  3.050          H  
ATOM   4102 1HB  ASN A 265     216.421 -56.431 -86.660  1.00  4.110          H  
ATOM   4103 2HB  ASN A 265     216.407 -58.169 -86.375  1.00  4.110          H  
ATOM   4104 1HD2 ASN A 265     213.770 -55.925 -84.507  1.00  4.110          H  
ATOM   4105 2HD2 ASN A 265     214.585 -55.522 -85.994  1.00  4.110          H  
ATOM   4106  N   LEU A 266     219.604 -56.640 -86.920  1.00  2.450          N  
ATOM   4107  CA  LEU A 266     220.543 -56.942 -87.988  1.00  2.750          C  
ATOM   4108  C   LEU A 266     222.018 -56.616 -87.756  1.00  2.500          C  
ATOM   4109  O   LEU A 266     222.741 -56.472 -88.740  1.00  2.650          O  
ATOM   4110  CB  LEU A 266     220.087 -56.178 -89.230  1.00  3.730          C  
ATOM   4111  CG  LEU A 266     218.691 -56.538 -89.784  1.00  3.730          C  
ATOM   4112  CD1 LEU A 266     218.354 -55.546 -90.847  1.00  3.730          C  
ATOM   4113  CD2 LEU A 266     218.687 -57.962 -90.351  1.00  3.730          C  
ATOM   4114  H   LEU A 266     219.411 -55.669 -86.715  1.00  2.940          H  
ATOM   4115  HA  LEU A 266     220.494 -58.012 -88.173  1.00  3.300          H  
ATOM   4116 1HB  LEU A 266     220.085 -55.112 -88.996  1.00  4.480          H  
ATOM   4117 2HB  LEU A 266     220.805 -56.348 -90.032  1.00  4.480          H  
ATOM   4118  HG  LEU A 266     217.943 -56.461 -88.996  1.00  4.480          H  
ATOM   4119 1HD1 LEU A 266     217.370 -55.757 -91.266  1.00  4.480          H  
ATOM   4120 2HD1 LEU A 266     218.349 -54.550 -90.424  1.00  4.480          H  
ATOM   4121 3HD1 LEU A 266     219.094 -55.598 -91.630  1.00  4.480          H  
ATOM   4122 1HD2 LEU A 266     217.697 -58.183 -90.751  1.00  4.480          H  
ATOM   4123 2HD2 LEU A 266     219.425 -58.041 -91.147  1.00  4.480          H  
ATOM   4124 3HD2 LEU A 266     218.917 -58.682 -89.570  1.00  4.480          H  
ATOM   4125  N   THR A 267     222.483 -56.441 -86.517  1.00  2.150          N  
ATOM   4126  CA  THR A 267     223.900 -56.101 -86.329  1.00  2.060          C  
ATOM   4127  C   THR A 267     224.847 -57.095 -86.979  1.00  1.920          C  
ATOM   4128  O   THR A 267     224.796 -58.297 -86.725  1.00  2.330          O  
ATOM   4129  CB  THR A 267     224.298 -56.012 -84.821  1.00  2.920          C  
ATOM   4130  OG1 THR A 267     223.621 -54.948 -84.152  1.00  2.920          O  
ATOM   4131  CG2 THR A 267     225.809 -55.781 -84.660  1.00  2.920          C  
ATOM   4132  H   THR A 267     221.887 -56.567 -85.709  1.00  2.580          H  
ATOM   4133  HA  THR A 267     224.077 -55.127 -86.785  1.00  2.470          H  
ATOM   4134  HB  THR A 267     224.032 -56.949 -84.334  1.00  3.500          H  
ATOM   4135  HG1 THR A 267     222.647 -54.995 -84.171  1.00  3.500          H  
ATOM   4136 1HG2 THR A 267     226.049 -55.737 -83.600  1.00  3.500          H  
ATOM   4137 2HG2 THR A 267     226.373 -56.581 -85.110  1.00  3.500          H  
ATOM   4138 3HG2 THR A 267     226.082 -54.840 -85.133  1.00  3.500          H  
ATOM   4139  N   ARG A 268     225.759 -56.551 -87.757  1.00  1.880          N  
ATOM   4140  CA  ARG A 268     226.792 -57.261 -88.479  1.00  2.340          C  
ATOM   4141  C   ARG A 268     228.099 -56.512 -88.274  1.00  2.120          C  
ATOM   4142  O   ARG A 268     228.048 -55.337 -87.912  1.00  2.930          O  
ATOM   4143  CB  ARG A 268     226.382 -57.335 -89.957  1.00  3.090          C  
ATOM   4144  CG  ARG A 268     225.234 -58.303 -90.294  1.00  3.090          C  
ATOM   4145  CD  ARG A 268     224.854 -58.227 -91.738  1.00  3.090          C  
ATOM   4146  NE  ARG A 268     223.734 -59.123 -92.087  1.00  3.090          N  
ATOM   4147  CZ  ARG A 268     223.844 -60.396 -92.544  1.00  3.090          C  
ATOM   4148  NH1 ARG A 268     225.022 -60.946 -92.722  1.00  3.090          N  
ATOM   4149  NH2 ARG A 268     222.751 -61.090 -92.821  1.00  3.090          N  
ATOM   4150  H   ARG A 268     225.709 -55.548 -87.873  1.00  2.260          H  
ATOM   4151  HA  ARG A 268     226.870 -58.268 -88.077  1.00  2.810          H  
ATOM   4152 1HB  ARG A 268     225.995 -56.355 -90.231  1.00  3.710          H  
ATOM   4153 2HB  ARG A 268     227.190 -57.509 -90.609  1.00  3.710          H  
ATOM   4154 1HG  ARG A 268     225.546 -59.320 -90.070  1.00  3.710          H  
ATOM   4155 2HG  ARG A 268     224.361 -58.063 -89.704  1.00  3.710          H  
ATOM   4156 1HD  ARG A 268     224.525 -57.214 -91.938  1.00  3.710          H  
ATOM   4157 2HD  ARG A 268     225.708 -58.451 -92.374  1.00  3.710          H  
ATOM   4158  HE  ARG A 268     222.802 -58.750 -91.974  1.00  3.710          H  
ATOM   4159 1HH1 ARG A 268     225.858 -60.428 -92.518  1.00  3.710          H  
ATOM   4160 2HH1 ARG A 268     225.099 -61.891 -93.077  1.00  3.710          H  
ATOM   4161 1HH2 ARG A 268     221.839 -60.677 -92.690  1.00  3.710          H  
ATOM   4162 2HH2 ARG A 268     222.827 -62.037 -93.165  1.00  3.710          H  
ATOM   4163  N   LYS A 269     229.278 -57.135 -88.455  1.00  1.600          N  
ATOM   4164  CA  LYS A 269     229.599 -58.569 -88.610  1.00  1.010          C  
ATOM   4165  C   LYS A 269     231.008 -58.740 -88.102  1.00  0.710          C  
ATOM   4166  O   LYS A 269     231.301 -59.520 -87.191  1.00  0.350          O  
ATOM   4167  CB  LYS A 269     229.559 -59.078 -90.064  1.00  1.650          C  
ATOM   4168  CG  LYS A 269     229.947 -60.555 -90.226  1.00  1.650          C  
ATOM   4169  CD  LYS A 269     229.745 -61.023 -91.676  1.00  1.650          C  
ATOM   4170  CE  LYS A 269     230.135 -62.491 -91.870  1.00  1.650          C  
ATOM   4171  NZ  LYS A 269     229.824 -62.982 -93.270  1.00  1.650          N  
ATOM   4172  H   LYS A 269     230.065 -56.511 -88.360  1.00  1.920          H  
ATOM   4173  HA  LYS A 269     228.942 -59.174 -87.988  1.00  1.210          H  
ATOM   4174 1HB  LYS A 269     228.580 -59.042 -90.450  1.00  1.980          H  
ATOM   4175 2HB  LYS A 269     230.198 -58.471 -90.707  1.00  1.980          H  
ATOM   4176 1HG  LYS A 269     231.001 -60.686 -89.968  1.00  1.980          H  
ATOM   4177 2HG  LYS A 269     229.351 -61.172 -89.554  1.00  1.980          H  
ATOM   4178 1HD  LYS A 269     228.702 -60.889 -91.972  1.00  1.980          H  
ATOM   4179 2HD  LYS A 269     230.370 -60.415 -92.329  1.00  1.980          H  
ATOM   4180 1HE  LYS A 269     231.204 -62.594 -91.689  1.00  1.980          H  
ATOM   4181 2HE  LYS A 269     229.593 -63.105 -91.153  1.00  1.980          H  
ATOM   4182 1HZ  LYS A 269     230.099 -63.948 -93.355  1.00  1.980          H  
ATOM   4183 2HZ  LYS A 269     228.814 -62.909 -93.451  1.00  1.980          H  
ATOM   4184 3HZ  LYS A 269     230.317 -62.434 -93.963  1.00  1.980          H  
ATOM   4185  N   ILE A 270     231.863 -57.936 -88.736  1.00  1.220          N  
ATOM   4186  CA  ILE A 270     233.327 -57.957 -88.639  1.00  1.400          C  
ATOM   4187  C   ILE A 270     233.894 -57.731 -87.267  1.00  1.200          C  
ATOM   4188  O   ILE A 270     235.065 -58.001 -87.052  1.00  1.170          O  
ATOM   4189  CB  ILE A 270     233.958 -56.901 -89.561  1.00  1.890          C  
ATOM   4190  CG1 ILE A 270     233.468 -55.454 -89.106  1.00  1.890          C  
ATOM   4191  CG2 ILE A 270     233.670 -57.234 -91.020  1.00  1.890          C  
ATOM   4192  CD1 ILE A 270     234.140 -54.323 -89.777  1.00  1.890          C  
ATOM   4193  H   ILE A 270     231.461 -57.314 -89.422  1.00  1.460          H  
ATOM   4194  HA  ILE A 270     233.660 -58.939 -88.975  1.00  1.680          H  
ATOM   4195  HB  ILE A 270     235.045 -56.919 -89.423  1.00  2.270          H  
ATOM   4196 1HG1 ILE A 270     232.405 -55.364 -89.270  1.00  2.270          H  
ATOM   4197 2HG1 ILE A 270     233.665 -55.320 -88.051  1.00  2.270          H  
ATOM   4198 1HG2 ILE A 270     234.159 -56.516 -91.646  1.00  2.270          H  
ATOM   4199 2HG2 ILE A 270     234.060 -58.215 -91.252  1.00  2.270          H  
ATOM   4200 3HG2 ILE A 270     232.612 -57.230 -91.211  1.00  2.270          H  
ATOM   4201 1HD1 ILE A 270     233.744 -53.380 -89.393  1.00  2.270          H  
ATOM   4202 2HD1 ILE A 270     235.212 -54.373 -89.589  1.00  2.270          H  
ATOM   4203 3HD1 ILE A 270     233.950 -54.390 -90.812  1.00  2.270          H  
ATOM   4204  N   ARG A 271     233.103 -57.260 -86.322  1.00  1.210          N  
ATOM   4205  CA  ARG A 271     233.625 -57.047 -84.988  1.00  1.120          C  
ATOM   4206  C   ARG A 271     234.173 -58.350 -84.392  1.00  0.830          C  
ATOM   4207  O   ARG A 271     235.052 -58.321 -83.531  1.00  0.990          O  
ATOM   4208  CB  ARG A 271     232.522 -56.542 -84.065  1.00  1.600          C  
ATOM   4209  CG  ARG A 271     231.448 -57.585 -83.715  1.00  1.600          C  
ATOM   4210  CD  ARG A 271     230.258 -56.996 -83.059  1.00  1.600          C  
ATOM   4211  NE  ARG A 271     229.316 -58.040 -82.616  1.00  1.600          N  
ATOM   4212  CZ  ARG A 271     228.413 -58.691 -83.393  1.00  1.600          C  
ATOM   4213  NH1 ARG A 271     228.325 -58.430 -84.677  1.00  1.600          N  
ATOM   4214  NH2 ARG A 271     227.624 -59.603 -82.845  1.00  1.600          N  
ATOM   4215  H   ARG A 271     232.142 -57.056 -86.545  1.00  1.450          H  
ATOM   4216  HA  ARG A 271     234.426 -56.309 -85.042  1.00  1.340          H  
ATOM   4217 1HB  ARG A 271     232.958 -56.183 -83.137  1.00  1.920          H  
ATOM   4218 2HB  ARG A 271     232.019 -55.716 -84.529  1.00  1.920          H  
ATOM   4219 1HG  ARG A 271     231.131 -58.099 -84.620  1.00  1.920          H  
ATOM   4220 2HG  ARG A 271     231.863 -58.312 -83.014  1.00  1.920          H  
ATOM   4221 1HD  ARG A 271     230.578 -56.434 -82.182  1.00  1.920          H  
ATOM   4222 2HD  ARG A 271     229.743 -56.327 -83.748  1.00  1.920          H  
ATOM   4223  HE  ARG A 271     229.343 -58.287 -81.634  1.00  1.920          H  
ATOM   4224 1HH1 ARG A 271     228.941 -57.741 -85.076  1.00  1.920          H  
ATOM   4225 2HH1 ARG A 271     227.658 -58.932 -85.256  1.00  1.920          H  
ATOM   4226 1HH2 ARG A 271     227.696 -59.806 -81.856  1.00  1.920          H  
ATOM   4227 2HH2 ARG A 271     226.950 -60.099 -83.411  1.00  1.920          H  
ATOM   4228  N   SER A 272     233.625 -59.488 -84.832  1.00  0.580          N  
ATOM   4229  CA  SER A 272     233.958 -60.804 -84.298  1.00  0.780          C  
ATOM   4230  C   SER A 272     234.991 -61.658 -85.021  1.00  0.460          C  
ATOM   4231  O   SER A 272     235.850 -62.122 -84.281  1.00  1.580          O  
ATOM   4232  CB  SER A 272     232.693 -61.638 -84.174  1.00  1.010          C  
ATOM   4233  OG  SER A 272     231.803 -61.106 -83.224  1.00  1.010          O  
ATOM   4234  H   SER A 272     232.918 -59.450 -85.574  1.00  0.700          H  
ATOM   4235  HA  SER A 272     234.337 -60.642 -83.290  1.00  0.940          H  
ATOM   4236 1HB  SER A 272     232.199 -61.678 -85.144  1.00  1.210          H  
ATOM   4237 2HB  SER A 272     232.956 -62.658 -83.904  1.00  1.210          H  
ATOM   4238  HG  SER A 272     231.047 -61.695 -83.224  1.00  1.210          H  
ATOM   4239  N   GLU A 273     235.354 -61.200 -86.201  1.00  0.940          N  
ATOM   4240  CA  GLU A 273     235.737 -62.229 -87.163  1.00  1.550          C  
ATOM   4241  C   GLU A 273     237.171 -62.052 -87.625  1.00  1.000          C  
ATOM   4242  O   GLU A 273     237.686 -62.848 -88.407  1.00  1.390          O  
ATOM   4243  CB  GLU A 273     234.805 -62.200 -88.382  1.00  1.930          C  
ATOM   4244  CG  GLU A 273     233.312 -62.421 -88.109  1.00  1.930          C  
ATOM   4245  CD  GLU A 273     232.979 -63.800 -87.593  1.00  1.930          C  
ATOM   4246  OE1 GLU A 273     233.721 -64.710 -87.868  1.00  1.930          O  
ATOM   4247  OE2 GLU A 273     231.974 -63.943 -86.933  1.00  1.930          O  
ATOM   4248  H   GLU A 273     236.063 -60.480 -86.143  1.00  1.130          H  
ATOM   4249  HA  GLU A 273     235.651 -63.206 -86.683  1.00  1.860          H  
ATOM   4250 1HB  GLU A 273     234.902 -61.234 -88.877  1.00  2.310          H  
ATOM   4251 2HB  GLU A 273     235.113 -62.969 -89.083  1.00  2.310          H  
ATOM   4252 1HG  GLU A 273     232.971 -61.675 -87.398  1.00  2.310          H  
ATOM   4253 2HG  GLU A 273     232.771 -62.254 -89.039  1.00  2.310          H  
ATOM   4254  N   GLU A 274     237.750 -60.942 -87.211  1.00  1.190          N  
ATOM   4255  CA  GLU A 274     239.075 -60.458 -87.657  1.00  1.850          C  
ATOM   4256  C   GLU A 274     239.151 -60.285 -89.192  1.00  1.600          C  
ATOM   4257  O   GLU A 274     240.164 -60.596 -89.824  1.00  2.050          O  
ATOM   4258  CB  GLU A 274     240.206 -61.385 -87.174  1.00  2.330          C  
ATOM   4259  CG  GLU A 274     240.328 -61.496 -85.648  1.00  2.330          C  
ATOM   4260  CD  GLU A 274     241.532 -62.316 -85.173  1.00  2.330          C  
ATOM   4261  OE1 GLU A 274     242.213 -62.894 -85.989  1.00  2.330          O  
ATOM   4262  OE2 GLU A 274     241.760 -62.350 -83.985  1.00  2.330          O  
ATOM   4263  H   GLU A 274     237.230 -60.388 -86.539  1.00  1.430          H  
ATOM   4264  HA  GLU A 274     239.240 -59.477 -87.210  1.00  2.220          H  
ATOM   4265 1HB  GLU A 274     240.064 -62.387 -87.575  1.00  2.790          H  
ATOM   4266 2HB  GLU A 274     241.160 -61.017 -87.552  1.00  2.790          H  
ATOM   4267 1HG  GLU A 274     240.399 -60.493 -85.232  1.00  2.790          H  
ATOM   4268 2HG  GLU A 274     239.415 -61.953 -85.262  1.00  2.790          H  
ATOM   4269  N   LEU A 275     238.072 -59.765 -89.755  1.00  1.250          N  
ATOM   4270  CA  LEU A 275     237.886 -59.481 -91.179  1.00  1.020          C  
ATOM   4271  C   LEU A 275     237.791 -57.978 -91.552  1.00  1.890          C  
ATOM   4272  O   LEU A 275     237.445 -57.132 -90.729  1.00  2.050          O  
ATOM   4273  CB  LEU A 275     236.593 -60.119 -91.682  1.00  1.520          C  
ATOM   4274  CG  LEU A 275     236.434 -61.621 -91.575  1.00  1.520          C  
ATOM   4275  CD1 LEU A 275     235.011 -61.967 -92.014  1.00  1.520          C  
ATOM   4276  CD2 LEU A 275     237.454 -62.331 -92.442  1.00  1.520          C  
ATOM   4277  H   LEU A 275     237.323 -59.504 -89.135  1.00  1.500          H  
ATOM   4278  HA  LEU A 275     238.736 -59.892 -91.717  1.00  1.220          H  
ATOM   4279 1HB  LEU A 275     235.788 -59.691 -91.104  1.00  1.820          H  
ATOM   4280 2HB  LEU A 275     236.448 -59.824 -92.706  1.00  1.820          H  
ATOM   4281  HG  LEU A 275     236.577 -61.932 -90.558  1.00  1.820          H  
ATOM   4282 1HD1 LEU A 275     234.860 -63.044 -91.936  1.00  1.820          H  
ATOM   4283 2HD1 LEU A 275     234.293 -61.454 -91.373  1.00  1.820          H  
ATOM   4284 3HD1 LEU A 275     234.861 -61.652 -93.047  1.00  1.820          H  
ATOM   4285 1HD2 LEU A 275     237.309 -63.409 -92.354  1.00  1.820          H  
ATOM   4286 2HD2 LEU A 275     237.327 -62.032 -93.480  1.00  1.820          H  
ATOM   4287 3HD2 LEU A 275     238.461 -62.086 -92.111  1.00  1.820          H  
ATOM   4288  N   SER A 276     238.093 -57.681 -92.820  1.00  2.590          N  
ATOM   4289  CA  SER A 276     237.912 -56.383 -93.491  1.00  3.500          C  
ATOM   4290  C   SER A 276     236.511 -56.353 -94.135  1.00  3.550          C  
ATOM   4291  O   SER A 276     235.803 -57.339 -93.993  1.00  3.070          O  
ATOM   4292  CB  SER A 276     239.012 -56.217 -94.500  1.00  4.540          C  
ATOM   4293  OG  SER A 276     238.880 -57.172 -95.520  1.00  4.540          O  
ATOM   4294  H   SER A 276     238.437 -58.432 -93.405  1.00  3.110          H  
ATOM   4295  HA  SER A 276     237.978 -55.595 -92.756  1.00  4.200          H  
ATOM   4296 1HB  SER A 276     238.994 -55.218 -94.897  1.00  5.440          H  
ATOM   4297 2HB  SER A 276     239.970 -56.346 -94.007  1.00  5.440          H  
ATOM   4298  HG  SER A 276     239.566 -56.970 -96.166  1.00  5.440          H  
ATOM   4299  N   PHE A 277     236.041 -55.240 -94.755  1.00  4.300          N  
ATOM   4300  CA  PHE A 277     234.702 -55.320 -95.401  1.00  4.650          C  
ATOM   4301  C   PHE A 277     234.546 -54.468 -96.691  1.00  5.520          C  
ATOM   4302  O   PHE A 277     235.267 -53.487 -96.888  1.00  6.050          O  
ATOM   4303  CB  PHE A 277     233.636 -54.941 -94.387  1.00  6.370          C  
ATOM   4304  CG  PHE A 277     233.592 -53.505 -93.935  1.00  6.370          C  
ATOM   4305  CD1 PHE A 277     232.692 -52.704 -94.462  1.00  6.370          C  
ATOM   4306  CD2 PHE A 277     234.417 -52.960 -93.002  1.00  6.370          C  
ATOM   4307  CE1 PHE A 277     232.555 -51.430 -94.064  1.00  6.370          C  
ATOM   4308  CE2 PHE A 277     234.265 -51.615 -92.649  1.00  6.370          C  
ATOM   4309  CZ  PHE A 277     233.342 -50.889 -93.187  1.00  6.370          C  
ATOM   4310  H   PHE A 277     236.587 -54.389 -94.798  1.00  5.160          H  
ATOM   4311  HA  PHE A 277     234.525 -56.356 -95.679  1.00  5.580          H  
ATOM   4312 1HB  PHE A 277     232.654 -55.190 -94.805  1.00  7.640          H  
ATOM   4313 2HB  PHE A 277     233.751 -55.555 -93.528  1.00  7.640          H  
ATOM   4314  HD1 PHE A 277     232.050 -53.099 -95.216  1.00  7.640          H  
ATOM   4315  HD2 PHE A 277     235.188 -53.577 -92.538  1.00  7.640          H  
ATOM   4316  HE1 PHE A 277     231.792 -50.848 -94.464  1.00  7.640          H  
ATOM   4317  HE2 PHE A 277     234.875 -51.143 -91.934  1.00  7.640          H  
ATOM   4318  HZ  PHE A 277     233.209 -49.852 -92.896  1.00  7.640          H  
ATOM   4319  N   THR A 278     233.550 -54.836 -97.538  1.00  5.720          N  
ATOM   4320  CA  THR A 278     233.202 -54.180 -98.822  1.00  6.520          C  
ATOM   4321  C   THR A 278     231.699 -53.980 -99.030  1.00  6.970          C  
ATOM   4322  O   THR A 278     230.932 -54.093 -98.072  1.00  7.540          O  
ATOM   4323  CB  THR A 278     233.728 -54.958-100.010  1.00  8.810          C  
ATOM   4324  OG1 THR A 278     233.553 -54.186-101.205  1.00  8.810          O  
ATOM   4325  CG2 THR A 278     233.034 -56.246-100.120  1.00  8.810          C  
ATOM   4326  H   THR A 278     232.994 -55.664 -97.312  1.00  6.860          H  
ATOM   4327  HA  THR A 278     233.686 -53.208 -98.845  1.00  7.820          H  
ATOM   4328  HB  THR A 278     234.764 -55.150 -99.883  1.00 10.570          H  
ATOM   4329  HG1 THR A 278     234.200 -54.496-101.872  1.00 10.570          H  
ATOM   4330 1HG2 THR A 278     233.432 -56.714-100.920  1.00 10.570          H  
ATOM   4331 2HG2 THR A 278     233.220 -56.827 -99.236  1.00 10.570          H  
ATOM   4332 3HG2 THR A 278     231.966 -56.150-100.266  1.00 10.570          H  
ATOM   4333  N   VAL A 279     231.278 -53.609-100.265  1.00  6.860          N  
ATOM   4334  CA  VAL A 279     229.855 -53.304-100.473  1.00  7.240          C  
ATOM   4335  C   VAL A 279     229.114 -53.885-101.658  1.00  7.950          C  
ATOM   4336  O   VAL A 279     229.700 -54.247-102.681  1.00  7.450          O  
ATOM   4337  CB  VAL A 279     229.638 -51.822-100.683  1.00  9.980          C  
ATOM   4338  CG1 VAL A 279     230.189 -51.167 -99.561  1.00  9.980          C  
ATOM   4339  CG2 VAL A 279     230.173 -51.348-102.027  1.00  9.980          C  
ATOM   4340  H   VAL A 279     231.965 -53.571-101.018  1.00  8.230          H  
ATOM   4341  HA  VAL A 279     229.341 -53.587 -99.577  1.00  8.690          H  
ATOM   4342  HB  VAL A 279     228.595 -51.631-100.685  1.00 11.980          H  
ATOM   4343 1HG1 VAL A 279     230.043 -50.143 -99.618  1.00 11.980          H  
ATOM   4344 2HG1 VAL A 279     229.781 -51.547 -98.650  1.00 11.980          H  
ATOM   4345 3HG1 VAL A 279     231.218 -51.367 -99.587  1.00 11.980          H  
ATOM   4346 1HG2 VAL A 279     229.957 -50.293-102.147  1.00 11.980          H  
ATOM   4347 2HG2 VAL A 279     231.249 -51.522-102.081  1.00 11.980          H  
ATOM   4348 3HG2 VAL A 279     229.700 -51.857-102.852  1.00 11.980          H  
ATOM   4349  N   VAL A 280     227.790 -53.827-101.516  1.00  9.250          N  
ATOM   4350  CA  VAL A 280     226.822 -54.020-102.573  1.00 10.220          C  
ATOM   4351  C   VAL A 280     225.750 -52.949-102.367  1.00 11.310          C  
ATOM   4352  O   VAL A 280     224.754 -53.196-101.683  1.00 12.190          O  
ATOM   4353  CB  VAL A 280     226.162 -55.418-102.543  1.00 13.920          C  
ATOM   4354  CG1 VAL A 280     225.204 -55.562-103.721  1.00 13.920          C  
ATOM   4355  CG2 VAL A 280     227.230 -56.503-102.580  1.00 13.920          C  
ATOM   4356  H   VAL A 280     227.446 -53.538-100.613  1.00 11.100          H  
ATOM   4357  HA  VAL A 280     227.303 -53.869-103.539  1.00 12.260          H  
ATOM   4358  HB  VAL A 280     225.568 -55.512-101.651  1.00 16.700          H  
ATOM   4359 1HG1 VAL A 280     224.729 -56.539-103.682  1.00 16.700          H  
ATOM   4360 2HG1 VAL A 280     224.433 -54.793-103.678  1.00 16.700          H  
ATOM   4361 3HG1 VAL A 280     225.758 -55.465-104.654  1.00 16.700          H  
ATOM   4362 1HG2 VAL A 280     226.757 -57.482-102.559  1.00 16.700          H  
ATOM   4363 2HG2 VAL A 280     227.814 -56.403-103.496  1.00 16.700          H  
ATOM   4364 3HG2 VAL A 280     227.894 -56.414-101.731  1.00 16.700          H  
ATOM   4365  N   ASN A 281     225.911 -51.788-102.977  1.00 11.290          N  
ATOM   4366  CA  ASN A 281     224.916 -50.737-102.804  1.00 12.350          C  
ATOM   4367  C   ASN A 281     224.895 -49.768-103.962  1.00 12.310          C  
ATOM   4368  O   ASN A 281     225.665 -48.798-104.027  1.00 11.340          O  
ATOM   4369  CB  ASN A 281     225.023 -50.001-101.479  1.00 16.870          C  
ATOM   4370  CG  ASN A 281     223.891 -49.003-101.301  1.00 16.870          C  
ATOM   4371  OD1 ASN A 281     222.888 -49.132-102.012  1.00 16.870          O  
ATOM   4372  ND2 ASN A 281     224.005 -48.041-100.405  1.00 16.870          N  
ATOM   4373  H   ASN A 281     226.717 -51.630-103.567  1.00 13.550          H  
ATOM   4374  HA  ASN A 281     223.937 -51.215-102.800  1.00 14.820          H  
ATOM   4375 1HB  ASN A 281     224.901 -50.723-100.696  1.00 20.240          H  
ATOM   4376 2HB  ASN A 281     225.970 -49.534-101.353  1.00 20.240          H  
ATOM   4377 1HD2 ASN A 281     223.262 -47.384-100.288  1.00 20.240          H  
ATOM   4378 2HD2 ASN A 281     224.839 -47.935 -99.831  1.00 20.240          H  
ATOM   4379  N   THR A 282     224.043 -50.118-104.915  1.00 13.100          N  
ATOM   4380  CA  THR A 282     223.737 -49.367-106.106  1.00 13.600          C  
ATOM   4381  C   THR A 282     222.219 -49.377-106.154  1.00 14.030          C  
ATOM   4382  O   THR A 282     221.580 -48.701-106.968  1.00 14.180          O  
ATOM   4383  CB  THR A 282     224.313 -50.027-107.369  1.00 18.840          C  
ATOM   4384  OG1 THR A 282     223.704 -51.319-107.545  1.00 18.840          O  
ATOM   4385  CG2 THR A 282     225.821 -50.201-107.223  1.00 18.840          C  
ATOM   4386  H   THR A 282     223.496 -50.956-104.780  1.00 15.720          H  
ATOM   4387  HA  THR A 282     224.090 -48.341-106.011  1.00 16.320          H  
ATOM   4388  HB  THR A 282     224.097 -49.404-108.235  1.00 22.610          H  
ATOM   4389  HG1 THR A 282     223.929 -51.661-108.418  1.00 22.610          H  
ATOM   4390 1HG2 THR A 282     226.220 -50.668-108.121  1.00 22.610          H  
ATOM   4391 2HG2 THR A 282     226.284 -49.225-107.082  1.00 22.610          H  
ATOM   4392 3HG2 THR A 282     226.042 -50.830-106.367  1.00 22.610          H  
ATOM   4393  N   HIS A 283     221.662 -50.243-105.302  1.00 14.310          N  
ATOM   4394  CA  HIS A 283     220.233 -50.509-105.257  1.00 14.840          C  
ATOM   4395  C   HIS A 283     219.424 -49.337-104.754  1.00 14.820          C  
ATOM   4396  O   HIS A 283     219.769 -48.696-103.759  1.00 14.790          O  
ATOM   4397  CB  HIS A 283     219.923 -51.731-104.384  1.00 20.560          C  
ATOM   4398  CG  HIS A 283     218.471 -52.151-104.444  1.00 20.560          C  
ATOM   4399  ND1 HIS A 283     217.474 -51.498-103.744  1.00 20.560          N  
ATOM   4400  CD2 HIS A 283     217.858 -53.139-105.134  1.00 20.560          C  
ATOM   4401  CE1 HIS A 283     216.309 -52.069-104.004  1.00 20.560          C  
ATOM   4402  NE2 HIS A 283     216.518 -53.068-104.842  1.00 20.560          N  
ATOM   4403  H   HIS A 283     222.282 -50.726-104.675  1.00 17.170          H  
ATOM   4404  HA  HIS A 283     219.882 -50.729-106.264  1.00 17.810          H  
ATOM   4405 1HB  HIS A 283     220.540 -52.571-104.699  1.00 24.680          H  
ATOM   4406 2HB  HIS A 283     220.172 -51.507-103.347  1.00 24.680          H  
ATOM   4407  HD2 HIS A 283     218.337 -53.855-105.801  1.00 24.680          H  
ATOM   4408  HE1 HIS A 283     215.339 -51.769-103.596  1.00 24.680          H  
ATOM   4409  HE2 HIS A 283     215.805 -53.682-105.214  1.00 24.680          H  
ATOM   4410  N   HIS A 284     218.332 -49.089-105.459  1.00 14.940          N  
ATOM   4411  CA  HIS A 284     217.370 -48.060-105.138  1.00 15.050          C  
ATOM   4412  C   HIS A 284     215.989 -48.646-105.368  1.00 15.020          C  
ATOM   4413  O   HIS A 284     215.815 -49.475-106.265  1.00 14.840          O  
ATOM   4414  CB  HIS A 284     217.569 -46.807-106.010  1.00 21.030          C  
ATOM   4415  CG  HIS A 284     218.895 -46.084-105.813  1.00 21.030          C  
ATOM   4416  ND1 HIS A 284     220.084 -46.495-106.397  1.00 21.030          N  
ATOM   4417  CD2 HIS A 284     219.197 -44.975-105.098  1.00 21.030          C  
ATOM   4418  CE1 HIS A 284     221.048 -45.673-106.039  1.00 21.030          C  
ATOM   4419  NE2 HIS A 284     220.540 -44.740-105.255  1.00 21.030          N  
ATOM   4420  H   HIS A 284     218.147 -49.676-106.259  1.00 17.930          H  
ATOM   4421  HA  HIS A 284     217.456 -47.776-104.090  1.00 18.060          H  
ATOM   4422 1HB  HIS A 284     217.496 -47.089-107.060  1.00 25.230          H  
ATOM   4423 2HB  HIS A 284     216.764 -46.100-105.810  1.00 25.230          H  
ATOM   4424  HD1 HIS A 284     220.315 -47.390-106.833  1.00 25.230          H  
ATOM   4425  HD2 HIS A 284     218.597 -44.308-104.479  1.00 25.230          H  
ATOM   4426  HE1 HIS A 284     222.063 -45.842-106.396  1.00 25.230          H  
ATOM   4427  N   GLN A 285     215.001 -48.201-104.603  1.00 15.310          N  
ATOM   4428  CA  GLN A 285     213.644 -48.677-104.830  1.00 15.330          C  
ATOM   4429  C   GLN A 285     212.906 -47.716-105.752  1.00 15.060          C  
ATOM   4430  O   GLN A 285     212.422 -46.667-105.324  1.00 15.510          O  
ATOM   4431  CB  GLN A 285     212.902 -48.819-103.498  1.00 21.450          C  
ATOM   4432  CG  GLN A 285     211.477 -49.353-103.610  1.00 21.450          C  
ATOM   4433  CD  GLN A 285     211.436 -50.799-104.090  1.00 21.450          C  
ATOM   4434  OE1 GLN A 285     212.175 -51.643-103.572  1.00 21.450          O  
ATOM   4435  NE2 GLN A 285     210.575 -51.100-105.066  1.00 21.450          N  
ATOM   4436  H   GLN A 285     215.195 -47.533-103.870  1.00 18.370          H  
ATOM   4437  HA  GLN A 285     213.689 -49.653-105.314  1.00 18.400          H  
ATOM   4438 1HB  GLN A 285     213.460 -49.485-102.841  1.00 25.740          H  
ATOM   4439 2HB  GLN A 285     212.847 -47.847-103.009  1.00 25.740          H  
ATOM   4440 1HG  GLN A 285     210.992 -49.294-102.633  1.00 25.740          H  
ATOM   4441 2HG  GLN A 285     210.937 -48.746-104.322  1.00 25.740          H  
ATOM   4442 1HE2 GLN A 285     210.514 -52.043-105.408  1.00 25.740          H  
ATOM   4443 2HE2 GLN A 285     209.969 -50.383-105.462  1.00 25.740          H  
ATOM   4444  N   ASP A 286     212.775 -48.072-107.028  1.00 14.430          N  
ATOM   4445  CA  ASP A 286     212.158 -47.156-107.988  1.00 14.140          C  
ATOM   4446  C   ASP A 286     210.636 -47.291-107.953  1.00 14.510          C  
ATOM   4447  O   ASP A 286     210.014 -47.799-108.890  1.00 14.580          O  
ATOM   4448  CB  ASP A 286     212.687 -47.419-109.404  1.00 19.910          C  
ATOM   4449  CG  ASP A 286     212.300 -46.326-110.421  1.00 19.910          C  
ATOM   4450  OD1 ASP A 286     211.895 -45.262-110.001  1.00 19.910          O  
ATOM   4451  OD2 ASP A 286     212.447 -46.559-111.605  1.00 19.910          O  
ATOM   4452  H   ASP A 286     213.140 -48.960-107.346  1.00 17.320          H  
ATOM   4453  HA  ASP A 286     212.414 -46.133-107.709  1.00 16.970          H  
ATOM   4454 1HB  ASP A 286     213.774 -47.494-109.372  1.00 23.890          H  
ATOM   4455 2HB  ASP A 286     212.305 -48.375-109.759  1.00 23.890          H  
ATOM   4456  N   THR A 287     210.060 -46.853-106.842  1.00 14.800          N  
ATOM   4457  CA  THR A 287     208.628 -46.947-106.591  1.00 15.220          C  
ATOM   4458  C   THR A 287     208.057 -45.610-106.135  1.00 15.200          C  
ATOM   4459  O   THR A 287     208.594 -44.964-105.231  1.00 15.060          O  
ATOM   4460  CB  THR A 287     208.313 -48.034-105.529  1.00 21.140          C  
ATOM   4461  OG1 THR A 287     208.779 -49.320-105.980  1.00 21.140          O  
ATOM   4462  CG2 THR A 287     206.807 -48.131-105.267  1.00 21.140          C  
ATOM   4463  H   THR A 287     210.692 -46.466-106.139  1.00 17.760          H  
ATOM   4464  HA  THR A 287     208.133 -47.224-107.522  1.00 18.260          H  
ATOM   4465  HB  THR A 287     208.822 -47.784-104.606  1.00 25.370          H  
ATOM   4466  HG1 THR A 287     208.731 -49.935-105.243  1.00 25.370          H  
ATOM   4467 1HG2 THR A 287     206.628 -48.902-104.519  1.00 25.370          H  
ATOM   4468 2HG2 THR A 287     206.418 -47.193-104.896  1.00 25.370          H  
ATOM   4469 3HG2 THR A 287     206.295 -48.395-106.189  1.00 25.370          H  
ATOM   4470  N   GLY A 288     206.910 -45.220-106.693  1.00 15.430          N  
ATOM   4471  CA  GLY A 288     206.222 -43.987-106.286  1.00 15.560          C  
ATOM   4472  C   GLY A 288     205.471 -44.205-104.970  1.00 15.260          C  
ATOM   4473  O   GLY A 288     204.234 -44.156-104.923  1.00 15.690          O  
ATOM   4474  H   GLY A 288     206.514 -45.791-107.427  1.00 18.520          H  
ATOM   4475 1HA  GLY A 288     206.946 -43.179-106.163  1.00 18.670          H  
ATOM   4476 2HA  GLY A 288     205.524 -43.677-107.061  1.00 18.670          H  
ATOM   4477  N   GLU A 289     206.242 -44.451-103.908  1.00 14.580          N  
ATOM   4478  CA  GLU A 289     205.735 -44.810-102.588  1.00 14.180          C  
ATOM   4479  C   GLU A 289     204.883 -43.732-101.946  1.00 14.690          C  
ATOM   4480  O   GLU A 289     204.042 -44.034-101.104  1.00 15.190          O  
ATOM   4481  CB  GLU A 289     206.861 -45.233-101.649  1.00 20.010          C  
ATOM   4482  CG  GLU A 289     207.487 -46.561-102.027  1.00 20.010          C  
ATOM   4483  CD  GLU A 289     208.498 -47.085-101.051  1.00 20.010          C  
ATOM   4484  OE1 GLU A 289     208.873 -46.376-100.154  1.00 20.010          O  
ATOM   4485  OE2 GLU A 289     208.876 -48.226-101.188  1.00 20.010          O  
ATOM   4486  H   GLU A 289     207.249 -44.431-104.082  1.00 17.500          H  
ATOM   4487  HA  GLU A 289     205.099 -45.684-102.713  1.00 17.020          H  
ATOM   4488 1HB  GLU A 289     207.637 -44.469-101.630  1.00 24.010          H  
ATOM   4489 2HB  GLU A 289     206.466 -45.329-100.664  1.00 24.010          H  
ATOM   4490 1HG  GLU A 289     206.701 -47.300-102.159  1.00 24.010          H  
ATOM   4491 2HG  GLU A 289     207.975 -46.417-102.978  1.00 24.010          H  
ATOM   4492  N   GLU A 290     205.007 -42.485-102.371  1.00 14.620          N  
ATOM   4493  CA  GLU A 290     204.153 -41.446-101.825  1.00 15.150          C  
ATOM   4494  C   GLU A 290     202.667 -41.759-102.098  1.00 14.970          C  
ATOM   4495  O   GLU A 290     201.780 -41.292-101.380  1.00 15.280          O  
ATOM   4496  CB  GLU A 290     204.531 -40.077-102.422  1.00 21.000          C  
ATOM   4497  CG  GLU A 290     204.397 -39.950-103.969  1.00 21.000          C  
ATOM   4498  CD  GLU A 290     205.619 -40.435-104.702  1.00 21.000          C  
ATOM   4499  OE1 GLU A 290     206.435 -41.062-104.067  1.00 21.000          O  
ATOM   4500  OE2 GLU A 290     205.737 -40.197-105.878  1.00 21.000          O  
ATOM   4501  H   GLU A 290     205.732 -42.225-103.045  1.00 17.540          H  
ATOM   4502  HA  GLU A 290     204.311 -41.416-100.748  1.00 18.180          H  
ATOM   4503 1HB  GLU A 290     203.894 -39.310-101.988  1.00 25.200          H  
ATOM   4504 2HB  GLU A 290     205.559 -39.838-102.147  1.00 25.200          H  
ATOM   4505 1HG  GLU A 290     203.536 -40.499-104.326  1.00 25.200          H  
ATOM   4506 2HG  GLU A 290     204.236 -38.902-104.211  1.00 25.200          H  
ATOM   4507  N   SER A 291     202.378 -42.587-103.117  1.00 14.490          N  
ATOM   4508  CA  SER A 291     201.009 -42.949-103.472  1.00 14.380          C  
ATOM   4509  C   SER A 291     200.403 -43.904-102.446  1.00 13.950          C  
ATOM   4510  O   SER A 291     199.192 -44.123-102.414  1.00 13.990          O  
ATOM   4511  CB  SER A 291     200.974 -43.586-104.848  1.00 20.180          C  
ATOM   4512  OG  SER A 291     201.610 -44.836-104.846  1.00 20.180          O  
ATOM   4513  H   SER A 291     203.135 -42.985-103.679  1.00 17.390          H  
ATOM   4514  HA  SER A 291     200.408 -42.040-103.495  1.00 17.260          H  
ATOM   4515 1HB  SER A 291     199.940 -43.704-105.161  1.00 24.210          H  
ATOM   4516 2HB  SER A 291     201.464 -42.930-105.566  1.00 24.210          H  
ATOM   4517  HG  SER A 291     202.569 -44.654-104.935  1.00 24.210          H  
ATOM   4518  N   ALA A 292     201.259 -44.471-101.594  1.00 13.630          N  
ATOM   4519  CA  ALA A 292     200.895 -45.396-100.538  1.00 13.290          C  
ATOM   4520  C   ALA A 292     200.556 -44.639 -99.259  1.00 13.610          C  
ATOM   4521  O   ALA A 292     200.252 -45.255 -98.234  1.00 13.220          O  
ATOM   4522  CB  ALA A 292     202.019 -46.387-100.284  1.00 18.740          C  
ATOM   4523  H   ALA A 292     202.247 -44.230-101.662  1.00 16.360          H  
ATOM   4524  HA  ALA A 292     200.007 -45.942-100.856  1.00 15.950          H  
ATOM   4525 1HB  ALA A 292     201.719 -47.086 -99.507  1.00 22.490          H  
ATOM   4526 2HB  ALA A 292     202.233 -46.930-101.201  1.00 22.490          H  
ATOM   4527 3HB  ALA A 292     202.901 -45.860 -99.971  1.00 22.490          H  
ATOM   4528  N   SER A 293     200.588 -43.298 -99.311  1.00 14.380          N  
ATOM   4529  CA  SER A 293     200.358 -42.409 -98.168  1.00 14.820          C  
ATOM   4530  C   SER A 293     198.926 -42.448 -97.632  1.00 14.860          C  
ATOM   4531  O   SER A 293     198.121 -41.531 -97.791  1.00 15.340          O  
ATOM   4532  CB  SER A 293     200.744 -40.992 -98.545  1.00 20.570          C  
ATOM   4533  OG  SER A 293     199.991 -40.506 -99.627  1.00 20.570          O  
ATOM   4534  H   SER A 293     200.830 -42.840-100.188  1.00 17.260          H  
ATOM   4535  HA  SER A 293     201.021 -42.724 -97.359  1.00 17.780          H  
ATOM   4536 1HB  SER A 293     200.627 -40.340 -97.688  1.00 24.690          H  
ATOM   4537 2HB  SER A 293     201.782 -40.989 -98.812  1.00 24.690          H  
ATOM   4538  HG  SER A 293     200.447 -40.821-100.428  1.00 24.690          H  
ATOM   4539  N   SER A 294     198.628 -43.589 -97.039  1.00 14.430          N  
ATOM   4540  CA  SER A 294     197.387 -43.985 -96.417  1.00 14.400          C  
ATOM   4541  C   SER A 294     197.770 -44.885 -95.243  1.00 13.500          C  
ATOM   4542  O   SER A 294     198.022 -44.409 -94.137  1.00 13.110          O  
ATOM   4543  CB  SER A 294     196.480 -44.713 -97.396  1.00 20.170          C  
ATOM   4544  OG  SER A 294     197.068 -45.899 -97.874  1.00 20.170          O  
ATOM   4545  H   SER A 294     199.369 -44.273 -97.050  1.00 17.320          H  
ATOM   4546  HA  SER A 294     196.874 -43.101 -96.035  1.00 17.280          H  
ATOM   4547 1HB  SER A 294     195.532 -44.941 -96.911  1.00 24.210          H  
ATOM   4548 2HB  SER A 294     196.265 -44.051 -98.235  1.00 24.210          H  
ATOM   4549  HG  SER A 294     196.482 -46.215 -98.575  1.00 24.210          H  
ATOM   4550  N   GLY A 295     197.807 -46.192 -95.504  1.00 13.170          N  
ATOM   4551  CA  GLY A 295     198.156 -47.235 -94.530  1.00 12.350          C  
ATOM   4552  C   GLY A 295     199.586 -47.791 -94.648  1.00 11.160          C  
ATOM   4553  O   GLY A 295     199.858 -48.893 -94.175  1.00 10.430          O  
ATOM   4554  H   GLY A 295     197.584 -46.475 -96.453  1.00 15.800          H  
ATOM   4555 1HA  GLY A 295     198.026 -46.834 -93.537  1.00 14.820          H  
ATOM   4556 2HA  GLY A 295     197.445 -48.054 -94.625  1.00 14.820          H  
ATOM   4557  N   LYS A 296     200.483 -47.070 -95.311  1.00 11.030          N  
ATOM   4558  CA  LYS A 296     201.852 -47.518 -95.571  1.00  9.970          C  
ATOM   4559  C   LYS A 296     202.632 -48.056 -94.363  1.00  9.440          C  
ATOM   4560  O   LYS A 296     202.802 -47.386 -93.336  1.00  9.160          O  
ATOM   4561  CB  LYS A 296     202.631 -46.355 -96.202  1.00 14.380          C  
ATOM   4562  CG  LYS A 296     204.054 -46.631 -96.568  1.00 14.380          C  
ATOM   4563  CD  LYS A 296     204.690 -45.444 -97.319  1.00 14.380          C  
ATOM   4564  CE  LYS A 296     206.096 -45.805 -97.759  1.00 14.380          C  
ATOM   4565  NZ  LYS A 296     207.014 -45.783 -96.642  1.00 14.380          N  
ATOM   4566  H   LYS A 296     200.204 -46.176 -95.684  1.00 13.240          H  
ATOM   4567  HA  LYS A 296     201.795 -48.326 -96.300  1.00 11.960          H  
ATOM   4568 1HB  LYS A 296     202.152 -46.070 -97.110  1.00 17.260          H  
ATOM   4569 2HB  LYS A 296     202.606 -45.502 -95.549  1.00 17.260          H  
ATOM   4570 1HG  LYS A 296     204.622 -46.798 -95.655  1.00 17.260          H  
ATOM   4571 2HG  LYS A 296     204.109 -47.526 -97.184  1.00 17.260          H  
ATOM   4572 1HD  LYS A 296     204.099 -45.164 -98.185  1.00 17.260          H  
ATOM   4573 2HD  LYS A 296     204.749 -44.580 -96.651  1.00 17.260          H  
ATOM   4574 1HE  LYS A 296     206.082 -46.806 -98.185  1.00 17.260          H  
ATOM   4575 2HE  LYS A 296     206.454 -45.102 -98.496  1.00 17.260          H  
ATOM   4576 1HZ  LYS A 296     207.962 -46.030 -96.909  1.00 17.260          H  
ATOM   4577 2HZ  LYS A 296     207.061 -44.813 -96.278  1.00 17.260          H  
ATOM   4578 3HZ  LYS A 296     206.721 -46.417 -95.916  1.00 17.260          H  
ATOM   4579  N   LEU A 297     203.203 -49.242 -94.561  1.00  9.370          N  
ATOM   4580  CA  LEU A 297     204.012 -49.897 -93.553  1.00  9.100          C  
ATOM   4581  C   LEU A 297     205.271 -49.088 -93.325  1.00  8.220          C  
ATOM   4582  O   LEU A 297     205.843 -48.531 -94.261  1.00  7.440          O  
ATOM   4583  CB  LEU A 297     204.398 -51.314 -94.001  1.00 12.850          C  
ATOM   4584  CG  LEU A 297     203.247 -52.347 -94.173  1.00 12.850          C  
ATOM   4585  CD1 LEU A 297     203.824 -53.624 -94.774  1.00 12.850          C  
ATOM   4586  CD2 LEU A 297     202.589 -52.650 -92.823  1.00 12.850          C  
ATOM   4587  H   LEU A 297     203.029 -49.714 -95.436  1.00 11.240          H  
ATOM   4588  HA  LEU A 297     203.456 -49.927 -92.618  1.00 10.920          H  
ATOM   4589 1HB  LEU A 297     204.917 -51.239 -94.955  1.00 15.420          H  
ATOM   4590 2HB  LEU A 297     205.099 -51.722 -93.272  1.00 15.420          H  
ATOM   4591  HG  LEU A 297     202.498 -51.952 -94.858  1.00 15.420          H  
ATOM   4592 1HD1 LEU A 297     203.026 -54.354 -94.913  1.00 15.420          H  
ATOM   4593 2HD1 LEU A 297     204.279 -53.400 -95.739  1.00 15.420          H  
ATOM   4594 3HD1 LEU A 297     204.578 -54.037 -94.105  1.00 15.420          H  
ATOM   4595 1HD2 LEU A 297     201.793 -53.380 -92.968  1.00 15.420          H  
ATOM   4596 2HD2 LEU A 297     203.332 -53.057 -92.136  1.00 15.420          H  
ATOM   4597 3HD2 LEU A 297     202.161 -51.748 -92.398  1.00 15.420          H  
ATOM   4598  N   GLY A 298     205.738 -49.060 -92.087  1.00  8.430          N  
ATOM   4599  CA  GLY A 298     206.934 -48.301 -91.751  1.00  7.910          C  
ATOM   4600  C   GLY A 298     206.548 -47.002 -91.057  1.00  7.820          C  
ATOM   4601  O   GLY A 298     207.417 -46.293 -90.537  1.00  7.600          O  
ATOM   4602  H   GLY A 298     205.242 -49.546 -91.353  1.00 10.120          H  
ATOM   4603 1HA  GLY A 298     207.571 -48.896 -91.097  1.00  9.490          H  
ATOM   4604 2HA  GLY A 298     207.502 -48.084 -92.654  1.00  9.490          H  
ATOM   4605  N   LEU A 299     205.243 -46.690 -91.061  1.00  8.160          N  
ATOM   4606  CA  LEU A 299     204.704 -45.516 -90.394  1.00  8.160          C  
ATOM   4607  C   LEU A 299     204.056 -45.920 -89.077  1.00  8.440          C  
ATOM   4608  O   LEU A 299     203.785 -47.099 -88.841  1.00  7.880          O  
ATOM   4609  CB  LEU A 299     203.650 -44.815 -91.254  1.00 11.420          C  
ATOM   4610  CG  LEU A 299     204.055 -44.394 -92.679  1.00 11.420          C  
ATOM   4611  CD1 LEU A 299     202.845 -43.732 -93.330  1.00 11.420          C  
ATOM   4612  CD2 LEU A 299     205.266 -43.496 -92.654  1.00 11.420          C  
ATOM   4613  H   LEU A 299     204.583 -47.276 -91.583  1.00  9.790          H  
ATOM   4614  HA  LEU A 299     205.510 -44.831 -90.161  1.00  9.790          H  
ATOM   4615 1HB  LEU A 299     202.803 -45.486 -91.350  1.00 13.710          H  
ATOM   4616 2HB  LEU A 299     203.316 -43.920 -90.727  1.00 13.710          H  
ATOM   4617  HG  LEU A 299     204.296 -45.279 -93.270  1.00 13.710          H  
ATOM   4618 1HD1 LEU A 299     203.091 -43.439 -94.354  1.00 13.710          H  
ATOM   4619 2HD1 LEU A 299     202.009 -44.441 -93.344  1.00 13.710          H  
ATOM   4620 3HD1 LEU A 299     202.559 -42.852 -92.768  1.00 13.710          H  
ATOM   4621 1HD2 LEU A 299     205.528 -43.214 -93.676  1.00 13.710          H  
ATOM   4622 2HD2 LEU A 299     205.050 -42.605 -92.072  1.00 13.710          H  
ATOM   4623 3HD2 LEU A 299     206.101 -44.030 -92.218  1.00 13.710          H  
ATOM   4624  N   ILE A 300     203.811 -44.933 -88.222  1.00  9.440          N  
ATOM   4625  CA  ILE A 300     203.112 -45.106 -86.953  1.00 10.000          C  
ATOM   4626  C   ILE A 300     201.655 -45.522 -87.168  1.00 10.110          C  
ATOM   4627  O   ILE A 300     200.910 -44.807 -87.845  1.00  9.660          O  
ATOM   4628  CB  ILE A 300     203.090 -43.749 -86.197  1.00 13.780          C  
ATOM   4629  CG1 ILE A 300     204.442 -43.293 -85.760  1.00 13.780          C  
ATOM   4630  CG2 ILE A 300     202.174 -43.808 -85.045  1.00 13.780          C  
ATOM   4631  CD1 ILE A 300     204.458 -41.785 -85.345  1.00 13.780          C  
ATOM   4632  H   ILE A 300     204.100 -43.994 -88.479  1.00 11.330          H  
ATOM   4633  HA  ILE A 300     203.624 -45.868 -86.367  1.00 12.000          H  
ATOM   4634  HB  ILE A 300     202.743 -43.004 -86.878  1.00 16.530          H  
ATOM   4635 1HG1 ILE A 300     204.735 -43.876 -84.907  1.00 16.530          H  
ATOM   4636 2HG1 ILE A 300     205.157 -43.464 -86.552  1.00 16.530          H  
ATOM   4637 1HG2 ILE A 300     202.104 -42.872 -84.555  1.00 16.530          H  
ATOM   4638 2HG2 ILE A 300     201.259 -44.036 -85.371  1.00 16.530          H  
ATOM   4639 3HG2 ILE A 300     202.511 -44.557 -84.348  1.00 16.530          H  
ATOM   4640 1HD1 ILE A 300     205.437 -41.505 -85.042  1.00 16.530          H  
ATOM   4641 2HD1 ILE A 300     204.164 -41.215 -86.190  1.00 16.530          H  
ATOM   4642 3HD1 ILE A 300     203.788 -41.560 -84.553  1.00 16.530          H  
ATOM   4643  N   THR A 301     201.211 -46.581 -86.475  1.00 10.760          N  
ATOM   4644  CA  THR A 301     199.830 -47.074 -86.569  1.00 10.930          C  
ATOM   4645  C   THR A 301     198.832 -45.968 -86.258  1.00 10.740          C  
ATOM   4646  O   THR A 301     197.809 -45.840 -86.929  1.00 10.440          O  
ATOM   4647  CB  THR A 301     199.580 -48.245 -85.591  1.00 15.230          C  
ATOM   4648  OG1 THR A 301     200.459 -49.332 -85.907  1.00 15.230          O  
ATOM   4649  CG2 THR A 301     198.129 -48.723 -85.712  1.00 15.230          C  
ATOM   4650  H   THR A 301     201.869 -47.118 -85.926  1.00 12.910          H  
ATOM   4651  HA  THR A 301     199.653 -47.420 -87.588  1.00 13.120          H  
ATOM   4652  HB  THR A 301     199.769 -47.917 -84.569  1.00 18.280          H  
ATOM   4653  HG1 THR A 301     200.404 -50.002 -85.216  1.00 18.280          H  
ATOM   4654 1HG2 THR A 301     197.968 -49.551 -85.026  1.00 18.280          H  
ATOM   4655 2HG2 THR A 301     197.437 -47.920 -85.463  1.00 18.280          H  
ATOM   4656 3HG2 THR A 301     197.943 -49.055 -86.733  1.00 18.280          H  
ATOM   4657  N   ASN A 302     199.130 -45.194 -85.220  1.00 10.950          N  
ATOM   4658  CA  ASN A 302     198.307 -44.085 -84.768  1.00 10.890          C  
ATOM   4659  C   ASN A 302     198.214 -42.943 -85.796  1.00 10.150          C  
ATOM   4660  O   ASN A 302     197.229 -42.209 -85.782  1.00 10.060          O  
ATOM   4661  CB  ASN A 302     198.821 -43.540 -83.455  1.00 15.270          C  
ATOM   4662  CG  ASN A 302     198.595 -44.459 -82.320  1.00 15.270          C  
ATOM   4663  OD1 ASN A 302     197.724 -45.336 -82.352  1.00 15.270          O  
ATOM   4664  ND2 ASN A 302     199.377 -44.289 -81.293  1.00 15.270          N  
ATOM   4665  H   ASN A 302     199.989 -45.399 -84.730  1.00 13.140          H  
ATOM   4666  HA  ASN A 302     197.299 -44.461 -84.607  1.00 13.070          H  
ATOM   4667 1HB  ASN A 302     199.874 -43.310 -83.517  1.00 18.320          H  
ATOM   4668 2HB  ASN A 302     198.304 -42.607 -83.240  1.00 18.320          H  
ATOM   4669 1HD2 ASN A 302     199.285 -44.879 -80.490  1.00 18.320          H  
ATOM   4670 2HD2 ASN A 302     200.085 -43.561 -81.307  1.00 18.320          H  
ATOM   4671  N   THR A 303     199.234 -42.749 -86.661  1.00  9.660          N  
ATOM   4672  CA  THR A 303     199.202 -41.709 -87.689  1.00  9.000          C  
ATOM   4673  C   THR A 303     198.225 -42.165 -88.704  1.00  8.710          C  
ATOM   4674  O   THR A 303     197.387 -41.388 -89.163  1.00  8.380          O  
ATOM   4675  CB  THR A 303     200.567 -41.464 -88.370  1.00 12.860          C  
ATOM   4676  OG1 THR A 303     201.523 -41.042 -87.409  1.00 12.860          O  
ATOM   4677  CG2 THR A 303     200.487 -40.419 -89.489  1.00 12.860          C  
ATOM   4678  H   THR A 303     200.044 -43.362 -86.685  1.00 11.590          H  
ATOM   4679  HA  THR A 303     198.820 -40.778 -87.292  1.00 10.800          H  
ATOM   4680  HB  THR A 303     200.907 -42.405 -88.801  1.00 15.440          H  
ATOM   4681  HG1 THR A 303     201.360 -40.105 -87.151  1.00 15.440          H  
ATOM   4682 1HG2 THR A 303     201.464 -40.296 -89.945  1.00 15.440          H  
ATOM   4683 2HG2 THR A 303     199.777 -40.739 -90.250  1.00 15.440          H  
ATOM   4684 3HG2 THR A 303     200.161 -39.466 -89.070  1.00 15.440          H  
ATOM   4685  N   ILE A 304     198.327 -43.441 -89.044  1.00  8.900          N  
ATOM   4686  CA  ILE A 304     197.451 -44.020 -90.029  1.00  8.740          C  
ATOM   4687  C   ILE A 304     196.024 -43.930 -89.517  1.00  8.960          C  
ATOM   4688  O   ILE A 304     195.139 -43.475 -90.236  1.00  8.640          O  
ATOM   4689  CB  ILE A 304     197.836 -45.487 -90.301  1.00 12.300          C  
ATOM   4690  CG1 ILE A 304     199.236 -45.527 -90.997  1.00 12.300          C  
ATOM   4691  CG2 ILE A 304     196.735 -46.162 -91.150  1.00 12.300          C  
ATOM   4692  CD1 ILE A 304     199.901 -46.903 -91.042  1.00 12.300          C  
ATOM   4693  H   ILE A 304     199.074 -43.999 -88.615  1.00 10.680          H  
ATOM   4694  HA  ILE A 304     197.530 -43.451 -90.958  1.00 10.490          H  
ATOM   4695  HB  ILE A 304     197.934 -46.018 -89.366  1.00 14.760          H  
ATOM   4696 1HG1 ILE A 304     199.122 -45.170 -92.015  1.00 14.760          H  
ATOM   4697 2HG1 ILE A 304     199.912 -44.850 -90.472  1.00 14.760          H  
ATOM   4698 1HG2 ILE A 304     196.995 -47.196 -91.339  1.00 14.760          H  
ATOM   4699 2HG2 ILE A 304     195.780 -46.138 -90.629  1.00 14.760          H  
ATOM   4700 3HG2 ILE A 304     196.635 -45.627 -92.096  1.00 14.760          H  
ATOM   4701 1HD1 ILE A 304     200.864 -46.822 -91.548  1.00 14.760          H  
ATOM   4702 2HD1 ILE A 304     200.060 -47.262 -90.025  1.00 14.760          H  
ATOM   4703 3HD1 ILE A 304     199.287 -47.611 -91.578  1.00 14.760          H  
ATOM   4704  N   ALA A 305     195.798 -44.354 -88.266  1.00  9.540          N  
ATOM   4705  CA  ALA A 305     194.482 -44.291 -87.647  1.00  9.820          C  
ATOM   4706  C   ALA A 305     193.963 -42.858 -87.525  1.00  9.490          C  
ATOM   4707  O   ALA A 305     192.770 -42.615 -87.729  1.00  9.400          O  
ATOM   4708  CB  ALA A 305     194.531 -44.922 -86.274  1.00 13.640          C  
ATOM   4709  H   ALA A 305     196.569 -44.766 -87.738  1.00 11.450          H  
ATOM   4710  HA  ALA A 305     193.793 -44.852 -88.274  1.00 11.780          H  
ATOM   4711 1HB  ALA A 305     193.538 -44.906 -85.829  1.00 16.360          H  
ATOM   4712 2HB  ALA A 305     194.879 -45.951 -86.360  1.00 16.360          H  
ATOM   4713 3HB  ALA A 305     195.214 -44.361 -85.651  1.00 16.360          H  
ATOM   4714  N   GLY A 306     194.848 -41.911 -87.181  1.00  9.330          N  
ATOM   4715  CA  GLY A 306     194.513 -40.504 -87.036  1.00  9.090          C  
ATOM   4716  C   GLY A 306     193.975 -39.969 -88.347  1.00  8.540          C  
ATOM   4717  O   GLY A 306     192.873 -39.404 -88.397  1.00  8.450          O  
ATOM   4718  H   GLY A 306     195.807 -42.172 -86.955  1.00 11.200          H  
ATOM   4719 1HA  GLY A 306     193.779 -40.374 -86.242  1.00 10.910          H  
ATOM   4720 2HA  GLY A 306     195.410 -39.953 -86.748  1.00 10.910          H  
ATOM   4721  N   VAL A 307     194.756 -40.164 -89.412  1.00  8.190          N  
ATOM   4722  CA  VAL A 307     194.376 -39.723 -90.736  1.00  7.690          C  
ATOM   4723  C   VAL A 307     193.139 -40.439 -91.204  1.00  7.710          C  
ATOM   4724  O   VAL A 307     192.218 -39.817 -91.717  1.00  7.450          O  
ATOM   4725  CB  VAL A 307     195.500 -39.989 -91.750  1.00 10.970          C  
ATOM   4726  CG1 VAL A 307     194.992 -39.727 -93.191  1.00 10.970          C  
ATOM   4727  CG2 VAL A 307     196.692 -39.082 -91.428  1.00 10.970          C  
ATOM   4728  H   VAL A 307     195.649 -40.651 -89.281  1.00  9.830          H  
ATOM   4729  HA  VAL A 307     194.175 -38.652 -90.699  1.00  9.230          H  
ATOM   4730  HB  VAL A 307     195.808 -41.039 -91.679  1.00 13.160          H  
ATOM   4731 1HG1 VAL A 307     195.795 -39.931 -93.893  1.00 13.160          H  
ATOM   4732 2HG1 VAL A 307     194.153 -40.375 -93.435  1.00 13.160          H  
ATOM   4733 3HG1 VAL A 307     194.679 -38.687 -93.278  1.00 13.160          H  
ATOM   4734 1HG2 VAL A 307     197.495 -39.276 -92.126  1.00 13.160          H  
ATOM   4735 2HG2 VAL A 307     196.394 -38.036 -91.500  1.00 13.160          H  
ATOM   4736 3HG2 VAL A 307     197.043 -39.278 -90.423  1.00 13.160          H  
ATOM   4737  N   ALA A 308     193.083 -41.761 -91.057  1.00  8.050          N  
ATOM   4738  CA  ALA A 308     191.914 -42.471 -91.524  1.00  8.120          C  
ATOM   4739  C   ALA A 308     190.678 -41.936 -90.826  1.00  8.180          C  
ATOM   4740  O   ALA A 308     189.652 -41.708 -91.466  1.00  7.980          O  
ATOM   4741  CB  ALA A 308     192.065 -43.956 -91.281  1.00 11.340          C  
ATOM   4742  H   ALA A 308     193.856 -42.284 -90.647  1.00  9.660          H  
ATOM   4743  HA  ALA A 308     191.811 -42.294 -92.593  1.00  9.740          H  
ATOM   4744 1HB  ALA A 308     191.183 -44.478 -91.652  1.00 13.610          H  
ATOM   4745 2HB  ALA A 308     192.954 -44.319 -91.799  1.00 13.610          H  
ATOM   4746 3HB  ALA A 308     192.173 -44.134 -90.211  1.00 13.610          H  
ATOM   4747  N   GLY A 309     190.790 -41.631 -89.535  1.00  8.470          N  
ATOM   4748  CA  GLY A 309     189.697 -41.061 -88.779  1.00  8.590          C  
ATOM   4749  C   GLY A 309     189.218 -39.765 -89.426  1.00  8.120          C  
ATOM   4750  O   GLY A 309     188.019 -39.602 -89.680  1.00  7.970          O  
ATOM   4751  H   GLY A 309     191.646 -41.861 -89.023  1.00 10.160          H  
ATOM   4752 1HA  GLY A 309     188.878 -41.777 -88.718  1.00 10.310          H  
ATOM   4753 2HA  GLY A 309     190.040 -40.862 -87.763  1.00 10.310          H  
ATOM   4754  N   LEU A 310     190.158 -38.844 -89.687  1.00  7.920          N  
ATOM   4755  CA  LEU A 310     189.835 -37.556 -90.298  1.00  7.540          C  
ATOM   4756  C   LEU A 310     189.291 -37.656 -91.726  1.00  7.070          C  
ATOM   4757  O   LEU A 310     188.382 -36.909 -92.109  1.00  6.860          O  
ATOM   4758  CB  LEU A 310     191.085 -36.680 -90.442  1.00 10.710          C  
ATOM   4759  CG  LEU A 310     191.798 -36.140 -89.222  1.00 10.710          C  
ATOM   4760  CD1 LEU A 310     193.040 -35.366 -89.767  1.00 10.710          C  
ATOM   4761  CD2 LEU A 310     190.864 -35.275 -88.362  1.00 10.710          C  
ATOM   4762  H   LEU A 310     191.127 -39.053 -89.413  1.00  9.500          H  
ATOM   4763  HA  LEU A 310     189.087 -37.068 -89.684  1.00  9.050          H  
ATOM   4764 1HB  LEU A 310     191.821 -37.265 -90.996  1.00 12.850          H  
ATOM   4765 2HB  LEU A 310     190.826 -35.851 -91.042  1.00 12.850          H  
ATOM   4766  HG  LEU A 310     192.160 -36.963 -88.606  1.00 12.850          H  
ATOM   4767 1HD1 LEU A 310     193.624 -34.957 -88.965  1.00 12.850          H  
ATOM   4768 2HD1 LEU A 310     193.663 -36.044 -90.350  1.00 12.850          H  
ATOM   4769 3HD1 LEU A 310     192.704 -34.548 -90.403  1.00 12.850          H  
ATOM   4770 1HD2 LEU A 310     191.419 -34.913 -87.502  1.00 12.850          H  
ATOM   4771 2HD2 LEU A 310     190.492 -34.445 -88.931  1.00 12.850          H  
ATOM   4772 3HD2 LEU A 310     190.028 -35.870 -88.007  1.00 12.850          H  
ATOM   4773  N   ILE A 311     189.844 -38.571 -92.512  1.00  6.960          N  
ATOM   4774  CA  ILE A 311     189.485 -38.709 -93.915  1.00  6.580          C  
ATOM   4775  C   ILE A 311     188.270 -39.587 -94.186  1.00  6.540          C  
ATOM   4776  O   ILE A 311     187.328 -39.162 -94.859  1.00  6.370          O  
ATOM   4777  CB  ILE A 311     190.697 -39.271 -94.704  1.00  9.360          C  
ATOM   4778  CG1 ILE A 311     191.950 -38.309 -94.577  1.00  9.360          C  
ATOM   4779  CG2 ILE A 311     190.337 -39.552 -96.178  1.00  9.360          C  
ATOM   4780  CD1 ILE A 311     191.761 -36.909 -95.041  1.00  9.360          C  
ATOM   4781  H   ILE A 311     190.596 -39.145 -92.126  1.00  8.350          H  
ATOM   4782  HA  ILE A 311     189.241 -37.721 -94.297  1.00  7.900          H  
ATOM   4783  HB  ILE A 311     190.998 -40.212 -94.240  1.00 11.240          H  
ATOM   4784 1HG1 ILE A 311     192.255 -38.256 -93.545  1.00 11.240          H  
ATOM   4785 2HG1 ILE A 311     192.761 -38.742 -95.159  1.00 11.240          H  
ATOM   4786 1HG2 ILE A 311     191.205 -39.972 -96.683  1.00 11.240          H  
ATOM   4787 2HG2 ILE A 311     189.519 -40.265 -96.242  1.00 11.240          H  
ATOM   4788 3HG2 ILE A 311     190.038 -38.631 -96.673  1.00 11.240          H  
ATOM   4789 1HD1 ILE A 311     192.682 -36.371 -94.920  1.00 11.240          H  
ATOM   4790 2HD1 ILE A 311     191.481 -36.926 -96.071  1.00 11.240          H  
ATOM   4791 3HD1 ILE A 311     190.991 -36.409 -94.462  1.00 11.240          H  
ATOM   4792  N   THR A 312     188.248 -40.800 -93.646  1.00  6.790          N  
ATOM   4793  CA  THR A 312     187.185 -41.743 -93.969  1.00  6.780          C  
ATOM   4794  C   THR A 312     185.919 -41.367 -93.228  1.00  6.770          C  
ATOM   4795  O   THR A 312     184.820 -41.792 -93.584  1.00  6.730          O  
ATOM   4796  CB  THR A 312     187.578 -43.194 -93.607  1.00  9.500          C  
ATOM   4797  OG1 THR A 312     187.736 -43.329 -92.183  1.00  9.500          O  
ATOM   4798  CG2 THR A 312     188.891 -43.582 -94.292  1.00  9.500          C  
ATOM   4799  H   THR A 312     188.992 -41.091 -93.027  1.00  8.150          H  
ATOM   4800  HA  THR A 312     186.984 -41.694 -95.039  1.00  8.140          H  
ATOM   4801  HB  THR A 312     186.790 -43.868 -93.939  1.00 11.400          H  
ATOM   4802  HG1 THR A 312     188.412 -42.711 -91.863  1.00 11.400          H  
ATOM   4803 1HG2 THR A 312     189.147 -44.608 -94.033  1.00 11.400          H  
ATOM   4804 2HG2 THR A 312     188.774 -43.495 -95.371  1.00 11.400          H  
ATOM   4805 3HG2 THR A 312     189.686 -42.918 -93.961  1.00 11.400          H  
ATOM   4806  N   GLY A 313     186.072 -40.522 -92.216  1.00  6.960          N  
ATOM   4807  CA  GLY A 313     184.955 -40.041 -91.431  1.00  6.970          C  
ATOM   4808  C   GLY A 313     184.273 -38.836 -92.086  1.00  6.740          C  
ATOM   4809  O   GLY A 313     183.252 -38.358 -91.592  1.00  6.730          O  
ATOM   4810  H   GLY A 313     187.013 -40.230 -91.973  1.00  8.350          H  
ATOM   4811 1HA  GLY A 313     184.233 -40.846 -91.295  1.00  8.360          H  
ATOM   4812 2HA  GLY A 313     185.318 -39.765 -90.442  1.00  8.360          H  
ATOM   4813  N   GLY A 314     184.862 -38.295 -93.169  1.00  6.630          N  
ATOM   4814  CA  GLY A 314     184.306 -37.139 -93.870  1.00  6.610          C  
ATOM   4815  C   GLY A 314     184.604 -35.790 -93.203  1.00  6.540          C  
ATOM   4816  O   GLY A 314     184.134 -34.750 -93.668  1.00  6.410          O  
ATOM   4817  H   GLY A 314     185.707 -38.717 -93.567  1.00  7.960          H  
ATOM   4818 1HA  GLY A 314     184.707 -37.128 -94.884  1.00  7.930          H  
ATOM   4819 2HA  GLY A 314     183.228 -37.266 -93.964  1.00  7.930          H  
ATOM   4820  N   ARG A 315     185.362 -35.814 -92.111  1.00  6.800          N  
ATOM   4821  CA  ARG A 315     185.689 -34.619 -91.335  1.00  7.070          C  
ATOM   4822  C   ARG A 315     186.644 -33.646 -92.019  1.00  6.000          C  
ATOM   4823  O   ARG A 315     186.458 -32.425 -91.934  1.00  6.050          O  
ATOM   4824  CB  ARG A 315     186.317 -35.020 -90.011  1.00  9.790          C  
ATOM   4825  CG  ARG A 315     185.386 -35.694 -89.031  1.00  9.790          C  
ATOM   4826  CD  ARG A 315     186.096 -36.061 -87.776  1.00  9.790          C  
ATOM   4827  NE  ARG A 315     185.196 -36.667 -86.804  1.00  9.790          N  
ATOM   4828  CZ  ARG A 315     184.895 -37.986 -86.720  1.00  9.790          C  
ATOM   4829  NH1 ARG A 315     185.417 -38.858 -87.557  1.00  9.790          N  
ATOM   4830  NH2 ARG A 315     184.060 -38.400 -85.779  1.00  9.790          N  
ATOM   4831  H   ARG A 315     185.682 -36.724 -91.809  1.00  8.160          H  
ATOM   4832  HA  ARG A 315     184.757 -34.092 -91.131  1.00  8.480          H  
ATOM   4833 1HB  ARG A 315     187.139 -35.697 -90.197  1.00 11.750          H  
ATOM   4834 2HB  ARG A 315     186.729 -34.137 -89.525  1.00 11.750          H  
ATOM   4835 1HG  ARG A 315     184.572 -35.016 -88.780  1.00 11.750          H  
ATOM   4836 2HG  ARG A 315     184.975 -36.600 -89.484  1.00 11.750          H  
ATOM   4837 1HD  ARG A 315     186.906 -36.758 -87.992  1.00 11.750          H  
ATOM   4838 2HD  ARG A 315     186.515 -35.160 -87.328  1.00 11.750          H  
ATOM   4839  HE  ARG A 315     184.762 -36.047 -86.130  1.00 11.750          H  
ATOM   4840 1HH1 ARG A 315     186.056 -38.559 -88.286  1.00 11.750          H  
ATOM   4841 2HH1 ARG A 315     185.180 -39.837 -87.477  1.00 11.750          H  
ATOM   4842 1HH2 ARG A 315     183.655 -37.736 -85.133  1.00 11.750          H  
ATOM   4843 2HH2 ARG A 315     183.825 -39.379 -85.703  1.00 11.750          H  
ATOM   4844  N   ARG A 316     187.670 -34.179 -92.682  1.00  5.110          N  
ATOM   4845  CA  ARG A 316     188.691 -33.364 -93.335  1.00  4.300          C  
ATOM   4846  C   ARG A 316     189.064 -33.892 -94.714  1.00  2.900          C  
ATOM   4847  O   ARG A 316     188.865 -35.068 -95.029  1.00  1.940          O  
ATOM   4848  CB  ARG A 316     189.957 -33.316 -92.502  1.00  6.340          C  
ATOM   4849  CG  ARG A 316     189.814 -32.698 -91.112  1.00  6.340          C  
ATOM   4850  CD  ARG A 316     189.571 -31.248 -91.154  1.00  6.340          C  
ATOM   4851  NE  ARG A 316     189.537 -30.670 -89.837  1.00  6.340          N  
ATOM   4852  CZ  ARG A 316     188.448 -30.560 -89.046  1.00  6.340          C  
ATOM   4853  NH1 ARG A 316     187.257 -31.000 -89.440  1.00  6.340          N  
ATOM   4854  NH2 ARG A 316     188.578 -29.997 -87.854  1.00  6.340          N  
ATOM   4855  H   ARG A 316     187.768 -35.195 -92.692  1.00  6.130          H  
ATOM   4856  HA  ARG A 316     188.305 -32.355 -93.467  1.00  5.160          H  
ATOM   4857 1HB  ARG A 316     190.349 -34.303 -92.418  1.00  7.610          H  
ATOM   4858 2HB  ARG A 316     190.706 -32.732 -93.038  1.00  7.610          H  
ATOM   4859 1HG  ARG A 316     189.021 -33.181 -90.555  1.00  7.610          H  
ATOM   4860 2HG  ARG A 316     190.755 -32.836 -90.590  1.00  7.610          H  
ATOM   4861 1HD  ARG A 316     190.378 -30.793 -91.682  1.00  7.610          H  
ATOM   4862 2HD  ARG A 316     188.643 -31.015 -91.657  1.00  7.610          H  
ATOM   4863  HE  ARG A 316     190.435 -30.331 -89.475  1.00  7.610          H  
ATOM   4864 1HH1 ARG A 316     187.116 -31.443 -90.367  1.00  7.610          H  
ATOM   4865 2HH1 ARG A 316     186.459 -30.897 -88.834  1.00  7.610          H  
ATOM   4866 1HH2 ARG A 316     189.480 -29.645 -87.554  1.00  7.610          H  
ATOM   4867 2HH2 ARG A 316     187.779 -29.899 -87.249  1.00  7.610          H  
ATOM   4868  N   THR A 317     189.602 -33.010 -95.544  1.00  2.890          N  
ATOM   4869  CA  THR A 317     190.131 -33.399 -96.843  1.00  1.880          C  
ATOM   4870  C   THR A 317     191.632 -33.695 -96.633  1.00  0.810          C  
ATOM   4871  O   THR A 317     191.988 -33.733 -95.455  1.00  1.710          O  
ATOM   4872  CB  THR A 317     189.823 -32.312 -97.906  1.00  3.040          C  
ATOM   4873  OG1 THR A 317     188.403 -32.138 -97.978  1.00  3.040          O  
ATOM   4874  CG2 THR A 317     190.287 -32.735 -99.318  1.00  3.040          C  
ATOM   4875  H   THR A 317     189.695 -32.030 -95.247  1.00  3.470          H  
ATOM   4876  HA  THR A 317     189.647 -34.321 -97.166  1.00  2.260          H  
ATOM   4877  HB  THR A 317     190.290 -31.375 -97.613  1.00  3.640          H  
ATOM   4878  HG1 THR A 317     188.087 -31.767 -97.148  1.00  3.640          H  
ATOM   4879 1HG2 THR A 317     190.014 -31.951-100.024  1.00  3.640          H  
ATOM   4880 2HG2 THR A 317     191.331 -32.889 -99.373  1.00  3.640          H  
ATOM   4881 3HG2 THR A 317     189.781 -33.659 -99.593  1.00  3.640          H  
ATOM   4882  N   ARG A 318     192.071 -34.620 -97.469  1.00  0.560          N  
ATOM   4883  CA  ARG A 318     193.519 -34.753 -97.720  1.00  1.720          C  
ATOM   4884  C   ARG A 318     194.338 -33.448 -97.743  1.00  1.570          C  
ATOM   4885  O   ARG A 318     195.527 -33.478 -97.420  1.00  1.580          O  
ATOM   4886  CB  ARG A 318     193.726 -35.502 -99.031  1.00  1.940          C  
ATOM   4887  CG  ARG A 318     195.177 -35.729 -99.446  1.00  1.940          C  
ATOM   4888  CD  ARG A 318     195.870 -36.626 -98.482  1.00  1.940          C  
ATOM   4889  NE  ARG A 318     197.247 -36.816 -98.799  1.00  1.940          N  
ATOM   4890  CZ  ARG A 318     198.248 -35.989 -98.436  1.00  1.940          C  
ATOM   4891  NH1 ARG A 318     198.000 -34.869 -97.757  1.00  1.940          N  
ATOM   4892  NH2 ARG A 318     199.494 -36.327 -98.761  1.00  1.940          N  
ATOM   4893  H   ARG A 318     191.707 -35.527 -97.216  1.00  0.670          H  
ATOM   4894  HA  ARG A 318     193.906 -35.368 -96.913  1.00  2.060          H  
ATOM   4895 1HB  ARG A 318     193.245 -36.476 -98.968  1.00  2.330          H  
ATOM   4896 2HB  ARG A 318     193.243 -34.951 -99.838  1.00  2.330          H  
ATOM   4897 1HG  ARG A 318     195.188 -36.224-100.415  1.00  2.330          H  
ATOM   4898 2HG  ARG A 318     195.718 -34.790 -99.529  1.00  2.330          H  
ATOM   4899 1HD  ARG A 318     195.825 -36.223 -97.483  1.00  2.330          H  
ATOM   4900 2HD  ARG A 318     195.386 -37.603 -98.490  1.00  2.330          H  
ATOM   4901  HE  ARG A 318     197.500 -37.664 -99.292  1.00  2.330          H  
ATOM   4902 1HH1 ARG A 318     197.030 -34.583 -97.504  1.00  2.330          H  
ATOM   4903 2HH1 ARG A 318     198.758 -34.274 -97.466  1.00  2.330          H  
ATOM   4904 1HH2 ARG A 318     199.663 -37.188 -99.268  1.00  2.330          H  
ATOM   4905 2HH2 ARG A 318     200.283 -35.750 -98.496  1.00  2.330          H  
ATOM   4906  N   ARG A 319     193.713 -32.357 -98.202  1.00  1.430          N  
ATOM   4907  CA  ARG A 319     194.234 -30.999 -98.338  1.00  1.240          C  
ATOM   4908  C   ARG A 319     194.755 -30.400 -97.029  1.00  0.760          C  
ATOM   4909  O   ARG A 319     195.892 -29.948 -96.974  1.00  0.550          O  
ATOM   4910  CB  ARG A 319     193.114 -30.139 -98.879  1.00  1.810          C  
ATOM   4911  CG  ARG A 319     193.329 -28.659 -98.941  1.00  1.810          C  
ATOM   4912  CD  ARG A 319     192.091 -28.040 -99.441  1.00  1.810          C  
ATOM   4913  NE  ARG A 319     192.081 -26.606 -99.322  1.00  1.810          N  
ATOM   4914  CZ  ARG A 319     191.697 -25.939 -98.196  1.00  1.810          C  
ATOM   4915  NH1 ARG A 319     191.341 -26.571 -97.090  1.00  1.810          N  
ATOM   4916  NH2 ARG A 319     191.655 -24.624 -98.170  1.00  1.810          N  
ATOM   4917  H   ARG A 319     192.754 -32.493 -98.465  1.00  1.720          H  
ATOM   4918  HA  ARG A 319     195.051 -31.020 -99.059  1.00  1.490          H  
ATOM   4919 1HB  ARG A 319     192.870 -30.469 -99.885  1.00  2.170          H  
ATOM   4920 2HB  ARG A 319     192.235 -30.299 -98.274  1.00  2.170          H  
ATOM   4921 1HG  ARG A 319     193.543 -28.259 -97.949  1.00  2.170          H  
ATOM   4922 2HG  ARG A 319     194.148 -28.425 -99.619  1.00  2.170          H  
ATOM   4923 1HD  ARG A 319     191.979 -28.287-100.497  1.00  2.170          H  
ATOM   4924 2HD  ARG A 319     191.236 -28.440 -98.894  1.00  2.170          H  
ATOM   4925  HE  ARG A 319     192.336 -26.060-100.135  1.00  2.170          H  
ATOM   4926 1HH1 ARG A 319     191.346 -27.597 -97.011  1.00  2.170          H  
ATOM   4927 2HH1 ARG A 319     191.056 -25.991 -96.279  1.00  2.170          H  
ATOM   4928 1HH2 ARG A 319     191.909 -24.076 -98.977  1.00  2.170          H  
ATOM   4929 2HH2 ARG A 319     191.335 -24.168 -97.293  1.00  2.170          H  
ATOM   4930  N   GLU A 320     193.948 -30.385 -95.977  1.00  1.050          N  
ATOM   4931  CA  GLU A 320     194.435 -29.897 -94.699  1.00  0.990          C  
ATOM   4932  C   GLU A 320     194.984 -31.020 -93.796  1.00  0.930          C  
ATOM   4933  O   GLU A 320     195.787 -30.779 -92.894  1.00  0.900          O  
ATOM   4934  CB  GLU A 320     193.327 -29.083 -94.023  1.00  1.410          C  
ATOM   4935  CG  GLU A 320     192.042 -29.844 -93.724  1.00  1.410          C  
ATOM   4936  CD  GLU A 320     191.095 -29.897 -94.920  1.00  1.410          C  
ATOM   4937  OE1 GLU A 320     191.520 -29.576 -96.006  1.00  1.410          O  
ATOM   4938  OE2 GLU A 320     189.962 -30.279 -94.752  1.00  1.410          O  
ATOM   4939  H   GLU A 320     192.982 -30.676 -96.076  1.00  1.260          H  
ATOM   4940  HA  GLU A 320     195.257 -29.210 -94.894  1.00  1.190          H  
ATOM   4941 1HB  GLU A 320     193.704 -28.686 -93.076  1.00  1.690          H  
ATOM   4942 2HB  GLU A 320     193.073 -28.227 -94.651  1.00  1.690          H  
ATOM   4943 1HG  GLU A 320     192.269 -30.852 -93.392  1.00  1.690          H  
ATOM   4944 2HG  GLU A 320     191.551 -29.322 -92.911  1.00  1.690          H  
ATOM   4945  N   ALA A 321     194.574 -32.277 -94.001  1.00  0.940          N  
ATOM   4946  CA  ALA A 321     195.094 -33.352 -93.157  1.00  0.910          C  
ATOM   4947  C   ALA A 321     196.576 -33.555 -93.442  1.00  0.850          C  
ATOM   4948  O   ALA A 321     196.999 -33.442 -94.590  1.00  0.890          O  
ATOM   4949  CB  ALA A 321     194.346 -34.648 -93.411  1.00  1.290          C  
ATOM   4950  H   ALA A 321     193.890 -32.513 -94.721  1.00  1.130          H  
ATOM   4951  HA  ALA A 321     194.977 -33.061 -92.114  1.00  1.090          H  
ATOM   4952 1HB  ALA A 321     194.746 -35.436 -92.770  1.00  1.540          H  
ATOM   4953 2HB  ALA A 321     193.284 -34.505 -93.200  1.00  1.540          H  
ATOM   4954 3HB  ALA A 321     194.478 -34.923 -94.453  1.00  1.540          H  
ATOM   4955  N   ILE A 322     197.374 -33.928 -92.447  1.00  0.770          N  
ATOM   4956  CA  ILE A 322     198.767 -34.230 -92.759  1.00  0.690          C  
ATOM   4957  C   ILE A 322     198.980 -35.728 -92.850  1.00  0.740          C  
ATOM   4958  O   ILE A 322     198.795 -36.461 -91.881  1.00  0.800          O  
ATOM   4959  CB  ILE A 322     199.685 -33.603 -91.711  1.00  1.000          C  
ATOM   4960  CG1 ILE A 322     199.486 -32.094 -91.748  1.00  1.000          C  
ATOM   4961  CG2 ILE A 322     201.124 -33.969 -91.996  1.00  1.000          C  
ATOM   4962  CD1 ILE A 322     200.049 -31.383 -90.593  1.00  1.000          C  
ATOM   4963  H   ILE A 322     197.058 -33.980 -91.472  1.00  0.920          H  
ATOM   4964  HA  ILE A 322     199.015 -33.794 -93.726  1.00  0.830          H  
ATOM   4965  HB  ILE A 322     199.403 -33.955 -90.716  1.00  1.200          H  
ATOM   4966 1HG1 ILE A 322     199.955 -31.710 -92.653  1.00  1.200          H  
ATOM   4967 2HG1 ILE A 322     198.427 -31.874 -91.791  1.00  1.200          H  
ATOM   4968 1HG2 ILE A 322     201.775 -33.528 -91.263  1.00  1.200          H  
ATOM   4969 2HG2 ILE A 322     201.241 -35.048 -91.957  1.00  1.200          H  
ATOM   4970 3HG2 ILE A 322     201.403 -33.606 -92.988  1.00  1.200          H  
ATOM   4971 1HD1 ILE A 322     199.862 -30.319 -90.678  1.00  1.200          H  
ATOM   4972 2HD1 ILE A 322     199.554 -31.767 -89.747  1.00  1.200          H  
ATOM   4973 3HD1 ILE A 322     201.094 -31.548 -90.511  1.00  1.200          H  
ATOM   4974  N   VAL A 323     199.381 -36.190 -94.027  1.00  0.760          N  
ATOM   4975  CA  VAL A 323     199.507 -37.617 -94.225  1.00  0.820          C  
ATOM   4976  C   VAL A 323     200.929 -37.957 -94.660  1.00  0.700          C  
ATOM   4977  O   VAL A 323     201.385 -37.516 -95.711  1.00  0.660          O  
ATOM   4978  CB  VAL A 323     198.494 -38.042 -95.288  1.00  1.120          C  
ATOM   4979  CG1 VAL A 323     198.533 -39.526 -95.455  1.00  1.120          C  
ATOM   4980  CG2 VAL A 323     197.102 -37.475 -94.930  1.00  1.120          C  
ATOM   4981  H   VAL A 323     199.563 -35.532 -94.777  1.00  0.910          H  
ATOM   4982  HA  VAL A 323     199.293 -38.133 -93.290  1.00  0.980          H  
ATOM   4983  HB  VAL A 323     198.793 -37.644 -96.240  1.00  1.350          H  
ATOM   4984 1HG1 VAL A 323     197.830 -39.792 -96.227  1.00  1.350          H  
ATOM   4985 2HG1 VAL A 323     199.526 -39.853 -95.737  1.00  1.350          H  
ATOM   4986 3HG1 VAL A 323     198.249 -40.011 -94.525  1.00  1.350          H  
ATOM   4987 1HG2 VAL A 323     196.385 -37.772 -95.684  1.00  1.350          H  
ATOM   4988 2HG2 VAL A 323     196.808 -37.849 -93.986  1.00  1.350          H  
ATOM   4989 3HG2 VAL A 323     197.130 -36.388 -94.882  1.00  1.350          H  
ATOM   4990  N   ASN A 324     201.624 -38.747 -93.855  1.00  0.660          N  
ATOM   4991  CA  ASN A 324     203.026 -39.059 -94.117  1.00  0.550          C  
ATOM   4992  C   ASN A 324     203.233 -39.909 -95.360  1.00  0.510          C  
ATOM   4993  O   ASN A 324     202.683 -41.004 -95.491  1.00  0.600          O  
ATOM   4994  CB  ASN A 324     203.673 -39.664 -92.892  1.00  0.810          C  
ATOM   4995  CG  ASN A 324     205.178 -39.850 -93.029  1.00  0.810          C  
ATOM   4996  OD1 ASN A 324     205.656 -40.632 -93.862  1.00  0.810          O  
ATOM   4997  ND2 ASN A 324     205.928 -39.144 -92.210  1.00  0.810          N  
ATOM   4998  H   ASN A 324     201.170 -39.098 -93.024  1.00  0.790          H  
ATOM   4999  HA  ASN A 324     203.542 -38.128 -94.314  1.00  0.660          H  
ATOM   5000 1HB  ASN A 324     203.483 -39.008 -92.041  1.00  0.980          H  
ATOM   5001 2HB  ASN A 324     203.219 -40.621 -92.672  1.00  0.980          H  
ATOM   5002 1HD2 ASN A 324     206.926 -39.247 -92.213  1.00  0.980          H  
ATOM   5003 2HD2 ASN A 324     205.499 -38.502 -91.549  1.00  0.980          H  
ATOM   5004  N   ALA A 325     204.032 -39.368 -96.275  1.00  0.370          N  
ATOM   5005  CA  ALA A 325     204.327 -39.981 -97.560  1.00  0.250          C  
ATOM   5006  C   ALA A 325     205.817 -40.253 -97.732  1.00  0.310          C  
ATOM   5007  O   ALA A 325     206.336 -40.217 -98.850  1.00  0.410          O  
ATOM   5008  CB  ALA A 325     203.847 -39.048 -98.656  1.00  0.400          C  
ATOM   5009  H   ALA A 325     204.426 -38.444 -96.071  1.00  0.440          H  
ATOM   5010  HA  ALA A 325     203.804 -40.932 -97.614  1.00  0.300          H  
ATOM   5011 1HB  ALA A 325     204.029 -39.483 -99.610  1.00  0.480          H  
ATOM   5012 2HB  ALA A 325     202.781 -38.861 -98.538  1.00  0.480          H  
ATOM   5013 3HB  ALA A 325     204.384 -38.106 -98.579  1.00  0.480          H  
ATOM   5014  N   GLN A 326     206.513 -40.481 -96.624  1.00  0.260          N  
ATOM   5015  CA  GLN A 326     207.948 -40.676 -96.664  1.00  0.290          C  
ATOM   5016  C   GLN A 326     208.324 -42.158 -96.736  1.00  0.340          C  
ATOM   5017  O   GLN A 326     207.532 -43.013 -96.308  1.00  0.360          O  
ATOM   5018  CB  GLN A 326     208.561 -40.011 -95.431  1.00  0.390          C  
ATOM   5019  CG  GLN A 326     208.220 -38.525 -95.340  1.00  0.390          C  
ATOM   5020  CD  GLN A 326     208.684 -37.774 -96.547  1.00  0.390          C  
ATOM   5021  OE1 GLN A 326     209.850 -37.876 -96.948  1.00  0.390          O  
ATOM   5022  NE2 GLN A 326     207.778 -37.003 -97.150  1.00  0.390          N  
ATOM   5023  H   GLN A 326     206.034 -40.518 -95.720  1.00  0.310          H  
ATOM   5024  HA  GLN A 326     208.307 -40.160 -97.543  1.00  0.350          H  
ATOM   5025 1HB  GLN A 326     208.186 -40.499 -94.531  1.00  0.470          H  
ATOM   5026 2HB  GLN A 326     209.631 -40.126 -95.421  1.00  0.470          H  
ATOM   5027 1HG  GLN A 326     207.140 -38.409 -95.260  1.00  0.470          H  
ATOM   5028 2HG  GLN A 326     208.700 -38.103 -94.464  1.00  0.470          H  
ATOM   5029 1HE2 GLN A 326     208.030 -36.479 -97.965  1.00  0.470          H  
ATOM   5030 2HE2 GLN A 326     206.825 -36.931 -96.774  1.00  0.470          H  
ATOM   5031  N   PRO A 327     209.509 -42.508 -97.304  1.00  0.370          N  
ATOM   5032  CA  PRO A 327     210.064 -43.858 -97.374  1.00  0.400          C  
ATOM   5033  C   PRO A 327     209.963 -44.598 -96.043  1.00  0.390          C  
ATOM   5034  O   PRO A 327     209.403 -45.695 -95.982  1.00  0.420          O  
ATOM   5035  CB  PRO A 327     211.523 -43.579 -97.764  1.00  0.600          C  
ATOM   5036  CG  PRO A 327     211.436 -42.340 -98.619  1.00  0.600          C  
ATOM   5037  CD  PRO A 327     210.394 -41.476 -97.939  1.00  0.600          C  
ATOM   5038  HA  PRO A 327     209.552 -44.418 -98.172  1.00  0.480          H  
ATOM   5039 1HB  PRO A 327     212.146 -43.436 -96.865  1.00  0.720          H  
ATOM   5040 2HB  PRO A 327     211.938 -44.444 -98.301  1.00  0.720          H  
ATOM   5041 1HG  PRO A 327     212.423 -41.849 -98.670  1.00  0.720          H  
ATOM   5042 2HG  PRO A 327     211.160 -42.611 -99.649  1.00  0.720          H  
ATOM   5043 1HD  PRO A 327     210.871 -40.826 -97.187  1.00  0.720          H  
ATOM   5044 2HD  PRO A 327     209.878 -40.910 -98.725  1.00  0.720          H  
ATOM   5045  N   LYS A 328     210.429 -43.971 -94.969  1.00  0.360          N  
ATOM   5046  CA  LYS A 328     210.357 -44.541 -93.629  1.00  0.370          C  
ATOM   5047  C   LYS A 328     209.937 -43.456 -92.675  1.00  0.370          C  
ATOM   5048  O   LYS A 328     210.105 -42.281 -92.974  1.00  0.420          O  
ATOM   5049  CB  LYS A 328     211.710 -45.081 -93.150  1.00  0.510          C  
ATOM   5050  CG  LYS A 328     212.352 -46.194 -93.980  1.00  0.510          C  
ATOM   5051  CD  LYS A 328     211.623 -47.529 -93.826  1.00  0.510          C  
ATOM   5052  CE  LYS A 328     212.343 -48.639 -94.591  1.00  0.510          C  
ATOM   5053  NZ  LYS A 328     211.623 -49.950 -94.504  1.00  0.510          N  
ATOM   5054  H   LYS A 328     210.904 -43.067 -95.062  1.00  0.430          H  
ATOM   5055  HA  LYS A 328     209.599 -45.324 -93.602  1.00  0.440          H  
ATOM   5056 1HB  LYS A 328     212.397 -44.261 -93.077  1.00  0.620          H  
ATOM   5057 2HB  LYS A 328     211.587 -45.471 -92.141  1.00  0.620          H  
ATOM   5058 1HG  LYS A 328     212.353 -45.906 -95.031  1.00  0.620          H  
ATOM   5059 2HG  LYS A 328     213.387 -46.318 -93.663  1.00  0.620          H  
ATOM   5060 1HD  LYS A 328     211.567 -47.798 -92.770  1.00  0.620          H  
ATOM   5061 2HD  LYS A 328     210.609 -47.441 -94.217  1.00  0.620          H  
ATOM   5062 1HE  LYS A 328     212.423 -48.349 -95.638  1.00  0.620          H  
ATOM   5063 2HE  LYS A 328     213.347 -48.762 -94.180  1.00  0.620          H  
ATOM   5064 1HZ  LYS A 328     212.137 -50.652 -95.026  1.00  0.620          H  
ATOM   5065 2HZ  LYS A 328     211.554 -50.238 -93.539  1.00  0.620          H  
ATOM   5066 3HZ  LYS A 328     210.694 -49.851 -94.895  1.00  0.620          H  
ATOM   5067  N   CYS A 329     209.420 -43.812 -91.513  1.00  0.350          N  
ATOM   5068  CA  CYS A 329     209.198 -42.798 -90.505  1.00  0.340          C  
ATOM   5069  C   CYS A 329     209.664 -43.260 -89.138  1.00  0.340          C  
ATOM   5070  O   CYS A 329     209.165 -44.258 -88.618  1.00  0.380          O  
ATOM   5071  CB  CYS A 329     207.724 -42.434 -90.427  1.00  0.480          C  
ATOM   5072  SG  CYS A 329     207.322 -41.227 -89.171  1.00  0.480          S  
ATOM   5073  H   CYS A 329     209.170 -44.779 -91.298  1.00  0.420          H  
ATOM   5074  HA  CYS A 329     209.766 -41.902 -90.776  1.00  0.410          H  
ATOM   5075 1HB  CYS A 329     207.400 -42.039 -91.390  1.00  0.580          H  
ATOM   5076 2HB  CYS A 329     207.153 -43.333 -90.228  1.00  0.580          H  
ATOM   5077  N   ASN A 330     210.576 -42.510 -88.531  1.00  0.300          N  
ATOM   5078  CA  ASN A 330     211.036 -42.837 -87.191  1.00  0.340          C  
ATOM   5079  C   ASN A 330     209.986 -42.332 -86.192  1.00  0.380          C  
ATOM   5080  O   ASN A 330     209.848 -41.113 -86.014  1.00  0.320          O  
ATOM   5081  CB  ASN A 330     212.391 -42.244 -86.883  1.00  0.460          C  
ATOM   5082  CG  ASN A 330     212.932 -42.657 -85.502  1.00  0.460          C  
ATOM   5083  OD1 ASN A 330     212.205 -43.184 -84.625  1.00  0.460          O  
ATOM   5084  ND2 ASN A 330     214.202 -42.389 -85.288  1.00  0.460          N  
ATOM   5085  H   ASN A 330     211.010 -41.755 -89.074  1.00  0.360          H  
ATOM   5086  HA  ASN A 330     211.141 -43.910 -87.140  1.00  0.410          H  
ATOM   5087 1HB  ASN A 330     213.087 -42.549 -87.630  1.00  0.550          H  
ATOM   5088 2HB  ASN A 330     212.346 -41.204 -86.941  1.00  0.550          H  
ATOM   5089 1HD2 ASN A 330     214.616 -42.614 -84.405  1.00  0.550          H  
ATOM   5090 2HD2 ASN A 330     214.750 -41.936 -85.992  1.00  0.550          H  
ATOM   5091  N   PRO A 331     209.212 -43.235 -85.544  1.00  0.510          N  
ATOM   5092  CA  PRO A 331     208.089 -42.942 -84.678  1.00  0.560          C  
ATOM   5093  C   PRO A 331     208.454 -42.244 -83.380  1.00  0.500          C  
ATOM   5094  O   PRO A 331     207.585 -41.728 -82.692  1.00  0.520          O  
ATOM   5095  CB  PRO A 331     207.546 -44.343 -84.352  1.00  0.840          C  
ATOM   5096  CG  PRO A 331     208.723 -45.260 -84.470  1.00  0.840          C  
ATOM   5097  CD  PRO A 331     209.544 -44.703 -85.584  1.00  0.840          C  
ATOM   5098  HA  PRO A 331     207.377 -42.350 -85.257  1.00  0.670          H  
ATOM   5099 1HB  PRO A 331     207.084 -44.350 -83.352  1.00  1.010          H  
ATOM   5100 2HB  PRO A 331     206.790 -44.629 -85.069  1.00  1.010          H  
ATOM   5101 1HG  PRO A 331     209.271 -45.301 -83.519  1.00  1.010          H  
ATOM   5102 2HG  PRO A 331     208.379 -46.284 -84.677  1.00  1.010          H  
ATOM   5103 1HD  PRO A 331     210.593 -44.907 -85.345  1.00  1.010          H  
ATOM   5104 2HD  PRO A 331     209.228 -45.173 -86.512  1.00  1.010          H  
ATOM   5105  N   ASN A 332     209.729 -42.312 -83.014  1.00  0.440          N  
ATOM   5106  CA  ASN A 332     210.214 -41.775 -81.752  1.00  0.410          C  
ATOM   5107  C   ASN A 332     211.147 -40.580 -81.891  1.00  0.410          C  
ATOM   5108  O   ASN A 332     212.218 -40.701 -82.489  1.00  0.440          O  
ATOM   5109  CB  ASN A 332     210.868 -42.893 -80.986  1.00  0.590          C  
ATOM   5110  CG  ASN A 332     209.869 -43.913 -80.546  1.00  0.590          C  
ATOM   5111  OD1 ASN A 332     208.810 -43.585 -79.987  1.00  0.590          O  
ATOM   5112  ND2 ASN A 332     210.196 -45.153 -80.774  1.00  0.590          N  
ATOM   5113  H   ASN A 332     210.424 -42.729 -83.642  1.00  0.530          H  
ATOM   5114  HA  ASN A 332     209.353 -41.425 -81.178  1.00  0.490          H  
ATOM   5115 1HB  ASN A 332     211.584 -43.385 -81.647  1.00  0.700          H  
ATOM   5116 2HB  ASN A 332     211.417 -42.526 -80.161  1.00  0.700          H  
ATOM   5117 1HD2 ASN A 332     209.584 -45.897 -80.503  1.00  0.700          H  
ATOM   5118 2HD2 ASN A 332     211.067 -45.341 -81.224  1.00  0.700          H  
ATOM   5119  N   LEU A 333     210.750 -39.424 -81.352  1.00  0.350          N  
ATOM   5120  CA  LEU A 333     211.601 -38.239 -81.454  1.00  0.300          C  
ATOM   5121  C   LEU A 333     212.385 -37.948 -80.211  1.00  0.290          C  
ATOM   5122  O   LEU A 333     211.843 -37.538 -79.183  1.00  0.320          O  
ATOM   5123  CB  LEU A 333     210.828 -36.935 -81.773  1.00  0.440          C  
ATOM   5124  CG  LEU A 333     210.173 -36.787 -83.130  1.00  0.440          C  
ATOM   5125  CD1 LEU A 333     209.351 -35.501 -83.200  1.00  0.440          C  
ATOM   5126  CD2 LEU A 333     211.229 -36.691 -84.173  1.00  0.440          C  
ATOM   5127  H   LEU A 333     209.871 -39.404 -80.823  1.00  0.420          H  
ATOM   5128  HA  LEU A 333     212.330 -38.419 -82.238  1.00  0.360          H  
ATOM   5129 1HB  LEU A 333     210.040 -36.845 -81.037  1.00  0.530          H  
ATOM   5130 2HB  LEU A 333     211.512 -36.096 -81.639  1.00  0.530          H  
ATOM   5131  HG  LEU A 333     209.552 -37.629 -83.310  1.00  0.530          H  
ATOM   5132 1HD1 LEU A 333     208.902 -35.415 -84.193  1.00  0.530          H  
ATOM   5133 2HD1 LEU A 333     208.572 -35.520 -82.462  1.00  0.530          H  
ATOM   5134 3HD1 LEU A 333     209.995 -34.642 -83.020  1.00  0.530          H  
ATOM   5135 1HD2 LEU A 333     210.760 -36.581 -85.147  1.00  0.530          H  
ATOM   5136 2HD2 LEU A 333     211.865 -35.827 -83.978  1.00  0.530          H  
ATOM   5137 3HD2 LEU A 333     211.836 -37.575 -84.165  1.00  0.530          H  
ATOM   5138  N   HIS A 334     213.691 -38.123 -80.325  1.00  0.280          N  
ATOM   5139  CA  HIS A 334     214.618 -37.855 -79.241  1.00  0.290          C  
ATOM   5140  C   HIS A 334     215.078 -36.457 -79.567  1.00  0.220          C  
ATOM   5141  O   HIS A 334     215.678 -36.232 -80.624  1.00  0.210          O  
ATOM   5142  CB  HIS A 334     215.771 -38.871 -79.207  1.00  0.400          C  
ATOM   5143  CG  HIS A 334     216.735 -38.749 -78.019  1.00  0.400          C  
ATOM   5144  ND1 HIS A 334     217.917 -39.466 -77.957  1.00  0.400          N  
ATOM   5145  CD2 HIS A 334     216.687 -38.014 -76.871  1.00  0.400          C  
ATOM   5146  CE1 HIS A 334     218.549 -39.176 -76.828  1.00  0.400          C  
ATOM   5147  NE2 HIS A 334     217.826 -38.305 -76.151  1.00  0.400          N  
ATOM   5148  H   HIS A 334     214.052 -38.472 -81.207  1.00  0.340          H  
ATOM   5149  HA  HIS A 334     214.115 -37.846 -78.273  1.00  0.350          H  
ATOM   5150 1HB  HIS A 334     215.354 -39.879 -79.195  1.00  0.480          H  
ATOM   5151 2HB  HIS A 334     216.358 -38.774 -80.120  1.00  0.480          H  
ATOM   5152  HD2 HIS A 334     215.907 -37.325 -76.566  1.00  0.480          H  
ATOM   5153  HE1 HIS A 334     219.506 -39.583 -76.508  1.00  0.480          H  
ATOM   5154  HE2 HIS A 334     218.091 -37.900 -75.222  1.00  0.480          H  
ATOM   5155  N   TYR A 335     214.702 -35.512 -78.723  1.00  0.180          N  
ATOM   5156  CA  TYR A 335     214.903 -34.105 -79.012  1.00  0.130          C  
ATOM   5157  C   TYR A 335     215.710 -33.324 -78.001  1.00  0.220          C  
ATOM   5158  O   TYR A 335     215.838 -33.695 -76.828  1.00  0.390          O  
ATOM   5159  CB  TYR A 335     213.568 -33.389 -79.119  1.00  0.200          C  
ATOM   5160  CG  TYR A 335     212.802 -33.284 -77.795  1.00  0.200          C  
ATOM   5161  CD1 TYR A 335     213.072 -32.223 -76.916  1.00  0.200          C  
ATOM   5162  CD2 TYR A 335     211.838 -34.210 -77.463  1.00  0.200          C  
ATOM   5163  CE1 TYR A 335     212.411 -32.114 -75.738  1.00  0.200          C  
ATOM   5164  CE2 TYR A 335     211.155 -34.080 -76.266  1.00  0.200          C  
ATOM   5165  CZ  TYR A 335     211.436 -33.043 -75.411  1.00  0.200          C  
ATOM   5166  OH  TYR A 335     210.738 -32.916 -74.220  1.00  0.200          O  
ATOM   5167  H   TYR A 335     214.237 -35.793 -77.854  1.00  0.220          H  
ATOM   5168  HA  TYR A 335     215.421 -34.022 -79.964  1.00  0.160          H  
ATOM   5169 1HB  TYR A 335     213.783 -32.416 -79.460  1.00  0.240          H  
ATOM   5170 2HB  TYR A 335     212.933 -33.877 -79.858  1.00  0.240          H  
ATOM   5171  HD1 TYR A 335     213.822 -31.479 -77.168  1.00  0.240          H  
ATOM   5172  HD2 TYR A 335     211.615 -35.041 -78.137  1.00  0.240          H  
ATOM   5173  HE1 TYR A 335     212.635 -31.290 -75.061  1.00  0.240          H  
ATOM   5174  HE2 TYR A 335     210.396 -34.807 -75.994  1.00  0.240          H  
ATOM   5175  HH  TYR A 335     210.217 -33.715 -74.062  1.00  0.240          H  
ATOM   5176  N   TRP A 336     216.195 -32.174 -78.470  1.00  0.100          N  
ATOM   5177  CA  TRP A 336     216.880 -31.189 -77.655  1.00  0.180          C  
ATOM   5178  C   TRP A 336     216.220 -29.808 -77.796  1.00  0.230          C  
ATOM   5179  O   TRP A 336     215.682 -29.454 -78.851  1.00  0.200          O  
ATOM   5180  CB  TRP A 336     218.365 -31.139 -78.064  1.00  0.220          C  
ATOM   5181  CG  TRP A 336     218.590 -30.938 -79.574  1.00  0.220          C  
ATOM   5182  CD1 TRP A 336     218.786 -31.924 -80.495  1.00  0.220          C  
ATOM   5183  CD2 TRP A 336     218.600 -29.707 -80.319  1.00  0.220          C  
ATOM   5184  NE1 TRP A 336     218.917 -31.399 -81.742  1.00  0.220          N  
ATOM   5185  CE2 TRP A 336     218.814 -30.038 -81.655  1.00  0.220          C  
ATOM   5186  CE3 TRP A 336     218.437 -28.391 -79.973  1.00  0.220          C  
ATOM   5187  CZ2 TRP A 336     218.878 -29.076 -82.632  1.00  0.220          C  
ATOM   5188  CZ3 TRP A 336     218.503 -27.422 -80.940  1.00  0.220          C  
ATOM   5189  CH2 TRP A 336     218.725 -27.753 -82.233  1.00  0.220          C  
ATOM   5190  H   TRP A 336     216.067 -31.977 -79.463  1.00  0.120          H  
ATOM   5191  HA  TRP A 336     216.816 -31.495 -76.616  1.00  0.220          H  
ATOM   5192 1HB  TRP A 336     218.861 -30.330 -77.532  1.00  0.260          H  
ATOM   5193 2HB  TRP A 336     218.847 -32.065 -77.768  1.00  0.260          H  
ATOM   5194  HD1 TRP A 336     218.817 -32.970 -80.277  1.00  0.260          H  
ATOM   5195  HE1 TRP A 336     219.045 -31.971 -82.602  1.00  0.260          H  
ATOM   5196  HE3 TRP A 336     218.251 -28.139 -78.952  1.00  0.260          H  
ATOM   5197  HZ2 TRP A 336     219.039 -29.313 -83.670  1.00  0.260          H  
ATOM   5198  HZ3 TRP A 336     218.375 -26.383 -80.641  1.00  0.260          H  
ATOM   5199  HH2 TRP A 336     218.777 -26.964 -82.970  1.00  0.260          H  
ATOM   5200  N   THR A 337     216.324 -29.006 -76.736  1.00  0.280          N  
ATOM   5201  CA  THR A 337     215.788 -27.632 -76.688  1.00  0.320          C  
ATOM   5202  C   THR A 337     216.422 -26.838 -75.550  1.00  0.170          C  
ATOM   5203  O   THR A 337     217.075 -27.426 -74.694  1.00  0.270          O  
ATOM   5204  CB  THR A 337     214.259 -27.653 -76.557  1.00  0.430          C  
ATOM   5205  OG1 THR A 337     213.766 -26.311 -76.636  1.00  0.430          O  
ATOM   5206  CG2 THR A 337     213.825 -28.294 -75.268  1.00  0.430          C  
ATOM   5207  H   THR A 337     216.756 -29.413 -75.899  1.00  0.340          H  
ATOM   5208  HA  THR A 337     216.036 -27.128 -77.624  1.00  0.380          H  
ATOM   5209  HB  THR A 337     213.852 -28.225 -77.359  1.00  0.520          H  
ATOM   5210  HG1 THR A 337     213.902 -25.966 -77.532  1.00  0.520          H  
ATOM   5211 1HG2 THR A 337     212.738 -28.304 -75.216  1.00  0.520          H  
ATOM   5212 2HG2 THR A 337     214.202 -29.315 -75.220  1.00  0.520          H  
ATOM   5213 3HG2 THR A 337     214.220 -27.718 -74.443  1.00  0.520          H  
ATOM   5214  N   THR A 338     216.365 -25.508 -75.560  1.00  0.080          N  
ATOM   5215  CA  THR A 338     216.924 -24.785 -74.412  1.00  0.120          C  
ATOM   5216  C   THR A 338     215.883 -24.607 -73.317  1.00  0.140          C  
ATOM   5217  O   THR A 338     214.682 -24.695 -73.575  1.00  0.480          O  
ATOM   5218  CB  THR A 338     217.522 -23.425 -74.849  1.00  0.150          C  
ATOM   5219  OG1 THR A 338     216.517 -22.555 -75.429  1.00  0.150          O  
ATOM   5220  CG2 THR A 338     218.550 -23.695 -75.903  1.00  0.150          C  
ATOM   5221  H   THR A 338     215.881 -24.990 -76.287  1.00  0.100          H  
ATOM   5222  HA  THR A 338     217.742 -25.373 -73.993  1.00  0.140          H  
ATOM   5223  HB  THR A 338     217.988 -22.934 -73.994  1.00  0.180          H  
ATOM   5224  HG1 THR A 338     215.933 -22.099 -74.759  1.00  0.180          H  
ATOM   5225 1HG2 THR A 338     219.005 -22.762 -76.224  1.00  0.180          H  
ATOM   5226 2HG2 THR A 338     219.296 -24.346 -75.501  1.00  0.180          H  
ATOM   5227 3HG2 THR A 338     218.075 -24.171 -76.750  1.00  0.180          H  
ATOM   5228  N   GLN A 339     216.312 -24.282 -72.097  1.00  0.150          N  
ATOM   5229  CA  GLN A 339     215.323 -24.019 -71.062  1.00  0.090          C  
ATOM   5230  C   GLN A 339     215.217 -22.507 -70.863  1.00  0.040          C  
ATOM   5231  O   GLN A 339     215.895 -21.921 -70.012  1.00  0.060          O  
ATOM   5232  CB  GLN A 339     215.664 -24.708 -69.744  1.00  0.150          C  
ATOM   5233  CG  GLN A 339     214.512 -24.636 -68.774  1.00  0.150          C  
ATOM   5234  CD  GLN A 339     214.760 -25.234 -67.429  1.00  0.150          C  
ATOM   5235  OE1 GLN A 339     215.861 -25.143 -66.874  1.00  0.150          O  
ATOM   5236  NE2 GLN A 339     213.720 -25.830 -66.873  1.00  0.150          N  
ATOM   5237  H   GLN A 339     217.303 -24.215 -71.903  1.00  0.180          H  
ATOM   5238  HA  GLN A 339     214.352 -24.386 -71.392  1.00  0.110          H  
ATOM   5239 1HB  GLN A 339     215.915 -25.743 -69.921  1.00  0.180          H  
ATOM   5240 2HB  GLN A 339     216.531 -24.231 -69.289  1.00  0.180          H  
ATOM   5241 1HG  GLN A 339     214.227 -23.606 -68.639  1.00  0.180          H  
ATOM   5242 2HG  GLN A 339     213.679 -25.181 -69.217  1.00  0.180          H  
ATOM   5243 1HE2 GLN A 339     213.790 -26.249 -65.944  1.00  0.180          H  
ATOM   5244 2HE2 GLN A 339     212.838 -25.866 -67.355  1.00  0.180          H  
ATOM   5245  N   ASP A 340     214.346 -21.880 -71.643  1.00  0.170          N  
ATOM   5246  CA  ASP A 340     214.252 -20.419 -71.707  1.00  0.270          C  
ATOM   5247  C   ASP A 340     213.902 -19.757 -70.381  1.00  0.300          C  
ATOM   5248  O   ASP A 340     214.320 -18.632 -70.106  1.00  0.380          O  
ATOM   5249  CB  ASP A 340     213.221 -20.015 -72.747  1.00  0.340          C  
ATOM   5250  CG  ASP A 340     213.678 -20.335 -74.158  1.00  0.340          C  
ATOM   5251  OD1 ASP A 340     214.830 -20.697 -74.345  1.00  0.340          O  
ATOM   5252  OD2 ASP A 340     212.876 -20.205 -75.046  1.00  0.340          O  
ATOM   5253  H   ASP A 340     213.798 -22.436 -72.293  1.00  0.200          H  
ATOM   5254  HA  ASP A 340     215.223 -20.036 -72.023  1.00  0.320          H  
ATOM   5255 1HB  ASP A 340     212.281 -20.532 -72.553  1.00  0.410          H  
ATOM   5256 2HB  ASP A 340     213.027 -18.943 -72.670  1.00  0.410          H  
ATOM   5257  N   GLU A 341     213.126 -20.455 -69.564  1.00  0.290          N  
ATOM   5258  CA  GLU A 341     212.696 -19.956 -68.264  1.00  0.340          C  
ATOM   5259  C   GLU A 341     213.364 -20.709 -67.113  1.00  0.280          C  
ATOM   5260  O   GLU A 341     212.800 -20.804 -66.023  1.00  0.310          O  
ATOM   5261  CB  GLU A 341     211.169 -20.048 -68.125  1.00  0.460          C  
ATOM   5262  CG  GLU A 341     210.373 -19.176 -69.109  1.00  0.460          C  
ATOM   5263  CD  GLU A 341     208.868 -19.207 -68.849  1.00  0.460          C  
ATOM   5264  OE1 GLU A 341     208.441 -19.994 -68.039  1.00  0.460          O  
ATOM   5265  OE2 GLU A 341     208.157 -18.432 -69.448  1.00  0.460          O  
ATOM   5266  H   GLU A 341     212.790 -21.357 -69.867  1.00  0.350          H  
ATOM   5267  HA  GLU A 341     212.983 -18.907 -68.186  1.00  0.410          H  
ATOM   5268 1HB  GLU A 341     210.857 -21.082 -68.267  1.00  0.550          H  
ATOM   5269 2HB  GLU A 341     210.878 -19.755 -67.117  1.00  0.550          H  
ATOM   5270 1HG  GLU A 341     210.726 -18.149 -69.030  1.00  0.550          H  
ATOM   5271 2HG  GLU A 341     210.570 -19.520 -70.123  1.00  0.550          H  
ATOM   5272  N   GLY A 342     214.557 -21.256 -67.338  1.00  0.210          N  
ATOM   5273  CA  GLY A 342     215.216 -22.023 -66.293  1.00  0.160          C  
ATOM   5274  C   GLY A 342     215.483 -21.241 -65.018  1.00  0.150          C  
ATOM   5275  O   GLY A 342     215.802 -20.045 -65.019  1.00  0.150          O  
ATOM   5276  H   GLY A 342     215.006 -21.182 -68.258  1.00  0.250          H  
ATOM   5277 1HA  GLY A 342     214.591 -22.876 -66.042  1.00  0.190          H  
ATOM   5278 2HA  GLY A 342     216.153 -22.423 -66.681  1.00  0.190          H  
ATOM   5279  N   ALA A 343     215.411 -21.962 -63.901  1.00  0.130          N  
ATOM   5280  CA  ALA A 343     215.604 -21.396 -62.573  1.00  0.110          C  
ATOM   5281  C   ALA A 343     217.072 -21.213 -62.255  1.00  0.110          C  
ATOM   5282  O   ALA A 343     217.639 -21.949 -61.451  1.00  0.120          O  
ATOM   5283  CB  ALA A 343     214.965 -22.293 -61.526  1.00  0.160          C  
ATOM   5284  H   ALA A 343     215.175 -22.940 -63.982  1.00  0.160          H  
ATOM   5285  HA  ALA A 343     215.128 -20.415 -62.550  1.00  0.130          H  
ATOM   5286 1HB  ALA A 343     215.095 -21.844 -60.540  1.00  0.190          H  
ATOM   5287 2HB  ALA A 343     213.901 -22.399 -61.741  1.00  0.190          H  
ATOM   5288 3HB  ALA A 343     215.439 -23.272 -61.544  1.00  0.190          H  
ATOM   5289  N   ALA A 344     217.686 -20.240 -62.907  1.00  0.110          N  
ATOM   5290  CA  ALA A 344     219.107 -19.994 -62.716  1.00  0.120          C  
ATOM   5291  C   ALA A 344     219.387 -19.685 -61.254  1.00  0.180          C  
ATOM   5292  O   ALA A 344     218.633 -18.969 -60.592  1.00  0.230          O  
ATOM   5293  CB  ALA A 344     219.581 -18.853 -63.593  1.00  0.160          C  
ATOM   5294  H   ALA A 344     217.125 -19.714 -63.584  1.00  0.130          H  
ATOM   5295  HA  ALA A 344     219.651 -20.901 -62.981  1.00  0.140          H  
ATOM   5296 1HB  ALA A 344     220.640 -18.696 -63.443  1.00  0.200          H  
ATOM   5297 2HB  ALA A 344     219.391 -19.098 -64.638  1.00  0.200          H  
ATOM   5298 3HB  ALA A 344     219.039 -17.946 -63.327  1.00  0.200          H  
ATOM   5299  N   ILE A 345     220.511 -20.194 -60.774  1.00  0.230          N  
ATOM   5300  CA  ILE A 345     220.950 -20.013 -59.403  1.00  0.310          C  
ATOM   5301  C   ILE A 345     222.166 -19.107 -59.315  1.00  0.320          C  
ATOM   5302  O   ILE A 345     223.154 -19.303 -60.028  1.00  0.310          O  
ATOM   5303  CB  ILE A 345     221.280 -21.391 -58.775  1.00  0.400          C  
ATOM   5304  CG1 ILE A 345     219.991 -22.262 -58.773  1.00  0.400          C  
ATOM   5305  CG2 ILE A 345     221.866 -21.233 -57.345  1.00  0.400          C  
ATOM   5306  CD1 ILE A 345     220.212 -23.719 -58.438  1.00  0.400          C  
ATOM   5307  H   ILE A 345     221.072 -20.767 -61.387  1.00  0.280          H  
ATOM   5308  HA  ILE A 345     220.139 -19.555 -58.837  1.00  0.370          H  
ATOM   5309  HB  ILE A 345     222.010 -21.899 -59.401  1.00  0.480          H  
ATOM   5310 1HG1 ILE A 345     219.286 -21.843 -58.059  1.00  0.480          H  
ATOM   5311 2HG1 ILE A 345     219.540 -22.223 -59.761  1.00  0.480          H  
ATOM   5312 1HG2 ILE A 345     222.103 -22.203 -56.928  1.00  0.480          H  
ATOM   5313 2HG2 ILE A 345     222.780 -20.645 -57.374  1.00  0.480          H  
ATOM   5314 3HG2 ILE A 345     221.137 -20.735 -56.706  1.00  0.480          H  
ATOM   5315 1HD1 ILE A 345     219.256 -24.242 -58.475  1.00  0.480          H  
ATOM   5316 2HD1 ILE A 345     220.893 -24.156 -59.166  1.00  0.480          H  
ATOM   5317 3HD1 ILE A 345     220.625 -23.816 -57.451  1.00  0.480          H  
ATOM   5318  N   GLY A 346     222.105 -18.115 -58.437  1.00  0.360          N  
ATOM   5319  CA  GLY A 346     223.249 -17.241 -58.246  1.00  0.380          C  
ATOM   5320  C   GLY A 346     223.602 -16.464 -59.493  1.00  0.330          C  
ATOM   5321  O   GLY A 346     222.812 -15.645 -59.964  1.00  0.310          O  
ATOM   5322  H   GLY A 346     221.255 -17.985 -57.903  1.00  0.430          H  
ATOM   5323 1HA  GLY A 346     223.039 -16.546 -57.432  1.00  0.460          H  
ATOM   5324 2HA  GLY A 346     224.106 -17.837 -57.934  1.00  0.460          H  
ATOM   5325  N   LEU A 347     224.811 -16.700 -59.989  1.00  0.320          N  
ATOM   5326  CA  LEU A 347     225.330 -16.015 -61.158  1.00  0.270          C  
ATOM   5327  C   LEU A 347     225.288 -16.894 -62.410  1.00  0.230          C  
ATOM   5328  O   LEU A 347     225.779 -16.509 -63.463  1.00  0.210          O  
ATOM   5329  CB  LEU A 347     226.783 -15.618 -60.876  1.00  0.400          C  
ATOM   5330  CG  LEU A 347     227.069 -14.337 -60.055  1.00  0.400          C  
ATOM   5331  CD1 LEU A 347     226.672 -14.519 -58.594  1.00  0.400          C  
ATOM   5332  CD2 LEU A 347     228.554 -14.038 -60.183  1.00  0.400          C  
ATOM   5333  H   LEU A 347     225.381 -17.392 -59.520  1.00  0.380          H  
ATOM   5334  HA  LEU A 347     224.732 -15.123 -61.340  1.00  0.320          H  
ATOM   5335 1HB  LEU A 347     227.240 -16.430 -60.332  1.00  0.480          H  
ATOM   5336 2HB  LEU A 347     227.298 -15.523 -61.819  1.00  0.480          H  
ATOM   5337  HG  LEU A 347     226.490 -13.508 -60.444  1.00  0.480          H  
ATOM   5338 1HD1 LEU A 347     226.901 -13.605 -58.048  1.00  0.480          H  
ATOM   5339 2HD1 LEU A 347     225.617 -14.713 -58.506  1.00  0.480          H  
ATOM   5340 3HD1 LEU A 347     227.234 -15.346 -58.162  1.00  0.480          H  
ATOM   5341 1HD2 LEU A 347     228.794 -13.132 -59.627  1.00  0.480          H  
ATOM   5342 2HD2 LEU A 347     229.128 -14.873 -59.783  1.00  0.480          H  
ATOM   5343 3HD2 LEU A 347     228.808 -13.896 -61.235  1.00  0.480          H  
ATOM   5344  N   ALA A 348     224.581 -18.021 -62.347  1.00  0.220          N  
ATOM   5345  CA  ALA A 348     224.482 -18.986 -63.453  1.00  0.190          C  
ATOM   5346  C   ALA A 348     223.939 -18.401 -64.759  1.00  0.150          C  
ATOM   5347  O   ALA A 348     224.216 -18.921 -65.838  1.00  0.150          O  
ATOM   5348  CB  ALA A 348     223.592 -20.135 -63.036  1.00  0.280          C  
ATOM   5349  H   ALA A 348     224.140 -18.276 -61.456  1.00  0.260          H  
ATOM   5350  HA  ALA A 348     225.479 -19.370 -63.652  1.00  0.230          H  
ATOM   5351 1HB  ALA A 348     223.551 -20.875 -63.835  1.00  0.330          H  
ATOM   5352 2HB  ALA A 348     223.996 -20.594 -62.133  1.00  0.330          H  
ATOM   5353 3HB  ALA A 348     222.601 -19.760 -62.835  1.00  0.330          H  
ATOM   5354  N   TRP A 349     223.145 -17.351 -64.664  1.00  0.160          N  
ATOM   5355  CA  TRP A 349     222.507 -16.698 -65.805  1.00  0.150          C  
ATOM   5356  C   TRP A 349     223.433 -15.709 -66.514  1.00  0.160          C  
ATOM   5357  O   TRP A 349     223.066 -15.142 -67.547  1.00  0.180          O  
ATOM   5358  CB  TRP A 349     221.262 -15.975 -65.309  1.00  0.210          C  
ATOM   5359  CG  TRP A 349     221.607 -15.086 -64.201  1.00  0.210          C  
ATOM   5360  CD1 TRP A 349     221.606 -15.424 -62.896  1.00  0.210          C  
ATOM   5361  CD2 TRP A 349     221.991 -13.699 -64.253  1.00  0.210          C  
ATOM   5362  NE1 TRP A 349     222.004 -14.388 -62.149  1.00  0.210          N  
ATOM   5363  CE2 TRP A 349     222.233 -13.311 -62.948  1.00  0.210          C  
ATOM   5364  CE3 TRP A 349     222.156 -12.770 -65.291  1.00  0.210          C  
ATOM   5365  CZ2 TRP A 349     222.636 -12.034 -62.625  1.00  0.210          C  
ATOM   5366  CZ3 TRP A 349     222.555 -11.485 -64.973  1.00  0.210          C  
ATOM   5367  CH2 TRP A 349     222.790 -11.125 -63.672  1.00  0.210          C  
ATOM   5368  H   TRP A 349     222.993 -16.975 -63.743  1.00  0.190          H  
ATOM   5369  HA  TRP A 349     222.213 -17.467 -66.517  1.00  0.180          H  
ATOM   5370 1HB  TRP A 349     220.833 -15.383 -66.114  1.00  0.260          H  
ATOM   5371 2HB  TRP A 349     220.520 -16.677 -64.988  1.00  0.260          H  
ATOM   5372  HD1 TRP A 349     221.356 -16.407 -62.494  1.00  0.260          H  
ATOM   5373  HE1 TRP A 349     222.118 -14.459 -61.128  1.00  0.260          H  
ATOM   5374  HE3 TRP A 349     221.975 -13.056 -66.328  1.00  0.260          H  
ATOM   5375  HZ2 TRP A 349     222.829 -11.732 -61.596  1.00  0.260          H  
ATOM   5376  HZ3 TRP A 349     222.681 -10.770 -65.783  1.00  0.260          H  
ATOM   5377  HH2 TRP A 349     223.106 -10.106 -63.452  1.00  0.260          H  
ATOM   5378  N   ILE A 350     224.619 -15.480 -65.950  1.00  0.160          N  
ATOM   5379  CA  ILE A 350     225.592 -14.557 -66.507  1.00  0.180          C  
ATOM   5380  C   ILE A 350     226.391 -15.220 -67.646  1.00  0.190          C  
ATOM   5381  O   ILE A 350     226.938 -16.322 -67.470  1.00  0.210          O  
ATOM   5382  CB  ILE A 350     226.526 -13.994 -65.408  1.00  0.240          C  
ATOM   5383  CG1 ILE A 350     225.677 -13.165 -64.469  1.00  0.240          C  
ATOM   5384  CG2 ILE A 350     227.729 -13.234 -65.957  1.00  0.240          C  
ATOM   5385  CD1 ILE A 350     226.350 -12.705 -63.248  1.00  0.240          C  
ATOM   5386  H   ILE A 350     224.868 -15.984 -65.094  1.00  0.190          H  
ATOM   5387  HA  ILE A 350     225.032 -13.707 -66.860  1.00  0.220          H  
ATOM   5388  HB  ILE A 350     226.893 -14.814 -64.831  1.00  0.290          H  
ATOM   5389 1HG1 ILE A 350     225.295 -12.306 -65.004  1.00  0.290          H  
ATOM   5390 2HG1 ILE A 350     224.847 -13.783 -64.154  1.00  0.290          H  
ATOM   5391 1HG2 ILE A 350     228.362 -12.895 -65.147  1.00  0.290          H  
ATOM   5392 2HG2 ILE A 350     228.301 -13.882 -66.562  1.00  0.290          H  
ATOM   5393 3HG2 ILE A 350     227.407 -12.378 -66.530  1.00  0.290          H  
ATOM   5394 1HD1 ILE A 350     225.643 -12.158 -62.630  1.00  0.290          H  
ATOM   5395 2HD1 ILE A 350     226.697 -13.556 -62.732  1.00  0.290          H  
ATOM   5396 3HD1 ILE A 350     227.182 -12.058 -63.480  1.00  0.290          H  
ATOM   5397  N   PRO A 351     226.524 -14.560 -68.820  1.00  0.200          N  
ATOM   5398  CA  PRO A 351     227.245 -15.026 -70.000  1.00  0.230          C  
ATOM   5399  C   PRO A 351     228.646 -15.566 -69.727  1.00  0.280          C  
ATOM   5400  O   PRO A 351     229.108 -16.440 -70.455  1.00  0.360          O  
ATOM   5401  CB  PRO A 351     227.301 -13.764 -70.867  1.00  0.350          C  
ATOM   5402  CG  PRO A 351     226.050 -13.008 -70.517  1.00  0.350          C  
ATOM   5403  CD  PRO A 351     225.837 -13.245 -69.044  1.00  0.350          C  
ATOM   5404  HA  PRO A 351     226.637 -15.798 -70.494  1.00  0.280          H  
ATOM   5405 1HB  PRO A 351     228.214 -13.201 -70.655  1.00  0.410          H  
ATOM   5406 2HB  PRO A 351     227.345 -14.045 -71.930  1.00  0.410          H  
ATOM   5407 1HG  PRO A 351     226.172 -11.940 -70.761  1.00  0.410          H  
ATOM   5408 2HG  PRO A 351     225.207 -13.376 -71.124  1.00  0.410          H  
ATOM   5409 1HD  PRO A 351     226.277 -12.434 -68.461  1.00  0.410          H  
ATOM   5410 2HD  PRO A 351     224.743 -13.336 -68.904  1.00  0.410          H  
ATOM   5411  N   TYR A 352     229.334 -15.077 -68.700  1.00  0.260          N  
ATOM   5412  CA  TYR A 352     230.657 -15.602 -68.443  1.00  0.430          C  
ATOM   5413  C   TYR A 352     230.814 -16.129 -67.023  1.00  0.230          C  
ATOM   5414  O   TYR A 352     231.890 -16.043 -66.430  1.00  0.400          O  
ATOM   5415  CB  TYR A 352     231.648 -14.476 -68.721  1.00  0.530          C  
ATOM   5416  CG  TYR A 352     231.237 -13.191 -68.002  1.00  0.530          C  
ATOM   5417  CD1 TYR A 352     231.597 -12.944 -66.682  1.00  0.530          C  
ATOM   5418  CD2 TYR A 352     230.456 -12.268 -68.683  1.00  0.530          C  
ATOM   5419  CE1 TYR A 352     231.179 -11.788 -66.061  1.00  0.530          C  
ATOM   5420  CE2 TYR A 352     230.039 -11.120 -68.063  1.00  0.530          C  
ATOM   5421  CZ  TYR A 352     230.397 -10.877 -66.755  1.00  0.530          C  
ATOM   5422  OH  TYR A 352     229.980  -9.728 -66.130  1.00  0.530          O  
ATOM   5423  H   TYR A 352     228.994 -14.329 -68.118  1.00  0.310          H  
ATOM   5424  HA  TYR A 352     230.850 -16.432 -69.122  1.00  0.520          H  
ATOM   5425 1HB  TYR A 352     232.647 -14.761 -68.387  1.00  0.640          H  
ATOM   5426 2HB  TYR A 352     231.693 -14.279 -69.791  1.00  0.640          H  
ATOM   5427  HD1 TYR A 352     232.207 -13.657 -66.133  1.00  0.640          H  
ATOM   5428  HD2 TYR A 352     230.172 -12.458 -69.714  1.00  0.640          H  
ATOM   5429  HE1 TYR A 352     231.461 -11.593 -65.027  1.00  0.640          H  
ATOM   5430  HE2 TYR A 352     229.424 -10.402 -68.604  1.00  0.640          H  
ATOM   5431  HH  TYR A 352     229.466  -9.196 -66.743  1.00  0.640          H  
ATOM   5432  N   PHE A 353     229.767 -16.792 -66.529  1.00  0.230          N  
ATOM   5433  CA  PHE A 353     229.797 -17.485 -65.257  1.00  0.230          C  
ATOM   5434  C   PHE A 353     229.121 -18.813 -65.512  1.00  0.210          C  
ATOM   5435  O   PHE A 353     229.434 -19.845 -64.912  1.00  0.220          O  
ATOM   5436  CB  PHE A 353     229.035 -16.748 -64.183  1.00  0.320          C  
ATOM   5437  CG  PHE A 353     229.156 -17.362 -62.832  1.00  0.320          C  
ATOM   5438  CD1 PHE A 353     230.176 -17.007 -61.974  1.00  0.320          C  
ATOM   5439  CD2 PHE A 353     228.265 -18.329 -62.430  1.00  0.320          C  
ATOM   5440  CE1 PHE A 353     230.277 -17.592 -60.732  1.00  0.320          C  
ATOM   5441  CE2 PHE A 353     228.358 -18.920 -61.204  1.00  0.320          C  
ATOM   5442  CZ  PHE A 353     229.366 -18.547 -60.345  1.00  0.320          C  
ATOM   5443  H   PHE A 353     228.882 -16.825 -67.052  1.00  0.280          H  
ATOM   5444  HA  PHE A 353     230.827 -17.657 -64.946  1.00  0.280          H  
ATOM   5445 1HB  PHE A 353     229.367 -15.713 -64.130  1.00  0.390          H  
ATOM   5446 2HB  PHE A 353     227.992 -16.749 -64.454  1.00  0.390          H  
ATOM   5447  HD1 PHE A 353     230.898 -16.251 -62.285  1.00  0.390          H  
ATOM   5448  HD2 PHE A 353     227.480 -18.619 -63.112  1.00  0.390          H  
ATOM   5449  HE1 PHE A 353     231.081 -17.300 -60.057  1.00  0.390          H  
ATOM   5450  HE2 PHE A 353     227.636 -19.683 -60.910  1.00  0.390          H  
ATOM   5451  HZ  PHE A 353     229.447 -19.011 -59.364  1.00  0.390          H  
ATOM   5452  N   GLY A 354     228.133 -18.737 -66.401  1.00  0.190          N  
ATOM   5453  CA  GLY A 354     227.236 -19.839 -66.686  1.00  0.170          C  
ATOM   5454  C   GLY A 354     227.886 -20.894 -67.588  1.00  0.180          C  
ATOM   5455  O   GLY A 354     229.088 -20.833 -67.852  1.00  0.200          O  
ATOM   5456  H   GLY A 354     227.944 -17.835 -66.851  1.00  0.230          H  
ATOM   5457 1HA  GLY A 354     226.910 -20.289 -65.749  1.00  0.200          H  
ATOM   5458 2HA  GLY A 354     226.355 -19.417 -67.161  1.00  0.200          H  
ATOM   5459  N   PRO A 355     227.111 -21.887 -68.052  1.00  0.170          N  
ATOM   5460  CA  PRO A 355     227.548 -23.034 -68.832  1.00  0.220          C  
ATOM   5461  C   PRO A 355     227.933 -22.714 -70.263  1.00  0.210          C  
ATOM   5462  O   PRO A 355     227.455 -21.738 -70.843  1.00  0.230          O  
ATOM   5463  CB  PRO A 355     226.314 -23.942 -68.802  1.00  0.330          C  
ATOM   5464  CG  PRO A 355     225.150 -23.000 -68.664  1.00  0.330          C  
ATOM   5465  CD  PRO A 355     225.652 -21.857 -67.797  1.00  0.330          C  
ATOM   5466  HA  PRO A 355     228.392 -23.511 -68.311  1.00  0.260          H  
ATOM   5467 1HB  PRO A 355     226.263 -24.528 -69.743  1.00  0.400          H  
ATOM   5468 2HB  PRO A 355     226.389 -24.664 -67.977  1.00  0.400          H  
ATOM   5469 1HG  PRO A 355     224.856 -22.658 -69.662  1.00  0.400          H  
ATOM   5470 2HG  PRO A 355     224.279 -23.522 -68.240  1.00  0.400          H  
ATOM   5471 1HD  PRO A 355     225.195 -20.931 -68.175  1.00  0.400          H  
ATOM   5472 2HD  PRO A 355     225.427 -22.033 -66.734  1.00  0.400          H  
ATOM   5473  N   ALA A 356     228.754 -23.592 -70.832  1.00  0.210          N  
ATOM   5474  CA  ALA A 356     229.114 -23.551 -72.240  1.00  0.250          C  
ATOM   5475  C   ALA A 356     227.860 -23.785 -73.047  1.00  0.300          C  
ATOM   5476  O   ALA A 356     226.942 -24.454 -72.575  1.00  0.310          O  
ATOM   5477  CB  ALA A 356     230.158 -24.602 -72.569  1.00  0.330          C  
ATOM   5478  H   ALA A 356     229.125 -24.339 -70.263  1.00  0.250          H  
ATOM   5479  HA  ALA A 356     229.501 -22.560 -72.475  1.00  0.300          H  
ATOM   5480 1HB  ALA A 356     230.403 -24.553 -73.633  1.00  0.400          H  
ATOM   5481 2HB  ALA A 356     231.057 -24.422 -71.982  1.00  0.400          H  
ATOM   5482 3HB  ALA A 356     229.766 -25.590 -72.339  1.00  0.400          H  
ATOM   5483  N   ALA A 357     227.820 -23.316 -74.291  1.00  0.310          N  
ATOM   5484  CA  ALA A 357     226.623 -23.519 -75.107  1.00  0.320          C  
ATOM   5485  C   ALA A 357     226.248 -24.997 -75.217  1.00  0.330          C  
ATOM   5486  O   ALA A 357     225.074 -25.354 -75.195  1.00  0.320          O  
ATOM   5487  CB  ALA A 357     226.838 -22.956 -76.500  1.00  0.440          C  
ATOM   5488  H   ALA A 357     228.602 -22.793 -74.660  1.00  0.370          H  
ATOM   5489  HA  ALA A 357     225.797 -22.992 -74.628  1.00  0.380          H  
ATOM   5490 1HB  ALA A 357     225.929 -23.090 -77.088  1.00  0.530          H  
ATOM   5491 2HB  ALA A 357     227.075 -21.897 -76.435  1.00  0.530          H  
ATOM   5492 3HB  ALA A 357     227.662 -23.487 -76.982  1.00  0.530          H  
ATOM   5493  N   GLU A 358     227.219 -25.886 -75.273  1.00  0.340          N  
ATOM   5494  CA  GLU A 358     226.915 -27.303 -75.404  1.00  0.340          C  
ATOM   5495  C   GLU A 358     226.075 -27.853 -74.237  1.00  0.330          C  
ATOM   5496  O   GLU A 358     225.360 -28.858 -74.392  1.00  0.330          O  
ATOM   5497  CB  GLU A 358     228.225 -28.080 -75.537  1.00  0.480          C  
ATOM   5498  CG  GLU A 358     228.996 -27.776 -76.834  1.00  0.480          C  
ATOM   5499  CD  GLU A 358     229.844 -26.513 -76.769  1.00  0.480          C  
ATOM   5500  OE1 GLU A 358     229.822 -25.846 -75.753  1.00  0.480          O  
ATOM   5501  OE2 GLU A 358     230.500 -26.217 -77.735  1.00  0.480          O  
ATOM   5502  H   GLU A 358     228.196 -25.583 -75.268  1.00  0.410          H  
ATOM   5503  HA  GLU A 358     226.343 -27.438 -76.322  1.00  0.410          H  
ATOM   5504 1HB  GLU A 358     228.873 -27.850 -74.691  1.00  0.570          H  
ATOM   5505 2HB  GLU A 358     228.017 -29.150 -75.510  1.00  0.570          H  
ATOM   5506 1HG  GLU A 358     229.646 -28.621 -77.059  1.00  0.570          H  
ATOM   5507 2HG  GLU A 358     228.280 -27.681 -77.649  1.00  0.570          H  
ATOM   5508  N   GLY A 359     226.192 -27.206 -73.069  1.00  0.330          N  
ATOM   5509  CA  GLY A 359     225.526 -27.576 -71.829  1.00  0.330          C  
ATOM   5510  C   GLY A 359     224.242 -26.791 -71.550  1.00  0.310          C  
ATOM   5511  O   GLY A 359     223.664 -26.924 -70.470  1.00  0.290          O  
ATOM   5512  H   GLY A 359     226.764 -26.362 -73.048  1.00  0.400          H  
ATOM   5513 1HA  GLY A 359     225.301 -28.641 -71.849  1.00  0.400          H  
ATOM   5514 2HA  GLY A 359     226.220 -27.420 -71.005  1.00  0.400          H  
ATOM   5515  N   ILE A 360     223.776 -25.984 -72.507  1.00  0.320          N  
ATOM   5516  CA  ILE A 360     222.587 -25.163 -72.265  1.00  0.310          C  
ATOM   5517  C   ILE A 360     221.308 -25.913 -72.643  1.00  0.340          C  
ATOM   5518  O   ILE A 360     220.198 -25.416 -72.437  1.00  0.350          O  
ATOM   5519  CB  ILE A 360     222.670 -23.823 -73.060  1.00  0.440          C  
ATOM   5520  CG1 ILE A 360     221.774 -22.690 -72.430  1.00  0.440          C  
ATOM   5521  CG2 ILE A 360     222.228 -24.032 -74.514  1.00  0.440          C  
ATOM   5522  CD1 ILE A 360     222.248 -22.170 -71.073  1.00  0.440          C  
ATOM   5523  H   ILE A 360     224.283 -25.896 -73.395  1.00  0.380          H  
ATOM   5524  HA  ILE A 360     222.544 -24.948 -71.205  1.00  0.370          H  
ATOM   5525  HB  ILE A 360     223.708 -23.480 -73.054  1.00  0.530          H  
ATOM   5526 1HG1 ILE A 360     221.756 -21.851 -73.122  1.00  0.530          H  
ATOM   5527 2HG1 ILE A 360     220.759 -23.056 -72.312  1.00  0.530          H  
ATOM   5528 1HG2 ILE A 360     222.323 -23.100 -75.064  1.00  0.530          H  
ATOM   5529 2HG2 ILE A 360     222.833 -24.775 -74.979  1.00  0.530          H  
ATOM   5530 3HG2 ILE A 360     221.212 -24.350 -74.546  1.00  0.530          H  
ATOM   5531 1HD1 ILE A 360     221.574 -21.383 -70.736  1.00  0.530          H  
ATOM   5532 2HD1 ILE A 360     222.256 -22.962 -70.333  1.00  0.530          H  
ATOM   5533 3HD1 ILE A 360     223.253 -21.764 -71.178  1.00  0.530          H  
ATOM   5534  N   TYR A 361     221.472 -27.083 -73.235  1.00  0.340          N  
ATOM   5535  CA  TYR A 361     220.358 -27.876 -73.718  1.00  0.340          C  
ATOM   5536  C   TYR A 361     219.788 -28.887 -72.746  1.00  0.370          C  
ATOM   5537  O   TYR A 361     220.501 -29.526 -71.967  1.00  0.440          O  
ATOM   5538  CB  TYR A 361     220.761 -28.586 -75.008  1.00  0.480          C  
ATOM   5539  CG  TYR A 361     220.863 -27.642 -76.122  1.00  0.480          C  
ATOM   5540  CD1 TYR A 361     222.067 -27.123 -76.567  1.00  0.480          C  
ATOM   5541  CD2 TYR A 361     219.714 -27.255 -76.675  1.00  0.480          C  
ATOM   5542  CE1 TYR A 361     222.035 -26.193 -77.599  1.00  0.480          C  
ATOM   5543  CE2 TYR A 361     219.678 -26.355 -77.650  1.00  0.480          C  
ATOM   5544  CZ  TYR A 361     220.799 -25.822 -78.122  1.00  0.480          C  
ATOM   5545  OH  TYR A 361     220.683 -24.904 -79.101  1.00  0.480          O  
ATOM   5546  H   TYR A 361     222.416 -27.426 -73.345  1.00  0.410          H  
ATOM   5547  HA  TYR A 361     219.548 -27.188 -73.956  1.00  0.410          H  
ATOM   5548 1HB  TYR A 361     221.720 -29.058 -74.876  1.00  0.570          H  
ATOM   5549 2HB  TYR A 361     220.028 -29.356 -75.260  1.00  0.570          H  
ATOM   5550  HD1 TYR A 361     223.018 -27.425 -76.116  1.00  0.570          H  
ATOM   5551  HD2 TYR A 361     218.809 -27.676 -76.312  1.00  0.570          H  
ATOM   5552  HE1 TYR A 361     222.958 -25.748 -77.982  1.00  0.570          H  
ATOM   5553  HE2 TYR A 361     218.720 -26.050 -78.070  1.00  0.570          H  
ATOM   5554  HH  TYR A 361     221.535 -24.784 -79.563  1.00  0.570          H  
ATOM   5555  N   ILE A 362     218.483 -29.090 -72.881  1.00  0.330          N  
ATOM   5556  CA  ILE A 362     217.751 -30.091 -72.140  1.00  0.430          C  
ATOM   5557  C   ILE A 362     217.208 -31.070 -73.170  1.00  0.380          C  
ATOM   5558  O   ILE A 362     217.069 -30.730 -74.352  1.00  0.350          O  
ATOM   5559  CB  ILE A 362     216.645 -29.445 -71.258  1.00  0.560          C  
ATOM   5560  CG1 ILE A 362     215.602 -28.685 -72.116  1.00  0.560          C  
ATOM   5561  CG2 ILE A 362     217.313 -28.474 -70.301  1.00  0.560          C  
ATOM   5562  CD1 ILE A 362     214.354 -28.215 -71.383  1.00  0.560          C  
ATOM   5563  H   ILE A 362     217.973 -28.499 -73.534  1.00  0.400          H  
ATOM   5564  HA  ILE A 362     218.434 -30.630 -71.486  1.00  0.520          H  
ATOM   5565  HB  ILE A 362     216.122 -30.216 -70.693  1.00  0.670          H  
ATOM   5566 1HG1 ILE A 362     216.078 -27.802 -72.524  1.00  0.670          H  
ATOM   5567 2HG1 ILE A 362     215.290 -29.323 -72.933  1.00  0.670          H  
ATOM   5568 1HG2 ILE A 362     216.587 -28.024 -69.675  1.00  0.670          H  
ATOM   5569 2HG2 ILE A 362     218.030 -29.010 -69.699  1.00  0.670          H  
ATOM   5570 3HG2 ILE A 362     217.829 -27.695 -70.862  1.00  0.670          H  
ATOM   5571 1HD1 ILE A 362     213.706 -27.689 -72.085  1.00  0.670          H  
ATOM   5572 2HD1 ILE A 362     213.832 -29.060 -70.986  1.00  0.670          H  
ATOM   5573 3HD1 ILE A 362     214.600 -27.547 -70.577  1.00  0.670          H  
ATOM   5574  N   GLU A 363     216.878 -32.278 -72.732  1.00  0.350          N  
ATOM   5575  CA  GLU A 363     216.443 -33.307 -73.663  1.00  0.320          C  
ATOM   5576  C   GLU A 363     215.261 -34.099 -73.177  1.00  0.350          C  
ATOM   5577  O   GLU A 363     214.952 -34.130 -71.981  1.00  0.410          O  
ATOM   5578  CB  GLU A 363     217.577 -34.309 -73.934  1.00  0.460          C  
ATOM   5579  CG  GLU A 363     218.018 -35.126 -72.687  1.00  0.460          C  
ATOM   5580  CD  GLU A 363     219.127 -36.123 -72.948  1.00  0.460          C  
ATOM   5581  OE1 GLU A 363     218.882 -37.129 -73.600  1.00  0.460          O  
ATOM   5582  OE2 GLU A 363     220.231 -35.870 -72.521  1.00  0.460          O  
ATOM   5583  H   GLU A 363     216.973 -32.500 -71.752  1.00  0.420          H  
ATOM   5584  HA  GLU A 363     216.155 -32.826 -74.595  1.00  0.380          H  
ATOM   5585 1HB  GLU A 363     217.264 -35.015 -74.710  1.00  0.550          H  
ATOM   5586 2HB  GLU A 363     218.445 -33.774 -74.317  1.00  0.550          H  
ATOM   5587 1HG  GLU A 363     218.351 -34.431 -71.918  1.00  0.550          H  
ATOM   5588 2HG  GLU A 363     217.159 -35.668 -72.294  1.00  0.550          H  
ATOM   5589  N   GLY A 364     214.642 -34.783 -74.120  1.00  0.360          N  
ATOM   5590  CA  GLY A 364     213.538 -35.668 -73.811  1.00  0.390          C  
ATOM   5591  C   GLY A 364     213.097 -36.465 -75.022  1.00  0.400          C  
ATOM   5592  O   GLY A 364     213.657 -36.335 -76.114  1.00  0.420          O  
ATOM   5593  H   GLY A 364     214.979 -34.663 -75.080  1.00  0.430          H  
ATOM   5594 1HA  GLY A 364     213.837 -36.348 -73.014  1.00  0.470          H  
ATOM   5595 2HA  GLY A 364     212.702 -35.081 -73.432  1.00  0.470          H  
ATOM   5596  N   LEU A 365     212.102 -37.313 -74.812  1.00  0.380          N  
ATOM   5597  CA  LEU A 365     211.592 -38.181 -75.855  1.00  0.390          C  
ATOM   5598  C   LEU A 365     210.090 -38.140 -76.015  1.00  0.400          C  
ATOM   5599  O   LEU A 365     209.346 -38.338 -75.053  1.00  0.430          O  
ATOM   5600  CB  LEU A 365     212.024 -39.627 -75.542  1.00  0.540          C  
ATOM   5601  CG  LEU A 365     211.411 -40.766 -76.408  1.00  0.540          C  
ATOM   5602  CD1 LEU A 365     211.837 -40.639 -77.839  1.00  0.540          C  
ATOM   5603  CD2 LEU A 365     211.855 -42.106 -75.842  1.00  0.540          C  
ATOM   5604  H   LEU A 365     211.686 -37.362 -73.891  1.00  0.460          H  
ATOM   5605  HA  LEU A 365     212.037 -37.869 -76.794  1.00  0.470          H  
ATOM   5606 1HB  LEU A 365     213.108 -39.684 -75.651  1.00  0.650          H  
ATOM   5607 2HB  LEU A 365     211.776 -39.839 -74.504  1.00  0.650          H  
ATOM   5608  HG  LEU A 365     210.321 -40.709 -76.375  1.00  0.650          H  
ATOM   5609 1HD1 LEU A 365     211.381 -41.432 -78.372  1.00  0.650          H  
ATOM   5610 2HD1 LEU A 365     211.496 -39.719 -78.236  1.00  0.650          H  
ATOM   5611 3HD1 LEU A 365     212.919 -40.700 -77.924  1.00  0.650          H  
ATOM   5612 1HD2 LEU A 365     211.417 -42.913 -76.435  1.00  0.650          H  
ATOM   5613 2HD2 LEU A 365     212.942 -42.178 -75.876  1.00  0.650          H  
ATOM   5614 3HD2 LEU A 365     211.518 -42.192 -74.808  1.00  0.650          H  
ATOM   5615  N   MET A 366     209.643 -37.909 -77.241  1.00  0.370          N  
ATOM   5616  CA  MET A 366     208.223 -37.965 -77.528  1.00  0.380          C  
ATOM   5617  C   MET A 366     207.903 -39.249 -78.259  1.00  0.460          C  
ATOM   5618  O   MET A 366     208.582 -39.633 -79.223  1.00  0.540          O  
ATOM   5619  CB  MET A 366     207.749 -36.798 -78.372  1.00  0.530          C  
ATOM   5620  CG  MET A 366     207.824 -35.443 -77.729  1.00  0.530          C  
ATOM   5621  SD  MET A 366     207.231 -34.172 -78.832  1.00  0.530          S  
ATOM   5622  CE  MET A 366     208.615 -33.977 -79.895  1.00  0.530          C  
ATOM   5623  H   MET A 366     210.327 -37.719 -77.980  1.00  0.440          H  
ATOM   5624  HA  MET A 366     207.669 -37.969 -76.590  1.00  0.460          H  
ATOM   5625 1HB  MET A 366     208.325 -36.784 -79.280  1.00  0.630          H  
ATOM   5626 2HB  MET A 366     206.707 -36.972 -78.654  1.00  0.630          H  
ATOM   5627 1HG  MET A 366     207.230 -35.422 -76.811  1.00  0.630          H  
ATOM   5628 2HG  MET A 366     208.843 -35.236 -77.487  1.00  0.630          H  
ATOM   5629 1HE  MET A 366     208.364 -33.270 -80.659  1.00  0.630          H  
ATOM   5630 2HE  MET A 366     209.478 -33.630 -79.322  1.00  0.630          H  
ATOM   5631 3HE  MET A 366     208.855 -34.907 -80.353  1.00  0.630          H  
ATOM   5632  N   HIS A 367     206.833 -39.897 -77.835  1.00  0.470          N  
ATOM   5633  CA  HIS A 367     206.381 -41.093 -78.503  1.00  0.560          C  
ATOM   5634  C   HIS A 367     205.340 -40.735 -79.542  1.00  0.560          C  
ATOM   5635  O   HIS A 367     204.890 -39.588 -79.636  1.00  0.470          O  
ATOM   5636  CB  HIS A 367     205.845 -42.096 -77.483  1.00  0.750          C  
ATOM   5637  CG  HIS A 367     204.682 -41.597 -76.718  1.00  0.750          C  
ATOM   5638  ND1 HIS A 367     204.787 -40.572 -75.790  1.00  0.750          N  
ATOM   5639  CD2 HIS A 367     203.380 -41.964 -76.730  1.00  0.750          C  
ATOM   5640  CE1 HIS A 367     203.592 -40.339 -75.265  1.00  0.750          C  
ATOM   5641  NE2 HIS A 367     202.726 -41.170 -75.814  1.00  0.750          N  
ATOM   5642  H   HIS A 367     206.312 -39.573 -77.019  1.00  0.560          H  
ATOM   5643  HA  HIS A 367     207.214 -41.566 -79.026  1.00  0.670          H  
ATOM   5644 1HB  HIS A 367     205.556 -43.016 -77.987  1.00  0.900          H  
ATOM   5645 2HB  HIS A 367     206.636 -42.347 -76.777  1.00  0.900          H  
ATOM   5646  HD2 HIS A 367     202.933 -42.740 -77.353  1.00  0.900          H  
ATOM   5647  HE1 HIS A 367     203.359 -39.587 -74.513  1.00  0.900          H  
ATOM   5648  HE2 HIS A 367     201.710 -41.206 -75.617  1.00  0.900          H  
ATOM   5649  N   ASN A 368     204.884 -41.737 -80.263  1.00  0.700          N  
ATOM   5650  CA  ASN A 368     203.952 -41.628 -81.373  1.00  0.800          C  
ATOM   5651  C   ASN A 368     202.481 -41.440 -80.976  1.00  0.720          C  
ATOM   5652  O   ASN A 368     201.563 -42.056 -81.535  1.00  0.700          O  
ATOM   5653  CB  ASN A 368     204.153 -42.908 -82.130  1.00  1.080          C  
ATOM   5654  CG  ASN A 368     203.920 -44.119 -81.256  1.00  1.080          C  
ATOM   5655  OD1 ASN A 368     204.065 -44.021 -80.026  1.00  1.080          O  
ATOM   5656  ND2 ASN A 368     203.594 -45.243 -81.834  1.00  1.080          N  
ATOM   5657  H   ASN A 368     205.254 -42.660 -80.054  1.00  0.840          H  
ATOM   5658  HA  ASN A 368     204.251 -40.774 -81.982  1.00  0.960          H  
ATOM   5659 1HB  ASN A 368     203.464 -42.952 -82.884  1.00  1.300          H  
ATOM   5660 2HB  ASN A 368     205.153 -42.943 -82.561  1.00  1.300          H  
ATOM   5661 1HD2 ASN A 368     203.445 -46.064 -81.280  1.00  1.300          H  
ATOM   5662 2HD2 ASN A 368     203.501 -45.284 -82.823  1.00  1.300          H  
ATOM   5663  N   GLN A 369     202.267 -40.508 -80.070  1.00  0.710          N  
ATOM   5664  CA  GLN A 369     200.967 -40.213 -79.499  1.00  0.670          C  
ATOM   5665  C   GLN A 369     200.116 -39.545 -80.533  1.00  0.660          C  
ATOM   5666  O   GLN A 369     200.571 -38.597 -81.169  1.00  0.670          O  
ATOM   5667  CB  GLN A 369     201.144 -39.280 -78.300  1.00  0.950          C  
ATOM   5668  CG  GLN A 369     199.884 -38.918 -77.535  1.00  0.950          C  
ATOM   5669  CD  GLN A 369     199.238 -40.090 -76.771  1.00  0.950          C  
ATOM   5670  OE1 GLN A 369     199.885 -40.827 -75.988  1.00  0.950          O  
ATOM   5671  NE2 GLN A 369     197.935 -40.270 -77.001  1.00  0.950          N  
ATOM   5672  H   GLN A 369     203.092 -39.997 -79.752  1.00  0.850          H  
ATOM   5673  HA  GLN A 369     200.492 -41.144 -79.186  1.00  0.800          H  
ATOM   5674 1HB  GLN A 369     201.858 -39.673 -77.642  1.00  1.140          H  
ATOM   5675 2HB  GLN A 369     201.555 -38.341 -78.666  1.00  1.140          H  
ATOM   5676 1HG  GLN A 369     200.144 -38.156 -76.806  1.00  1.140          H  
ATOM   5677 2HG  GLN A 369     199.155 -38.520 -78.215  1.00  1.140          H  
ATOM   5678 1HE2 GLN A 369     197.437 -41.005 -76.543  1.00  1.140          H  
ATOM   5679 2HE2 GLN A 369     197.426 -39.665 -77.675  1.00  1.140          H  
ATOM   5680  N   ASP A 370     198.932 -40.082 -80.781  1.00  0.660          N  
ATOM   5681  CA  ASP A 370     197.990 -39.533 -81.748  1.00  0.660          C  
ATOM   5682  C   ASP A 370     198.582 -39.471 -83.168  1.00  0.660          C  
ATOM   5683  O   ASP A 370     198.033 -38.806 -84.046  1.00  0.660          O  
ATOM   5684  CB  ASP A 370     197.576 -38.111 -81.313  1.00  0.920          C  
ATOM   5685  CG  ASP A 370     197.046 -38.032 -79.838  1.00  0.920          C  
ATOM   5686  OD1 ASP A 370     196.630 -39.046 -79.299  1.00  0.920          O  
ATOM   5687  OD2 ASP A 370     197.105 -36.945 -79.247  1.00  0.920          O  
ATOM   5688  H   ASP A 370     198.634 -40.883 -80.239  1.00  0.790          H  
ATOM   5689  HA  ASP A 370     197.107 -40.172 -81.772  1.00  0.790          H  
ATOM   5690 1HB  ASP A 370     198.413 -37.426 -81.430  1.00  1.110          H  
ATOM   5691 2HB  ASP A 370     196.786 -37.759 -81.979  1.00  1.110          H  
ATOM   5692  N   GLY A 371     199.723 -40.132 -83.402  1.00  0.670          N  
ATOM   5693  CA  GLY A 371     200.316 -40.106 -84.718  1.00  0.680          C  
ATOM   5694  C   GLY A 371     201.080 -38.815 -85.011  1.00  0.600          C  
ATOM   5695  O   GLY A 371     201.485 -38.570 -86.163  1.00  0.590          O  
ATOM   5696  H   GLY A 371     200.176 -40.677 -82.663  1.00  0.800          H  
ATOM   5697 1HA  GLY A 371     200.967 -40.966 -84.841  1.00  0.820          H  
ATOM   5698 2HA  GLY A 371     199.512 -40.200 -85.419  1.00  0.820          H  
ATOM   5699  N   LEU A 372     201.279 -37.999 -83.970  1.00  0.550          N  
ATOM   5700  CA  LEU A 372     201.923 -36.704 -84.074  1.00  0.460          C  
ATOM   5701  C   LEU A 372     203.311 -36.732 -84.676  1.00  0.400          C  
ATOM   5702  O   LEU A 372     203.640 -35.834 -85.430  1.00  0.390          O  
ATOM   5703  CB  LEU A 372     201.979 -36.033 -82.683  1.00  0.680          C  
ATOM   5704  CG  LEU A 372     202.640 -34.599 -82.590  1.00  0.680          C  
ATOM   5705  CD1 LEU A 372     201.899 -33.601 -83.466  1.00  0.680          C  
ATOM   5706  CD2 LEU A 372     202.605 -34.127 -81.142  1.00  0.680          C  
ATOM   5707  H   LEU A 372     200.913 -38.277 -83.054  1.00  0.660          H  
ATOM   5708  HA  LEU A 372     201.293 -36.093 -84.716  1.00  0.550          H  
ATOM   5709 1HB  LEU A 372     200.961 -35.964 -82.299  1.00  0.820          H  
ATOM   5710 2HB  LEU A 372     202.537 -36.694 -82.017  1.00  0.820          H  
ATOM   5711  HG  LEU A 372     203.668 -34.653 -82.925  1.00  0.820          H  
ATOM   5712 1HD1 LEU A 372     202.377 -32.625 -83.382  1.00  0.820          H  
ATOM   5713 2HD1 LEU A 372     201.936 -33.921 -84.496  1.00  0.820          H  
ATOM   5714 3HD1 LEU A 372     200.861 -33.527 -83.147  1.00  0.820          H  
ATOM   5715 1HD2 LEU A 372     203.059 -33.148 -81.073  1.00  0.820          H  
ATOM   5716 2HD2 LEU A 372     201.570 -34.068 -80.801  1.00  0.820          H  
ATOM   5717 3HD2 LEU A 372     203.154 -34.831 -80.515  1.00  0.820          H  
ATOM   5718  N   ILE A 373     204.141 -37.720 -84.369  1.00  0.430          N  
ATOM   5719  CA  ILE A 373     205.494 -37.678 -84.912  1.00  0.380          C  
ATOM   5720  C   ILE A 373     205.597 -37.817 -86.415  1.00  0.370          C  
ATOM   5721  O   ILE A 373     206.336 -37.053 -87.042  1.00  0.360          O  
ATOM   5722  CB  ILE A 373     206.405 -38.634 -84.179  1.00  0.550          C  
ATOM   5723  CG1 ILE A 373     206.563 -38.029 -82.789  1.00  0.550          C  
ATOM   5724  CG2 ILE A 373     207.729 -38.857 -84.966  1.00  0.550          C  
ATOM   5725  CD1 ILE A 373     207.183 -38.871 -81.822  1.00  0.550          C  
ATOM   5726  H   ILE A 373     203.832 -38.464 -83.760  1.00  0.520          H  
ATOM   5727  HA  ILE A 373     205.886 -36.697 -84.684  1.00  0.460          H  
ATOM   5728  HB  ILE A 373     205.918 -39.578 -84.036  1.00  0.660          H  
ATOM   5729 1HG1 ILE A 373     207.123 -37.136 -82.873  1.00  0.660          H  
ATOM   5730 2HG1 ILE A 373     205.578 -37.778 -82.398  1.00  0.660          H  
ATOM   5731 1HG2 ILE A 373     208.384 -39.524 -84.417  1.00  0.660          H  
ATOM   5732 2HG2 ILE A 373     207.531 -39.310 -85.940  1.00  0.660          H  
ATOM   5733 3HG2 ILE A 373     208.227 -37.905 -85.123  1.00  0.660          H  
ATOM   5734 1HD1 ILE A 373     207.225 -38.341 -80.887  1.00  0.660          H  
ATOM   5735 2HD1 ILE A 373     206.601 -39.758 -81.708  1.00  0.660          H  
ATOM   5736 3HD1 ILE A 373     208.169 -39.139 -82.128  1.00  0.660          H  
ATOM   5737  N   CYS A 374     204.917 -38.783 -87.015  1.00  0.370          N  
ATOM   5738  CA  CYS A 374     205.006 -38.868 -88.464  1.00  0.340          C  
ATOM   5739  C   CYS A 374     204.328 -37.651 -89.059  1.00  0.360          C  
ATOM   5740  O   CYS A 374     204.771 -37.155 -90.104  1.00  0.330          O  
ATOM   5741  CB  CYS A 374     204.430 -40.160 -89.046  1.00  0.490          C  
ATOM   5742  SG  CYS A 374     205.388 -41.651 -88.710  1.00  0.490          S  
ATOM   5743  H   CYS A 374     204.359 -39.419 -86.471  1.00  0.440          H  
ATOM   5744  HA  CYS A 374     206.050 -38.809 -88.743  1.00  0.410          H  
ATOM   5745 1HB  CYS A 374     203.455 -40.308 -88.641  1.00  0.590          H  
ATOM   5746 2HB  CYS A 374     204.320 -40.071 -90.103  1.00  0.590          H  
ATOM   5747  N   GLY A 375     203.287 -37.137 -88.378  1.00  0.410          N  
ATOM   5748  CA  GLY A 375     202.608 -35.929 -88.799  1.00  0.430          C  
ATOM   5749  C   GLY A 375     203.622 -34.784 -88.857  1.00  0.390          C  
ATOM   5750  O   GLY A 375     203.707 -34.089 -89.867  1.00  0.370          O  
ATOM   5751  H   GLY A 375     202.920 -37.608 -87.546  1.00  0.490          H  
ATOM   5752 1HA  GLY A 375     202.147 -36.079 -89.776  1.00  0.520          H  
ATOM   5753 2HA  GLY A 375     201.816 -35.693 -88.087  1.00  0.520          H  
ATOM   5754  N   LEU A 376     204.395 -34.592 -87.777  1.00  0.390          N  
ATOM   5755  CA  LEU A 376     205.386 -33.522 -87.693  1.00  0.340          C  
ATOM   5756  C   LEU A 376     206.439 -33.644 -88.769  1.00  0.300          C  
ATOM   5757  O   LEU A 376     206.850 -32.629 -89.343  1.00  0.280          O  
ATOM   5758  CB  LEU A 376     206.141 -33.582 -86.350  1.00  0.500          C  
ATOM   5759  CG  LEU A 376     205.417 -33.211 -85.070  1.00  0.500          C  
ATOM   5760  CD1 LEU A 376     206.291 -33.623 -83.883  1.00  0.500          C  
ATOM   5761  CD2 LEU A 376     205.176 -31.750 -85.030  1.00  0.500          C  
ATOM   5762  H   LEU A 376     204.247 -35.189 -86.968  1.00  0.470          H  
ATOM   5763  HA  LEU A 376     204.882 -32.571 -87.807  1.00  0.410          H  
ATOM   5764 1HB  LEU A 376     206.529 -34.590 -86.224  1.00  0.600          H  
ATOM   5765 2HB  LEU A 376     206.970 -32.914 -86.420  1.00  0.600          H  
ATOM   5766  HG  LEU A 376     204.485 -33.716 -85.019  1.00  0.600          H  
ATOM   5767 1HD1 LEU A 376     205.801 -33.384 -82.965  1.00  0.600          H  
ATOM   5768 2HD1 LEU A 376     206.462 -34.685 -83.914  1.00  0.600          H  
ATOM   5769 3HD1 LEU A 376     207.246 -33.102 -83.930  1.00  0.600          H  
ATOM   5770 1HD2 LEU A 376     204.671 -31.508 -84.102  1.00  0.600          H  
ATOM   5771 2HD2 LEU A 376     206.127 -31.222 -85.076  1.00  0.600          H  
ATOM   5772 3HD2 LEU A 376     204.558 -31.454 -85.868  1.00  0.600          H  
ATOM   5773  N   ARG A 377     206.885 -34.867 -89.064  1.00  0.290          N  
ATOM   5774  CA  ARG A 377     207.888 -35.015 -90.103  1.00  0.290          C  
ATOM   5775  C   ARG A 377     207.331 -34.556 -91.435  1.00  0.310          C  
ATOM   5776  O   ARG A 377     207.969 -33.782 -92.159  1.00  0.300          O  
ATOM   5777  CB  ARG A 377     208.340 -36.449 -90.219  1.00  0.410          C  
ATOM   5778  CG  ARG A 377     209.117 -36.903 -89.052  1.00  0.410          C  
ATOM   5779  CD  ARG A 377     209.690 -38.234 -89.238  1.00  0.410          C  
ATOM   5780  NE  ARG A 377     210.282 -38.705 -88.026  1.00  0.410          N  
ATOM   5781  CZ  ARG A 377     211.422 -38.257 -87.527  1.00  0.410          C  
ATOM   5782  NH1 ARG A 377     212.118 -37.271 -88.086  1.00  0.410          N  
ATOM   5783  NH2 ARG A 377     211.831 -38.819 -86.450  1.00  0.410          N  
ATOM   5784  H   ARG A 377     206.555 -35.672 -88.518  1.00  0.350          H  
ATOM   5785  HA  ARG A 377     208.746 -34.397 -89.862  1.00  0.350          H  
ATOM   5786 1HB  ARG A 377     207.471 -37.099 -90.315  1.00  0.490          H  
ATOM   5787 2HB  ARG A 377     208.948 -36.573 -91.110  1.00  0.490          H  
ATOM   5788 1HG  ARG A 377     209.898 -36.180 -88.890  1.00  0.490          H  
ATOM   5789 2HG  ARG A 377     208.486 -36.937 -88.176  1.00  0.490          H  
ATOM   5790 1HD  ARG A 377     208.916 -38.917 -89.530  1.00  0.490          H  
ATOM   5791 2HD  ARG A 377     210.458 -38.219 -90.010  1.00  0.490          H  
ATOM   5792  HE  ARG A 377     209.841 -39.484 -87.490  1.00  0.490          H  
ATOM   5793 1HH1 ARG A 377     211.802 -36.830 -88.933  1.00  0.490          H  
ATOM   5794 2HH1 ARG A 377     212.990 -36.948 -87.634  1.00  0.490          H  
ATOM   5795 1HH2 ARG A 377     211.253 -39.580 -86.054  1.00  0.490          H  
ATOM   5796 2HH2 ARG A 377     212.712 -38.523 -86.006  1.00  0.490          H  
ATOM   5797  N   GLN A 378     206.109 -34.984 -91.739  1.00  0.350          N  
ATOM   5798  CA  GLN A 378     205.490 -34.610 -92.989  1.00  0.390          C  
ATOM   5799  C   GLN A 378     205.222 -33.112 -93.031  1.00  0.380          C  
ATOM   5800  O   GLN A 378     205.390 -32.491 -94.083  1.00  0.390          O  
ATOM   5801  CB  GLN A 378     204.219 -35.411 -93.189  1.00  0.530          C  
ATOM   5802  CG  GLN A 378     203.507 -35.205 -94.534  1.00  0.530          C  
ATOM   5803  CD  GLN A 378     204.324 -35.654 -95.764  1.00  0.530          C  
ATOM   5804  OE1 GLN A 378     205.115 -36.641 -95.745  1.00  0.530          O  
ATOM   5805  NE2 GLN A 378     204.091 -34.947 -96.866  1.00  0.530          N  
ATOM   5806  H   GLN A 378     205.622 -35.625 -91.102  1.00  0.420          H  
ATOM   5807  HA  GLN A 378     206.177 -34.852 -93.794  1.00  0.470          H  
ATOM   5808 1HB  GLN A 378     204.460 -36.457 -93.081  1.00  0.640          H  
ATOM   5809 2HB  GLN A 378     203.542 -35.177 -92.391  1.00  0.640          H  
ATOM   5810 1HG  GLN A 378     202.581 -35.732 -94.514  1.00  0.640          H  
ATOM   5811 2HG  GLN A 378     203.304 -34.139 -94.657  1.00  0.640          H  
ATOM   5812 1HE2 GLN A 378     204.548 -35.168 -97.724  1.00  0.640          H  
ATOM   5813 2HE2 GLN A 378     203.408 -34.164 -96.851  1.00  0.640          H  
ATOM   5814  N   LEU A 379     204.843 -32.518 -91.892  1.00  0.360          N  
ATOM   5815  CA  LEU A 379     204.590 -31.090 -91.837  1.00  0.360          C  
ATOM   5816  C   LEU A 379     205.854 -30.340 -92.194  1.00  0.330          C  
ATOM   5817  O   LEU A 379     205.818 -29.430 -93.025  1.00  0.340          O  
ATOM   5818  CB  LEU A 379     204.127 -30.653 -90.433  1.00  0.500          C  
ATOM   5819  CG  LEU A 379     203.900 -29.102 -90.181  1.00  0.500          C  
ATOM   5820  CD1 LEU A 379     202.808 -28.524 -91.110  1.00  0.500          C  
ATOM   5821  CD2 LEU A 379     203.497 -28.901 -88.720  1.00  0.500          C  
ATOM   5822  H   LEU A 379     204.676 -33.090 -91.062  1.00  0.430          H  
ATOM   5823  HA  LEU A 379     203.818 -30.854 -92.567  1.00  0.430          H  
ATOM   5824 1HB  LEU A 379     203.228 -31.183 -90.188  1.00  0.600          H  
ATOM   5825 2HB  LEU A 379     204.887 -30.971 -89.728  1.00  0.600          H  
ATOM   5826  HG  LEU A 379     204.832 -28.567 -90.378  1.00  0.600          H  
ATOM   5827 1HD1 LEU A 379     202.684 -27.455 -90.903  1.00  0.600          H  
ATOM   5828 2HD1 LEU A 379     203.093 -28.649 -92.155  1.00  0.600          H  
ATOM   5829 3HD1 LEU A 379     201.870 -29.032 -90.930  1.00  0.600          H  
ATOM   5830 1HD2 LEU A 379     203.367 -27.837 -88.525  1.00  0.600          H  
ATOM   5831 2HD2 LEU A 379     202.567 -29.423 -88.547  1.00  0.600          H  
ATOM   5832 3HD2 LEU A 379     204.260 -29.298 -88.059  1.00  0.600          H  
ATOM   5833  N   ALA A 380     206.982 -30.698 -91.572  1.00  0.290          N  
ATOM   5834  CA  ALA A 380     208.235 -30.002 -91.841  1.00  0.270          C  
ATOM   5835  C   ALA A 380     208.620 -30.112 -93.316  1.00  0.280          C  
ATOM   5836  O   ALA A 380     209.132 -29.159 -93.930  1.00  0.280          O  
ATOM   5837  CB  ALA A 380     209.331 -30.567 -90.978  1.00  0.390          C  
ATOM   5838  H   ALA A 380     206.955 -31.452 -90.877  1.00  0.350          H  
ATOM   5839  HA  ALA A 380     208.097 -28.951 -91.598  1.00  0.320          H  
ATOM   5840 1HB  ALA A 380     210.226 -30.011 -91.164  1.00  0.460          H  
ATOM   5841 2HB  ALA A 380     209.089 -30.491 -89.937  1.00  0.460          H  
ATOM   5842 3HB  ALA A 380     209.466 -31.619 -91.229  1.00  0.460          H  
ATOM   5843  N   ASN A 381     208.358 -31.276 -93.912  1.00  0.290          N  
ATOM   5844  CA  ASN A 381     208.694 -31.464 -95.310  1.00  0.300          C  
ATOM   5845  C   ASN A 381     207.838 -30.568 -96.207  1.00  0.350          C  
ATOM   5846  O   ASN A 381     208.354 -29.912 -97.113  1.00  0.350          O  
ATOM   5847  CB  ASN A 381     208.496 -32.921 -95.671  1.00  0.420          C  
ATOM   5848  CG  ASN A 381     209.556 -33.820 -95.123  1.00  0.420          C  
ATOM   5849  OD1 ASN A 381     210.737 -33.468 -95.040  1.00  0.420          O  
ATOM   5850  ND2 ASN A 381     209.146 -34.982 -94.720  1.00  0.420          N  
ATOM   5851  H   ASN A 381     207.991 -32.058 -93.355  1.00  0.350          H  
ATOM   5852  HA  ASN A 381     209.736 -31.187 -95.459  1.00  0.360          H  
ATOM   5853 1HB  ASN A 381     207.533 -33.257 -95.292  1.00  0.500          H  
ATOM   5854 2HB  ASN A 381     208.472 -33.028 -96.752  1.00  0.500          H  
ATOM   5855 1HD2 ASN A 381     209.791 -35.638 -94.333  1.00  0.500          H  
ATOM   5856 2HD2 ASN A 381     208.175 -35.212 -94.772  1.00  0.500          H  
ATOM   5857  N   GLU A 382     206.534 -30.479 -95.931  1.00  0.400          N  
ATOM   5858  CA  GLU A 382     205.658 -29.628 -96.738  1.00  0.440          C  
ATOM   5859  C   GLU A 382     205.941 -28.141 -96.521  1.00  0.450          C  
ATOM   5860  O   GLU A 382     205.938 -27.342 -97.468  1.00  0.490          O  
ATOM   5861  CB  GLU A 382     204.193 -29.921 -96.429  1.00  0.600          C  
ATOM   5862  CG  GLU A 382     203.747 -31.285 -96.886  1.00  0.600          C  
ATOM   5863  CD  GLU A 382     202.326 -31.571 -96.584  1.00  0.600          C  
ATOM   5864  OE1 GLU A 382     201.642 -30.705 -96.086  1.00  0.600          O  
ATOM   5865  OE2 GLU A 382     201.917 -32.681 -96.824  1.00  0.600          O  
ATOM   5866  H   GLU A 382     206.137 -31.064 -95.187  1.00  0.480          H  
ATOM   5867  HA  GLU A 382     205.838 -29.855 -97.787  1.00  0.530          H  
ATOM   5868 1HB  GLU A 382     204.033 -29.860 -95.348  1.00  0.720          H  
ATOM   5869 2HB  GLU A 382     203.559 -29.171 -96.901  1.00  0.720          H  
ATOM   5870 1HG  GLU A 382     203.902 -31.360 -97.961  1.00  0.720          H  
ATOM   5871 2HG  GLU A 382     204.373 -32.032 -96.407  1.00  0.720          H  
ATOM   5872  N   THR A 383     206.246 -27.790 -95.270  1.00  0.420          N  
ATOM   5873  CA  THR A 383     206.522 -26.435 -94.814  1.00  0.410          C  
ATOM   5874  C   THR A 383     207.688 -25.842 -95.569  1.00  0.410          C  
ATOM   5875  O   THR A 383     207.666 -24.660 -95.934  1.00  0.400          O  
ATOM   5876  CB  THR A 383     206.788 -26.408 -93.290  1.00  0.580          C  
ATOM   5877  OG1 THR A 383     205.613 -26.862 -92.595  1.00  0.580          O  
ATOM   5878  CG2 THR A 383     207.122 -25.021 -92.818  1.00  0.580          C  
ATOM   5879  H   THR A 383     206.236 -28.518 -94.558  1.00  0.500          H  
ATOM   5880  HA  THR A 383     205.651 -25.822 -95.018  1.00  0.490          H  
ATOM   5881  HB  THR A 383     207.620 -27.070 -93.058  1.00  0.690          H  
ATOM   5882  HG1 THR A 383     205.534 -27.821 -92.725  1.00  0.690          H  
ATOM   5883 1HG2 THR A 383     207.295 -25.070 -91.756  1.00  0.690          H  
ATOM   5884 2HG2 THR A 383     208.017 -24.650 -93.309  1.00  0.690          H  
ATOM   5885 3HG2 THR A 383     206.296 -24.370 -93.024  1.00  0.690          H  
ATOM   5886  N   THR A 384     208.692 -26.667 -95.819  1.00  0.410          N  
ATOM   5887  CA  THR A 384     209.893 -26.280 -96.526  1.00  0.430          C  
ATOM   5888  C   THR A 384     209.631 -25.502 -97.827  1.00  0.380          C  
ATOM   5889  O   THR A 384     210.394 -24.583 -98.125  1.00  0.430          O  
ATOM   5890  CB  THR A 384     210.779 -27.516 -96.797  1.00  0.590          C  
ATOM   5891  OG1 THR A 384     211.134 -28.114 -95.533  1.00  0.590          O  
ATOM   5892  CG2 THR A 384     212.084 -27.107 -97.533  1.00  0.590          C  
ATOM   5893  H   THR A 384     208.637 -27.612 -95.431  1.00  0.490          H  
ATOM   5894  HA  THR A 384     210.463 -25.634 -95.862  1.00  0.520          H  
ATOM   5895  HB  THR A 384     210.231 -28.239 -97.396  1.00  0.710          H  
ATOM   5896  HG1 THR A 384     210.343 -28.542 -95.121  1.00  0.710          H  
ATOM   5897 1HG2 THR A 384     212.699 -27.992 -97.695  1.00  0.710          H  
ATOM   5898 2HG2 THR A 384     211.855 -26.659 -98.498  1.00  0.710          H  
ATOM   5899 3HG2 THR A 384     212.638 -26.394 -96.935  1.00  0.710          H  
ATOM   5900  N   GLN A 385     208.626 -25.850 -98.651  1.00  0.370          N  
ATOM   5901  CA  GLN A 385     208.519 -25.083 -99.899  1.00  0.330          C  
ATOM   5902  C   GLN A 385     208.128 -23.634 -99.628  1.00  0.400          C  
ATOM   5903  O   GLN A 385     208.757 -22.705-100.142  1.00  0.410          O  
ATOM   5904  CB  GLN A 385     207.488 -25.709-100.840  1.00  0.480          C  
ATOM   5905  CG  GLN A 385     207.361 -25.015-102.207  1.00  0.480          C  
ATOM   5906  CD  GLN A 385     208.618 -25.134-103.042  1.00  0.480          C  
ATOM   5907  OE1 GLN A 385     209.235 -26.201-103.086  1.00  0.480          O  
ATOM   5908  NE2 GLN A 385     208.998 -24.060-103.714  1.00  0.480          N  
ATOM   5909  H   GLN A 385     207.946 -26.578 -98.407  1.00  0.440          H  
ATOM   5910  HA  GLN A 385     209.492 -25.088-100.389  1.00  0.400          H  
ATOM   5911 1HB  GLN A 385     207.748 -26.752-101.013  1.00  0.570          H  
ATOM   5912 2HB  GLN A 385     206.509 -25.696-100.362  1.00  0.570          H  
ATOM   5913 1HG  GLN A 385     206.544 -25.475-102.759  1.00  0.570          H  
ATOM   5914 2HG  GLN A 385     207.155 -23.954-102.060  1.00  0.570          H  
ATOM   5915 1HE2 GLN A 385     209.817 -24.093-104.287  1.00  0.570          H  
ATOM   5916 2HE2 GLN A 385     208.466 -23.214-103.651  1.00  0.570          H  
ATOM   5917  N   ALA A 386     207.108 -23.433 -98.792  1.00  0.450          N  
ATOM   5918  CA  ALA A 386     206.664 -22.088 -98.454  1.00  0.500          C  
ATOM   5919  C   ALA A 386     207.760 -21.315 -97.748  1.00  0.480          C  
ATOM   5920  O   ALA A 386     207.938 -20.113 -97.975  1.00  0.520          O  
ATOM   5921  CB  ALA A 386     205.450 -22.148 -97.565  1.00  0.680          C  
ATOM   5922  H   ALA A 386     206.626 -24.237 -98.407  1.00  0.540          H  
ATOM   5923  HA  ALA A 386     206.416 -21.568 -99.377  1.00  0.600          H  
ATOM   5924 1HB  ALA A 386     205.127 -21.139 -97.337  1.00  0.820          H  
ATOM   5925 2HB  ALA A 386     204.646 -22.684 -98.067  1.00  0.820          H  
ATOM   5926 3HB  ALA A 386     205.722 -22.671 -96.650  1.00  0.820          H  
ATOM   5927  N   LEU A 387     208.504 -22.020 -96.895  1.00  0.440          N  
ATOM   5928  CA  LEU A 387     209.575 -21.416 -96.134  1.00  0.420          C  
ATOM   5929  C   LEU A 387     210.690 -20.960 -97.052  1.00  0.420          C  
ATOM   5930  O   LEU A 387     211.215 -19.858 -96.886  1.00  0.440          O  
ATOM   5931  CB  LEU A 387     210.069 -22.399 -95.067  1.00  0.600          C  
ATOM   5932  CG  LEU A 387     211.235 -21.963 -94.152  1.00  0.600          C  
ATOM   5933  CD1 LEU A 387     210.887 -20.688 -93.391  1.00  0.600          C  
ATOM   5934  CD2 LEU A 387     211.523 -23.137 -93.168  1.00  0.600          C  
ATOM   5935  H   LEU A 387     208.295 -23.013 -96.749  1.00  0.530          H  
ATOM   5936  HA  LEU A 387     209.169 -20.545 -95.633  1.00  0.500          H  
ATOM   5937 1HB  LEU A 387     209.223 -22.659 -94.431  1.00  0.720          H  
ATOM   5938 2HB  LEU A 387     210.386 -23.300 -95.580  1.00  0.720          H  
ATOM   5939  HG  LEU A 387     212.112 -21.757 -94.752  1.00  0.720          H  
ATOM   5940 1HD1 LEU A 387     211.719 -20.418 -92.768  1.00  0.720          H  
ATOM   5941 2HD1 LEU A 387     210.695 -19.872 -94.083  1.00  0.720          H  
ATOM   5942 3HD1 LEU A 387     210.010 -20.853 -92.778  1.00  0.720          H  
ATOM   5943 1HD2 LEU A 387     212.341 -22.890 -92.514  1.00  0.720          H  
ATOM   5944 2HD2 LEU A 387     210.649 -23.347 -92.570  1.00  0.720          H  
ATOM   5945 3HD2 LEU A 387     211.775 -24.026 -93.729  1.00  0.720          H  
ATOM   5946  N   GLN A 388     211.081 -21.784 -98.024  1.00  0.410          N  
ATOM   5947  CA  GLN A 388     212.119 -21.329 -98.926  1.00  0.430          C  
ATOM   5948  C   GLN A 388     211.641 -20.155 -99.780  1.00  0.470          C  
ATOM   5949  O   GLN A 388     212.422 -19.238-100.026  1.00  0.480          O  
ATOM   5950  CB  GLN A 388     212.622 -22.470 -99.813  1.00  0.590          C  
ATOM   5951  CG  GLN A 388     213.448 -23.563 -99.086  1.00  0.590          C  
ATOM   5952  CD  GLN A 388     214.822 -23.095 -98.563  1.00  0.590          C  
ATOM   5953  OE1 GLN A 388     215.101 -21.904 -98.352  1.00  0.590          O  
ATOM   5954  NE2 GLN A 388     215.700 -24.064 -98.366  1.00  0.590          N  
ATOM   5955  H   GLN A 388     210.685 -22.724 -98.114  1.00  0.490          H  
ATOM   5956  HA  GLN A 388     212.939 -20.964 -98.323  1.00  0.520          H  
ATOM   5957 1HB  GLN A 388     211.759 -22.966-100.269  1.00  0.710          H  
ATOM   5958 2HB  GLN A 388     213.230 -22.063-100.620  1.00  0.710          H  
ATOM   5959 1HG  GLN A 388     212.873 -23.899 -98.224  1.00  0.710          H  
ATOM   5960 2HG  GLN A 388     213.609 -24.403 -99.763  1.00  0.710          H  
ATOM   5961 1HE2 GLN A 388     216.616 -23.864 -98.024  1.00  0.710          H  
ATOM   5962 2HE2 GLN A 388     215.448 -25.038 -98.556  1.00  0.710          H  
ATOM   5963  N   LEU A 389     210.368 -20.142-100.206  1.00  0.490          N  
ATOM   5964  CA  LEU A 389     209.889 -19.023-101.019  1.00  0.530          C  
ATOM   5965  C   LEU A 389     209.948 -17.734-100.197  1.00  0.540          C  
ATOM   5966  O   LEU A 389     210.375 -16.681-100.696  1.00  0.570          O  
ATOM   5967  CB  LEU A 389     208.466 -19.317-101.507  1.00  0.730          C  
ATOM   5968  CG  LEU A 389     208.333 -20.489-102.551  1.00  0.730          C  
ATOM   5969  CD1 LEU A 389     206.856 -20.816-102.751  1.00  0.730          C  
ATOM   5970  CD2 LEU A 389     208.984 -20.105-103.888  1.00  0.730          C  
ATOM   5971  H   LEU A 389     209.754 -20.942-100.011  1.00  0.590          H  
ATOM   5972  HA  LEU A 389     210.551 -18.900-101.864  1.00  0.640          H  
ATOM   5973 1HB  LEU A 389     207.858 -19.577-100.640  1.00  0.870          H  
ATOM   5974 2HB  LEU A 389     208.057 -18.414-101.955  1.00  0.870          H  
ATOM   5975  HG  LEU A 389     208.826 -21.371-102.164  1.00  0.870          H  
ATOM   5976 1HD1 LEU A 389     206.755 -21.639-103.456  1.00  0.870          H  
ATOM   5977 2HD1 LEU A 389     206.418 -21.105-101.797  1.00  0.870          H  
ATOM   5978 3HD1 LEU A 389     206.337 -19.943-103.140  1.00  0.870          H  
ATOM   5979 1HD2 LEU A 389     208.878 -20.931-104.588  1.00  0.870          H  
ATOM   5980 2HD2 LEU A 389     208.491 -19.222-104.293  1.00  0.870          H  
ATOM   5981 3HD2 LEU A 389     210.035 -19.899-103.752  1.00  0.870          H  
ATOM   5982  N   PHE A 390     209.577 -17.839 -98.919  1.00  0.530          N  
ATOM   5983  CA  PHE A 390     209.668 -16.745 -97.972  1.00  0.530          C  
ATOM   5984  C   PHE A 390     211.095 -16.238 -97.842  1.00  0.520          C  
ATOM   5985  O   PHE A 390     211.338 -15.026 -97.915  1.00  0.540          O  
ATOM   5986  CB  PHE A 390     209.160 -17.195 -96.611  1.00  0.740          C  
ATOM   5987  CG  PHE A 390     209.498 -16.272 -95.526  1.00  0.740          C  
ATOM   5988  CD1 PHE A 390     208.793 -15.124 -95.279  1.00  0.740          C  
ATOM   5989  CD2 PHE A 390     210.591 -16.570 -94.745  1.00  0.740          C  
ATOM   5990  CE1 PHE A 390     209.188 -14.286 -94.259  1.00  0.740          C  
ATOM   5991  CE2 PHE A 390     210.986 -15.757 -93.760  1.00  0.740          C  
ATOM   5992  CZ  PHE A 390     210.292 -14.605 -93.501  1.00  0.740          C  
ATOM   5993  H   PHE A 390     209.184 -18.727 -98.588  1.00  0.640          H  
ATOM   5994  HA  PHE A 390     209.044 -15.928 -98.331  1.00  0.640          H  
ATOM   5995 1HB  PHE A 390     208.079 -17.309 -96.648  1.00  0.890          H  
ATOM   5996 2HB  PHE A 390     209.570 -18.158 -96.376  1.00  0.890          H  
ATOM   5997  HD1 PHE A 390     207.927 -14.878 -95.893  1.00  0.890          H  
ATOM   5998  HD2 PHE A 390     211.147 -17.480 -94.944  1.00  0.890          H  
ATOM   5999  HE1 PHE A 390     208.633 -13.369 -94.060  1.00  0.890          H  
ATOM   6000  HE2 PHE A 390     211.862 -16.020 -93.182  1.00  0.890          H  
ATOM   6001  HZ  PHE A 390     210.615 -13.943 -92.701  1.00  0.890          H  
ATOM   6002  N   LEU A 391     212.040 -17.162 -97.619  1.00  0.500          N  
ATOM   6003  CA  LEU A 391     213.421 -16.769 -97.468  1.00  0.490          C  
ATOM   6004  C   LEU A 391     213.980 -16.154 -98.748  1.00  0.520          C  
ATOM   6005  O   LEU A 391     214.791 -15.227 -98.687  1.00  0.530          O  
ATOM   6006  CB  LEU A 391     214.283 -17.938 -96.992  1.00  0.690          C  
ATOM   6007  CG  LEU A 391     214.045 -18.423 -95.521  1.00  0.690          C  
ATOM   6008  CD1 LEU A 391     214.856 -19.662 -95.302  1.00  0.690          C  
ATOM   6009  CD2 LEU A 391     214.437 -17.311 -94.484  1.00  0.690          C  
ATOM   6010  H   LEU A 391     211.780 -18.150 -97.536  1.00  0.600          H  
ATOM   6011  HA  LEU A 391     213.448 -16.024 -96.701  1.00  0.590          H  
ATOM   6012 1HB  LEU A 391     214.084 -18.788 -97.651  1.00  0.830          H  
ATOM   6013 2HB  LEU A 391     215.311 -17.672 -97.098  1.00  0.830          H  
ATOM   6014  HG  LEU A 391     213.001 -18.686 -95.399  1.00  0.830          H  
ATOM   6015 1HD1 LEU A 391     214.685 -20.043 -94.301  1.00  0.830          H  
ATOM   6016 2HD1 LEU A 391     214.551 -20.404 -96.035  1.00  0.830          H  
ATOM   6017 3HD1 LEU A 391     215.916 -19.440 -95.428  1.00  0.830          H  
ATOM   6018 1HD2 LEU A 391     214.261 -17.663 -93.490  1.00  0.830          H  
ATOM   6019 2HD2 LEU A 391     215.485 -17.054 -94.587  1.00  0.830          H  
ATOM   6020 3HD2 LEU A 391     213.842 -16.422 -94.628  1.00  0.830          H  
ATOM   6021  N   ARG A 392     213.575 -16.651 -99.918  1.00  0.540          N  
ATOM   6022  CA  ARG A 392     214.055 -16.048-101.152  1.00  0.560          C  
ATOM   6023  C   ARG A 392     213.617 -14.581-101.226  1.00  0.600          C  
ATOM   6024  O   ARG A 392     214.406 -13.720-101.627  1.00  0.620          O  
ATOM   6025  CB  ARG A 392     213.527 -16.792-102.373  1.00  0.780          C  
ATOM   6026  CG  ARG A 392     214.128 -18.172-102.612  1.00  0.780          C  
ATOM   6027  CD  ARG A 392     213.460 -18.862-103.739  1.00  0.780          C  
ATOM   6028  NE  ARG A 392     213.959 -20.212-103.922  1.00  0.780          N  
ATOM   6029  CZ  ARG A 392     213.456 -21.109-104.796  1.00  0.780          C  
ATOM   6030  NH1 ARG A 392     212.446 -20.786-105.582  1.00  0.780          N  
ATOM   6031  NH2 ARG A 392     213.984 -22.321-104.865  1.00  0.780          N  
ATOM   6032  H   ARG A 392     212.964 -17.472 -99.940  1.00  0.650          H  
ATOM   6033  HA  ARG A 392     215.141 -16.096-101.163  1.00  0.670          H  
ATOM   6034 1HB  ARG A 392     212.452 -16.924-102.269  1.00  0.930          H  
ATOM   6035 2HB  ARG A 392     213.697 -16.192-103.264  1.00  0.930          H  
ATOM   6036 1HG  ARG A 392     215.179 -18.057-102.869  1.00  0.930          H  
ATOM   6037 2HG  ARG A 392     214.048 -18.783-101.728  1.00  0.930          H  
ATOM   6038 1HD  ARG A 392     212.393 -18.915-103.534  1.00  0.930          H  
ATOM   6039 2HD  ARG A 392     213.631 -18.303-104.657  1.00  0.930          H  
ATOM   6040  HE  ARG A 392     214.734 -20.505-103.340  1.00  0.930          H  
ATOM   6041 1HH1 ARG A 392     212.045 -19.862-105.541  1.00  0.930          H  
ATOM   6042 2HH1 ARG A 392     212.077 -21.463-106.236  1.00  0.930          H  
ATOM   6043 1HH2 ARG A 392     214.758 -22.570-104.265  1.00  0.930          H  
ATOM   6044 2HH2 ARG A 392     213.615 -23.000-105.516  1.00  0.930          H  
ATOM   6045  N   ALA A 393     212.355 -14.314-100.852  1.00  0.600          N  
ATOM   6046  CA  ALA A 393     211.793 -12.966-100.850  1.00  0.640          C  
ATOM   6047  C   ALA A 393     212.408 -12.003 -99.813  1.00  0.630          C  
ATOM   6048  O   ALA A 393     212.638 -10.831-100.129  1.00  0.660          O  
ATOM   6049  CB  ALA A 393     210.297 -13.058-100.602  1.00  0.880          C  
ATOM   6050  H   ALA A 393     211.744 -15.101-100.605  1.00  0.720          H  
ATOM   6051  HA  ALA A 393     211.964 -12.542-101.837  1.00  0.770          H  
ATOM   6052 1HB  ALA A 393     209.858 -12.066-100.652  1.00  1.060          H  
ATOM   6053 2HB  ALA A 393     209.846 -13.700-101.358  1.00  1.060          H  
ATOM   6054 3HB  ALA A 393     210.123 -13.487 -99.616  1.00  1.060          H  
ATOM   6055  N   THR A 394     212.658 -12.469 -98.578  1.00  0.590          N  
ATOM   6056  CA  THR A 394     213.201 -11.566 -97.551  1.00  0.590          C  
ATOM   6057  C   THR A 394     214.597 -11.089 -97.861  1.00  0.610          C  
ATOM   6058  O   THR A 394     215.432 -11.818 -98.408  1.00  0.630          O  
ATOM   6059  CB  THR A 394     213.209 -12.132 -96.116  1.00  0.830          C  
ATOM   6060  OG1 THR A 394     213.612 -11.073 -95.212  1.00  0.830          O  
ATOM   6061  CG2 THR A 394     214.201 -13.248 -95.971  1.00  0.830          C  
ATOM   6062  H   THR A 394     212.412 -13.437 -98.346  1.00  0.710          H  
ATOM   6063  HA  THR A 394     212.562 -10.684 -97.527  1.00  0.710          H  
ATOM   6064  HB  THR A 394     212.207 -12.489 -95.864  1.00  0.990          H  
ATOM   6065  HG1 THR A 394     213.445 -11.358 -94.296  1.00  0.990          H  
ATOM   6066 1HG2 THR A 394     214.181 -13.628 -94.951  1.00  0.990          H  
ATOM   6067 2HG2 THR A 394     213.931 -14.001 -96.645  1.00  0.990          H  
ATOM   6068 3HG2 THR A 394     215.209 -12.912 -96.196  1.00  0.990          H  
ATOM   6069  N   THR A 395     214.877  -9.863 -97.447  1.00  0.580          N  
ATOM   6070  CA  THR A 395     216.185  -9.270 -97.633  1.00  0.580          C  
ATOM   6071  C   THR A 395     217.071  -9.402 -96.398  1.00  0.610          C  
ATOM   6072  O   THR A 395     218.220  -8.953 -96.405  1.00  0.600          O  
ATOM   6073  CB  THR A 395     216.034  -7.790 -98.012  1.00  0.810          C  
ATOM   6074  OG1 THR A 395     215.369  -7.086 -96.947  1.00  0.810          O  
ATOM   6075  CG2 THR A 395     215.196  -7.683 -99.281  1.00  0.810          C  
ATOM   6076  H   THR A 395     214.154  -9.317 -96.995  1.00  0.700          H  
ATOM   6077  HA  THR A 395     216.681  -9.786 -98.455  1.00  0.700          H  
ATOM   6078  HB  THR A 395     217.015  -7.347 -98.180  1.00  0.970          H  
ATOM   6079  HG1 THR A 395     215.976  -6.990 -96.202  1.00  0.970          H  
ATOM   6080 1HG2 THR A 395     215.081  -6.636 -99.553  1.00  0.970          H  
ATOM   6081 2HG2 THR A 395     215.694  -8.217-100.088  1.00  0.970          H  
ATOM   6082 3HG2 THR A 395     214.212  -8.122 -99.116  1.00  0.970          H  
ATOM   6083  N   GLU A 396     216.535  -9.991 -95.332  1.00  0.640          N  
ATOM   6084  CA  GLU A 396     217.300 -10.171 -94.102  1.00  0.640          C  
ATOM   6085  C   GLU A 396     218.096 -11.467 -94.165  1.00  0.590          C  
ATOM   6086  O   GLU A 396     217.602 -12.477 -94.659  1.00  0.550          O  
ATOM   6087  CB  GLU A 396     216.367 -10.215 -92.886  1.00  0.900          C  
ATOM   6088  CG  GLU A 396     215.621  -8.913 -92.595  1.00  0.900          C  
ATOM   6089  CD  GLU A 396     214.721  -9.013 -91.379  1.00  0.900          C  
ATOM   6090  OE1 GLU A 396     214.187 -10.072 -91.152  1.00  0.900          O  
ATOM   6091  OE2 GLU A 396     214.565  -8.029 -90.695  1.00  0.900          O  
ATOM   6092  H   GLU A 396     215.578 -10.340 -95.393  1.00  0.770          H  
ATOM   6093  HA  GLU A 396     217.995  -9.340 -93.992  1.00  0.770          H  
ATOM   6094 1HB  GLU A 396     215.622 -10.999 -93.034  1.00  1.080          H  
ATOM   6095 2HB  GLU A 396     216.940 -10.483 -91.996  1.00  1.080          H  
ATOM   6096 1HG  GLU A 396     216.347  -8.116 -92.437  1.00  1.080          H  
ATOM   6097 2HG  GLU A 396     215.021  -8.652 -93.467  1.00  1.080          H  
ATOM   6098  N   LEU A 397     219.309 -11.486 -93.602  1.00  0.580          N  
ATOM   6099  CA  LEU A 397     220.037 -12.754 -93.560  1.00  0.530          C  
ATOM   6100  C   LEU A 397     219.396 -13.734 -92.596  1.00  0.480          C  
ATOM   6101  O   LEU A 397     219.241 -14.908 -92.921  1.00  0.470          O  
ATOM   6102  CB  LEU A 397     221.511 -12.588 -93.147  1.00  0.760          C  
ATOM   6103  CG  LEU A 397     222.362 -13.949 -93.034  1.00  0.760          C  
ATOM   6104  CD1 LEU A 397     222.408 -14.698 -94.395  1.00  0.760          C  
ATOM   6105  CD2 LEU A 397     223.769 -13.617 -92.544  1.00  0.760          C  
ATOM   6106  H   LEU A 397     219.708 -10.638 -93.228  1.00  0.700          H  
ATOM   6107  HA  LEU A 397     220.003 -13.183 -94.560  1.00  0.640          H  
ATOM   6108 1HB  LEU A 397     222.005 -11.948 -93.876  1.00  0.910          H  
ATOM   6109 2HB  LEU A 397     221.547 -12.096 -92.177  1.00  0.910          H  
ATOM   6110  HG  LEU A 397     221.885 -14.616 -92.314  1.00  0.910          H  
ATOM   6111 1HD1 LEU A 397     222.981 -15.619 -94.287  1.00  0.910          H  
ATOM   6112 2HD1 LEU A 397     221.408 -14.953 -94.721  1.00  0.910          H  
ATOM   6113 3HD1 LEU A 397     222.877 -14.070 -95.149  1.00  0.910          H  
ATOM   6114 1HD2 LEU A 397     224.346 -14.539 -92.443  1.00  0.910          H  
ATOM   6115 2HD2 LEU A 397     224.261 -12.957 -93.259  1.00  0.910          H  
ATOM   6116 3HD2 LEU A 397     223.708 -13.121 -91.575  1.00  0.910          H  
ATOM   6117  N   ARG A 398     219.047 -13.270 -91.391  1.00  0.470          N  
ATOM   6118  CA  ARG A 398     218.492 -14.176 -90.387  1.00  0.430          C  
ATOM   6119  C   ARG A 398     217.067 -13.827 -90.008  1.00  0.430          C  
ATOM   6120  O   ARG A 398     216.792 -12.716 -89.545  1.00  0.460          O  
ATOM   6121  CB  ARG A 398     219.312 -14.177 -89.107  1.00  0.620          C  
ATOM   6122  CG  ARG A 398     220.712 -14.705 -89.230  1.00  0.620          C  
ATOM   6123  CD  ARG A 398     221.409 -14.687 -87.946  1.00  0.620          C  
ATOM   6124  NE  ARG A 398     222.771 -15.122 -88.095  1.00  0.620          N  
ATOM   6125  CZ  ARG A 398     223.704 -15.087 -87.134  1.00  0.620          C  
ATOM   6126  NH1 ARG A 398     223.411 -14.646 -85.926  1.00  0.620          N  
ATOM   6127  NH2 ARG A 398     224.915 -15.478 -87.420  1.00  0.620          N  
ATOM   6128  H   ARG A 398     219.165 -12.291 -91.182  1.00  0.560          H  
ATOM   6129  HA  ARG A 398     218.504 -15.178 -90.789  1.00  0.520          H  
ATOM   6130 1HB  ARG A 398     219.373 -13.163 -88.716  1.00  0.740          H  
ATOM   6131 2HB  ARG A 398     218.798 -14.787 -88.359  1.00  0.740          H  
ATOM   6132 1HG  ARG A 398     220.685 -15.724 -89.547  1.00  0.740          H  
ATOM   6133 2HG  ARG A 398     221.276 -14.111 -89.945  1.00  0.740          H  
ATOM   6134 1HD  ARG A 398     221.408 -13.672 -87.550  1.00  0.740          H  
ATOM   6135 2HD  ARG A 398     220.904 -15.361 -87.250  1.00  0.740          H  
ATOM   6136  HE  ARG A 398     223.054 -15.467 -89.001  1.00  0.740          H  
ATOM   6137 1HH1 ARG A 398     222.479 -14.337 -85.711  1.00  0.740          H  
ATOM   6138 2HH1 ARG A 398     224.122 -14.613 -85.206  1.00  0.740          H  
ATOM   6139 1HH2 ARG A 398     225.140 -15.798 -88.346  1.00  0.740          H  
ATOM   6140 2HH2 ARG A 398     225.659 -15.420 -86.722  1.00  0.740          H  
ATOM   6141  N   THR A 399     216.184 -14.811 -90.148  1.00  0.410          N  
ATOM   6142  CA  THR A 399     214.784 -14.641 -89.808  1.00  0.430          C  
ATOM   6143  C   THR A 399     214.472 -15.153 -88.412  1.00  0.380          C  
ATOM   6144  O   THR A 399     214.598 -16.342 -88.103  1.00  0.320          O  
ATOM   6145  CB  THR A 399     213.861 -15.367 -90.805  1.00  0.590          C  
ATOM   6146  OG1 THR A 399     214.034 -14.832 -92.113  1.00  0.590          O  
ATOM   6147  CG2 THR A 399     212.420 -15.190 -90.379  1.00  0.590          C  
ATOM   6148  H   THR A 399     216.512 -15.690 -90.550  1.00  0.490          H  
ATOM   6149  HA  THR A 399     214.551 -13.575 -89.839  1.00  0.520          H  
ATOM   6150  HB  THR A 399     214.106 -16.419 -90.827  1.00  0.710          H  
ATOM   6151  HG1 THR A 399     214.926 -15.037 -92.421  1.00  0.710          H  
ATOM   6152 1HG2 THR A 399     211.793 -15.695 -91.066  1.00  0.710          H  
ATOM   6153 2HG2 THR A 399     212.253 -15.610 -89.391  1.00  0.710          H  
ATOM   6154 3HG2 THR A 399     212.168 -14.130 -90.369  1.00  0.710          H  
ATOM   6155  N   PHE A 400     213.982 -14.246 -87.587  1.00  0.410          N  
ATOM   6156  CA  PHE A 400     213.640 -14.518 -86.199  1.00  0.380          C  
ATOM   6157  C   PHE A 400     212.178 -14.205 -85.902  1.00  0.390          C  
ATOM   6158  O   PHE A 400     211.700 -14.423 -84.787  1.00  0.370          O  
ATOM   6159  CB  PHE A 400     214.520 -13.653 -85.304  1.00  0.540          C  
ATOM   6160  CG  PHE A 400     214.250 -12.199 -85.519  1.00  0.540          C  
ATOM   6161  CD1 PHE A 400     213.285 -11.531 -84.774  1.00  0.540          C  
ATOM   6162  CD2 PHE A 400     214.933 -11.497 -86.505  1.00  0.540          C  
ATOM   6163  CE1 PHE A 400     213.016 -10.203 -85.002  1.00  0.540          C  
ATOM   6164  CE2 PHE A 400     214.660 -10.173 -86.735  1.00  0.540          C  
ATOM   6165  CZ  PHE A 400     213.702  -9.524 -85.982  1.00  0.540          C  
ATOM   6166  H   PHE A 400     213.904 -13.296 -87.933  1.00  0.490          H  
ATOM   6167  HA  PHE A 400     213.823 -15.572 -85.990  1.00  0.460          H  
ATOM   6168 1HB  PHE A 400     214.340 -13.892 -84.258  1.00  0.650          H  
ATOM   6169 2HB  PHE A 400     215.567 -13.841 -85.521  1.00  0.650          H  
ATOM   6170  HD1 PHE A 400     212.734 -12.075 -84.000  1.00  0.650          H  
ATOM   6171  HD2 PHE A 400     215.695 -12.007 -87.112  1.00  0.650          H  
ATOM   6172  HE1 PHE A 400     212.257  -9.692 -84.410  1.00  0.650          H  
ATOM   6173  HE2 PHE A 400     215.201  -9.631 -87.520  1.00  0.650          H  
ATOM   6174  HZ  PHE A 400     213.488  -8.472 -86.170  1.00  0.650          H  
ATOM   6175  N   SER A 401     211.481 -13.651 -86.893  1.00  0.410          N  
ATOM   6176  CA  SER A 401     210.126 -13.139 -86.734  1.00  0.430          C  
ATOM   6177  C   SER A 401     208.943 -13.966 -87.264  1.00  0.430          C  
ATOM   6178  O   SER A 401     207.822 -13.449 -87.286  1.00  0.450          O  
ATOM   6179  CB  SER A 401     210.055 -11.766 -87.371  1.00  0.590          C  
ATOM   6180  OG  SER A 401     210.334 -11.830 -88.746  1.00  0.590          O  
ATOM   6181  H   SER A 401     211.920 -13.535 -87.793  1.00  0.490          H  
ATOM   6182  HA  SER A 401     209.968 -13.009 -85.663  1.00  0.520          H  
ATOM   6183 1HB  SER A 401     209.062 -11.348 -87.216  1.00  0.710          H  
ATOM   6184 2HB  SER A 401     210.767 -11.103 -86.884  1.00  0.710          H  
ATOM   6185  HG  SER A 401     210.021 -10.997 -89.119  1.00  0.710          H  
ATOM   6186  N   ILE A 402     209.134 -15.214 -87.712  1.00  0.410          N  
ATOM   6187  CA  ILE A 402     207.974 -15.931 -88.276  1.00  0.420          C  
ATOM   6188  C   ILE A 402     206.889 -16.185 -87.251  1.00  0.410          C  
ATOM   6189  O   ILE A 402     205.717 -15.925 -87.517  1.00  0.440          O  
ATOM   6190  CB  ILE A 402     208.365 -17.280 -88.947  1.00  0.580          C  
ATOM   6191  CG1 ILE A 402     209.180 -16.978 -90.214  1.00  0.580          C  
ATOM   6192  CG2 ILE A 402     207.076 -18.150 -89.282  1.00  0.580          C  
ATOM   6193  CD1 ILE A 402     209.898 -18.167 -90.814  1.00  0.580          C  
ATOM   6194  H   ILE A 402     210.042 -15.650 -87.645  1.00  0.490          H  
ATOM   6195  HA  ILE A 402     207.543 -15.303 -89.054  1.00  0.500          H  
ATOM   6196  HB  ILE A 402     209.004 -17.846 -88.273  1.00  0.700          H  
ATOM   6197 1HG1 ILE A 402     208.508 -16.573 -90.972  1.00  0.700          H  
ATOM   6198 2HG1 ILE A 402     209.893 -16.222 -89.967  1.00  0.700          H  
ATOM   6199 1HG2 ILE A 402     207.365 -19.088 -89.747  1.00  0.700          H  
ATOM   6200 2HG2 ILE A 402     206.516 -18.380 -88.376  1.00  0.700          H  
ATOM   6201 3HG2 ILE A 402     206.431 -17.596 -89.966  1.00  0.700          H  
ATOM   6202 1HD1 ILE A 402     210.448 -17.852 -91.698  1.00  0.700          H  
ATOM   6203 2HD1 ILE A 402     210.591 -18.569 -90.081  1.00  0.700          H  
ATOM   6204 3HD1 ILE A 402     209.193 -18.930 -91.094  1.00  0.700          H  
ATOM   6205  N   LEU A 403     207.258 -16.700 -86.086  1.00  0.370          N  
ATOM   6206  CA  LEU A 403     206.255 -17.007 -85.082  1.00  0.370          C  
ATOM   6207  C   LEU A 403     205.592 -15.722 -84.566  1.00  0.380          C  
ATOM   6208  O   LEU A 403     204.396 -15.712 -84.260  1.00  0.390          O  
ATOM   6209  CB  LEU A 403     206.896 -17.813 -83.944  1.00  0.520          C  
ATOM   6210  CG  LEU A 403     207.438 -19.274 -84.328  1.00  0.520          C  
ATOM   6211  CD1 LEU A 403     208.158 -19.846 -83.116  1.00  0.520          C  
ATOM   6212  CD2 LEU A 403     206.298 -20.232 -84.789  1.00  0.520          C  
ATOM   6213  H   LEU A 403     208.235 -16.882 -85.913  1.00  0.440          H  
ATOM   6214  HA  LEU A 403     205.478 -17.608 -85.545  1.00  0.440          H  
ATOM   6215 1HB  LEU A 403     207.732 -17.242 -83.545  1.00  0.620          H  
ATOM   6216 2HB  LEU A 403     206.160 -17.931 -83.147  1.00  0.620          H  
ATOM   6217  HG  LEU A 403     208.163 -19.186 -85.135  1.00  0.620          H  
ATOM   6218 1HD1 LEU A 403     208.561 -20.816 -83.354  1.00  0.620          H  
ATOM   6219 2HD1 LEU A 403     208.974 -19.191 -82.816  1.00  0.620          H  
ATOM   6220 3HD1 LEU A 403     207.467 -19.939 -82.296  1.00  0.620          H  
ATOM   6221 1HD2 LEU A 403     206.715 -21.204 -85.022  1.00  0.620          H  
ATOM   6222 2HD2 LEU A 403     205.585 -20.362 -84.021  1.00  0.620          H  
ATOM   6223 3HD2 LEU A 403     205.803 -19.836 -85.674  1.00  0.620          H  
ATOM   6224  N   ASN A 404     206.357 -14.627 -84.489  1.00  0.390          N  
ATOM   6225  CA  ASN A 404     205.790 -13.373 -84.009  1.00  0.410          C  
ATOM   6226  C   ASN A 404     204.756 -12.868 -85.008  1.00  0.450          C  
ATOM   6227  O   ASN A 404     203.669 -12.424 -84.615  1.00  0.470          O  
ATOM   6228  CB  ASN A 404     206.877 -12.348 -83.792  1.00  0.570          C  
ATOM   6229  CG  ASN A 404     207.729 -12.675 -82.612  1.00  0.570          C  
ATOM   6230  OD1 ASN A 404     207.352 -13.480 -81.751  1.00  0.570          O  
ATOM   6231  ND2 ASN A 404     208.881 -12.067 -82.545  1.00  0.570          N  
ATOM   6232  H   ASN A 404     207.331 -14.691 -84.744  1.00  0.470          H  
ATOM   6233  HA  ASN A 404     205.275 -13.556 -83.065  1.00  0.490          H  
ATOM   6234 1HB  ASN A 404     207.507 -12.295 -84.682  1.00  0.680          H  
ATOM   6235 2HB  ASN A 404     206.428 -11.365 -83.648  1.00  0.680          H  
ATOM   6236 1HD2 ASN A 404     209.496 -12.249 -81.777  1.00  0.680          H  
ATOM   6237 2HD2 ASN A 404     209.150 -11.416 -83.253  1.00  0.680          H  
ATOM   6238  N   ARG A 405     205.070 -12.977 -86.309  1.00  0.470          N  
ATOM   6239  CA  ARG A 405     204.129 -12.561 -87.330  1.00  0.520          C  
ATOM   6240  C   ARG A 405     202.875 -13.399 -87.249  1.00  0.520          C  
ATOM   6241  O   ARG A 405     201.775 -12.877 -87.423  1.00  0.550          O  
ATOM   6242  CB  ARG A 405     204.724 -12.647 -88.726  1.00  0.710          C  
ATOM   6243  CG  ARG A 405     203.747 -12.294 -89.887  1.00  0.710          C  
ATOM   6244  CD  ARG A 405     203.205 -10.897 -89.811  1.00  0.710          C  
ATOM   6245  NE  ARG A 405     202.284 -10.624 -90.919  1.00  0.710          N  
ATOM   6246  CZ  ARG A 405     202.625 -10.125 -92.133  1.00  0.710          C  
ATOM   6247  NH1 ARG A 405     203.882  -9.818 -92.421  1.00  0.710          N  
ATOM   6248  NH2 ARG A 405     201.682  -9.945 -93.044  1.00  0.710          N  
ATOM   6249  H   ARG A 405     205.998 -13.308 -86.592  1.00  0.560          H  
ATOM   6250  HA  ARG A 405     203.868 -11.524 -87.136  1.00  0.620          H  
ATOM   6251 1HB  ARG A 405     205.587 -11.986 -88.792  1.00  0.850          H  
ATOM   6252 2HB  ARG A 405     205.085 -13.665 -88.894  1.00  0.850          H  
ATOM   6253 1HG  ARG A 405     204.272 -12.400 -90.832  1.00  0.850          H  
ATOM   6254 2HG  ARG A 405     202.893 -12.981 -89.880  1.00  0.850          H  
ATOM   6255 1HD  ARG A 405     202.631 -10.778 -88.894  1.00  0.850          H  
ATOM   6256 2HD  ARG A 405     204.010 -10.170 -89.826  1.00  0.850          H  
ATOM   6257  HE  ARG A 405     201.279 -10.861 -90.761  1.00  0.850          H  
ATOM   6258 1HH1 ARG A 405     204.610  -9.951 -91.737  1.00  0.850          H  
ATOM   6259 2HH1 ARG A 405     204.117  -9.447 -93.332  1.00  0.850          H  
ATOM   6260 1HH2 ARG A 405     200.715 -10.182 -92.830  1.00  0.850          H  
ATOM   6261 2HH2 ARG A 405     201.916  -9.579 -93.950  1.00  0.850          H  
ATOM   6262  N   LYS A 406     203.025 -14.696 -86.983  1.00  0.490          N  
ATOM   6263  CA  LYS A 406     201.861 -15.551 -86.884  1.00  0.500          C  
ATOM   6264  C   LYS A 406     200.977 -15.145 -85.714  1.00  0.500          C  
ATOM   6265  O   LYS A 406     199.750 -15.142 -85.853  1.00  0.530          O  
ATOM   6266  CB  LYS A 406     202.278 -17.006 -86.761  1.00  0.700          C  
ATOM   6267  CG  LYS A 406     202.921 -17.580 -88.020  1.00  0.700          C  
ATOM   6268  CD  LYS A 406     201.931 -17.692 -89.163  1.00  0.700          C  
ATOM   6269  CE  LYS A 406     202.479 -18.487 -90.308  1.00  0.700          C  
ATOM   6270  NZ  LYS A 406     201.485 -18.594 -91.387  1.00  0.700          N  
ATOM   6271  H   LYS A 406     203.972 -15.087 -86.910  1.00  0.590          H  
ATOM   6272  HA  LYS A 406     201.269 -15.424 -87.787  1.00  0.600          H  
ATOM   6273 1HB  LYS A 406     202.994 -17.107 -85.949  1.00  0.840          H  
ATOM   6274 2HB  LYS A 406     201.413 -17.606 -86.503  1.00  0.840          H  
ATOM   6275 1HG  LYS A 406     203.694 -16.905 -88.349  1.00  0.840          H  
ATOM   6276 2HG  LYS A 406     203.381 -18.520 -87.802  1.00  0.840          H  
ATOM   6277 1HD  LYS A 406     200.993 -18.121 -88.834  1.00  0.840          H  
ATOM   6278 2HD  LYS A 406     201.729 -16.699 -89.557  1.00  0.840          H  
ATOM   6279 1HE  LYS A 406     203.380 -18.017 -90.698  1.00  0.840          H  
ATOM   6280 2HE  LYS A 406     202.726 -19.485 -89.968  1.00  0.840          H  
ATOM   6281 1HZ  LYS A 406     201.879 -19.173 -92.128  1.00  0.840          H  
ATOM   6282 2HZ  LYS A 406     200.657 -19.046 -91.039  1.00  0.840          H  
ATOM   6283 3HZ  LYS A 406     201.247 -17.680 -91.743  1.00  0.840          H  
ATOM   6284  N   ALA A 407     201.574 -14.776 -84.570  1.00  0.470          N  
ATOM   6285  CA  ALA A 407     200.761 -14.319 -83.446  1.00  0.470          C  
ATOM   6286  C   ALA A 407     199.962 -13.083 -83.859  1.00  0.510          C  
ATOM   6287  O   ALA A 407     198.766 -12.966 -83.566  1.00  0.530          O  
ATOM   6288  CB  ALA A 407     201.635 -13.972 -82.255  1.00  0.660          C  
ATOM   6289  H   ALA A 407     202.592 -14.879 -84.479  1.00  0.560          H  
ATOM   6290  HA  ALA A 407     200.068 -15.114 -83.178  1.00  0.560          H  
ATOM   6291 1HB  ALA A 407     201.010 -13.641 -81.429  1.00  0.790          H  
ATOM   6292 2HB  ALA A 407     202.204 -14.826 -81.956  1.00  0.790          H  
ATOM   6293 3HB  ALA A 407     202.320 -13.173 -82.536  1.00  0.790          H  
ATOM   6294  N   ILE A 408     200.609 -12.188 -84.609  1.00  0.530          N  
ATOM   6295  CA  ILE A 408     199.951 -10.978 -85.066  1.00  0.560          C  
ATOM   6296  C   ILE A 408     198.817 -11.306 -86.030  1.00  0.600          C  
ATOM   6297  O   ILE A 408     197.719 -10.770 -85.876  1.00  0.620          O  
ATOM   6298  CB  ILE A 408     200.959 -10.005 -85.715  1.00  0.770          C  
ATOM   6299  CG1 ILE A 408     201.934  -9.482 -84.622  1.00  0.770          C  
ATOM   6300  CG2 ILE A 408     200.208  -8.847 -86.409  1.00  0.770          C  
ATOM   6301  CD1 ILE A 408     203.172  -8.763 -85.156  1.00  0.770          C  
ATOM   6302  H   ILE A 408     201.609 -12.337 -84.794  1.00  0.640          H  
ATOM   6303  HA  ILE A 408     199.519 -10.480 -84.200  1.00  0.670          H  
ATOM   6304  HB  ILE A 408     201.551 -10.538 -86.450  1.00  0.930          H  
ATOM   6305 1HG1 ILE A 408     201.391  -8.800 -83.971  1.00  0.930          H  
ATOM   6306 2HG1 ILE A 408     202.270 -10.328 -84.025  1.00  0.930          H  
ATOM   6307 1HG2 ILE A 408     200.912  -8.169 -86.872  1.00  0.930          H  
ATOM   6308 2HG2 ILE A 408     199.555  -9.238 -87.180  1.00  0.930          H  
ATOM   6309 3HG2 ILE A 408     199.610  -8.303 -85.675  1.00  0.930          H  
ATOM   6310 1HD1 ILE A 408     203.790  -8.446 -84.317  1.00  0.930          H  
ATOM   6311 2HD1 ILE A 408     203.742  -9.446 -85.784  1.00  0.930          H  
ATOM   6312 3HD1 ILE A 408     202.888  -7.892 -85.734  1.00  0.930          H  
ATOM   6313  N   ASP A 409     199.070 -12.164 -87.029  1.00  0.600          N  
ATOM   6314  CA  ASP A 409     198.032 -12.517 -87.991  1.00  0.630          C  
ATOM   6315  C   ASP A 409     196.842 -13.175 -87.304  1.00  0.640          C  
ATOM   6316  O   ASP A 409     195.697 -12.919 -87.679  1.00  0.670          O  
ATOM   6317  CB  ASP A 409     198.557 -13.454 -89.084  1.00  0.870          C  
ATOM   6318  CG  ASP A 409     199.483 -12.793 -90.148  1.00  0.870          C  
ATOM   6319  OD1 ASP A 409     199.556 -11.581 -90.234  1.00  0.870          O  
ATOM   6320  OD2 ASP A 409     200.067 -13.533 -90.902  1.00  0.870          O  
ATOM   6321  H   ASP A 409     200.009 -12.555 -87.125  1.00  0.720          H  
ATOM   6322  HA  ASP A 409     197.689 -11.603 -88.469  1.00  0.760          H  
ATOM   6323 1HB  ASP A 409     199.119 -14.258 -88.604  1.00  1.040          H  
ATOM   6324 2HB  ASP A 409     197.715 -13.915 -89.597  1.00  1.040          H  
ATOM   6325  N   PHE A 410     197.099 -14.010 -86.291  1.00  0.600          N  
ATOM   6326  CA  PHE A 410     196.035 -14.661 -85.533  1.00  0.600          C  
ATOM   6327  C   PHE A 410     195.120 -13.601 -84.931  1.00  0.630          C  
ATOM   6328  O   PHE A 410     193.889 -13.641 -85.084  1.00  0.660          O  
ATOM   6329  CB  PHE A 410     196.638 -15.492 -84.399  1.00  0.840          C  
ATOM   6330  CG  PHE A 410     195.666 -16.191 -83.503  1.00  0.840          C  
ATOM   6331  CD1 PHE A 410     195.241 -17.476 -83.796  1.00  0.840          C  
ATOM   6332  CD2 PHE A 410     195.174 -15.563 -82.356  1.00  0.840          C  
ATOM   6333  CE1 PHE A 410     194.371 -18.126 -82.960  1.00  0.840          C  
ATOM   6334  CE2 PHE A 410     194.299 -16.206 -81.534  1.00  0.840          C  
ATOM   6335  CZ  PHE A 410     193.906 -17.494 -81.835  1.00  0.840          C  
ATOM   6336  H   PHE A 410     198.074 -14.232 -86.062  1.00  0.720          H  
ATOM   6337  HA  PHE A 410     195.457 -15.299 -86.202  1.00  0.720          H  
ATOM   6338 1HB  PHE A 410     197.308 -16.237 -84.824  1.00  1.010          H  
ATOM   6339 2HB  PHE A 410     197.248 -14.854 -83.780  1.00  1.010          H  
ATOM   6340  HD1 PHE A 410     195.619 -17.973 -84.690  1.00  1.010          H  
ATOM   6341  HD2 PHE A 410     195.499 -14.554 -82.112  1.00  1.010          H  
ATOM   6342  HE1 PHE A 410     194.044 -19.150 -83.182  1.00  1.010          H  
ATOM   6343  HE2 PHE A 410     193.925 -15.713 -80.637  1.00  1.010          H  
ATOM   6344  HZ  PHE A 410     193.222 -18.023 -81.177  1.00  1.010          H  
ATOM   6345  N   LEU A 411     195.737 -12.646 -84.230  1.00  0.610          N  
ATOM   6346  CA  LEU A 411     194.990 -11.602 -83.571  1.00  0.630          C  
ATOM   6347  C   LEU A 411     194.250 -10.733 -84.582  1.00  0.680          C  
ATOM   6348  O   LEU A 411     193.115 -10.325 -84.321  1.00  0.710          O  
ATOM   6349  CB  LEU A 411     195.949 -10.748 -82.731  1.00  0.870          C  
ATOM   6350  CG  LEU A 411     196.615 -11.456 -81.491  1.00  0.870          C  
ATOM   6351  CD1 LEU A 411     197.681 -10.532 -80.908  1.00  0.870          C  
ATOM   6352  CD2 LEU A 411     195.566 -11.811 -80.439  1.00  0.870          C  
ATOM   6353  H   LEU A 411     196.759 -12.677 -84.134  1.00  0.730          H  
ATOM   6354  HA  LEU A 411     194.246 -12.065 -82.934  1.00  0.760          H  
ATOM   6355 1HB  LEU A 411     196.757 -10.411 -83.387  1.00  1.050          H  
ATOM   6356 2HB  LEU A 411     195.412  -9.873 -82.373  1.00  1.050          H  
ATOM   6357  HG  LEU A 411     197.107 -12.368 -81.817  1.00  1.050          H  
ATOM   6358 1HD1 LEU A 411     198.164 -11.023 -80.064  1.00  1.050          H  
ATOM   6359 2HD1 LEU A 411     198.428 -10.315 -81.674  1.00  1.050          H  
ATOM   6360 3HD1 LEU A 411     197.221  -9.605 -80.574  1.00  1.050          H  
ATOM   6361 1HD2 LEU A 411     196.056 -12.299 -79.596  1.00  1.050          H  
ATOM   6362 2HD2 LEU A 411     195.065 -10.905 -80.094  1.00  1.050          H  
ATOM   6363 3HD2 LEU A 411     194.846 -12.484 -80.854  1.00  1.050          H  
ATOM   6364  N   LEU A 412     194.874 -10.439 -85.730  1.00  0.690          N  
ATOM   6365  CA  LEU A 412     194.209  -9.635 -86.746  1.00  0.730          C  
ATOM   6366  C   LEU A 412     193.021 -10.357 -87.376  1.00  0.760          C  
ATOM   6367  O   LEU A 412     191.955  -9.759 -87.552  1.00  0.790          O  
ATOM   6368  CB  LEU A 412     195.185  -9.234 -87.855  1.00  1.010          C  
ATOM   6369  CG  LEU A 412     196.293  -8.218 -87.492  1.00  1.010          C  
ATOM   6370  CD1 LEU A 412     197.268  -8.143 -88.655  1.00  1.010          C  
ATOM   6371  CD2 LEU A 412     195.685  -6.834 -87.210  1.00  1.010          C  
ATOM   6372  H   LEU A 412     195.837 -10.757 -85.877  1.00  0.830          H  
ATOM   6373  HA  LEU A 412     193.830  -8.743 -86.262  1.00  0.880          H  
ATOM   6374 1HB  LEU A 412     195.680 -10.140 -88.202  1.00  1.210          H  
ATOM   6375 2HB  LEU A 412     194.613  -8.823 -88.683  1.00  1.210          H  
ATOM   6376  HG  LEU A 412     196.830  -8.560 -86.612  1.00  1.210          H  
ATOM   6377 1HD1 LEU A 412     198.066  -7.443 -88.415  1.00  1.210          H  
ATOM   6378 2HD1 LEU A 412     197.698  -9.130 -88.837  1.00  1.210          H  
ATOM   6379 3HD1 LEU A 412     196.750  -7.806 -89.550  1.00  1.210          H  
ATOM   6380 1HD2 LEU A 412     196.488  -6.137 -86.969  1.00  1.210          H  
ATOM   6381 2HD2 LEU A 412     195.151  -6.480 -88.093  1.00  1.210          H  
ATOM   6382 3HD2 LEU A 412     195.001  -6.879 -86.372  1.00  1.210          H  
ATOM   6383  N   GLN A 413     193.139 -11.667 -87.636  1.00  0.740          N  
ATOM   6384  CA  GLN A 413     192.024 -12.394 -88.239  1.00  0.760          C  
ATOM   6385  C   GLN A 413     190.771 -12.218 -87.395  1.00  0.790          C  
ATOM   6386  O   GLN A 413     189.671 -12.063 -87.930  1.00  0.830          O  
ATOM   6387  CB  GLN A 413     192.298 -13.905 -88.354  1.00  1.060          C  
ATOM   6388  CG  GLN A 413     191.163 -14.696 -89.095  1.00  1.060          C  
ATOM   6389  CD  GLN A 413     191.343 -16.215 -89.076  1.00  1.060          C  
ATOM   6390  OE1 GLN A 413     191.789 -16.765 -88.064  1.00  1.060          O  
ATOM   6391  NE2 GLN A 413     190.984 -16.893 -90.157  1.00  1.060          N  
ATOM   6392  H   GLN A 413     194.037 -12.140 -87.494  1.00  0.890          H  
ATOM   6393  HA  GLN A 413     191.836 -11.988 -89.231  1.00  0.910          H  
ATOM   6394 1HB  GLN A 413     193.238 -14.063 -88.884  1.00  1.270          H  
ATOM   6395 2HB  GLN A 413     192.419 -14.326 -87.352  1.00  1.270          H  
ATOM   6396 1HG  GLN A 413     190.206 -14.480 -88.624  1.00  1.270          H  
ATOM   6397 2HG  GLN A 413     191.140 -14.375 -90.135  1.00  1.270          H  
ATOM   6398 1HE2 GLN A 413     191.057 -17.920 -90.166  1.00  1.270          H  
ATOM   6399 2HE2 GLN A 413     190.626 -16.423 -90.962  1.00  1.270          H  
ATOM   6400  N   ARG A 414     190.939 -12.270 -86.075  1.00  0.770          N  
ATOM   6401  CA  ARG A 414     189.815 -12.145 -85.165  1.00  0.790          C  
ATOM   6402  C   ARG A 414     189.391 -10.715 -84.785  1.00  0.820          C  
ATOM   6403  O   ARG A 414     188.192 -10.440 -84.696  1.00  0.850          O  
ATOM   6404  CB  ARG A 414     190.148 -12.889 -83.911  1.00  1.100          C  
ATOM   6405  CG  ARG A 414     190.218 -14.310 -84.098  1.00  1.100          C  
ATOM   6406  CD  ARG A 414     190.544 -15.015 -82.886  1.00  1.100          C  
ATOM   6407  NE  ARG A 414     190.674 -16.410 -83.147  1.00  1.100          N  
ATOM   6408  CZ  ARG A 414     190.654 -17.378 -82.243  1.00  1.100          C  
ATOM   6409  NH1 ARG A 414     190.443 -17.108 -80.967  1.00  1.100          N  
ATOM   6410  NH2 ARG A 414     190.870 -18.608 -82.647  1.00  1.100          N  
ATOM   6411  H   ARG A 414     191.884 -12.460 -85.717  1.00  0.920          H  
ATOM   6412  HA  ARG A 414     188.963 -12.633 -85.636  1.00  0.950          H  
ATOM   6413 1HB  ARG A 414     191.129 -12.577 -83.589  1.00  1.320          H  
ATOM   6414 2HB  ARG A 414     189.427 -12.663 -83.125  1.00  1.320          H  
ATOM   6415 1HG  ARG A 414     189.249 -14.622 -84.433  1.00  1.320          H  
ATOM   6416 2HG  ARG A 414     190.969 -14.555 -84.851  1.00  1.320          H  
ATOM   6417 1HD  ARG A 414     191.502 -14.655 -82.515  1.00  1.320          H  
ATOM   6418 2HD  ARG A 414     189.776 -14.854 -82.142  1.00  1.320          H  
ATOM   6419  HE  ARG A 414     190.850 -16.681 -84.107  1.00  1.320          H  
ATOM   6420 1HH1 ARG A 414     190.283 -16.160 -80.672  1.00  1.320          H  
ATOM   6421 2HH1 ARG A 414     190.411 -17.855 -80.279  1.00  1.320          H  
ATOM   6422 1HH2 ARG A 414     191.042 -18.813 -83.624  1.00  1.320          H  
ATOM   6423 2HH2 ARG A 414     190.930 -19.370 -81.974  1.00  1.320          H  
ATOM   6424  N   TRP A 415     190.348  -9.816 -84.514  1.00  0.800          N  
ATOM   6425  CA  TRP A 415     189.996  -8.472 -84.054  1.00  0.830          C  
ATOM   6426  C   TRP A 415     190.500  -7.297 -84.912  1.00  0.840          C  
ATOM   6427  O   TRP A 415     190.409  -6.149 -84.478  1.00  0.860          O  
ATOM   6428  CB  TRP A 415     190.460  -8.289 -82.604  1.00  1.150          C  
ATOM   6429  CG  TRP A 415     189.800  -9.276 -81.662  1.00  1.150          C  
ATOM   6430  CD1 TRP A 415     188.566  -9.158 -81.105  1.00  1.150          C  
ATOM   6431  CD2 TRP A 415     190.347 -10.520 -81.150  1.00  1.150          C  
ATOM   6432  NE1 TRP A 415     188.292 -10.249 -80.317  1.00  1.150          N  
ATOM   6433  CE2 TRP A 415     189.367 -11.090 -80.335  1.00  1.150          C  
ATOM   6434  CE3 TRP A 415     191.564 -11.185 -81.318  1.00  1.150          C  
ATOM   6435  CZ2 TRP A 415     189.559 -12.304 -79.700  1.00  1.150          C  
ATOM   6436  CZ3 TRP A 415     191.752 -12.401 -80.678  1.00  1.150          C  
ATOM   6437  CH2 TRP A 415     190.777 -12.945 -79.894  1.00  1.150          C  
ATOM   6438  H   TRP A 415     191.333 -10.068 -84.590  1.00  0.960          H  
ATOM   6439  HA  TRP A 415     188.910  -8.408 -84.047  1.00  1.000          H  
ATOM   6440 1HB  TRP A 415     191.541  -8.417 -82.550  1.00  1.380          H  
ATOM   6441 2HB  TRP A 415     190.225  -7.280 -82.269  1.00  1.380          H  
ATOM   6442  HD1 TRP A 415     187.890  -8.326 -81.271  1.00  1.380          H  
ATOM   6443  HE1 TRP A 415     187.436 -10.403 -79.803  1.00  1.380          H  
ATOM   6444  HE3 TRP A 415     192.341 -10.760 -81.946  1.00  1.380          H  
ATOM   6445  HZ2 TRP A 415     188.794 -12.753 -79.065  1.00  1.380          H  
ATOM   6446  HZ3 TRP A 415     192.689 -12.919 -80.816  1.00  1.380          H  
ATOM   6447  HH2 TRP A 415     190.960 -13.901 -79.409  1.00  1.380          H  
ATOM   6448  N   GLY A 416     191.063  -7.554 -86.100  1.00  0.840          N  
ATOM   6449  CA  GLY A 416     191.583  -6.495 -86.961  1.00  0.860          C  
ATOM   6450  C   GLY A 416     190.526  -5.492 -87.430  1.00  0.910          C  
ATOM   6451  O   GLY A 416     190.829  -4.313 -87.624  1.00  0.920          O  
ATOM   6452  H   GLY A 416     191.165  -8.499 -86.461  1.00  1.010          H  
ATOM   6453 1HA  GLY A 416     192.372  -5.965 -86.428  1.00  1.030          H  
ATOM   6454 2HA  GLY A 416     192.054  -6.958 -87.829  1.00  1.030          H  
ATOM   6455  N   GLY A 417     189.297  -5.966 -87.658  1.00  0.930          N  
ATOM   6456  CA  GLY A 417     188.207  -5.116 -88.118  1.00  0.980          C  
ATOM   6457  C   GLY A 417     187.113  -4.986 -87.067  1.00  0.980          C  
ATOM   6458  O   GLY A 417     187.347  -5.127 -85.866  1.00  0.950          O  
ATOM   6459  H   GLY A 417     189.118  -6.949 -87.503  1.00  1.120          H  
ATOM   6460 1HA  GLY A 417     188.592  -4.127 -88.366  1.00  1.180          H  
ATOM   6461 2HA  GLY A 417     187.786  -5.533 -89.032  1.00  1.180          H  
ATOM   6462  N   THR A 418     185.898  -4.708 -87.527  1.00  1.020          N  
ATOM   6463  CA  THR A 418     184.766  -4.551 -86.627  1.00  1.030          C  
ATOM   6464  C   THR A 418     184.209  -5.917 -86.290  1.00  1.020          C  
ATOM   6465  O   THR A 418     183.940  -6.719 -87.186  1.00  1.040          O  
ATOM   6466  CB  THR A 418     183.649  -3.693 -87.271  1.00  1.440          C  
ATOM   6467  OG1 THR A 418     184.155  -2.380 -87.567  1.00  1.440          O  
ATOM   6468  CG2 THR A 418     182.450  -3.571 -86.320  1.00  1.440          C  
ATOM   6469  H   THR A 418     185.753  -4.591 -88.517  1.00  1.220          H  
ATOM   6470  HA  THR A 418     185.102  -4.075 -85.706  1.00  1.240          H  
ATOM   6471  HB  THR A 418     183.319  -4.165 -88.198  1.00  1.730          H  
ATOM   6472  HG1 THR A 418     183.512  -1.907 -88.105  1.00  1.730          H  
ATOM   6473 1HG2 THR A 418     181.680  -2.966 -86.793  1.00  1.730          H  
ATOM   6474 2HG2 THR A 418     182.036  -4.555 -86.099  1.00  1.730          H  
ATOM   6475 3HG2 THR A 418     182.765  -3.097 -85.394  1.00  1.730          H  
ATOM   6476  N   CYS A 419     184.038  -6.189 -85.006  1.00  1.000          N  
ATOM   6477  CA  CYS A 419     183.462  -7.452 -84.601  1.00  1.000          C  
ATOM   6478  C   CYS A 419     181.952  -7.322 -84.524  1.00  1.030          C  
ATOM   6479  O   CYS A 419     181.431  -6.323 -84.028  1.00  1.030          O  
ATOM   6480  CB  CYS A 419     184.015  -7.884 -83.251  1.00  1.400          C  
ATOM   6481  SG  CYS A 419     185.786  -8.240 -83.259  1.00  1.400          S  
ATOM   6482  H   CYS A 419     184.301  -5.500 -84.317  1.00  1.200          H  
ATOM   6483  HA  CYS A 419     183.715  -8.212 -85.341  1.00  1.200          H  
ATOM   6484 1HB  CYS A 419     183.831  -7.103 -82.515  1.00  1.680          H  
ATOM   6485 2HB  CYS A 419     183.501  -8.760 -82.920  1.00  1.680          H  
ATOM   6486  HG  CYS A 419     185.770  -9.178 -84.210  1.00  1.680          H  
ATOM   6487  N   HIS A 420     181.258  -8.358 -84.964  1.00  1.040          N  
ATOM   6488  CA  HIS A 420     179.809  -8.418 -84.902  1.00  1.070          C  
ATOM   6489  C   HIS A 420     179.459  -9.630 -84.074  1.00  1.060          C  
ATOM   6490  O   HIS A 420     179.813 -10.757 -84.432  1.00  1.040          O  
ATOM   6491  CB  HIS A 420     179.221  -8.492 -86.307  1.00  1.490          C  
ATOM   6492  CG  HIS A 420     179.532  -7.268 -87.126  1.00  1.490          C  
ATOM   6493  ND1 HIS A 420     178.748  -6.131 -87.092  1.00  1.490          N  
ATOM   6494  CD2 HIS A 420     180.553  -6.996 -87.976  1.00  1.490          C  
ATOM   6495  CE1 HIS A 420     179.269  -5.220 -87.897  1.00  1.490          C  
ATOM   6496  NE2 HIS A 420     180.359  -5.719 -88.446  1.00  1.490          N  
ATOM   6497  H   HIS A 420     181.763  -9.128 -85.384  1.00  1.250          H  
ATOM   6498  HA  HIS A 420     179.410  -7.533 -84.407  1.00  1.280          H  
ATOM   6499 1HB  HIS A 420     179.619  -9.365 -86.826  1.00  1.780          H  
ATOM   6500 2HB  HIS A 420     178.139  -8.605 -86.247  1.00  1.780          H  
ATOM   6501  HD1 HIS A 420     177.822  -6.067 -86.720  1.00  1.780          H  
ATOM   6502  HD2 HIS A 420     181.417  -7.577 -88.309  1.00  1.780          H  
ATOM   6503  HE1 HIS A 420     178.792  -4.248 -88.011  1.00  1.780          H  
ATOM   6504  N   ILE A 421     178.832  -9.395 -82.941  1.00  1.080          N  
ATOM   6505  CA  ILE A 421     178.586 -10.453 -81.982  1.00  1.070          C  
ATOM   6506  C   ILE A 421     177.667 -11.499 -82.590  1.00  1.100          C  
ATOM   6507  O   ILE A 421     176.632 -11.171 -83.165  1.00  1.150          O  
ATOM   6508  CB  ILE A 421     178.052  -9.842 -80.674  1.00  1.500          C  
ATOM   6509  CG1 ILE A 421     179.161  -8.926 -80.095  1.00  1.500          C  
ATOM   6510  CG2 ILE A 421     177.704 -10.941 -79.689  1.00  1.500          C  
ATOM   6511  CD1 ILE A 421     178.751  -8.058 -78.929  1.00  1.500          C  
ATOM   6512  H   ILE A 421     178.541  -8.448 -82.737  1.00  1.300          H  
ATOM   6513  HA  ILE A 421     179.531 -10.940 -81.746  1.00  1.280          H  
ATOM   6514  HB  ILE A 421     177.172  -9.231 -80.876  1.00  1.800          H  
ATOM   6515 1HG1 ILE A 421     179.974  -9.543 -79.799  1.00  1.800          H  
ATOM   6516 2HG1 ILE A 421     179.513  -8.265 -80.880  1.00  1.800          H  
ATOM   6517 1HG2 ILE A 421     177.340 -10.521 -78.764  1.00  1.800          H  
ATOM   6518 2HG2 ILE A 421     176.936 -11.542 -80.108  1.00  1.800          H  
ATOM   6519 3HG2 ILE A 421     178.590 -11.547 -79.490  1.00  1.800          H  
ATOM   6520 1HD1 ILE A 421     179.608  -7.459 -78.616  1.00  1.800          H  
ATOM   6521 2HD1 ILE A 421     177.939  -7.396 -79.233  1.00  1.800          H  
ATOM   6522 3HD1 ILE A 421     178.426  -8.666 -78.093  1.00  1.800          H  
ATOM   6523  N   LEU A 422     178.109 -12.759 -82.497  1.00  1.060          N  
ATOM   6524  CA  LEU A 422     177.474 -13.948 -83.068  1.00  1.080          C  
ATOM   6525  C   LEU A 422     177.452 -13.972 -84.600  1.00  1.080          C  
ATOM   6526  O   LEU A 422     176.702 -14.750 -85.199  1.00  1.120          O  
ATOM   6527  CB  LEU A 422     176.045 -14.142 -82.528  1.00  1.500          C  
ATOM   6528  CG  LEU A 422     175.883 -14.350 -80.987  1.00  1.500          C  
ATOM   6529  CD1 LEU A 422     174.413 -14.408 -80.658  1.00  1.500          C  
ATOM   6530  CD2 LEU A 422     176.573 -15.645 -80.541  1.00  1.500          C  
ATOM   6531  H   LEU A 422     178.961 -12.918 -81.976  1.00  1.270          H  
ATOM   6532  HA  LEU A 422     178.069 -14.806 -82.769  1.00  1.300          H  
ATOM   6533 1HB  LEU A 422     175.442 -13.286 -82.813  1.00  1.800          H  
ATOM   6534 2HB  LEU A 422     175.621 -15.018 -83.016  1.00  1.800          H  
ATOM   6535  HG  LEU A 422     176.308 -13.537 -80.466  1.00  1.800          H  
ATOM   6536 1HD1 LEU A 422     174.286 -14.543 -79.584  1.00  1.800          H  
ATOM   6537 2HD1 LEU A 422     173.936 -13.477 -80.966  1.00  1.800          H  
ATOM   6538 3HD1 LEU A 422     173.955 -15.243 -81.185  1.00  1.800          H  
ATOM   6539 1HD2 LEU A 422     176.431 -15.782 -79.477  1.00  1.800          H  
ATOM   6540 2HD2 LEU A 422     176.136 -16.492 -81.067  1.00  1.800          H  
ATOM   6541 3HD2 LEU A 422     177.638 -15.604 -80.746  1.00  1.800          H  
ATOM   6542  N   GLY A 423     178.314 -13.180 -85.239  1.00  1.050          N  
ATOM   6543  CA  GLY A 423     178.437 -13.241 -86.680  1.00  1.070          C  
ATOM   6544  C   GLY A 423     179.367 -14.409 -87.026  1.00  1.020          C  
ATOM   6545  O   GLY A 423     179.971 -14.985 -86.121  1.00  0.950          O  
ATOM   6546  H   GLY A 423     178.879 -12.504 -84.720  1.00  1.260          H  
ATOM   6547 1HA  GLY A 423     177.453 -13.376 -87.129  1.00  1.280          H  
ATOM   6548 2HA  GLY A 423     178.853 -12.296 -87.033  1.00  1.280          H  
ATOM   6549  N   PRO A 424     179.528 -14.739 -88.327  1.00  1.090          N  
ATOM   6550  CA  PRO A 424     180.366 -15.805 -88.883  1.00  1.040          C  
ATOM   6551  C   PRO A 424     181.870 -15.614 -88.678  1.00  1.040          C  
ATOM   6552  O   PRO A 424     182.640 -16.571 -88.748  1.00  1.090          O  
ATOM   6553  CB  PRO A 424     180.005 -15.765 -90.374  1.00  1.560          C  
ATOM   6554  CG  PRO A 424     179.513 -14.354 -90.626  1.00  1.560          C  
ATOM   6555  CD  PRO A 424     178.814 -13.944 -89.353  1.00  1.560          C  
ATOM   6556  HA  PRO A 424     180.048 -16.761 -88.440  1.00  1.250          H  
ATOM   6557 1HB  PRO A 424     180.897 -16.007 -90.973  1.00  1.870          H  
ATOM   6558 2HB  PRO A 424     179.251 -16.532 -90.602  1.00  1.870          H  
ATOM   6559 1HG  PRO A 424     180.367 -13.691 -90.866  1.00  1.870          H  
ATOM   6560 2HG  PRO A 424     178.845 -14.336 -91.501  1.00  1.870          H  
ATOM   6561 1HD  PRO A 424     178.976 -12.866 -89.210  1.00  1.870          H  
ATOM   6562 2HD  PRO A 424     177.747 -14.212 -89.388  1.00  1.870          H  
ATOM   6563  N   ASP A 425     182.286 -14.382 -88.425  1.00  1.010          N  
ATOM   6564  CA  ASP A 425     183.666 -14.021 -88.240  1.00  1.020          C  
ATOM   6565  C   ASP A 425     183.870 -13.208 -86.974  1.00  1.000          C  
ATOM   6566  O   ASP A 425     184.307 -12.056 -87.014  1.00  1.010          O  
ATOM   6567  CB  ASP A 425     184.084 -13.267 -89.484  1.00  1.420          C  
ATOM   6568  CG  ASP A 425     183.112 -12.100 -89.762  1.00  1.420          C  
ATOM   6569  OD1 ASP A 425     182.095 -11.977 -89.059  1.00  1.420          O  
ATOM   6570  OD2 ASP A 425     183.358 -11.367 -90.689  1.00  1.420          O  
ATOM   6571  H   ASP A 425     181.638 -13.590 -88.398  1.00  1.210          H  
ATOM   6572  HA  ASP A 425     184.248 -14.934 -88.168  1.00  1.220          H  
ATOM   6573 1HB  ASP A 425     185.096 -12.873 -89.356  1.00  1.710          H  
ATOM   6574 2HB  ASP A 425     184.089 -13.941 -90.339  1.00  1.710          H  
ATOM   6575  N   CYS A 426     183.565 -13.816 -85.837  1.00  0.980          N  
ATOM   6576  CA  CYS A 426     183.602 -13.129 -84.565  1.00  0.960          C  
ATOM   6577  C   CYS A 426     183.709 -14.115 -83.429  1.00  0.920          C  
ATOM   6578  O   CYS A 426     183.008 -15.125 -83.403  1.00  0.940          O  
ATOM   6579  CB  CYS A 426     182.354 -12.301 -84.382  1.00  1.350          C  
ATOM   6580  SG  CYS A 426     182.335 -11.343 -82.894  1.00  1.350          S  
ATOM   6581  H   CYS A 426     183.250 -14.780 -85.850  1.00  1.180          H  
ATOM   6582  HA  CYS A 426     184.471 -12.473 -84.547  1.00  1.150          H  
ATOM   6583 1HB  CYS A 426     182.240 -11.618 -85.225  1.00  1.620          H  
ATOM   6584 2HB  CYS A 426     181.476 -12.954 -84.380  1.00  1.620          H  
ATOM   6585  HG  CYS A 426     181.099 -10.870 -83.151  1.00  1.620          H  
ATOM   6586  N   CYS A 427     184.580 -13.814 -82.477  1.00  0.870          N  
ATOM   6587  CA  CYS A 427     184.811 -14.712 -81.356  1.00  0.840          C  
ATOM   6588  C   CYS A 427     184.276 -14.177 -80.032  1.00  0.860          C  
ATOM   6589  O   CYS A 427     184.898 -14.352 -78.984  1.00  0.840          O  
ATOM   6590  CB  CYS A 427     186.307 -14.991 -81.235  1.00  1.190          C  
ATOM   6591  SG  CYS A 427     187.063 -15.788 -82.722  1.00  1.190          S  
ATOM   6592  H   CYS A 427     185.111 -12.956 -82.549  1.00  1.040          H  
ATOM   6593  HA  CYS A 427     184.290 -15.645 -81.550  1.00  1.010          H  
ATOM   6594 1HB  CYS A 427     186.838 -14.056 -81.050  1.00  1.430          H  
ATOM   6595 2HB  CYS A 427     186.486 -15.641 -80.379  1.00  1.430          H  
ATOM   6596  N   ILE A 428     183.130 -13.506 -80.083  1.00  0.920          N  
ATOM   6597  CA  ILE A 428     182.498 -12.974 -78.885  1.00  0.950          C  
ATOM   6598  C   ILE A 428     181.260 -13.773 -78.534  1.00  0.980          C  
ATOM   6599  O   ILE A 428     180.333 -13.886 -79.339  1.00  0.980          O  
ATOM   6600  CB  ILE A 428     182.081 -11.503 -79.059  1.00  1.320          C  
ATOM   6601  CG1 ILE A 428     183.324 -10.640 -79.370  1.00  1.320          C  
ATOM   6602  CG2 ILE A 428     181.350 -11.015 -77.759  1.00  1.320          C  
ATOM   6603  CD1 ILE A 428     183.008  -9.221 -79.835  1.00  1.320          C  
ATOM   6604  H   ILE A 428     182.683 -13.392 -80.986  1.00  1.100          H  
ATOM   6605  HA  ILE A 428     183.199 -13.046 -78.054  1.00  1.140          H  
ATOM   6606  HB  ILE A 428     181.409 -11.418 -79.904  1.00  1.580          H  
ATOM   6607 1HG1 ILE A 428     183.945 -10.586 -78.480  1.00  1.580          H  
ATOM   6608 2HG1 ILE A 428     183.895 -11.126 -80.156  1.00  1.580          H  
ATOM   6609 1HG2 ILE A 428     181.045  -9.986 -77.854  1.00  1.580          H  
ATOM   6610 2HG2 ILE A 428     180.460 -11.615 -77.567  1.00  1.580          H  
ATOM   6611 3HG2 ILE A 428     182.028 -11.102 -76.912  1.00  1.580          H  
ATOM   6612 1HD1 ILE A 428     183.943  -8.697 -80.041  1.00  1.580          H  
ATOM   6613 2HD1 ILE A 428     182.407  -9.254 -80.739  1.00  1.580          H  
ATOM   6614 3HD1 ILE A 428     182.465  -8.682 -79.069  1.00  1.580          H  
ATOM   6615  N   GLU A 429     181.240 -14.302 -77.315  1.00  0.990          N  
ATOM   6616  CA  GLU A 429     180.115 -15.082 -76.810  1.00  1.010          C  
ATOM   6617  C   GLU A 429     179.341 -14.307 -75.730  1.00  1.070          C  
ATOM   6618  O   GLU A 429     179.816 -14.214 -74.599  1.00  1.120          O  
ATOM   6619  CB  GLU A 429     180.593 -16.421 -76.243  1.00  1.410          C  
ATOM   6620  CG  GLU A 429     179.486 -17.260 -75.573  1.00  1.410          C  
ATOM   6621  CD  GLU A 429     178.315 -17.564 -76.463  1.00  1.410          C  
ATOM   6622  OE1 GLU A 429     178.443 -18.342 -77.378  1.00  1.410          O  
ATOM   6623  OE2 GLU A 429     177.268 -16.986 -76.214  1.00  1.410          O  
ATOM   6624  H   GLU A 429     182.054 -14.161 -76.727  1.00  1.190          H  
ATOM   6625  HA  GLU A 429     179.482 -15.321 -77.655  1.00  1.210          H  
ATOM   6626 1HB  GLU A 429     181.029 -17.019 -77.046  1.00  1.690          H  
ATOM   6627 2HB  GLU A 429     181.375 -16.246 -75.505  1.00  1.690          H  
ATOM   6628 1HG  GLU A 429     179.923 -18.203 -75.250  1.00  1.690          H  
ATOM   6629 2HG  GLU A 429     179.135 -16.746 -74.680  1.00  1.690          H  
ATOM   6630  N   PRO A 430     178.156 -13.735 -76.035  1.00  1.070          N  
ATOM   6631  CA  PRO A 430     177.357 -12.905 -75.148  1.00  1.120          C  
ATOM   6632  C   PRO A 430     176.657 -13.675 -74.019  1.00  1.170          C  
ATOM   6633  O   PRO A 430     176.150 -13.048 -73.081  1.00  1.230          O  
ATOM   6634  CB  PRO A 430     176.330 -12.288 -76.104  1.00  1.680          C  
ATOM   6635  CG  PRO A 430     176.175 -13.303 -77.202  1.00  1.680          C  
ATOM   6636  CD  PRO A 430     177.544 -13.934 -77.362  1.00  1.680          C  
ATOM   6637  HA  PRO A 430     178.004 -12.122 -74.725  1.00  1.340          H  
ATOM   6638 1HB  PRO A 430     175.388 -12.097 -75.567  1.00  2.020          H  
ATOM   6639 2HB  PRO A 430     176.694 -11.316 -76.467  1.00  2.020          H  
ATOM   6640 1HG  PRO A 430     175.406 -14.044 -76.929  1.00  2.020          H  
ATOM   6641 2HG  PRO A 430     175.824 -12.816 -78.119  1.00  2.020          H  
ATOM   6642 1HD  PRO A 430     177.381 -14.993 -77.560  1.00  2.020          H  
ATOM   6643 2HD  PRO A 430     178.125 -13.448 -78.148  1.00  2.020          H  
ATOM   6644  N   HIS A 431     176.587 -15.017 -74.106  1.00  1.150          N  
ATOM   6645  CA  HIS A 431     175.870 -15.822 -73.113  1.00  1.210          C  
ATOM   6646  C   HIS A 431     176.322 -15.666 -71.674  1.00  1.320          C  
ATOM   6647  O   HIS A 431     175.533 -15.272 -70.812  1.00  1.370          O  
ATOM   6648  CB  HIS A 431     175.949 -17.308 -73.459  1.00  1.670          C  
ATOM   6649  CG  HIS A 431     175.301 -18.186 -72.430  1.00  1.670          C  
ATOM   6650  ND1 HIS A 431     173.932 -18.299 -72.295  1.00  1.670          N  
ATOM   6651  CD2 HIS A 431     175.839 -18.987 -71.481  1.00  1.670          C  
ATOM   6652  CE1 HIS A 431     173.660 -19.133 -71.305  1.00  1.670          C  
ATOM   6653  NE2 HIS A 431     174.799 -19.563 -70.800  1.00  1.670          N  
ATOM   6654  H   HIS A 431     176.997 -15.538 -74.892  1.00  1.380          H  
ATOM   6655  HA  HIS A 431     174.818 -15.543 -73.148  1.00  1.450          H  
ATOM   6656 1HB  HIS A 431     175.467 -17.486 -74.421  1.00  2.000          H  
ATOM   6657 2HB  HIS A 431     176.990 -17.607 -73.557  1.00  2.000          H  
ATOM   6658  HD2 HIS A 431     176.904 -19.143 -71.294  1.00  2.000          H  
ATOM   6659  HE1 HIS A 431     172.664 -19.416 -70.965  1.00  2.000          H  
ATOM   6660  HE2 HIS A 431     174.904 -20.211 -70.035  1.00  2.000          H  
ATOM   6661  N   ASP A 432     177.593 -15.959 -71.379  1.00  1.380          N  
ATOM   6662  CA  ASP A 432     178.041 -15.921 -69.990  1.00  1.480          C  
ATOM   6663  C   ASP A 432     177.706 -14.572 -69.384  1.00  1.510          C  
ATOM   6664  O   ASP A 432     177.355 -14.486 -68.209  1.00  1.590          O  
ATOM   6665  CB  ASP A 432     179.548 -16.141 -69.898  1.00  2.030          C  
ATOM   6666  CG  ASP A 432     179.986 -17.557 -70.243  1.00  2.030          C  
ATOM   6667  OD1 ASP A 432     179.161 -18.436 -70.316  1.00  2.030          O  
ATOM   6668  OD2 ASP A 432     181.154 -17.738 -70.452  1.00  2.030          O  
ATOM   6669  H   ASP A 432     178.226 -16.262 -72.108  1.00  1.660          H  
ATOM   6670  HA  ASP A 432     177.522 -16.699 -69.428  1.00  1.780          H  
ATOM   6671 1HB  ASP A 432     180.055 -15.448 -70.570  1.00  2.440          H  
ATOM   6672 2HB  ASP A 432     179.881 -15.913 -68.885  1.00  2.440          H  
ATOM   6673  N   TRP A 433     177.852 -13.500 -70.172  1.00  1.460          N  
ATOM   6674  CA  TRP A 433     177.515 -12.164 -69.702  1.00  1.490          C  
ATOM   6675  C   TRP A 433     176.016 -12.049 -69.452  1.00  1.430          C  
ATOM   6676  O   TRP A 433     175.578 -11.703 -68.357  1.00  1.470          O  
ATOM   6677  CB  TRP A 433     177.951 -11.099 -70.708  1.00  2.070          C  
ATOM   6678  CG  TRP A 433     177.646  -9.694 -70.266  1.00  2.070          C  
ATOM   6679  CD1 TRP A 433     178.445  -8.907 -69.498  1.00  2.070          C  
ATOM   6680  CD2 TRP A 433     176.469  -8.898 -70.563  1.00  2.070          C  
ATOM   6681  NE1 TRP A 433     177.857  -7.689 -69.297  1.00  2.070          N  
ATOM   6682  CE2 TRP A 433     176.648  -7.666 -69.939  1.00  2.070          C  
ATOM   6683  CE3 TRP A 433     175.297  -9.130 -71.295  1.00  2.070          C  
ATOM   6684  CZ2 TRP A 433     175.700  -6.661 -70.019  1.00  2.070          C  
ATOM   6685  CZ3 TRP A 433     174.348  -8.130 -71.368  1.00  2.070          C  
ATOM   6686  CH2 TRP A 433     174.543  -6.926 -70.745  1.00  2.070          C  
ATOM   6687  H   TRP A 433     178.201 -13.628 -71.112  1.00  1.750          H  
ATOM   6688  HA  TRP A 433     178.036 -11.986 -68.763  1.00  1.790          H  
ATOM   6689 1HB  TRP A 433     179.022 -11.181 -70.879  1.00  2.490          H  
ATOM   6690 2HB  TRP A 433     177.457 -11.274 -71.661  1.00  2.490          H  
ATOM   6691  HD1 TRP A 433     179.414  -9.203 -69.101  1.00  2.490          H  
ATOM   6692  HE1 TRP A 433     178.251  -6.928 -68.761  1.00  2.490          H  
ATOM   6693  HE3 TRP A 433     175.133 -10.079 -71.797  1.00  2.490          H  
ATOM   6694  HZ2 TRP A 433     175.837  -5.697 -69.531  1.00  2.490          H  
ATOM   6695  HZ3 TRP A 433     173.439  -8.325 -71.938  1.00  2.490          H  
ATOM   6696  HH2 TRP A 433     173.775  -6.157 -70.825  1.00  2.490          H  
ATOM   6697  N   THR A 434     175.206 -12.434 -70.430  1.00  1.350          N  
ATOM   6698  CA  THR A 434     173.765 -12.320 -70.298  1.00  1.330          C  
ATOM   6699  C   THR A 434     173.323 -12.996 -68.989  1.00  1.330          C  
ATOM   6700  O   THR A 434     172.454 -12.448 -68.286  1.00  1.280          O  
ATOM   6701  CB  THR A 434     173.060 -12.958 -71.517  1.00  1.870          C  
ATOM   6702  OG1 THR A 434     173.494 -12.292 -72.728  1.00  1.870          O  
ATOM   6703  CG2 THR A 434     171.552 -12.804 -71.386  1.00  1.870          C  
ATOM   6704  H   THR A 434     175.597 -12.772 -71.309  1.00  1.620          H  
ATOM   6705  HA  THR A 434     173.496 -11.266 -70.246  1.00  1.600          H  
ATOM   6706  HB  THR A 434     173.319 -14.015 -71.578  1.00  2.240          H  
ATOM   6707  HG1 THR A 434     174.436 -12.515 -72.902  1.00  2.240          H  
ATOM   6708 1HG2 THR A 434     171.071 -13.250 -72.254  1.00  2.240          H  
ATOM   6709 2HG2 THR A 434     171.200 -13.304 -70.484  1.00  2.240          H  
ATOM   6710 3HG2 THR A 434     171.301 -11.746 -71.334  1.00  2.240          H  
ATOM   6711  N   LYS A 435     173.883 -14.215 -68.706  1.00  1.440          N  
ATOM   6712  CA  LYS A 435     173.621 -15.029 -67.511  1.00  1.490          C  
ATOM   6713  C   LYS A 435     174.147 -14.363 -66.239  1.00  1.610          C  
ATOM   6714  O   LYS A 435     173.415 -14.230 -65.263  1.00  1.630          O  
ATOM   6715  CB  LYS A 435     174.226 -16.424 -67.642  1.00  2.070          C  
ATOM   6716  CG  LYS A 435     173.916 -17.336 -66.442  1.00  2.070          C  
ATOM   6717  CD  LYS A 435     174.499 -18.731 -66.620  1.00  2.070          C  
ATOM   6718  CE  LYS A 435     174.059 -19.696 -65.488  1.00  2.070          C  
ATOM   6719  NZ  LYS A 435     174.611 -19.330 -64.121  1.00  2.070          N  
ATOM   6720  H   LYS A 435     174.552 -14.574 -69.396  1.00  1.730          H  
ATOM   6721  HA  LYS A 435     172.545 -15.144 -67.411  1.00  1.790          H  
ATOM   6722 1HB  LYS A 435     173.860 -16.899 -68.555  1.00  2.480          H  
ATOM   6723 2HB  LYS A 435     175.312 -16.337 -67.735  1.00  2.480          H  
ATOM   6724 1HG  LYS A 435     174.339 -16.897 -65.534  1.00  2.480          H  
ATOM   6725 2HG  LYS A 435     172.835 -17.409 -66.307  1.00  2.480          H  
ATOM   6726 1HD  LYS A 435     174.175 -19.137 -67.580  1.00  2.480          H  
ATOM   6727 2HD  LYS A 435     175.588 -18.662 -66.625  1.00  2.480          H  
ATOM   6728 1HE  LYS A 435     172.971 -19.706 -65.433  1.00  2.480          H  
ATOM   6729 2HE  LYS A 435     174.407 -20.695 -65.743  1.00  2.480          H  
ATOM   6730 1HZ  LYS A 435     174.294 -20.005 -63.448  1.00  2.480          H  
ATOM   6731 2HZ  LYS A 435     175.614 -19.331 -64.146  1.00  2.480          H  
ATOM   6732 3HZ  LYS A 435     174.293 -18.392 -63.796  1.00  2.480          H  
ATOM   6733  N   ASN A 436     175.385 -13.860 -66.259  1.00  1.710          N  
ATOM   6734  CA  ASN A 436     175.935 -13.209 -65.075  1.00  1.850          C  
ATOM   6735  C   ASN A 436     175.051 -12.034 -64.671  1.00  1.840          C  
ATOM   6736  O   ASN A 436     174.845 -11.793 -63.481  1.00  1.930          O  
ATOM   6737  CB  ASN A 436     177.350 -12.728 -65.334  1.00  2.530          C  
ATOM   6738  CG  ASN A 436     178.372 -13.843 -65.390  1.00  2.530          C  
ATOM   6739  OD1 ASN A 436     178.182 -14.945 -64.857  1.00  2.530          O  
ATOM   6740  ND2 ASN A 436     179.475 -13.567 -66.037  1.00  2.530          N  
ATOM   6741  H   ASN A 436     175.974 -13.989 -67.084  1.00  2.050          H  
ATOM   6742  HA  ASN A 436     175.938 -13.924 -64.252  1.00  2.220          H  
ATOM   6743 1HB  ASN A 436     177.370 -12.193 -66.285  1.00  3.040          H  
ATOM   6744 2HB  ASN A 436     177.639 -12.022 -64.558  1.00  3.040          H  
ATOM   6745 1HD2 ASN A 436     180.192 -14.257 -66.113  1.00  3.040          H  
ATOM   6746 2HD2 ASN A 436     179.600 -12.671 -66.455  1.00  3.040          H  
ATOM   6747  N   ILE A 437     174.473 -11.350 -65.660  1.00  1.730          N  
ATOM   6748  CA  ILE A 437     173.567 -10.255 -65.379  1.00  1.750          C  
ATOM   6749  C   ILE A 437     172.225 -10.808 -64.882  1.00  1.720          C  
ATOM   6750  O   ILE A 437     171.725 -10.386 -63.842  1.00  1.880          O  
ATOM   6751  CB  ILE A 437     173.343  -9.357 -66.621  1.00  2.440          C  
ATOM   6752  CG1 ILE A 437     174.684  -8.707 -67.116  1.00  2.440          C  
ATOM   6753  CG2 ILE A 437     172.284  -8.280 -66.333  1.00  2.440          C  
ATOM   6754  CD1 ILE A 437     175.436  -7.830 -66.143  1.00  2.440          C  
ATOM   6755  H   ILE A 437     174.732 -11.590 -66.623  1.00  2.080          H  
ATOM   6756  HA  ILE A 437     173.983  -9.652 -64.578  1.00  2.100          H  
ATOM   6757  HB  ILE A 437     172.988  -9.983 -67.443  1.00  2.930          H  
ATOM   6758 1HG1 ILE A 437     175.354  -9.495 -67.420  1.00  2.930          H  
ATOM   6759 2HG1 ILE A 437     174.446  -8.114 -67.981  1.00  2.930          H  
ATOM   6760 1HG2 ILE A 437     172.126  -7.683 -67.229  1.00  2.930          H  
ATOM   6761 2HG2 ILE A 437     171.344  -8.751 -66.055  1.00  2.930          H  
ATOM   6762 3HG2 ILE A 437     172.612  -7.635 -65.522  1.00  2.930          H  
ATOM   6763 1HD1 ILE A 437     176.332  -7.453 -66.638  1.00  2.930          H  
ATOM   6764 2HD1 ILE A 437     174.822  -6.991 -65.835  1.00  2.930          H  
ATOM   6765 3HD1 ILE A 437     175.732  -8.405 -65.271  1.00  2.930          H  
ATOM   6766  N   THR A 438     171.661 -11.802 -65.563  1.00  1.550          N  
ATOM   6767  CA  THR A 438     170.370 -12.380 -65.175  1.00  1.510          C  
ATOM   6768  C   THR A 438     170.390 -12.856 -63.717  1.00  1.690          C  
ATOM   6769  O   THR A 438     169.483 -12.563 -62.931  1.00  1.730          O  
ATOM   6770  CB  THR A 438     170.014 -13.556 -66.103  1.00  2.130          C  
ATOM   6771  OG1 THR A 438     169.935 -13.082 -67.463  1.00  2.130          O  
ATOM   6772  CG2 THR A 438     168.676 -14.148 -65.704  1.00  2.130          C  
ATOM   6773  H   THR A 438     172.114 -12.129 -66.414  1.00  1.860          H  
ATOM   6774  HA  THR A 438     169.602 -11.614 -65.277  1.00  1.810          H  
ATOM   6775  HB  THR A 438     170.782 -14.321 -66.033  1.00  2.560          H  
ATOM   6776  HG1 THR A 438     170.825 -12.786 -67.755  1.00  2.560          H  
ATOM   6777 1HG2 THR A 438     168.434 -14.970 -66.370  1.00  2.560          H  
ATOM   6778 2HG2 THR A 438     168.711 -14.521 -64.680  1.00  2.560          H  
ATOM   6779 3HG2 THR A 438     167.899 -13.383 -65.775  1.00  2.560          H  
ATOM   6780  N   ASP A 439     171.467 -13.535 -63.330  1.00  1.790          N  
ATOM   6781  CA  ASP A 439     171.671 -14.061 -61.982  1.00  1.980          C  
ATOM   6782  C   ASP A 439     171.704 -12.971 -60.890  1.00  2.160          C  
ATOM   6783  O   ASP A 439     171.584 -13.283 -59.702  1.00  2.390          O  
ATOM   6784  CB  ASP A 439     172.972 -14.884 -61.908  1.00  2.700          C  
ATOM   6785  CG  ASP A 439     172.912 -16.298 -62.614  1.00  2.700          C  
ATOM   6786  OD1 ASP A 439     171.845 -16.749 -62.951  1.00  2.700          O  
ATOM   6787  OD2 ASP A 439     173.963 -16.906 -62.790  1.00  2.700          O  
ATOM   6788  H   ASP A 439     172.174 -13.747 -64.036  1.00  2.150          H  
ATOM   6789  HA  ASP A 439     170.840 -14.729 -61.760  1.00  2.380          H  
ATOM   6790 1HB  ASP A 439     173.774 -14.303 -62.378  1.00  3.240          H  
ATOM   6791 2HB  ASP A 439     173.246 -15.024 -60.864  1.00  3.240          H  
ATOM   6792  N   LYS A 440     171.941 -11.709 -61.271  1.00  2.100          N  
ATOM   6793  CA  LYS A 440     172.005 -10.593 -60.336  1.00  2.290          C  
ATOM   6794  C   LYS A 440     170.727  -9.749 -60.391  1.00  2.060          C  
ATOM   6795  O   LYS A 440     170.266  -9.256 -59.359  1.00  2.030          O  
ATOM   6796  CB  LYS A 440     173.216  -9.712 -60.639  1.00  3.130          C  
ATOM   6797  CG  LYS A 440     174.562 -10.370 -60.365  1.00  3.130          C  
ATOM   6798  CD  LYS A 440     175.715  -9.424 -60.702  1.00  3.130          C  
ATOM   6799  CE  LYS A 440     177.069 -10.062 -60.417  1.00  3.130          C  
ATOM   6800  NZ  LYS A 440     178.201  -9.151 -60.766  1.00  3.130          N  
ATOM   6801  H   LYS A 440     172.009 -11.493 -62.264  1.00  2.520          H  
ATOM   6802  HA  LYS A 440     172.101 -10.991 -59.326  1.00  2.750          H  
ATOM   6803 1HB  LYS A 440     173.195  -9.434 -61.697  1.00  3.760          H  
ATOM   6804 2HB  LYS A 440     173.155  -8.796 -60.056  1.00  3.760          H  
ATOM   6805 1HG  LYS A 440     174.618 -10.655 -59.315  1.00  3.760          H  
ATOM   6806 2HG  LYS A 440     174.646 -11.273 -60.970  1.00  3.760          H  
ATOM   6807 1HD  LYS A 440     175.664  -9.173 -61.765  1.00  3.760          H  
ATOM   6808 2HD  LYS A 440     175.621  -8.508 -60.122  1.00  3.760          H  
ATOM   6809 1HE  LYS A 440     177.130 -10.312 -59.359  1.00  3.760          H  
ATOM   6810 2HE  LYS A 440     177.159 -10.978 -61.003  1.00  3.760          H  
ATOM   6811 1HZ  LYS A 440     179.079  -9.610 -60.565  1.00  3.760          H  
ATOM   6812 2HZ  LYS A 440     178.158  -8.925 -61.750  1.00  3.760          H  
ATOM   6813 3HZ  LYS A 440     178.134  -8.302 -60.222  1.00  3.760          H  
ATOM   6814  N   ILE A 441     170.178  -9.566 -61.598  1.00  1.860          N  
ATOM   6815  CA  ILE A 441     168.974  -8.766 -61.822  1.00  1.640          C  
ATOM   6816  C   ILE A 441     167.714  -9.476 -61.350  1.00  1.530          C  
ATOM   6817  O   ILE A 441     166.865  -8.861 -60.709  1.00  1.530          O  
ATOM   6818  CB  ILE A 441     168.816  -8.332 -63.297  1.00  2.380          C  
ATOM   6819  CG1 ILE A 441     170.014  -7.422 -63.746  1.00  2.380          C  
ATOM   6820  CG2 ILE A 441     167.461  -7.613 -63.515  1.00  2.380          C  
ATOM   6821  CD1 ILE A 441     170.235  -6.123 -62.969  1.00  2.380          C  
ATOM   6822  H   ILE A 441     170.646  -9.978 -62.405  1.00  2.230          H  
ATOM   6823  HA  ILE A 441     169.056  -7.868 -61.219  1.00  1.970          H  
ATOM   6824  HB  ILE A 441     168.850  -9.224 -63.928  1.00  2.860          H  
ATOM   6825 1HG1 ILE A 441     170.925  -8.003 -63.665  1.00  2.860          H  
ATOM   6826 2HG1 ILE A 441     169.859  -7.160 -64.791  1.00  2.860          H  
ATOM   6827 1HG2 ILE A 441     167.369  -7.338 -64.563  1.00  2.860          H  
ATOM   6828 2HG2 ILE A 441     166.633  -8.270 -63.253  1.00  2.860          H  
ATOM   6829 3HG2 ILE A 441     167.405  -6.721 -62.905  1.00  2.860          H  
ATOM   6830 1HD1 ILE A 441     171.093  -5.604 -63.396  1.00  2.860          H  
ATOM   6831 2HD1 ILE A 441     169.360  -5.482 -63.045  1.00  2.860          H  
ATOM   6832 3HD1 ILE A 441     170.440  -6.330 -61.925  1.00  2.860          H  
ATOM   6833  N   ASP A 442     167.565 -10.778 -61.630  1.00  1.520          N  
ATOM   6834  CA  ASP A 442     166.361 -11.500 -61.198  1.00  1.610          C  
ATOM   6835  C   ASP A 442     166.188 -11.441 -59.680  1.00  1.920          C  
ATOM   6836  O   ASP A 442     165.081 -11.630 -59.171  1.00  2.150          O  
ATOM   6837  CB  ASP A 442     166.351 -12.977 -61.618  1.00  2.220          C  
ATOM   6838  CG  ASP A 442     166.083 -13.262 -63.125  1.00  2.220          C  
ATOM   6839  OD1 ASP A 442     165.779 -12.362 -63.878  1.00  2.220          O  
ATOM   6840  OD2 ASP A 442     166.129 -14.422 -63.474  1.00  2.220          O  
ATOM   6841  H   ASP A 442     168.275 -11.277 -62.172  1.00  1.820          H  
ATOM   6842  HA  ASP A 442     165.496 -11.020 -61.655  1.00  1.930          H  
ATOM   6843 1HB  ASP A 442     167.322 -13.415 -61.369  1.00  2.660          H  
ATOM   6844 2HB  ASP A 442     165.601 -13.512 -61.031  1.00  2.660          H  
ATOM   6845  N   GLN A 443     167.284 -11.234 -58.947  1.00  1.980          N  
ATOM   6846  CA  GLN A 443     167.247 -11.159 -57.500  1.00  2.290          C  
ATOM   6847  C   GLN A 443     166.421  -9.965 -57.053  1.00  2.430          C  
ATOM   6848  O   GLN A 443     165.847  -9.987 -55.968  1.00  2.570          O  
ATOM   6849  CB  GLN A 443     168.632 -11.104 -56.876  1.00  3.080          C  
ATOM   6850  CG  GLN A 443     168.620 -11.227 -55.321  1.00  3.080          C  
ATOM   6851  CD  GLN A 443     168.062 -12.584 -54.859  1.00  3.080          C  
ATOM   6852  OE1 GLN A 443     168.422 -13.608 -55.451  1.00  3.080          O  
ATOM   6853  NE2 GLN A 443     167.212 -12.618 -53.828  1.00  3.080          N  
ATOM   6854  H   GLN A 443     168.167 -11.090 -59.426  1.00  2.380          H  
ATOM   6855  HA  GLN A 443     166.766 -12.056 -57.129  1.00  2.750          H  
ATOM   6856 1HB  GLN A 443     169.250 -11.905 -57.288  1.00  3.700          H  
ATOM   6857 2HB  GLN A 443     169.109 -10.159 -57.140  1.00  3.700          H  
ATOM   6858 1HG  GLN A 443     169.643 -11.148 -54.965  1.00  3.700          H  
ATOM   6859 2HG  GLN A 443     168.016 -10.435 -54.873  1.00  3.700          H  
ATOM   6860 1HE2 GLN A 443     166.846 -13.487 -53.506  1.00  3.700          H  
ATOM   6861 2HE2 GLN A 443     166.909 -11.760 -53.330  1.00  3.700          H  
ATOM   6862  N   ILE A 444     166.393  -8.897 -57.858  1.00  2.350          N  
ATOM   6863  CA  ILE A 444     165.650  -7.705 -57.502  1.00  2.460          C  
ATOM   6864  C   ILE A 444     164.195  -8.113 -57.409  1.00  2.570          C  
ATOM   6865  O   ILE A 444     163.482  -7.707 -56.487  1.00  2.760          O  
ATOM   6866  CB  ILE A 444     165.816  -6.606 -58.572  1.00  3.400          C  
ATOM   6867  CG1 ILE A 444     167.292  -6.112 -58.580  1.00  3.400          C  
ATOM   6868  CG2 ILE A 444     164.830  -5.441 -58.283  1.00  3.400          C  
ATOM   6869  CD1 ILE A 444     167.668  -5.266 -59.789  1.00  3.400          C  
ATOM   6870  H   ILE A 444     166.854  -8.911 -58.770  1.00  2.820          H  
ATOM   6871  HA  ILE A 444     165.985  -7.341 -56.532  1.00  2.950          H  
ATOM   6872  HB  ILE A 444     165.603  -7.018 -59.557  1.00  4.080          H  
ATOM   6873 1HG1 ILE A 444     167.474  -5.532 -57.678  1.00  4.080          H  
ATOM   6874 2HG1 ILE A 444     167.952  -6.985 -58.570  1.00  4.080          H  
ATOM   6875 1HG2 ILE A 444     164.935  -4.669 -59.034  1.00  4.080          H  
ATOM   6876 2HG2 ILE A 444     163.802  -5.801 -58.301  1.00  4.080          H  
ATOM   6877 3HG2 ILE A 444     165.044  -5.021 -57.300  1.00  4.080          H  
ATOM   6878 1HD1 ILE A 444     168.717  -4.982 -59.716  1.00  4.080          H  
ATOM   6879 2HD1 ILE A 444     167.515  -5.854 -60.691  1.00  4.080          H  
ATOM   6880 3HD1 ILE A 444     167.061  -4.371 -59.834  1.00  4.080          H  
ATOM   6881  N   ILE A 445     163.758  -8.882 -58.405  1.00  2.450          N  
ATOM   6882  CA  ILE A 445     162.403  -9.384 -58.485  1.00  2.570          C  
ATOM   6883  C   ILE A 445     162.145 -10.351 -57.342  1.00  2.780          C  
ATOM   6884  O   ILE A 445     161.150 -10.210 -56.636  1.00  3.020          O  
ATOM   6885  CB  ILE A 445     162.141 -10.089 -59.827  1.00  3.550          C  
ATOM   6886  CG1 ILE A 445     162.201  -9.042 -60.966  1.00  3.550          C  
ATOM   6887  CG2 ILE A 445     160.753 -10.795 -59.771  1.00  3.550          C  
ATOM   6888  CD1 ILE A 445     162.275  -9.638 -62.360  1.00  3.550          C  
ATOM   6889  H   ILE A 445     164.427  -9.131 -59.124  1.00  2.940          H  
ATOM   6890  HA  ILE A 445     161.718  -8.547 -58.403  1.00  3.080          H  
ATOM   6891  HB  ILE A 445     162.912 -10.829 -60.017  1.00  4.260          H  
ATOM   6892 1HG1 ILE A 445     161.318  -8.408 -60.905  1.00  4.260          H  
ATOM   6893 2HG1 ILE A 445     163.083  -8.417 -60.819  1.00  4.260          H  
ATOM   6894 1HG2 ILE A 445     160.553 -11.297 -60.709  1.00  4.260          H  
ATOM   6895 2HG2 ILE A 445     160.732 -11.540 -58.976  1.00  4.260          H  
ATOM   6896 3HG2 ILE A 445     159.975 -10.053 -59.584  1.00  4.260          H  
ATOM   6897 1HD1 ILE A 445     162.324  -8.832 -63.092  1.00  4.260          H  
ATOM   6898 2HD1 ILE A 445     163.173 -10.256 -62.447  1.00  4.260          H  
ATOM   6899 3HD1 ILE A 445     161.403 -10.246 -62.563  1.00  4.260          H  
ATOM   6900  N   HIS A 446     163.071 -11.283 -57.100  1.00  2.710          N  
ATOM   6901  CA  HIS A 446     162.871 -12.253 -56.030  1.00  2.930          C  
ATOM   6902  C   HIS A 446     162.685 -11.573 -54.669  1.00  3.190          C  
ATOM   6903  O   HIS A 446     161.851 -12.011 -53.882  1.00  3.470          O  
ATOM   6904  CB  HIS A 446     164.036 -13.247 -55.940  1.00  4.010          C  
ATOM   6905  CG  HIS A 446     164.115 -14.233 -57.090  1.00  4.010          C  
ATOM   6906  ND1 HIS A 446     163.081 -15.092 -57.405  1.00  4.010          N  
ATOM   6907  CD2 HIS A 446     165.111 -14.505 -57.975  1.00  4.010          C  
ATOM   6908  CE1 HIS A 446     163.433 -15.836 -58.443  1.00  4.010          C  
ATOM   6909  NE2 HIS A 446     164.656 -15.501 -58.805  1.00  4.010          N  
ATOM   6910  H   HIS A 446     163.881 -11.360 -57.720  1.00  3.250          H  
ATOM   6911  HA  HIS A 446     161.971 -12.826 -56.237  1.00  3.520          H  
ATOM   6912 1HB  HIS A 446     164.966 -12.698 -55.889  1.00  4.820          H  
ATOM   6913 2HB  HIS A 446     163.951 -13.812 -55.015  1.00  4.820          H  
ATOM   6914  HD1 HIS A 446     162.314 -15.321 -56.806  1.00  4.820          H  
ATOM   6915  HD2 HIS A 446     166.110 -14.100 -58.116  1.00  4.820          H  
ATOM   6916  HE1 HIS A 446     162.747 -16.579 -58.849  1.00  4.820          H  
ATOM   6917  N   ASP A 447     163.423 -10.498 -54.386  1.00  3.140          N  
ATOM   6918  CA  ASP A 447     163.221  -9.796 -53.125  1.00  3.430          C  
ATOM   6919  C   ASP A 447     161.915  -8.981 -53.181  1.00  3.580          C  
ATOM   6920  O   ASP A 447     161.143  -8.927 -52.222  1.00  3.850          O  
ATOM   6921  CB  ASP A 447     164.385  -8.841 -52.849  1.00  4.690          C  
ATOM   6922  CG  ASP A 447     165.732  -9.522 -52.547  1.00  4.690          C  
ATOM   6923  OD1 ASP A 447     165.780 -10.702 -52.270  1.00  4.690          O  
ATOM   6924  OD2 ASP A 447     166.717  -8.833 -52.586  1.00  4.690          O  
ATOM   6925  H   ASP A 447     164.167 -10.206 -55.028  1.00  3.770          H  
ATOM   6926  HA  ASP A 447     163.143 -10.527 -52.318  1.00  4.120          H  
ATOM   6927 1HB  ASP A 447     164.525  -8.206 -53.732  1.00  5.620          H  
ATOM   6928 2HB  ASP A 447     164.126  -8.189 -52.017  1.00  5.620          H  
ATOM   6929  N   PHE A 448     161.627  -8.360 -54.327  1.00  3.400          N  
ATOM   6930  CA  PHE A 448     160.425  -7.555 -54.506  1.00  3.510          C  
ATOM   6931  C   PHE A 448     159.152  -8.314 -54.183  1.00  3.660          C  
ATOM   6932  O   PHE A 448     158.322  -7.838 -53.396  1.00  3.840          O  
ATOM   6933  CB  PHE A 448     160.340  -7.038 -55.940  1.00  4.870          C  
ATOM   6934  CG  PHE A 448     159.070  -6.363 -56.270  1.00  4.870          C  
ATOM   6935  CD1 PHE A 448     158.823  -5.064 -55.880  1.00  4.870          C  
ATOM   6936  CD2 PHE A 448     158.096  -7.048 -56.989  1.00  4.870          C  
ATOM   6937  CE1 PHE A 448     157.626  -4.458 -56.194  1.00  4.870          C  
ATOM   6938  CE2 PHE A 448     156.906  -6.449 -57.303  1.00  4.870          C  
ATOM   6939  CZ  PHE A 448     156.667  -5.150 -56.906  1.00  4.870          C  
ATOM   6940  H   PHE A 448     162.290  -8.392 -55.108  1.00  4.080          H  
ATOM   6941  HA  PHE A 448     160.489  -6.698 -53.835  1.00  4.210          H  
ATOM   6942 1HB  PHE A 448     161.162  -6.351 -56.130  1.00  5.840          H  
ATOM   6943 2HB  PHE A 448     160.453  -7.860 -56.614  1.00  5.840          H  
ATOM   6944  HD1 PHE A 448     159.581  -4.520 -55.315  1.00  5.840          H  
ATOM   6945  HD2 PHE A 448     158.288  -8.075 -57.301  1.00  5.840          H  
ATOM   6946  HE1 PHE A 448     157.437  -3.432 -55.881  1.00  5.840          H  
ATOM   6947  HE2 PHE A 448     156.149  -6.997 -57.865  1.00  5.840          H  
ATOM   6948  HZ  PHE A 448     155.722  -4.670 -57.154  1.00  5.840          H  
ATOM   6949  N   VAL A 449     159.027  -9.518 -54.756  1.00  3.590          N  
ATOM   6950  CA  VAL A 449     157.833 -10.341 -54.605  1.00  3.730          C  
ATOM   6951  C   VAL A 449     157.508 -10.726 -53.166  1.00  4.000          C  
ATOM   6952  O   VAL A 449     156.414 -11.219 -52.908  1.00  4.460          O  
ATOM   6953  CB  VAL A 449     157.851 -11.603 -55.500  1.00  5.170          C  
ATOM   6954  CG1 VAL A 449     157.892 -11.197 -56.972  1.00  5.170          C  
ATOM   6955  CG2 VAL A 449     159.030 -12.456 -55.164  1.00  5.170          C  
ATOM   6956  H   VAL A 449     159.791  -9.827 -55.362  1.00  4.310          H  
ATOM   6957  HA  VAL A 449     156.996  -9.739 -54.968  1.00  4.480          H  
ATOM   6958  HB  VAL A 449     156.936 -12.168 -55.335  1.00  6.200          H  
ATOM   6959 1HG1 VAL A 449     157.887 -12.089 -57.598  1.00  6.200          H  
ATOM   6960 2HG1 VAL A 449     157.018 -10.589 -57.199  1.00  6.200          H  
ATOM   6961 3HG1 VAL A 449     158.786 -10.626 -57.172  1.00  6.200          H  
ATOM   6962 1HG2 VAL A 449     159.035 -13.342 -55.791  1.00  6.200          H  
ATOM   6963 2HG2 VAL A 449     159.914 -11.895 -55.338  1.00  6.200          H  
ATOM   6964 3HG2 VAL A 449     158.998 -12.757 -54.116  1.00  6.200          H  
ATOM   6965  N   ASP A 450     158.394 -10.499 -52.186  1.00  3.800          N  
ATOM   6966  CA  ASP A 450     157.997 -10.813 -50.814  1.00  4.140          C  
ATOM   6967  C   ASP A 450     156.751  -9.982 -50.464  1.00  4.760          C  
ATOM   6968  O   ASP A 450     155.861 -10.425 -49.723  1.00  5.180          O  
ATOM   6969  CB  ASP A 450     159.101 -10.500 -49.797  1.00  5.660          C  
ATOM   6970  CG  ASP A 450     160.289 -11.475 -49.786  1.00  5.660          C  
ATOM   6971  OD1 ASP A 450     160.209 -12.527 -50.375  1.00  5.660          O  
ATOM   6972  OD2 ASP A 450     161.262 -11.151 -49.144  1.00  5.660          O  
ATOM   6973  H   ASP A 450     159.315 -10.083 -52.376  1.00  4.560          H  
ATOM   6974  HA  ASP A 450     157.748 -11.872 -50.752  1.00  4.970          H  
ATOM   6975 1HB  ASP A 450     159.495  -9.502 -50.009  1.00  6.790          H  
ATOM   6976 2HB  ASP A 450     158.670 -10.471 -48.795  1.00  6.790          H  
ATOM   6977  N   GLY A 451     156.644  -8.790 -51.079  1.00  4.830          N  
ATOM   6978  CA  GLY A 451     155.555  -7.857 -50.870  1.00  5.390          C  
ATOM   6979  C   GLY A 451     154.295  -8.273 -51.634  1.00  5.720          C  
ATOM   6980  O   GLY A 451     153.319  -7.527 -51.699  1.00  6.220          O  
ATOM   6981  H   GLY A 451     157.383  -8.473 -51.718  1.00  5.800          H  
ATOM   6982 1HA  GLY A 451     155.346  -7.792 -49.805  1.00  6.470          H  
ATOM   6983 2HA  GLY A 451     155.867  -6.865 -51.194  1.00  6.470          H  
ATOM   6984  N   SER A 452     154.335  -9.417 -52.318  1.00  5.510          N  
ATOM   6985  CA  SER A 452     153.170  -9.890 -53.034  1.00  5.880          C  
ATOM   6986  C   SER A 452     152.206 -10.552 -52.074  1.00  6.520          C  
ATOM   6987  O   SER A 452     151.018 -10.674 -52.369  1.00  7.290          O  
ATOM   6988  CB  SER A 452     153.554 -10.932 -54.062  1.00  8.080          C  
ATOM   6989  OG  SER A 452     153.987 -12.120 -53.421  1.00  8.080          O  
ATOM   6990  H   SER A 452     155.171  -9.995 -52.334  1.00  6.610          H  
ATOM   6991  HA  SER A 452     152.674  -9.047 -53.514  1.00  7.060          H  
ATOM   6992 1HB  SER A 452     152.693 -11.148 -54.691  1.00  9.700          H  
ATOM   6993 2HB  SER A 452     154.347 -10.549 -54.701  1.00  9.700          H  
ATOM   6994  HG  SER A 452     154.941 -11.978 -53.234  1.00  9.700          H  
ATOM   6995  N   GLY A 453     152.708 -11.021 -50.922  1.00  6.430          N  
ATOM   6996  CA  GLY A 453     151.840 -11.684 -49.964  1.00  6.840          C  
ATOM   6997  C   GLY A 453     151.542 -13.131 -50.320  1.00  7.010          C  
ATOM   6998  O   GLY A 453     150.748 -13.770 -49.637  1.00  7.080          O  
ATOM   6999  H   GLY A 453     153.702 -10.916 -50.686  1.00  7.720          H  
ATOM   7000 1HA  GLY A 453     152.308 -11.653 -48.981  1.00  8.210          H  
ATOM   7001 2HA  GLY A 453     150.905 -11.127 -49.885  1.00  8.210          H  
ATOM   7002  N   TYR A 454     152.187 -13.670 -51.363  1.00  7.130          N  
ATOM   7003  CA  TYR A 454     151.909 -15.035 -51.787  1.00  7.450          C  
ATOM   7004  C   TYR A 454     152.040 -16.012 -50.625  1.00  7.710          C  
ATOM   7005  O   TYR A 454     151.121 -16.790 -50.391  1.00  8.140          O  
ATOM   7006  CB  TYR A 454     152.789 -15.411 -52.983  1.00 10.300          C  
ATOM   7007  CG  TYR A 454     152.629 -16.841 -53.465  1.00 10.300          C  
ATOM   7008  CD1 TYR A 454     151.471 -17.224 -54.120  1.00 10.300          C  
ATOM   7009  CD2 TYR A 454     153.656 -17.749 -53.303  1.00 10.300          C  
ATOM   7010  CE1 TYR A 454     151.335 -18.513 -54.583  1.00 10.300          C  
ATOM   7011  CE2 TYR A 454     153.524 -19.037 -53.765  1.00 10.300          C  
ATOM   7012  CZ  TYR A 454     152.368 -19.422 -54.400  1.00 10.300          C  
ATOM   7013  OH  TYR A 454     152.239 -20.710 -54.871  1.00 10.300          O  
ATOM   7014  H   TYR A 454     152.831 -13.098 -51.909  1.00  8.560          H  
ATOM   7015  HA  TYR A 454     150.872 -15.077 -52.122  1.00  8.940          H  
ATOM   7016 1HB  TYR A 454     152.565 -14.742 -53.816  1.00 12.360          H  
ATOM   7017 2HB  TYR A 454     153.834 -15.255 -52.720  1.00 12.360          H  
ATOM   7018  HD1 TYR A 454     150.664 -16.506 -54.265  1.00 12.360          H  
ATOM   7019  HD2 TYR A 454     154.575 -17.443 -52.813  1.00 12.360          H  
ATOM   7020  HE1 TYR A 454     150.421 -18.812 -55.093  1.00 12.360          H  
ATOM   7021  HE2 TYR A 454     154.339 -19.750 -53.632  1.00 12.360          H  
ATOM   7022  HH  TYR A 454     151.330 -20.860 -55.152  1.00 12.360          H  
ATOM   7023  N   ILE A 455     153.143 -15.975 -49.875  1.00  7.560          N  
ATOM   7024  CA  ILE A 455     153.221 -16.839 -48.701  1.00  8.060          C  
ATOM   7025  C   ILE A 455     153.170 -15.967 -47.438  1.00  7.450          C  
ATOM   7026  O   ILE A 455     154.079 -15.169 -47.222  1.00  6.820          O  
ATOM   7027  CB  ILE A 455     154.504 -17.698 -48.641  1.00 11.080          C  
ATOM   7028  CG1 ILE A 455     154.589 -18.594 -49.852  1.00 11.080          C  
ATOM   7029  CG2 ILE A 455     154.459 -18.567 -47.350  1.00 11.080          C  
ATOM   7030  CD1 ILE A 455     155.923 -19.292 -50.047  1.00 11.080          C  
ATOM   7031  H   ILE A 455     153.883 -15.326 -50.102  1.00  9.070          H  
ATOM   7032  HA  ILE A 455     152.404 -17.541 -48.740  1.00  9.670          H  
ATOM   7033  HB  ILE A 455     155.386 -17.058 -48.628  1.00 13.300          H  
ATOM   7034 1HG1 ILE A 455     153.833 -19.353 -49.765  1.00 13.300          H  
ATOM   7035 2HG1 ILE A 455     154.382 -18.007 -50.706  1.00 13.300          H  
ATOM   7036 1HG2 ILE A 455     155.344 -19.183 -47.280  1.00 13.300          H  
ATOM   7037 2HG2 ILE A 455     154.416 -17.928 -46.473  1.00 13.300          H  
ATOM   7038 3HG2 ILE A 455     153.576 -19.203 -47.373  1.00 13.300          H  
ATOM   7039 1HD1 ILE A 455     155.877 -19.910 -50.947  1.00 13.300          H  
ATOM   7040 2HD1 ILE A 455     156.709 -18.546 -50.163  1.00 13.300          H  
ATOM   7041 3HD1 ILE A 455     156.163 -19.926 -49.205  1.00 13.300          H  
ATOM   7042  N   PRO A 456     152.124 -16.079 -46.607  1.00  7.740          N  
ATOM   7043  CA  PRO A 456     151.933 -15.406 -45.341  1.00  7.460          C  
ATOM   7044  C   PRO A 456     153.015 -15.704 -44.355  1.00  7.850          C  
ATOM   7045  O   PRO A 456     153.564 -16.807 -44.370  1.00  7.570          O  
ATOM   7046  CB  PRO A 456     150.631 -15.981 -44.844  1.00 11.190          C  
ATOM   7047  CG  PRO A 456     149.923 -16.362 -46.039  1.00 11.190          C  
ATOM   7048  CD  PRO A 456     150.976 -16.849 -46.998  1.00 11.190          C  
ATOM   7049  HA  PRO A 456     151.847 -14.321 -45.513  1.00  8.950          H  
ATOM   7050 1HB  PRO A 456     150.852 -16.848 -44.243  1.00 13.430          H  
ATOM   7051 2HB  PRO A 456     150.133 -15.299 -44.194  1.00 13.430          H  
ATOM   7052 1HG  PRO A 456     149.213 -17.084 -45.772  1.00 13.430          H  
ATOM   7053 2HG  PRO A 456     149.361 -15.498 -46.427  1.00 13.430          H  
ATOM   7054 1HD  PRO A 456     151.187 -17.906 -46.883  1.00 13.430          H  
ATOM   7055 2HD  PRO A 456     150.632 -16.575 -48.005  1.00 13.430          H  
ATOM   7056  N   GLU A 457     153.298 -14.736 -43.499  1.00  8.570          N  
ATOM   7057  CA  GLU A 457     154.279 -14.864 -42.436  1.00  9.170          C  
ATOM   7058  C   GLU A 457     153.593 -14.902 -41.084  1.00  9.510          C  
ATOM   7059  O   GLU A 457     152.523 -14.319 -40.920  1.00  9.870          O  
ATOM   7060  CB  GLU A 457     155.251 -13.691 -42.479  1.00 12.600          C  
ATOM   7061  CG  GLU A 457     156.122 -13.628 -43.723  1.00 12.600          C  
ATOM   7062  CD  GLU A 457     156.999 -12.389 -43.763  1.00 12.600          C  
ATOM   7063  OE1 GLU A 457     156.793 -11.513 -42.949  1.00 12.600          O  
ATOM   7064  OE2 GLU A 457     157.861 -12.317 -44.610  1.00 12.600          O  
ATOM   7065  H   GLU A 457     152.799 -13.861 -43.586  1.00 10.280          H  
ATOM   7066  HA  GLU A 457     154.822 -15.791 -42.569  1.00 11.000          H  
ATOM   7067 1HB  GLU A 457     154.697 -12.759 -42.405  1.00 15.120          H  
ATOM   7068 2HB  GLU A 457     155.902 -13.748 -41.620  1.00 15.120          H  
ATOM   7069 1HG  GLU A 457     156.764 -14.509 -43.735  1.00 15.120          H  
ATOM   7070 2HG  GLU A 457     155.491 -13.662 -44.611  1.00 15.120          H  
ATOM   7071  N   ALA A 458     154.199 -15.586 -40.126  1.00  9.540          N  
ATOM   7072  CA  ALA A 458     153.686 -15.656 -38.773  1.00  9.850          C  
ATOM   7073  C   ALA A 458     153.570 -14.252 -38.174  1.00  9.200          C  
ATOM   7074  O   ALA A 458     154.537 -13.487 -38.229  1.00  8.500          O  
ATOM   7075  CB  ALA A 458     154.618 -16.499 -37.930  1.00 13.670          C  
ATOM   7076  H   ALA A 458     155.045 -16.101 -40.374  1.00 11.450          H  
ATOM   7077  HA  ALA A 458     152.710 -16.124 -38.823  1.00 11.820          H  
ATOM   7078 1HB  ALA A 458     154.256 -16.590 -36.910  1.00 16.400          H  
ATOM   7079 2HB  ALA A 458     154.702 -17.496 -38.371  1.00 16.400          H  
ATOM   7080 3HB  ALA A 458     155.577 -16.029 -37.933  1.00 16.400          H  
ATOM   7081  N   PRO A 459     152.477 -13.943 -37.440  1.00  9.530          N  
ATOM   7082  CA  PRO A 459     152.190 -12.643 -36.828  1.00  9.150          C  
ATOM   7083  C   PRO A 459     153.192 -12.193 -35.776  1.00  9.160          C  
ATOM   7084  O   PRO A 459     153.294 -11.005 -35.480  1.00  9.700          O  
ATOM   7085  CB  PRO A 459     150.815 -12.875 -36.178  1.00 13.730          C  
ATOM   7086  CG  PRO A 459     150.719 -14.376 -35.953  1.00 13.730          C  
ATOM   7087  CD  PRO A 459     151.479 -15.005 -37.100  1.00 13.730          C  
ATOM   7088  HA  PRO A 459     152.119 -11.886 -37.613  1.00 10.980          H  
ATOM   7089 1HB  PRO A 459     150.762 -12.311 -35.234  1.00 16.470          H  
ATOM   7090 2HB  PRO A 459     150.018 -12.481 -36.823  1.00 16.470          H  
ATOM   7091 1HG  PRO A 459     151.136 -14.639 -34.968  1.00 16.470          H  
ATOM   7092 2HG  PRO A 459     149.659 -14.680 -35.934  1.00 16.470          H  
ATOM   7093 1HD  PRO A 459     151.965 -15.913 -36.721  1.00 16.470          H  
ATOM   7094 2HD  PRO A 459     150.806 -15.219 -37.946  1.00 16.470          H  
ATOM   7095  N   ARG A 460     153.914 -13.145 -35.199  1.00  8.640          N  
ATOM   7096  CA  ARG A 460     154.875 -12.828 -34.156  1.00  8.660          C  
ATOM   7097  C   ARG A 460     156.319 -13.076 -34.593  1.00  8.410          C  
ATOM   7098  O   ARG A 460     157.233 -12.381 -34.149  1.00  8.770          O  
ATOM   7099  CB  ARG A 460     154.576 -13.647 -32.902  1.00 12.120          C  
ATOM   7100  CG  ARG A 460     154.879 -15.130 -33.029  1.00 12.120          C  
ATOM   7101  CD  ARG A 460     154.450 -15.933 -31.892  1.00 12.120          C  
ATOM   7102  NE  ARG A 460     154.862 -17.328 -32.087  1.00 12.120          N  
ATOM   7103  CZ  ARG A 460     154.547 -18.364 -31.280  1.00 12.120          C  
ATOM   7104  NH1 ARG A 460     153.795 -18.180 -30.207  1.00 12.120          N  
ATOM   7105  NH2 ARG A 460     154.998 -19.575 -31.571  1.00 12.120          N  
ATOM   7106  H   ARG A 460     153.780 -14.098 -35.482  1.00 10.370          H  
ATOM   7107  HA  ARG A 460     154.774 -11.772 -33.905  1.00 10.390          H  
ATOM   7108 1HB  ARG A 460     155.160 -13.261 -32.069  1.00 14.540          H  
ATOM   7109 2HB  ARG A 460     153.523 -13.543 -32.645  1.00 14.540          H  
ATOM   7110 1HG  ARG A 460     154.439 -15.548 -33.932  1.00 14.540          H  
ATOM   7111 2HG  ARG A 460     155.951 -15.253 -33.050  1.00 14.540          H  
ATOM   7112 1HD  ARG A 460     154.915 -15.556 -30.982  1.00 14.540          H  
ATOM   7113 2HD  ARG A 460     153.365 -15.897 -31.804  1.00 14.540          H  
ATOM   7114  HE  ARG A 460     155.469 -17.526 -32.916  1.00 14.540          H  
ATOM   7115 1HH1 ARG A 460     153.450 -17.260 -29.980  1.00 14.540          H  
ATOM   7116 2HH1 ARG A 460     153.566 -18.961 -29.609  1.00 14.540          H  
ATOM   7117 1HH2 ARG A 460     155.577 -19.714 -32.396  1.00 14.540          H  
ATOM   7118 2HH2 ARG A 460     154.772 -20.357 -30.980  1.00 14.540          H  
ATOM   7119  N   ASP A 461     156.529 -14.100 -35.427  1.00  7.950          N  
ATOM   7120  CA  ASP A 461     157.874 -14.522 -35.800  1.00  7.730          C  
ATOM   7121  C   ASP A 461     158.388 -13.926 -37.115  1.00  6.530          C  
ATOM   7122  O   ASP A 461     159.599 -13.844 -37.321  1.00  5.930          O  
ATOM   7123  CB  ASP A 461     157.940 -16.053 -35.898  1.00 10.910          C  
ATOM   7124  CG  ASP A 461     157.604 -16.767 -34.602  1.00 10.910          C  
ATOM   7125  OD1 ASP A 461     158.284 -16.593 -33.625  1.00 10.910          O  
ATOM   7126  OD2 ASP A 461     156.607 -17.468 -34.597  1.00 10.910          O  
ATOM   7127  H   ASP A 461     155.740 -14.625 -35.760  1.00  9.540          H  
ATOM   7128  HA  ASP A 461     158.553 -14.207 -35.008  1.00  9.280          H  
ATOM   7129 1HB  ASP A 461     157.305 -16.416 -36.673  1.00 13.090          H  
ATOM   7130 2HB  ASP A 461     158.953 -16.334 -36.154  1.00 13.090          H  
ATOM   7131  N   GLY A 462     157.495 -13.606 -38.067  1.00  6.200          N  
ATOM   7132  CA  GLY A 462     157.955 -13.133 -39.374  1.00  5.260          C  
ATOM   7133  C   GLY A 462     158.364 -14.293 -40.276  1.00  4.920          C  
ATOM   7134  O   GLY A 462     158.982 -14.104 -41.323  1.00  5.020          O  
ATOM   7135  H   GLY A 462     156.485 -13.644 -37.912  1.00  7.440          H  
ATOM   7136 1HA  GLY A 462     157.155 -12.564 -39.851  1.00  6.310          H  
ATOM   7137 2HA  GLY A 462     158.795 -12.454 -39.242  1.00  6.310          H  
ATOM   7138  N   GLN A 463     158.069 -15.504 -39.833  1.00  4.580          N  
ATOM   7139  CA  GLN A 463     158.431 -16.687 -40.572  1.00  4.270          C  
ATOM   7140  C   GLN A 463     157.371 -17.117 -41.540  1.00  4.310          C  
ATOM   7141  O   GLN A 463     156.198 -17.237 -41.188  1.00  4.350          O  
ATOM   7142  CB  GLN A 463     158.742 -17.827 -39.614  1.00  6.100          C  
ATOM   7143  CG  GLN A 463     159.939 -17.573 -38.771  1.00  6.100          C  
ATOM   7144  CD  GLN A 463     161.156 -17.425 -39.627  1.00  6.100          C  
ATOM   7145  OE1 GLN A 463     161.386 -18.220 -40.561  1.00  6.100          O  
ATOM   7146  NE2 GLN A 463     161.946 -16.401 -39.340  1.00  6.100          N  
ATOM   7147  H   GLN A 463     157.587 -15.575 -38.954  1.00  5.500          H  
ATOM   7148  HA  GLN A 463     159.323 -16.464 -41.156  1.00  5.120          H  
ATOM   7149 1HB  GLN A 463     157.893 -17.976 -38.947  1.00  7.320          H  
ATOM   7150 2HB  GLN A 463     158.881 -18.747 -40.163  1.00  7.320          H  
ATOM   7151 1HG  GLN A 463     159.805 -16.637 -38.242  1.00  7.320          H  
ATOM   7152 2HG  GLN A 463     160.086 -18.394 -38.070  1.00  7.320          H  
ATOM   7153 1HE2 GLN A 463     162.773 -16.234 -39.876  1.00  7.320          H  
ATOM   7154 2HE2 GLN A 463     161.718 -15.780 -38.578  1.00  7.320          H  
ATOM   7155  N   ALA A 464     157.796 -17.388 -42.762  1.00  4.410          N  
ATOM   7156  CA  ALA A 464     156.887 -17.819 -43.802  1.00  4.540          C  
ATOM   7157  C   ALA A 464     156.195 -19.089 -43.369  1.00  4.750          C  
ATOM   7158  O   ALA A 464     156.842 -20.004 -42.846  1.00  4.580          O  
ATOM   7159  CB  ALA A 464     157.653 -18.047 -45.093  1.00  6.300          C  
ATOM   7160  H   ALA A 464     158.778 -17.263 -42.974  1.00  5.290          H  
ATOM   7161  HA  ALA A 464     156.134 -17.050 -43.960  1.00  5.450          H  
ATOM   7162 1HB  ALA A 464     156.975 -18.366 -45.868  1.00  7.560          H  
ATOM   7163 2HB  ALA A 464     158.135 -17.119 -45.394  1.00  7.560          H  
ATOM   7164 3HB  ALA A 464     158.407 -18.821 -44.942  1.00  7.560          H  
ATOM   7165  N   TYR A 465     154.904 -19.191 -43.668  1.00  5.150          N  
ATOM   7166  CA  TYR A 465     154.142 -20.386 -43.337  1.00  5.470          C  
ATOM   7167  C   TYR A 465     154.750 -21.642 -43.952  1.00  5.250          C  
ATOM   7168  O   TYR A 465     154.796 -22.688 -43.303  1.00  5.010          O  
ATOM   7169  CB  TYR A 465     152.685 -20.264 -43.812  1.00  7.530          C  
ATOM   7170  CG  TYR A 465     151.733 -19.358 -42.980  1.00  7.530          C  
ATOM   7171  CD1 TYR A 465     152.190 -18.366 -42.090  1.00  7.530          C  
ATOM   7172  CD2 TYR A 465     150.364 -19.540 -43.135  1.00  7.530          C  
ATOM   7173  CE1 TYR A 465     151.267 -17.592 -41.400  1.00  7.530          C  
ATOM   7174  CE2 TYR A 465     149.462 -18.760 -42.451  1.00  7.530          C  
ATOM   7175  CZ  TYR A 465     149.909 -17.789 -41.585  1.00  7.530          C  
ATOM   7176  OH  TYR A 465     149.012 -17.008 -40.890  1.00  7.530          O  
ATOM   7177  H   TYR A 465     154.424 -18.368 -44.037  1.00  6.180          H  
ATOM   7178  HA  TYR A 465     154.152 -20.512 -42.254  1.00  6.560          H  
ATOM   7179 1HB  TYR A 465     152.683 -19.885 -44.836  1.00  9.040          H  
ATOM   7180 2HB  TYR A 465     152.246 -21.261 -43.847  1.00  9.040          H  
ATOM   7181  HD1 TYR A 465     153.251 -18.186 -41.932  1.00  9.040          H  
ATOM   7182  HD2 TYR A 465     150.000 -20.310 -43.808  1.00  9.040          H  
ATOM   7183  HE1 TYR A 465     151.603 -16.828 -40.719  1.00  9.040          H  
ATOM   7184  HE2 TYR A 465     148.399 -18.919 -42.595  1.00  9.040          H  
ATOM   7185  HH  TYR A 465     148.116 -17.251 -41.131  1.00  9.040          H  
ATOM   7186  N   VAL A 466     155.199 -21.563 -45.205  1.00  5.530          N  
ATOM   7187  CA  VAL A 466     155.773 -22.740 -45.841  1.00  5.330          C  
ATOM   7188  C   VAL A 466     157.114 -22.415 -46.478  1.00  5.810          C  
ATOM   7189  O   VAL A 466     157.435 -21.249 -46.715  1.00  6.380          O  
ATOM   7190  CB  VAL A 466     154.883 -23.285 -46.950  1.00  7.540          C  
ATOM   7191  CG1 VAL A 466     153.497 -23.586 -46.407  1.00  7.540          C  
ATOM   7192  CG2 VAL A 466     154.849 -22.376 -48.094  1.00  7.540          C  
ATOM   7193  H   VAL A 466     155.132 -20.684 -45.694  1.00  6.640          H  
ATOM   7194  HA  VAL A 466     155.925 -23.514 -45.089  1.00  6.400          H  
ATOM   7195  HB  VAL A 466     155.311 -24.225 -47.283  1.00  9.050          H  
ATOM   7196 1HG1 VAL A 466     152.900 -24.007 -47.200  1.00  9.050          H  
ATOM   7197 2HG1 VAL A 466     153.569 -24.285 -45.580  1.00  9.050          H  
ATOM   7198 3HG1 VAL A 466     153.027 -22.672 -46.058  1.00  9.050          H  
ATOM   7199 1HG2 VAL A 466     154.280 -22.869 -48.836  1.00  9.050          H  
ATOM   7200 2HG2 VAL A 466     154.405 -21.438 -47.814  1.00  9.050          H  
ATOM   7201 3HG2 VAL A 466     155.838 -22.195 -48.500  1.00  9.050          H  
ATOM   7202  N   ARG A 467     157.856 -23.458 -46.846  1.00  5.740          N  
ATOM   7203  CA  ARG A 467     159.115 -23.292 -47.556  1.00  5.810          C  
ATOM   7204  C   ARG A 467     159.552 -24.582 -48.252  1.00  5.390          C  
ATOM   7205  O   ARG A 467     158.933 -25.640 -48.056  1.00  5.440          O  
ATOM   7206  CB  ARG A 467     160.175 -22.784 -46.593  1.00  8.110          C  
ATOM   7207  CG  ARG A 467     160.495 -23.709 -45.438  1.00  8.110          C  
ATOM   7208  CD  ARG A 467     161.212 -22.978 -44.362  1.00  8.110          C  
ATOM   7209  NE  ARG A 467     160.324 -21.998 -43.679  1.00  8.110          N  
ATOM   7210  CZ  ARG A 467     160.736 -21.022 -42.825  1.00  8.110          C  
ATOM   7211  NH1 ARG A 467     162.015 -20.873 -42.540  1.00  8.110          N  
ATOM   7212  NH2 ARG A 467     159.863 -20.205 -42.261  1.00  8.110          N  
ATOM   7213  H   ARG A 467     157.548 -24.396 -46.625  1.00  6.890          H  
ATOM   7214  HA  ARG A 467     158.972 -22.532 -48.327  1.00  6.970          H  
ATOM   7215 1HB  ARG A 467     161.104 -22.624 -47.135  1.00  9.730          H  
ATOM   7216 2HB  ARG A 467     159.873 -21.822 -46.185  1.00  9.730          H  
ATOM   7217 1HG  ARG A 467     159.576 -24.115 -45.020  1.00  9.730          H  
ATOM   7218 2HG  ARG A 467     161.131 -24.534 -45.784  1.00  9.730          H  
ATOM   7219 1HD  ARG A 467     161.573 -23.695 -43.623  1.00  9.730          H  
ATOM   7220 2HD  ARG A 467     162.054 -22.444 -44.799  1.00  9.730          H  
ATOM   7221  HE  ARG A 467     159.325 -22.070 -43.852  1.00  9.730          H  
ATOM   7222 1HH1 ARG A 467     162.706 -21.478 -42.950  1.00  9.730          H  
ATOM   7223 2HH1 ARG A 467     162.303 -20.136 -41.895  1.00  9.730          H  
ATOM   7224 1HH2 ARG A 467     158.840 -20.288 -42.456  1.00  9.730          H  
ATOM   7225 2HH2 ARG A 467     160.213 -19.485 -41.611  1.00  9.730          H  
ATOM   7226  N   LYS A 468     160.609 -24.479 -49.066  1.00  5.070          N  
ATOM   7227  CA  LYS A 468     161.178 -25.652 -49.711  1.00  4.630          C  
ATOM   7228  C   LYS A 468     162.267 -26.270 -48.841  1.00  5.250          C  
ATOM   7229  O   LYS A 468     163.282 -25.633 -48.561  1.00  5.920          O  
ATOM   7230  CB  LYS A 468     161.791 -25.304 -51.075  1.00  6.660          C  
ATOM   7231  CG  LYS A 468     162.323 -26.538 -51.863  1.00  6.660          C  
ATOM   7232  CD  LYS A 468     162.801 -26.182 -53.279  1.00  6.660          C  
ATOM   7233  CE  LYS A 468     164.175 -25.515 -53.272  1.00  6.660          C  
ATOM   7234  NZ  LYS A 468     164.699 -25.318 -54.653  1.00  6.660          N  
ATOM   7235  H   LYS A 468     161.031 -23.575 -49.220  1.00  6.080          H  
ATOM   7236  HA  LYS A 468     160.387 -26.383 -49.858  1.00  5.560          H  
ATOM   7237 1HB  LYS A 468     161.034 -24.812 -51.692  1.00  7.990          H  
ATOM   7238 2HB  LYS A 468     162.608 -24.603 -50.930  1.00  7.990          H  
ATOM   7239 1HG  LYS A 468     163.145 -27.002 -51.315  1.00  7.990          H  
ATOM   7240 2HG  LYS A 468     161.515 -27.271 -51.953  1.00  7.990          H  
ATOM   7241 1HD  LYS A 468     162.837 -27.091 -53.889  1.00  7.990          H  
ATOM   7242 2HD  LYS A 468     162.095 -25.491 -53.730  1.00  7.990          H  
ATOM   7243 1HE  LYS A 468     164.105 -24.546 -52.785  1.00  7.990          H  
ATOM   7244 2HE  LYS A 468     164.872 -26.142 -52.715  1.00  7.990          H  
ATOM   7245 1HZ  LYS A 468     165.608 -24.879 -54.611  1.00  7.990          H  
ATOM   7246 2HZ  LYS A 468     164.779 -26.217 -55.113  1.00  7.990          H  
ATOM   7247 3HZ  LYS A 468     164.066 -24.729 -55.176  1.00  7.990          H  
ATOM   7248  N   ASP A 469     162.040 -27.507 -48.422  1.00  5.110          N  
ATOM   7249  CA  ASP A 469     162.951 -28.292 -47.587  1.00  5.690          C  
ATOM   7250  C   ASP A 469     163.706 -29.363 -48.382  1.00  5.580          C  
ATOM   7251  O   ASP A 469     164.817 -29.753 -48.026  1.00  6.180          O  
ATOM   7252  CB  ASP A 469     162.198 -28.975 -46.438  1.00  7.730          C  
ATOM   7253  CG  ASP A 469     161.596 -28.008 -45.411  1.00  7.730          C  
ATOM   7254  OD1 ASP A 469     162.333 -27.253 -44.814  1.00  7.730          O  
ATOM   7255  OD2 ASP A 469     160.404 -28.045 -45.230  1.00  7.730          O  
ATOM   7256  H   ASP A 469     161.173 -27.928 -48.726  1.00  6.130          H  
ATOM   7257  HA  ASP A 469     163.685 -27.611 -47.156  1.00  6.830          H  
ATOM   7258 1HB  ASP A 469     161.383 -29.572 -46.851  1.00  9.280          H  
ATOM   7259 2HB  ASP A 469     162.871 -29.663 -45.918  1.00  9.280          H  
ATOM   7260  N   GLY A 470     163.062 -29.884 -49.432  1.00  4.880          N  
ATOM   7261  CA  GLY A 470     163.571 -31.006 -50.221  1.00  4.860          C  
ATOM   7262  C   GLY A 470     163.007 -32.330 -49.696  1.00  5.070          C  
ATOM   7263  O   GLY A 470     163.218 -33.394 -50.282  1.00  5.180          O  
ATOM   7264  H   GLY A 470     162.159 -29.507 -49.690  1.00  5.860          H  
ATOM   7265 1HA  GLY A 470     163.286 -30.874 -51.265  1.00  5.830          H  
ATOM   7266 2HA  GLY A 470     164.659 -31.023 -50.177  1.00  5.830          H  
ATOM   7267  N   GLU A 471     162.305 -32.244 -48.570  1.00  5.220          N  
ATOM   7268  CA  GLU A 471     161.681 -33.368 -47.897  1.00  5.470          C  
ATOM   7269  C   GLU A 471     160.196 -33.388 -48.220  1.00  4.940          C  
ATOM   7270  O   GLU A 471     159.563 -32.337 -48.270  1.00  5.640          O  
ATOM   7271  CB  GLU A 471     161.888 -33.236 -46.387  1.00  7.560          C  
ATOM   7272  CG  GLU A 471     163.352 -33.298 -45.943  1.00  7.560          C  
ATOM   7273  CD  GLU A 471     163.527 -33.136 -44.451  1.00  7.560          C  
ATOM   7274  OE1 GLU A 471     162.564 -32.818 -43.794  1.00  7.560          O  
ATOM   7275  OE2 GLU A 471     164.620 -33.332 -43.972  1.00  7.560          O  
ATOM   7276  H   GLU A 471     162.193 -31.329 -48.167  1.00  6.260          H  
ATOM   7277  HA  GLU A 471     162.130 -34.295 -48.253  1.00  6.560          H  
ATOM   7278 1HB  GLU A 471     161.476 -32.284 -46.049  1.00  9.070          H  
ATOM   7279 2HB  GLU A 471     161.342 -34.028 -45.874  1.00  9.070          H  
ATOM   7280 1HG  GLU A 471     163.771 -34.255 -46.249  1.00  9.070          H  
ATOM   7281 2HG  GLU A 471     163.907 -32.510 -46.456  1.00  9.070          H  
ATOM   7282  N   TRP A 472     159.614 -34.576 -48.344  1.00  3.790          N  
ATOM   7283  CA  TRP A 472     158.192 -34.663 -48.661  1.00  3.200          C  
ATOM   7284  C   TRP A 472     157.283 -34.007 -47.644  1.00  3.060          C  
ATOM   7285  O   TRP A 472     157.516 -34.032 -46.434  1.00  3.120          O  
ATOM   7286  CB  TRP A 472     157.735 -36.098 -48.901  1.00  4.720          C  
ATOM   7287  CG  TRP A 472     158.155 -36.659 -50.236  1.00  4.720          C  
ATOM   7288  CD1 TRP A 472     159.136 -36.216 -51.085  1.00  4.720          C  
ATOM   7289  CD2 TRP A 472     157.517 -37.755 -50.914  1.00  4.720          C  
ATOM   7290  NE1 TRP A 472     159.150 -36.984 -52.220  1.00  4.720          N  
ATOM   7291  CE2 TRP A 472     158.165 -37.914 -52.138  1.00  4.720          C  
ATOM   7292  CE3 TRP A 472     156.452 -38.599 -50.591  1.00  4.720          C  
ATOM   7293  CZ2 TRP A 472     157.787 -38.878 -53.040  1.00  4.720          C  
ATOM   7294  CZ3 TRP A 472     156.073 -39.569 -51.501  1.00  4.720          C  
ATOM   7295  CH2 TRP A 472     156.724 -39.704 -52.695  1.00  4.720          C  
ATOM   7296  H   TRP A 472     160.170 -35.414 -48.263  1.00  4.550          H  
ATOM   7297  HA  TRP A 472     158.044 -34.132 -49.603  1.00  3.840          H  
ATOM   7298 1HB  TRP A 472     158.141 -36.739 -48.122  1.00  5.660          H  
ATOM   7299 2HB  TRP A 472     156.650 -36.149 -48.827  1.00  5.660          H  
ATOM   7300  HD1 TRP A 472     159.811 -35.378 -50.903  1.00  5.660          H  
ATOM   7301  HE1 TRP A 472     159.774 -36.882 -53.011  1.00  5.660          H  
ATOM   7302  HE3 TRP A 472     155.926 -38.494 -49.645  1.00  5.660          H  
ATOM   7303  HZ2 TRP A 472     158.294 -38.998 -53.998  1.00  5.660          H  
ATOM   7304  HZ3 TRP A 472     155.241 -40.222 -51.243  1.00  5.660          H  
ATOM   7305  HH2 TRP A 472     156.402 -40.476 -53.391  1.00  5.660          H  
ATOM   7306  N   VAL A 473     156.231 -33.420 -48.184  1.00  2.960          N  
ATOM   7307  CA  VAL A 473     155.234 -32.676 -47.459  1.00  2.850          C  
ATOM   7308  C   VAL A 473     153.917 -33.372 -47.169  1.00  2.040          C  
ATOM   7309  O   VAL A 473     153.237 -33.864 -48.068  1.00  1.550          O  
ATOM   7310  CB  VAL A 473     154.940 -31.428 -48.286  1.00  4.030          C  
ATOM   7311  CG1 VAL A 473     153.869 -30.621 -47.693  1.00  4.030          C  
ATOM   7312  CG2 VAL A 473     156.201 -30.598 -48.394  1.00  4.030          C  
ATOM   7313  H   VAL A 473     156.136 -33.485 -49.186  1.00  3.550          H  
ATOM   7314  HA  VAL A 473     155.677 -32.380 -46.507  1.00  3.420          H  
ATOM   7315  HB  VAL A 473     154.620 -31.728 -49.272  1.00  4.840          H  
ATOM   7316 1HG1 VAL A 473     153.759 -29.787 -48.346  1.00  4.840          H  
ATOM   7317 2HG1 VAL A 473     152.926 -31.168 -47.636  1.00  4.840          H  
ATOM   7318 3HG1 VAL A 473     154.152 -30.292 -46.697  1.00  4.840          H  
ATOM   7319 1HG2 VAL A 473     155.993 -29.720 -48.994  1.00  4.840          H  
ATOM   7320 2HG2 VAL A 473     156.527 -30.289 -47.402  1.00  4.840          H  
ATOM   7321 3HG2 VAL A 473     156.993 -31.180 -48.861  1.00  4.840          H  
ATOM   7322  N   LEU A 474     153.549 -33.353 -45.902  1.00  2.160          N  
ATOM   7323  CA  LEU A 474     152.280 -33.872 -45.447  1.00  1.810          C  
ATOM   7324  C   LEU A 474     151.468 -32.656 -45.054  1.00  1.780          C  
ATOM   7325  O   LEU A 474     152.037 -31.646 -44.640  1.00  2.190          O  
ATOM   7326  CB  LEU A 474     152.474 -34.809 -44.254  1.00  2.670          C  
ATOM   7327  CG  LEU A 474     153.437 -36.006 -44.481  1.00  2.670          C  
ATOM   7328  CD1 LEU A 474     153.571 -36.776 -43.182  1.00  2.670          C  
ATOM   7329  CD2 LEU A 474     152.919 -36.907 -45.604  1.00  2.670          C  
ATOM   7330  H   LEU A 474     154.184 -32.947 -45.229  1.00  2.590          H  
ATOM   7331  HA  LEU A 474     151.764 -34.379 -46.259  1.00  2.170          H  
ATOM   7332 1HB  LEU A 474     152.856 -34.226 -43.418  1.00  3.210          H  
ATOM   7333 2HB  LEU A 474     151.500 -35.209 -43.970  1.00  3.210          H  
ATOM   7334  HG  LEU A 474     154.426 -35.631 -44.755  1.00  3.210          H  
ATOM   7335 1HD1 LEU A 474     154.261 -37.609 -43.322  1.00  3.210          H  
ATOM   7336 2HD1 LEU A 474     153.957 -36.116 -42.405  1.00  3.210          H  
ATOM   7337 3HD1 LEU A 474     152.598 -37.160 -42.880  1.00  3.210          H  
ATOM   7338 1HD2 LEU A 474     153.608 -37.739 -45.744  1.00  3.210          H  
ATOM   7339 2HD2 LEU A 474     151.935 -37.295 -45.340  1.00  3.210          H  
ATOM   7340 3HD2 LEU A 474     152.849 -36.348 -46.535  1.00  3.210          H  
ATOM   7341  N   LEU A 475     150.164 -32.725 -45.170  1.00  1.540          N  
ATOM   7342  CA  LEU A 475     149.359 -31.589 -44.770  1.00  1.520          C  
ATOM   7343  C   LEU A 475     148.849 -31.852 -43.368  1.00  1.590          C  
ATOM   7344  O   LEU A 475     148.668 -33.015 -43.022  1.00  1.280          O  
ATOM   7345  CB  LEU A 475     148.217 -31.436 -45.759  1.00  2.140          C  
ATOM   7346  CG  LEU A 475     148.612 -31.262 -47.262  1.00  2.140          C  
ATOM   7347  CD1 LEU A 475     147.360 -31.209 -48.064  1.00  2.140          C  
ATOM   7348  CD2 LEU A 475     149.443 -30.018 -47.475  1.00  2.140          C  
ATOM   7349  H   LEU A 475     149.727 -33.567 -45.518  1.00  1.850          H  
ATOM   7350  HA  LEU A 475     149.970 -30.689 -44.748  1.00  1.820          H  
ATOM   7351 1HB  LEU A 475     147.637 -32.343 -45.701  1.00  2.560          H  
ATOM   7352 2HB  LEU A 475     147.593 -30.592 -45.460  1.00  2.560          H  
ATOM   7353  HG  LEU A 475     149.186 -32.128 -47.594  1.00  2.560          H  
ATOM   7354 1HD1 LEU A 475     147.607 -31.106 -49.119  1.00  2.560          H  
ATOM   7355 2HD1 LEU A 475     146.803 -32.127 -47.909  1.00  2.560          H  
ATOM   7356 3HD1 LEU A 475     146.758 -30.379 -47.760  1.00  2.560          H  
ATOM   7357 1HD2 LEU A 475     149.691 -29.919 -48.534  1.00  2.560          H  
ATOM   7358 2HD2 LEU A 475     148.890 -29.152 -47.153  1.00  2.560          H  
ATOM   7359 3HD2 LEU A 475     150.359 -30.095 -46.906  1.00  2.560          H  
ATOM   7360  N   SER A 476     148.646 -30.792 -42.568  1.00  2.180          N  
ATOM   7361  CA  SER A 476     148.084 -30.887 -41.208  1.00  2.480          C  
ATOM   7362  C   SER A 476     147.385 -29.586 -40.830  1.00  2.240          C  
ATOM   7363  O   SER A 476     148.006 -28.525 -40.786  1.00  2.370          O  
ATOM   7364  CB  SER A 476     149.157 -31.207 -40.195  1.00  3.350          C  
ATOM   7365  OG  SER A 476     148.616 -31.230 -38.903  1.00  3.350          O  
ATOM   7366  H   SER A 476     148.869 -29.870 -42.919  1.00  2.620          H  
ATOM   7367  HA  SER A 476     147.345 -31.689 -41.192  1.00  2.980          H  
ATOM   7368 1HB  SER A 476     149.597 -32.177 -40.429  1.00  4.020          H  
ATOM   7369 2HB  SER A 476     149.950 -30.463 -40.252  1.00  4.020          H  
ATOM   7370  HG  SER A 476     149.317 -31.540 -38.328  1.00  4.020          H  
ATOM   7371  N   THR A 477     146.079 -29.675 -40.606  1.00  2.260          N  
ATOM   7372  CA  THR A 477     145.208 -28.532 -40.369  1.00  2.090          C  
ATOM   7373  C   THR A 477     144.280 -28.738 -39.174  1.00  2.470          C  
ATOM   7374  O   THR A 477     144.297 -29.800 -38.553  1.00  2.770          O  
ATOM   7375  CB  THR A 477     144.359 -28.322 -41.609  1.00  2.990          C  
ATOM   7376  OG1 THR A 477     143.443 -29.425 -41.728  1.00  2.990          O  
ATOM   7377  CG2 THR A 477     145.290 -28.298 -42.869  1.00  2.990          C  
ATOM   7378  H   THR A 477     145.654 -30.591 -40.631  1.00  2.710          H  
ATOM   7379  HA  THR A 477     145.824 -27.652 -40.183  1.00  2.510          H  
ATOM   7380  HB  THR A 477     143.808 -27.396 -41.513  1.00  3.590          H  
ATOM   7381  HG1 THR A 477     142.781 -29.372 -41.028  1.00  3.590          H  
ATOM   7382 1HG2 THR A 477     144.715 -28.164 -43.761  1.00  3.590          H  
ATOM   7383 2HG2 THR A 477     146.005 -27.476 -42.776  1.00  3.590          H  
ATOM   7384 3HG2 THR A 477     145.826 -29.227 -42.970  1.00  3.590          H  
ATOM   7385  N   PHE A 478     143.438 -27.738 -38.861  1.00  2.620          N  
ATOM   7386  CA  PHE A 478     142.473 -27.911 -37.774  1.00  3.080          C  
ATOM   7387  C   PHE A 478     141.176 -27.170 -38.075  1.00  2.930          C  
ATOM   7388  O   PHE A 478     141.140 -26.280 -38.925  1.00  2.380          O  
ATOM   7389  CB  PHE A 478     143.014 -27.363 -36.447  1.00  4.130          C  
ATOM   7390  CG  PHE A 478     143.097 -25.847 -36.383  1.00  4.130          C  
ATOM   7391  CD1 PHE A 478     142.045 -25.119 -35.805  1.00  4.130          C  
ATOM   7392  CD2 PHE A 478     144.173 -25.145 -36.905  1.00  4.130          C  
ATOM   7393  CE1 PHE A 478     142.077 -23.755 -35.750  1.00  4.130          C  
ATOM   7394  CE2 PHE A 478     144.199 -23.756 -36.847  1.00  4.130          C  
ATOM   7395  CZ  PHE A 478     143.147 -23.068 -36.266  1.00  4.130          C  
ATOM   7396  H   PHE A 478     143.463 -26.867 -39.372  1.00  3.140          H  
ATOM   7397  HA  PHE A 478     142.247 -28.973 -37.664  1.00  3.700          H  
ATOM   7398 1HB  PHE A 478     142.374 -27.698 -35.631  1.00  4.950          H  
ATOM   7399 2HB  PHE A 478     144.008 -27.770 -36.265  1.00  4.950          H  
ATOM   7400  HD1 PHE A 478     141.186 -25.647 -35.394  1.00  4.950          H  
ATOM   7401  HD2 PHE A 478     144.998 -25.690 -37.365  1.00  4.950          H  
ATOM   7402  HE1 PHE A 478     141.243 -23.208 -35.304  1.00  4.950          H  
ATOM   7403  HE2 PHE A 478     145.047 -23.198 -37.266  1.00  4.950          H  
ATOM   7404  HZ  PHE A 478     143.157 -21.977 -36.226  1.00  4.950          H  
ATOM   7405  N   LEU A 479     140.121 -27.563 -37.368  1.00  3.640          N  
ATOM   7406  CA  LEU A 479     138.809 -26.929 -37.421  1.00  3.880          C  
ATOM   7407  C   LEU A 479     138.480 -26.352 -36.053  1.00  3.930          C  
ATOM   7408  O   LEU A 479     138.957 -26.859 -35.037  1.00  4.210          O  
ATOM   7409  CB  LEU A 479     137.749 -27.946 -37.850  1.00  5.340          C  
ATOM   7410  CG  LEU A 479     137.974 -28.622 -39.234  1.00  5.340          C  
ATOM   7411  CD1 LEU A 479     136.935 -29.713 -39.435  1.00  5.340          C  
ATOM   7412  CD2 LEU A 479     137.851 -27.566 -40.350  1.00  5.340          C  
ATOM   7413  H   LEU A 479     140.244 -28.328 -36.720  1.00  4.370          H  
ATOM   7414  HA  LEU A 479     138.838 -26.103 -38.126  1.00  4.660          H  
ATOM   7415 1HB  LEU A 479     137.697 -28.730 -37.098  1.00  6.400          H  
ATOM   7416 2HB  LEU A 479     136.777 -27.444 -37.887  1.00  6.400          H  
ATOM   7417  HG  LEU A 479     138.961 -29.077 -39.269  1.00  6.400          H  
ATOM   7418 1HD1 LEU A 479     137.080 -30.194 -40.407  1.00  6.400          H  
ATOM   7419 2HD1 LEU A 479     137.027 -30.459 -38.649  1.00  6.400          H  
ATOM   7420 3HD1 LEU A 479     135.958 -29.280 -39.396  1.00  6.400          H  
ATOM   7421 1HD2 LEU A 479     137.995 -28.039 -41.307  1.00  6.400          H  
ATOM   7422 2HD2 LEU A 479     136.861 -27.108 -40.320  1.00  6.400          H  
ATOM   7423 3HD2 LEU A 479     138.602 -26.787 -40.231  1.00  6.400          H  
ATOM   7424  N   GLY A 480     137.658 -25.310 -36.017  1.00  3.820          N  
ATOM   7425  CA  GLY A 480     137.265 -24.685 -34.757  1.00  3.830          C  
ATOM   7426  C   GLY A 480     138.016 -23.372 -34.588  1.00  3.070          C  
ATOM   7427  O   GLY A 480     138.732 -22.943 -35.501  1.00  2.580          O  
ATOM   7428  H   GLY A 480     137.305 -24.936 -36.886  1.00  4.580          H  
ATOM   7429 1HA  GLY A 480     136.189 -24.503 -34.748  1.00  4.600          H  
ATOM   7430 2HA  GLY A 480     137.489 -25.351 -33.924  1.00  4.600          H  
ATOM   7431  N   THR A 481     137.827 -22.715 -33.441  1.00  2.990          N  
ATOM   7432  CA  THR A 481     138.428 -21.405 -33.190  1.00  2.360          C  
ATOM   7433  C   THR A 481     139.957 -21.452 -33.165  1.00  2.110          C  
ATOM   7434  O   THR A 481     140.619 -20.585 -33.734  1.00  2.180          O  
ATOM   7435  CB  THR A 481     137.918 -20.815 -31.856  1.00  3.560          C  
ATOM   7436  OG1 THR A 481     136.490 -20.658 -31.918  1.00  3.560          O  
ATOM   7437  CG2 THR A 481     138.569 -19.436 -31.595  1.00  3.560          C  
ATOM   7438  H   THR A 481     137.213 -23.108 -32.727  1.00  3.590          H  
ATOM   7439  HA  THR A 481     138.127 -20.734 -33.996  1.00  2.830          H  
ATOM   7440  HB  THR A 481     138.160 -21.493 -31.044  1.00  4.270          H  
ATOM   7441  HG1 THR A 481     136.071 -21.542 -31.849  1.00  4.270          H  
ATOM   7442 1HG2 THR A 481     138.194 -19.032 -30.659  1.00  4.270          H  
ATOM   7443 2HG2 THR A 481     139.643 -19.528 -31.530  1.00  4.270          H  
ATOM   7444 3HG2 THR A 481     138.317 -18.758 -32.408  1.00  4.270          H  
ATOM   7445  N   GLY A 482     140.522 -22.448 -32.471  1.00  2.420          N  
ATOM   7446  CA  GLY A 482     141.977 -22.545 -32.339  1.00  2.800          C  
ATOM   7447  C   GLY A 482     142.521 -21.508 -31.356  1.00  2.760          C  
ATOM   7448  O   GLY A 482     143.644 -21.021 -31.506  1.00  2.140          O  
ATOM   7449  H   GLY A 482     139.913 -23.126 -32.038  1.00  2.900          H  
ATOM   7450 1HA  GLY A 482     142.246 -23.551 -32.013  1.00  3.360          H  
ATOM   7451 2HA  GLY A 482     142.441 -22.391 -33.310  1.00  3.360          H  
ATOM   7452  N   GLY A 483     141.712 -21.147 -30.357  1.00  3.670          N  
ATOM   7453  CA  GLY A 483     142.041 -20.131 -29.344  1.00  3.740          C  
ATOM   7454  C   GLY A 483     142.781 -20.685 -28.136  1.00  3.840          C  
ATOM   7455  O   GLY A 483     143.050 -19.972 -27.162  1.00  4.150          O  
ATOM   7456  H   GLY A 483     140.814 -21.614 -30.287  1.00  4.400          H  
ATOM   7457 1HA  GLY A 483     142.646 -19.356 -29.786  1.00  4.490          H  
ATOM   7458 2HA  GLY A 483     141.120 -19.651 -29.013  1.00  4.490          H  
ATOM   7459  N   SER A 484     143.126 -21.961 -28.192  1.00  3.650          N  
ATOM   7460  CA  SER A 484     143.768 -22.657 -27.093  1.00  3.780          C  
ATOM   7461  C   SER A 484     145.232 -22.274 -26.950  1.00  3.950          C  
ATOM   7462  O   SER A 484     146.140 -23.056 -27.256  1.00  3.680          O  
ATOM   7463  CB  SER A 484     143.641 -24.159 -27.290  1.00  5.240          C  
ATOM   7464  OG  SER A 484     142.300 -24.611 -27.183  1.00  5.240          O  
ATOM   7465  H   SER A 484     142.900 -22.486 -29.020  1.00  4.380          H  
ATOM   7466  HA  SER A 484     143.264 -22.377 -26.174  1.00  4.540          H  
ATOM   7467 1HB  SER A 484     144.025 -24.413 -28.277  1.00  6.290          H  
ATOM   7468 2HB  SER A 484     144.258 -24.668 -26.582  1.00  6.290          H  
ATOM   7469  HG  SER A 484     142.342 -25.561 -27.381  1.00  6.290          H  
ATOM   7470  N   GLY A 485     145.459 -21.061 -26.476  1.00  4.540          N  
ATOM   7471  CA  GLY A 485     146.809 -20.560 -26.355  1.00  4.870          C  
ATOM   7472  C   GLY A 485     147.606 -21.515 -25.486  1.00  5.570          C  
ATOM   7473  O   GLY A 485     147.094 -22.095 -24.528  1.00  6.770          O  
ATOM   7474  H   GLY A 485     144.647 -20.473 -26.282  1.00  5.450          H  
ATOM   7475 1HA  GLY A 485     147.262 -20.473 -27.345  1.00  5.840          H  
ATOM   7476 2HA  GLY A 485     146.795 -19.566 -25.910  1.00  5.840          H  
ATOM   7477  N   GLY A 486     148.867 -21.685 -25.849  1.00  5.040          N  
ATOM   7478  CA  GLY A 486     149.803 -22.591 -25.193  1.00  5.940          C  
ATOM   7479  C   GLY A 486     149.922 -23.902 -25.979  1.00  5.950          C  
ATOM   7480  O   GLY A 486     150.928 -24.603 -25.877  1.00  5.800          O  
ATOM   7481  H   GLY A 486     149.187 -21.150 -26.641  1.00  6.050          H  
ATOM   7482 1HA  GLY A 486     150.781 -22.115 -25.114  1.00  7.130          H  
ATOM   7483 2HA  GLY A 486     149.462 -22.799 -24.180  1.00  7.130          H  
ATOM   7484  N   SER A 487     148.922 -24.198 -26.825  1.00  6.310          N  
ATOM   7485  CA  SER A 487     148.926 -25.391 -27.679  1.00  6.820          C  
ATOM   7486  C   SER A 487     149.493 -25.044 -29.040  1.00  6.020          C  
ATOM   7487  O   SER A 487     149.655 -25.897 -29.914  1.00  5.950          O  
ATOM   7488  CB  SER A 487     147.532 -25.900 -27.921  1.00  9.340          C  
ATOM   7489  OG  SER A 487     146.822 -24.974 -28.700  1.00  9.340          O  
ATOM   7490  H   SER A 487     148.087 -23.604 -26.864  1.00  7.570          H  
ATOM   7491  HA  SER A 487     149.540 -26.166 -27.218  1.00  8.180          H  
ATOM   7492 1HB  SER A 487     147.583 -26.854 -28.439  1.00 11.210          H  
ATOM   7493 2HB  SER A 487     147.015 -26.059 -26.973  1.00 11.210          H  
ATOM   7494  HG  SER A 487     146.342 -24.434 -28.056  1.00 11.210          H  
ATOM   7495  N   GLY A 488     149.766 -23.758 -29.215  1.00  5.640          N  
ATOM   7496  CA  GLY A 488     150.196 -23.179 -30.472  1.00  5.250          C  
ATOM   7497  C   GLY A 488     149.036 -22.410 -31.105  1.00  5.300          C  
ATOM   7498  O   GLY A 488     149.228 -21.651 -32.056  1.00  5.130          O  
ATOM   7499  H   GLY A 488     149.625 -23.146 -28.429  1.00  6.770          H  
ATOM   7500 1HA  GLY A 488     151.037 -22.508 -30.299  1.00  6.300          H  
ATOM   7501 2HA  GLY A 488     150.535 -23.964 -31.146  1.00  6.300          H  
ATOM   7502  N   GLY A 489     147.828 -22.585 -30.563  1.00  5.740          N  
ATOM   7503  CA  GLY A 489     146.660 -21.864 -31.061  1.00  5.760          C  
ATOM   7504  C   GLY A 489     146.821 -20.354 -30.852  1.00  5.100          C  
ATOM   7505  O   GLY A 489     147.456 -19.911 -29.885  1.00  4.740          O  
ATOM   7506  H   GLY A 489     147.708 -23.267 -29.816  1.00  6.890          H  
ATOM   7507 1HA  GLY A 489     146.511 -22.079 -32.118  1.00  6.910          H  
ATOM   7508 2HA  GLY A 489     145.771 -22.212 -30.533  1.00  6.910          H  
ATOM   7509  N   SER A 490     146.243 -19.563 -31.770  1.00  5.130          N  
ATOM   7510  CA  SER A 490     146.299 -18.096 -31.729  1.00  4.540          C  
ATOM   7511  C   SER A 490     144.936 -17.438 -31.962  1.00  4.980          C  
ATOM   7512  O   SER A 490     144.841 -16.217 -32.161  1.00  4.530          O  
ATOM   7513  CB  SER A 490     147.275 -17.596 -32.774  1.00  6.590          C  
ATOM   7514  OG  SER A 490     146.865 -17.984 -34.060  1.00  6.590          O  
ATOM   7515  H   SER A 490     145.779 -19.997 -32.558  1.00  6.160          H  
ATOM   7516  HA  SER A 490     146.658 -17.798 -30.744  1.00  5.450          H  
ATOM   7517 1HB  SER A 490     147.344 -16.509 -32.721  1.00  7.910          H  
ATOM   7518 2HB  SER A 490     148.266 -18.001 -32.566  1.00  7.910          H  
ATOM   7519  HG  SER A 490     147.532 -17.649 -34.665  1.00  7.910          H  
ATOM   7520  N   GLY A 491     143.879 -18.242 -31.882  1.00  6.060          N  
ATOM   7521  CA  GLY A 491     142.487 -17.847 -32.138  1.00  6.880          C  
ATOM   7522  C   GLY A 491     141.940 -16.726 -31.244  1.00  6.840          C  
ATOM   7523  O   GLY A 491     140.905 -16.128 -31.554  1.00  7.400          O  
ATOM   7524  H   GLY A 491     144.064 -19.229 -31.686  1.00  7.270          H  
ATOM   7525 1HA  GLY A 491     142.406 -17.551 -33.180  1.00  8.260          H  
ATOM   7526 2HA  GLY A 491     141.853 -18.726 -32.042  1.00  8.260          H  
ATOM   7527  N   GLY A 492     142.646 -16.410 -30.155  1.00  6.230          N  
ATOM   7528  CA  GLY A 492     142.247 -15.341 -29.238  1.00  6.180          C  
ATOM   7529  C   GLY A 492     142.610 -13.939 -29.763  1.00  5.340          C  
ATOM   7530  O   GLY A 492     142.286 -12.933 -29.124  1.00  5.310          O  
ATOM   7531  H   GLY A 492     143.483 -16.943 -29.965  1.00  7.480          H  
ATOM   7532 1HA  GLY A 492     141.172 -15.397 -29.070  1.00  7.420          H  
ATOM   7533 2HA  GLY A 492     142.725 -15.502 -28.273  1.00  7.420          H  
ATOM   7534  N   SER A 493     143.286 -13.888 -30.914  1.00  4.720          N  
ATOM   7535  CA  SER A 493     143.711 -12.654 -31.580  1.00  3.970          C  
ATOM   7536  C   SER A 493     142.499 -11.842 -32.062  1.00  3.060          C  
ATOM   7537  O   SER A 493     141.405 -12.390 -32.241  1.00  3.400          O  
ATOM   7538  CB  SER A 493     144.609 -12.992 -32.759  1.00  5.860          C  
ATOM   7539  OG  SER A 493     145.783 -13.642 -32.345  1.00  5.860          O  
ATOM   7540  H   SER A 493     143.549 -14.769 -31.358  1.00  5.660          H  
ATOM   7541  HA  SER A 493     144.273 -12.044 -30.871  1.00  4.760          H  
ATOM   7542 1HB  SER A 493     144.073 -13.630 -33.454  1.00  7.030          H  
ATOM   7543 2HB  SER A 493     144.862 -12.084 -33.282  1.00  7.030          H  
ATOM   7544  HG  SER A 493     145.540 -14.585 -32.229  1.00  7.030          H  
ATOM   7545  N   SER A 494     142.675 -10.533 -32.274  1.00  2.070          N  
ATOM   7546  CA  SER A 494     141.575  -9.709 -32.782  1.00  1.650          C  
ATOM   7547  C   SER A 494     141.330  -9.996 -34.257  1.00  1.630          C  
ATOM   7548  O   SER A 494     142.181 -10.582 -34.934  1.00  1.680          O  
ATOM   7549  CB  SER A 494     141.871  -8.228 -32.630  1.00  2.480          C  
ATOM   7550  OG  SER A 494     142.872  -7.801 -33.528  1.00  2.480          O  
ATOM   7551  H   SER A 494     143.586 -10.103 -32.090  1.00  2.480          H  
ATOM   7552  HA  SER A 494     140.669  -9.953 -32.223  1.00  1.980          H  
ATOM   7553 1HB  SER A 494     140.964  -7.654 -32.794  1.00  2.970          H  
ATOM   7554 2HB  SER A 494     142.199  -8.036 -31.610  1.00  2.970          H  
ATOM   7555  HG  SER A 494     143.044  -6.877 -33.299  1.00  2.970          H  
ATOM   7556  N   ASP A 495     140.186  -9.546 -34.780  1.00  1.580          N  
ATOM   7557  CA  ASP A 495     139.881  -9.776 -36.190  1.00  1.560          C  
ATOM   7558  C   ASP A 495     140.916  -9.170 -37.147  1.00  1.480          C  
ATOM   7559  O   ASP A 495     141.293  -9.804 -38.137  1.00  1.480          O  
ATOM   7560  CB  ASP A 495     138.561  -9.146 -36.540  1.00  2.190          C  
ATOM   7561  CG  ASP A 495     137.319  -9.804 -35.955  1.00  2.190          C  
ATOM   7562  OD1 ASP A 495     137.391 -10.898 -35.461  1.00  2.190          O  
ATOM   7563  OD2 ASP A 495     136.284  -9.168 -36.012  1.00  2.190          O  
ATOM   7564  H   ASP A 495     139.510  -9.084 -34.188  1.00  1.900          H  
ATOM   7565  HA  ASP A 495     139.839 -10.852 -36.360  1.00  1.870          H  
ATOM   7566 1HB  ASP A 495     138.601  -8.125 -36.200  1.00  2.630          H  
ATOM   7567 2HB  ASP A 495     138.469  -9.132 -37.621  1.00  2.630          H  
ATOM   7568  N   LEU A 496     141.408  -7.954 -36.852  1.00  1.410          N  
ATOM   7569  CA  LEU A 496     142.429  -7.349 -37.725  1.00  1.330          C  
ATOM   7570  C   LEU A 496     143.712  -8.116 -37.676  1.00  1.390          C  
ATOM   7571  O   LEU A 496     144.367  -8.303 -38.706  1.00  1.410          O  
ATOM   7572  CB  LEU A 496     142.735  -5.896 -37.336  1.00  1.890          C  
ATOM   7573  CG  LEU A 496     141.656  -4.845 -37.599  1.00  1.890          C  
ATOM   7574  CD1 LEU A 496     142.095  -3.507 -36.990  1.00  1.890          C  
ATOM   7575  CD2 LEU A 496     141.472  -4.687 -39.081  1.00  1.890          C  
ATOM   7576  H   LEU A 496     141.047  -7.460 -36.049  1.00  1.690          H  
ATOM   7577  HA  LEU A 496     142.069  -7.394 -38.747  1.00  1.600          H  
ATOM   7578 1HB  LEU A 496     142.959  -5.874 -36.271  1.00  2.270          H  
ATOM   7579 2HB  LEU A 496     143.632  -5.584 -37.873  1.00  2.270          H  
ATOM   7580  HG  LEU A 496     140.719  -5.145 -37.136  1.00  2.270          H  
ATOM   7581 1HD1 LEU A 496     141.335  -2.750 -37.175  1.00  2.270          H  
ATOM   7582 2HD1 LEU A 496     142.233  -3.620 -35.915  1.00  2.270          H  
ATOM   7583 3HD1 LEU A 496     143.034  -3.188 -37.443  1.00  2.270          H  
ATOM   7584 1HD2 LEU A 496     140.729  -3.923 -39.253  1.00  2.270          H  
ATOM   7585 2HD2 LEU A 496     142.418  -4.391 -39.513  1.00  2.270          H  
ATOM   7586 3HD2 LEU A 496     141.151  -5.608 -39.538  1.00  2.270          H  
ATOM   7587  N   GLN A 497     144.089  -8.582 -36.487  1.00  1.450          N  
ATOM   7588  CA  GLN A 497     145.329  -9.328 -36.388  1.00  1.520          C  
ATOM   7589  C   GLN A 497     145.248 -10.583 -37.235  1.00  1.660          C  
ATOM   7590  O   GLN A 497     146.204 -10.958 -37.917  1.00  1.710          O  
ATOM   7591  CB  GLN A 497     145.624  -9.697 -34.932  1.00  2.100          C  
ATOM   7592  CG  GLN A 497     146.036  -8.526 -34.051  1.00  2.100          C  
ATOM   7593  CD  GLN A 497     146.192  -8.898 -32.562  1.00  2.100          C  
ATOM   7594  OE1 GLN A 497     145.301  -9.469 -31.890  1.00  2.100          O  
ATOM   7595  NE2 GLN A 497     147.366  -8.566 -32.027  1.00  2.100          N  
ATOM   7596  H   GLN A 497     143.534  -8.385 -35.653  1.00  1.740          H  
ATOM   7597  HA  GLN A 497     146.140  -8.710 -36.769  1.00  1.820          H  
ATOM   7598 1HB  GLN A 497     144.725 -10.125 -34.498  1.00  2.520          H  
ATOM   7599 2HB  GLN A 497     146.404 -10.455 -34.894  1.00  2.520          H  
ATOM   7600 1HG  GLN A 497     146.999  -8.166 -34.406  1.00  2.520          H  
ATOM   7601 2HG  GLN A 497     145.302  -7.737 -34.140  1.00  2.520          H  
ATOM   7602 1HE2 GLN A 497     147.555  -8.770 -31.064  1.00  2.520          H  
ATOM   7603 2HE2 GLN A 497     148.064  -8.110 -32.583  1.00  2.520          H  
ATOM   7604  N   LYS A 498     144.089 -11.216 -37.229  1.00  1.730          N  
ATOM   7605  CA  LYS A 498     143.898 -12.409 -38.011  1.00  1.880          C  
ATOM   7606  C   LYS A 498     143.925 -12.191 -39.537  1.00  1.650          C  
ATOM   7607  O   LYS A 498     144.509 -12.998 -40.253  1.00  1.650          O  
ATOM   7608  CB  LYS A 498     142.609 -13.047 -37.613  1.00  2.570          C  
ATOM   7609  CG  LYS A 498     142.606 -13.671 -36.238  1.00  2.570          C  
ATOM   7610  CD  LYS A 498     141.237 -14.245 -35.871  1.00  2.570          C  
ATOM   7611  CE  LYS A 498     141.295 -14.879 -34.523  1.00  2.570          C  
ATOM   7612  NZ  LYS A 498     139.994 -15.424 -34.075  1.00  2.570          N  
ATOM   7613  H   LYS A 498     143.346 -10.879 -36.605  1.00  2.080          H  
ATOM   7614  HA  LYS A 498     144.709 -13.095 -37.768  1.00  2.260          H  
ATOM   7615 1HB  LYS A 498     141.793 -12.329 -37.689  1.00  3.090          H  
ATOM   7616 2HB  LYS A 498     142.465 -13.788 -38.311  1.00  3.090          H  
ATOM   7617 1HG  LYS A 498     143.352 -14.463 -36.195  1.00  3.090          H  
ATOM   7618 2HG  LYS A 498     142.874 -12.916 -35.506  1.00  3.090          H  
ATOM   7619 1HD  LYS A 498     140.505 -13.433 -35.841  1.00  3.090          H  
ATOM   7620 2HD  LYS A 498     140.907 -14.975 -36.587  1.00  3.090          H  
ATOM   7621 1HE  LYS A 498     142.027 -15.680 -34.544  1.00  3.090          H  
ATOM   7622 2HE  LYS A 498     141.619 -14.145 -33.821  1.00  3.090          H  
ATOM   7623 1HZ  LYS A 498     140.158 -15.818 -33.132  1.00  3.090          H  
ATOM   7624 2HZ  LYS A 498     139.299 -14.686 -34.023  1.00  3.090          H  
ATOM   7625 3HZ  LYS A 498     139.691 -16.146 -34.704  1.00  3.090          H  
ATOM   7626  N   LEU A 499     143.306 -11.114 -40.044  1.00  1.490          N  
ATOM   7627  CA  LEU A 499     143.246 -10.848 -41.502  1.00  1.320          C  
ATOM   7628  C   LEU A 499     144.502 -10.197 -42.137  1.00  1.280          C  
ATOM   7629  O   LEU A 499     144.782 -10.386 -43.328  1.00  1.200          O  
ATOM   7630  CB  LEU A 499     141.979 -10.023 -41.756  1.00  1.920          C  
ATOM   7631  CG  LEU A 499     140.620 -10.779 -41.451  1.00  1.920          C  
ATOM   7632  CD1 LEU A 499     139.479  -9.782 -41.481  1.00  1.920          C  
ATOM   7633  CD2 LEU A 499     140.358 -11.900 -42.516  1.00  1.920          C  
ATOM   7634  H   LEU A 499     142.793 -10.505 -39.395  1.00  1.790          H  
ATOM   7635  HA  LEU A 499     143.124 -11.806 -41.988  1.00  1.580          H  
ATOM   7636 1HB  LEU A 499     142.013  -9.145 -41.107  1.00  2.300          H  
ATOM   7637 2HB  LEU A 499     141.968  -9.692 -42.794  1.00  2.300          H  
ATOM   7638  HG  LEU A 499     140.665 -11.222 -40.451  1.00  2.300          H  
ATOM   7639 1HD1 LEU A 499     138.545 -10.287 -41.258  1.00  2.300          H  
ATOM   7640 2HD1 LEU A 499     139.658  -9.010 -40.730  1.00  2.300          H  
ATOM   7641 3HD1 LEU A 499     139.421  -9.332 -42.454  1.00  2.300          H  
ATOM   7642 1HD2 LEU A 499     139.421 -12.392 -42.284  1.00  2.300          H  
ATOM   7643 2HD2 LEU A 499     140.298 -11.456 -43.512  1.00  2.300          H  
ATOM   7644 3HD2 LEU A 499     141.150 -12.640 -42.504  1.00  2.300          H  
ATOM   7645  N   GLN A 500     145.293  -9.486 -41.334  1.00  1.350          N  
ATOM   7646  CA  GLN A 500     146.536  -8.879 -41.787  1.00  1.350          C  
ATOM   7647  C   GLN A 500     147.441  -9.965 -42.311  1.00  1.420          C  
ATOM   7648  O   GLN A 500     148.346  -9.691 -43.085  1.00  1.410          O  
ATOM   7649  CB  GLN A 500     147.214  -8.064 -40.684  1.00  1.890          C  
ATOM   7650  CG  GLN A 500     148.506  -7.332 -41.147  1.00  1.890          C  
ATOM   7651  CD  GLN A 500     148.309  -6.237 -42.235  1.00  1.890          C  
ATOM   7652  OE1 GLN A 500     147.610  -5.237 -42.043  1.00  1.890          O  
ATOM   7653  NE2 GLN A 500     148.943  -6.456 -43.380  1.00  1.890          N  
ATOM   7654  H   GLN A 500     144.984  -9.304 -40.371  1.00  1.620          H  
ATOM   7655  HA  GLN A 500     146.329  -8.207 -42.604  1.00  1.620          H  
ATOM   7656 1HB  GLN A 500     146.511  -7.316 -40.309  1.00  2.270          H  
ATOM   7657 2HB  GLN A 500     147.461  -8.724 -39.849  1.00  2.270          H  
ATOM   7658 1HG  GLN A 500     148.924  -6.841 -40.273  1.00  2.270          H  
ATOM   7659 2HG  GLN A 500     149.224  -8.053 -41.523  1.00  2.270          H  
ATOM   7660 1HE2 GLN A 500     148.912  -5.794 -44.164  1.00  2.270          H  
ATOM   7661 2HE2 GLN A 500     149.479  -7.297 -43.498  1.00  2.270          H  
ATOM   7662  N   ARG A 501     147.262 -11.192 -41.850  1.00  1.490          N  
ATOM   7663  CA  ARG A 501     148.123 -12.272 -42.277  1.00  1.580          C  
ATOM   7664  C   ARG A 501     147.870 -12.807 -43.692  1.00  1.390          C  
ATOM   7665  O   ARG A 501     148.667 -13.595 -44.195  1.00  1.370          O  
ATOM   7666  CB  ARG A 501     148.023 -13.437 -41.320  1.00  2.180          C  
ATOM   7667  CG  ARG A 501     148.543 -13.185 -39.915  1.00  2.180          C  
ATOM   7668  CD  ARG A 501     149.989 -12.833 -39.912  1.00  2.180          C  
ATOM   7669  NE  ARG A 501     150.243 -11.380 -39.848  1.00  2.180          N  
ATOM   7670  CZ  ARG A 501     151.436 -10.774 -40.092  1.00  2.180          C  
ATOM   7671  NH1 ARG A 501     152.492 -11.486 -40.443  1.00  2.180          N  
ATOM   7672  NH2 ARG A 501     151.541  -9.457 -39.967  1.00  2.180          N  
ATOM   7673  H   ARG A 501     146.486 -11.379 -41.221  1.00  1.790          H  
ATOM   7674  HA  ARG A 501     149.142 -11.898 -42.266  1.00  1.900          H  
ATOM   7675 1HB  ARG A 501     146.976 -13.732 -41.232  1.00  2.610          H  
ATOM   7676 2HB  ARG A 501     148.565 -14.292 -41.730  1.00  2.610          H  
ATOM   7677 1HG  ARG A 501     147.986 -12.364 -39.458  1.00  2.610          H  
ATOM   7678 2HG  ARG A 501     148.416 -14.088 -39.317  1.00  2.610          H  
ATOM   7679 1HD  ARG A 501     150.460 -13.292 -39.097  1.00  2.610          H  
ATOM   7680 2HD  ARG A 501     150.416 -13.212 -40.827  1.00  2.610          H  
ATOM   7681  HE  ARG A 501     149.474 -10.796 -39.558  1.00  2.610          H  
ATOM   7682 1HH1 ARG A 501     152.421 -12.510 -40.551  1.00  2.610          H  
ATOM   7683 2HH1 ARG A 501     153.379 -11.037 -40.620  1.00  2.610          H  
ATOM   7684 1HH2 ARG A 501     150.737  -8.909 -39.694  1.00  2.610          H  
ATOM   7685 2HH2 ARG A 501     152.425  -9.003 -40.141  1.00  2.610          H  
ATOM   7686  N   PHE A 502     146.819 -12.392 -44.375  1.00  1.270          N  
ATOM   7687  CA  PHE A 502     146.533 -13.021 -45.659  1.00  1.120          C  
ATOM   7688  C   PHE A 502     146.504 -12.072 -46.860  1.00  1.030          C  
ATOM   7689  O   PHE A 502     146.311 -10.863 -46.715  1.00  1.050          O  
ATOM   7690  CB  PHE A 502     145.202 -13.716 -45.519  1.00  1.630          C  
ATOM   7691  CG  PHE A 502     145.168 -14.674 -44.375  1.00  1.630          C  
ATOM   7692  CD1 PHE A 502     144.283 -14.451 -43.342  1.00  1.630          C  
ATOM   7693  CD2 PHE A 502     146.030 -15.761 -44.289  1.00  1.630          C  
ATOM   7694  CE1 PHE A 502     144.226 -15.294 -42.270  1.00  1.630          C  
ATOM   7695  CE2 PHE A 502     145.981 -16.608 -43.208  1.00  1.630          C  
ATOM   7696  CZ  PHE A 502     145.069 -16.378 -42.196  1.00  1.630          C  
ATOM   7697  H   PHE A 502     146.188 -11.684 -43.985  1.00  1.520          H  
ATOM   7698  HA  PHE A 502     147.299 -13.765 -45.861  1.00  1.340          H  
ATOM   7699 1HB  PHE A 502     144.435 -12.970 -45.357  1.00  1.950          H  
ATOM   7700 2HB  PHE A 502     144.968 -14.239 -46.407  1.00  1.950          H  
ATOM   7701  HD1 PHE A 502     143.618 -13.594 -43.390  1.00  1.950          H  
ATOM   7702  HD2 PHE A 502     146.752 -15.936 -45.082  1.00  1.950          H  
ATOM   7703  HE1 PHE A 502     143.514 -15.094 -41.477  1.00  1.950          H  
ATOM   7704  HE2 PHE A 502     146.656 -17.451 -43.152  1.00  1.950          H  
ATOM   7705  HZ  PHE A 502     145.020 -17.042 -41.336  1.00  1.950          H  
ATOM   7706  N   SER A 503     146.719 -12.611 -48.071  1.00  0.940          N  
ATOM   7707  CA  SER A 503     146.595 -11.773 -49.263  1.00  0.840          C  
ATOM   7708  C   SER A 503     145.113 -11.674 -49.614  1.00  0.720          C  
ATOM   7709  O   SER A 503     144.302 -12.486 -49.147  1.00  0.720          O  
ATOM   7710  CB  SER A 503     147.390 -12.336 -50.434  1.00  1.220          C  
ATOM   7711  OG  SER A 503     146.822 -13.521 -50.906  1.00  1.220          O  
ATOM   7712  H   SER A 503     146.894 -13.620 -48.203  1.00  1.130          H  
ATOM   7713  HA  SER A 503     146.970 -10.771 -49.044  1.00  1.010          H  
ATOM   7714 1HB  SER A 503     147.414 -11.597 -51.238  1.00  1.460          H  
ATOM   7715 2HB  SER A 503     148.418 -12.519 -50.130  1.00  1.460          H  
ATOM   7716  HG  SER A 503     147.124 -14.227 -50.292  1.00  1.460          H  
ATOM   7717  N   THR A 504     144.749 -10.764 -50.510  1.00  0.620          N  
ATOM   7718  CA  THR A 504     143.346 -10.643 -50.893  1.00  0.490          C  
ATOM   7719  C   THR A 504     142.806 -11.891 -51.568  1.00  0.410          C  
ATOM   7720  O   THR A 504     141.632 -12.222 -51.407  1.00  0.380          O  
ATOM   7721  CB  THR A 504     143.146  -9.453 -51.820  1.00  0.740          C  
ATOM   7722  OG1 THR A 504     144.014  -9.574 -52.935  1.00  0.740          O  
ATOM   7723  CG2 THR A 504     143.330  -8.131 -51.110  1.00  0.740          C  
ATOM   7724  H   THR A 504     145.440 -10.119 -50.910  1.00  0.740          H  
ATOM   7725  HA  THR A 504     142.763 -10.470 -49.990  1.00  0.590          H  
ATOM   7726  HB  THR A 504     142.165  -9.496 -52.194  1.00  0.890          H  
ATOM   7727  HG1 THR A 504     144.945  -9.423 -52.637  1.00  0.890          H  
ATOM   7728 1HG2 THR A 504     143.150  -7.322 -51.805  1.00  0.890          H  
ATOM   7729 2HG2 THR A 504     142.623  -8.069 -50.293  1.00  0.890          H  
ATOM   7730 3HG2 THR A 504     144.338  -8.050 -50.718  1.00  0.890          H  
ATOM   7731  N   CYS A 505     143.660 -12.626 -52.268  1.00  0.440          N  
ATOM   7732  CA  CYS A 505     143.234 -13.847 -52.930  1.00  0.390          C  
ATOM   7733  C   CYS A 505     142.981 -14.980 -51.931  1.00  0.460          C  
ATOM   7734  O   CYS A 505     142.226 -15.918 -52.215  1.00  0.410          O  
ATOM   7735  CB  CYS A 505     144.286 -14.287 -53.942  1.00  0.570          C  
ATOM   7736  SG  CYS A 505     144.477 -13.140 -55.336  1.00  0.570          S  
ATOM   7737  H   CYS A 505     144.602 -12.272 -52.390  1.00  0.530          H  
ATOM   7738  HA  CYS A 505     142.307 -13.639 -53.464  1.00  0.470          H  
ATOM   7739 1HB  CYS A 505     145.253 -14.382 -53.439  1.00  0.680          H  
ATOM   7740 2HB  CYS A 505     144.025 -15.267 -54.338  1.00  0.680          H  
ATOM   7741  HG  CYS A 505     143.193 -13.148 -55.684  1.00  0.680          H  
ATOM   7742  N   ASP A 506     143.552 -14.877 -50.736  1.00  0.590          N  
ATOM   7743  CA  ASP A 506     143.378 -15.925 -49.767  1.00  0.670          C  
ATOM   7744  C   ASP A 506     142.096 -15.621 -49.025  1.00  0.670          C  
ATOM   7745  O   ASP A 506     141.329 -16.529 -48.679  1.00  0.700          O  
ATOM   7746  CB  ASP A 506     144.534 -15.916 -48.813  1.00  0.910          C  
ATOM   7747  CG  ASP A 506     145.871 -16.187 -49.446  1.00  0.910          C  
ATOM   7748  OD1 ASP A 506     146.031 -17.144 -50.207  1.00  0.910          O  
ATOM   7749  OD2 ASP A 506     146.790 -15.439 -49.096  1.00  0.910          O  
ATOM   7750  H   ASP A 506     144.122 -14.070 -50.487  1.00  0.710          H  
ATOM   7751  HA  ASP A 506     143.297 -16.891 -50.268  1.00  0.800          H  
ATOM   7752 1HB  ASP A 506     144.571 -14.946 -48.369  1.00  1.090          H  
ATOM   7753 2HB  ASP A 506     144.366 -16.630 -48.043  1.00  1.090          H  
ATOM   7754  N   ILE A 507     141.853 -14.323 -48.815  1.00  0.640          N  
ATOM   7755  CA  ILE A 507     140.656 -13.893 -48.137  1.00  0.650          C  
ATOM   7756  C   ILE A 507     139.468 -14.189 -49.026  1.00  0.580          C  
ATOM   7757  O   ILE A 507     138.497 -14.764 -48.549  1.00  0.630          O  
ATOM   7758  CB  ILE A 507     140.708 -12.425 -47.712  1.00  0.910          C  
ATOM   7759  CG1 ILE A 507     141.810 -12.260 -46.621  1.00  0.910          C  
ATOM   7760  CG2 ILE A 507     139.337 -12.043 -47.154  1.00  0.910          C  
ATOM   7761  CD1 ILE A 507     142.217 -10.842 -46.293  1.00  0.910          C  
ATOM   7762  H   ILE A 507     142.562 -13.641 -49.100  1.00  0.770          H  
ATOM   7763  HA  ILE A 507     140.543 -14.483 -47.241  1.00  0.780          H  
ATOM   7764  HB  ILE A 507     140.963 -11.793 -48.565  1.00  1.090          H  
ATOM   7765 1HG1 ILE A 507     141.458 -12.716 -45.706  1.00  1.090          H  
ATOM   7766 2HG1 ILE A 507     142.697 -12.792 -46.958  1.00  1.090          H  
ATOM   7767 1HG2 ILE A 507     139.356 -11.040 -46.857  1.00  1.090          H  
ATOM   7768 2HG2 ILE A 507     138.575 -12.162 -47.910  1.00  1.090          H  
ATOM   7769 3HG2 ILE A 507     139.094 -12.677 -46.302  1.00  1.090          H  
ATOM   7770 1HD1 ILE A 507     143.000 -10.858 -45.524  1.00  1.090          H  
ATOM   7771 2HD1 ILE A 507     142.611 -10.366 -47.191  1.00  1.090          H  
ATOM   7772 3HD1 ILE A 507     141.378 -10.281 -45.924  1.00  1.090          H  
ATOM   7773  N   SER A 508     139.538 -13.837 -50.321  1.00  0.490          N  
ATOM   7774  CA  SER A 508     138.447 -14.136 -51.236  1.00  0.460          C  
ATOM   7775  C   SER A 508     138.173 -15.625 -51.325  1.00  0.530          C  
ATOM   7776  O   SER A 508     137.008 -16.029 -51.342  1.00  0.620          O  
ATOM   7777  CB  SER A 508     138.710 -13.585 -52.616  1.00  0.660          C  
ATOM   7778  OG  SER A 508     138.648 -12.204 -52.604  1.00  0.660          O  
ATOM   7779  H   SER A 508     140.340 -13.315 -50.680  1.00  0.590          H  
ATOM   7780  HA  SER A 508     137.553 -13.646 -50.857  1.00  0.550          H  
ATOM   7781 1HB  SER A 508     139.701 -13.901 -52.942  1.00  0.790          H  
ATOM   7782 2HB  SER A 508     137.993 -13.984 -53.320  1.00  0.790          H  
ATOM   7783  HG  SER A 508     137.703 -11.996 -52.398  1.00  0.790          H  
ATOM   7784  N   ASP A 509     139.215 -16.475 -51.338  1.00  0.550          N  
ATOM   7785  CA  ASP A 509     138.965 -17.912 -51.340  1.00  0.570          C  
ATOM   7786  C   ASP A 509     138.125 -18.259 -50.116  1.00  0.750          C  
ATOM   7787  O   ASP A 509     137.125 -18.981 -50.215  1.00  0.850          O  
ATOM   7788  CB  ASP A 509     140.285 -18.696 -51.336  1.00  0.790          C  
ATOM   7789  CG  ASP A 509     140.094 -20.209 -51.363  1.00  0.790          C  
ATOM   7790  OD1 ASP A 509     139.502 -20.711 -52.289  1.00  0.790          O  
ATOM   7791  OD2 ASP A 509     140.595 -20.862 -50.457  1.00  0.790          O  
ATOM   7792  H   ASP A 509     140.184 -16.145 -51.390  1.00  0.660          H  
ATOM   7793  HA  ASP A 509     138.403 -18.171 -52.236  1.00  0.680          H  
ATOM   7794 1HB  ASP A 509     140.884 -18.394 -52.198  1.00  0.950          H  
ATOM   7795 2HB  ASP A 509     140.856 -18.431 -50.446  1.00  0.950          H  
ATOM   7796  N   GLY A 510     138.505 -17.706 -48.965  1.00  0.810          N  
ATOM   7797  CA  GLY A 510     137.752 -17.906 -47.751  1.00  0.970          C  
ATOM   7798  C   GLY A 510     136.329 -17.384 -47.856  1.00  0.930          C  
ATOM   7799  O   GLY A 510     135.378 -18.097 -47.560  1.00  1.060          O  
ATOM   7800  H   GLY A 510     139.374 -17.160 -48.929  1.00  0.970          H  
ATOM   7801 1HA  GLY A 510     137.698 -18.954 -47.542  1.00  1.160          H  
ATOM   7802 2HA  GLY A 510     138.278 -17.428 -46.929  1.00  1.160          H  
ATOM   7803  N   LEU A 511     136.145 -16.162 -48.292  1.00  0.800          N  
ATOM   7804  CA  LEU A 511     134.809 -15.623 -48.325  1.00  0.800          C  
ATOM   7805  C   LEU A 511     133.907 -16.453 -49.240  1.00  0.820          C  
ATOM   7806  O   LEU A 511     132.767 -16.769 -48.875  1.00  0.890          O  
ATOM   7807  CB  LEU A 511     134.883 -14.169 -48.797  1.00  1.120          C  
ATOM   7808  CG  LEU A 511     135.594 -13.155 -47.834  1.00  1.120          C  
ATOM   7809  CD1 LEU A 511     135.722 -11.868 -48.518  1.00  1.120          C  
ATOM   7810  CD2 LEU A 511     134.851 -12.972 -46.593  1.00  1.120          C  
ATOM   7811  H   LEU A 511     136.950 -15.602 -48.560  1.00  0.960          H  
ATOM   7812  HA  LEU A 511     134.394 -15.673 -47.322  1.00  0.960          H  
ATOM   7813 1HB  LEU A 511     135.434 -14.157 -49.734  1.00  1.340          H  
ATOM   7814 2HB  LEU A 511     133.899 -13.810 -48.991  1.00  1.340          H  
ATOM   7815  HG  LEU A 511     136.582 -13.521 -47.597  1.00  1.340          H  
ATOM   7816 1HD1 LEU A 511     136.226 -11.157 -47.881  1.00  1.340          H  
ATOM   7817 2HD1 LEU A 511     136.297 -11.998 -49.417  1.00  1.340          H  
ATOM   7818 3HD1 LEU A 511     134.738 -11.485 -48.762  1.00  1.340          H  
ATOM   7819 1HD2 LEU A 511     135.382 -12.265 -45.975  1.00  1.340          H  
ATOM   7820 2HD2 LEU A 511     133.859 -12.592 -46.821  1.00  1.340          H  
ATOM   7821 3HD2 LEU A 511     134.786 -13.910 -46.080  1.00  1.340          H  
ATOM   7822  N   LEU A 512     134.440 -16.903 -50.380  1.00  0.770          N  
ATOM   7823  CA  LEU A 512     133.680 -17.724 -51.308  1.00  0.780          C  
ATOM   7824  C   LEU A 512     133.326 -19.094 -50.725  1.00  0.790          C  
ATOM   7825  O   LEU A 512     132.197 -19.561 -50.883  1.00  0.830          O  
ATOM   7826  CB  LEU A 512     134.469 -17.931 -52.608  1.00  1.090          C  
ATOM   7827  CG  LEU A 512     133.793 -18.805 -53.722  1.00  1.090          C  
ATOM   7828  CD1 LEU A 512     132.451 -18.174 -54.179  1.00  1.090          C  
ATOM   7829  CD2 LEU A 512     134.769 -18.930 -54.886  1.00  1.090          C  
ATOM   7830  H   LEU A 512     135.392 -16.631 -50.636  1.00  0.920          H  
ATOM   7831  HA  LEU A 512     132.762 -17.194 -51.535  1.00  0.940          H  
ATOM   7832 1HB  LEU A 512     134.679 -16.954 -53.034  1.00  1.310          H  
ATOM   7833 2HB  LEU A 512     135.425 -18.398 -52.350  1.00  1.310          H  
ATOM   7834  HG  LEU A 512     133.578 -19.802 -53.326  1.00  1.310          H  
ATOM   7835 1HD1 LEU A 512     132.002 -18.795 -54.952  1.00  1.310          H  
ATOM   7836 2HD1 LEU A 512     131.757 -18.102 -53.344  1.00  1.310          H  
ATOM   7837 3HD1 LEU A 512     132.629 -17.175 -54.582  1.00  1.310          H  
ATOM   7838 1HD2 LEU A 512     134.327 -19.549 -55.669  1.00  1.310          H  
ATOM   7839 2HD2 LEU A 512     134.984 -17.937 -55.285  1.00  1.310          H  
ATOM   7840 3HD2 LEU A 512     135.693 -19.392 -54.532  1.00  1.310          H  
ATOM   7841  N   ASN A 513     134.286 -19.763 -50.067  1.00  0.780          N  
ATOM   7842  CA  ASN A 513     134.022 -21.104 -49.552  1.00  0.840          C  
ATOM   7843  C   ASN A 513     133.626 -21.195 -48.067  1.00  0.940          C  
ATOM   7844  O   ASN A 513     133.305 -22.285 -47.586  1.00  0.980          O  
ATOM   7845  CB  ASN A 513     135.241 -21.957 -49.811  1.00  1.150          C  
ATOM   7846  CG  ASN A 513     135.448 -22.202 -51.283  1.00  1.150          C  
ATOM   7847  OD1 ASN A 513     134.720 -22.981 -51.920  1.00  1.150          O  
ATOM   7848  ND2 ASN A 513     136.422 -21.534 -51.839  1.00  1.150          N  
ATOM   7849  H   ASN A 513     135.231 -19.368 -49.987  1.00  0.940          H  
ATOM   7850  HA  ASN A 513     133.190 -21.517 -50.122  1.00  1.010          H  
ATOM   7851 1HB  ASN A 513     136.127 -21.448 -49.413  1.00  1.380          H  
ATOM   7852 2HB  ASN A 513     135.148 -22.909 -49.293  1.00  1.380          H  
ATOM   7853 1HD2 ASN A 513     136.627 -21.643 -52.810  1.00  1.380          H  
ATOM   7854 2HD2 ASN A 513     136.976 -20.891 -51.282  1.00  1.380          H  
ATOM   7855  N   VAL A 514     133.579 -20.066 -47.361  1.00  0.980          N  
ATOM   7856  CA  VAL A 514     133.175 -20.030 -45.957  1.00  1.090          C  
ATOM   7857  C   VAL A 514     131.821 -19.366 -45.775  1.00  1.130          C  
ATOM   7858  O   VAL A 514     130.980 -19.875 -45.035  1.00  1.250          O  
ATOM   7859  CB  VAL A 514     134.200 -19.282 -45.079  1.00  1.480          C  
ATOM   7860  CG1 VAL A 514     133.707 -19.183 -43.642  1.00  1.480          C  
ATOM   7861  CG2 VAL A 514     135.515 -20.011 -45.127  1.00  1.480          C  
ATOM   7862  H   VAL A 514     133.917 -19.204 -47.787  1.00  1.180          H  
ATOM   7863  HA  VAL A 514     133.105 -21.055 -45.595  1.00  1.310          H  
ATOM   7864  HB  VAL A 514     134.313 -18.268 -45.443  1.00  1.780          H  
ATOM   7865 1HG1 VAL A 514     134.416 -18.657 -43.045  1.00  1.780          H  
ATOM   7866 2HG1 VAL A 514     132.781 -18.673 -43.595  1.00  1.780          H  
ATOM   7867 3HG1 VAL A 514     133.570 -20.161 -43.255  1.00  1.780          H  
ATOM   7868 1HG2 VAL A 514     136.227 -19.477 -44.524  1.00  1.780          H  
ATOM   7869 2HG2 VAL A 514     135.385 -21.019 -44.741  1.00  1.780          H  
ATOM   7870 3HG2 VAL A 514     135.875 -20.069 -46.146  1.00  1.780          H  
ATOM   7871  N   TYR A 515     131.631 -18.179 -46.369  1.00  1.030          N  
ATOM   7872  CA  TYR A 515     130.406 -17.423 -46.176  1.00  1.090          C  
ATOM   7873  C   TYR A 515     129.554 -17.471 -47.428  1.00  1.090          C  
ATOM   7874  O   TYR A 515     128.552 -16.765 -47.532  1.00  1.130          O  
ATOM   7875  CB  TYR A 515     130.709 -15.959 -45.907  1.00  1.500          C  
ATOM   7876  CG  TYR A 515     131.527 -15.612 -44.735  1.00  1.500          C  
ATOM   7877  CD1 TYR A 515     132.322 -14.510 -44.852  1.00  1.500          C  
ATOM   7878  CD2 TYR A 515     131.511 -16.331 -43.566  1.00  1.500          C  
ATOM   7879  CE1 TYR A 515     133.093 -14.101 -43.817  1.00  1.500          C  
ATOM   7880  CE2 TYR A 515     132.302 -15.923 -42.526  1.00  1.500          C  
ATOM   7881  CZ  TYR A 515     133.080 -14.803 -42.661  1.00  1.500          C  
ATOM   7882  OH  TYR A 515     133.821 -14.366 -41.631  1.00  1.500          O  
ATOM   7883  H   TYR A 515     132.310 -17.777 -47.015  1.00  1.240          H  
ATOM   7884  HA  TYR A 515     129.830 -17.859 -45.361  1.00  1.310          H  
ATOM   7885 1HB  TYR A 515     131.242 -15.602 -46.741  1.00  1.800          H  
ATOM   7886 2HB  TYR A 515     129.778 -15.399 -45.850  1.00  1.800          H  
ATOM   7887  HD1 TYR A 515     132.313 -13.949 -45.780  1.00  1.800          H  
ATOM   7888  HD2 TYR A 515     130.879 -17.210 -43.454  1.00  1.800          H  
ATOM   7889  HE1 TYR A 515     133.706 -13.212 -43.908  1.00  1.800          H  
ATOM   7890  HE2 TYR A 515     132.297 -16.470 -41.589  1.00  1.800          H  
ATOM   7891  HH  TYR A 515     133.615 -14.904 -40.848  1.00  1.800          H  
ATOM   7892  N   ASN A 516     129.972 -18.288 -48.386  1.00  1.060          N  
ATOM   7893  CA  ASN A 516     129.309 -18.410 -49.671  1.00  1.060          C  
ATOM   7894  C   ASN A 516     129.155 -17.063 -50.387  1.00  1.010          C  
ATOM   7895  O   ASN A 516     128.086 -16.781 -50.934  1.00  1.060          O  
ATOM   7896  CB  ASN A 516     127.958 -19.081 -49.497  1.00  1.480          C  
ATOM   7897  CG  ASN A 516     128.085 -20.469 -48.946  1.00  1.480          C  
ATOM   7898  OD1 ASN A 516     128.934 -21.270 -49.360  1.00  1.480          O  
ATOM   7899  ND2 ASN A 516     127.242 -20.778 -47.994  1.00  1.480          N  
ATOM   7900  H   ASN A 516     130.790 -18.850 -48.192  1.00  1.270          H  
ATOM   7901  HA  ASN A 516     129.921 -19.040 -50.314  1.00  1.270          H  
ATOM   7902 1HB  ASN A 516     127.321 -18.493 -48.842  1.00  1.780          H  
ATOM   7903 2HB  ASN A 516     127.461 -19.139 -50.464  1.00  1.780          H  
ATOM   7904 1HD2 ASN A 516     127.271 -21.686 -47.575  1.00  1.780          H  
ATOM   7905 2HD2 ASN A 516     126.573 -20.104 -47.682  1.00  1.780          H  
ATOM   7906  N   ILE A 517     130.215 -16.234 -50.400  1.00  0.920          N  
ATOM   7907  CA  ILE A 517     130.123 -14.938 -51.077  1.00  0.880          C  
ATOM   7908  C   ILE A 517     130.383 -15.157 -52.574  1.00  0.820          C  
ATOM   7909  O   ILE A 517     131.522 -15.466 -52.936  1.00  0.720          O  
ATOM   7910  CB  ILE A 517     131.166 -13.921 -50.553  1.00  1.250          C  
ATOM   7911  CG1 ILE A 517     131.068 -13.756 -49.021  1.00  1.250          C  
ATOM   7912  CG2 ILE A 517     131.014 -12.590 -51.259  1.00  1.250          C  
ATOM   7913  CD1 ILE A 517     129.739 -13.339 -48.428  1.00  1.250          C  
ATOM   7914  H   ILE A 517     131.077 -16.518 -49.918  1.00  1.100          H  
ATOM   7915  HA  ILE A 517     129.145 -14.528 -50.893  1.00  1.060          H  
ATOM   7916  HB  ILE A 517     132.166 -14.309 -50.753  1.00  1.500          H  
ATOM   7917 1HG1 ILE A 517     131.352 -14.682 -48.606  1.00  1.500          H  
ATOM   7918 2HG1 ILE A 517     131.791 -13.004 -48.718  1.00  1.500          H  
ATOM   7919 1HG2 ILE A 517     131.764 -11.911 -50.876  1.00  1.500          H  
ATOM   7920 2HG2 ILE A 517     131.147 -12.713 -52.326  1.00  1.500          H  
ATOM   7921 3HG2 ILE A 517     130.028 -12.177 -51.070  1.00  1.500          H  
ATOM   7922 1HD1 ILE A 517     129.844 -13.273 -47.347  1.00  1.500          H  
ATOM   7923 2HD1 ILE A 517     129.433 -12.371 -48.814  1.00  1.500          H  
ATOM   7924 3HD1 ILE A 517     128.975 -14.083 -48.662  1.00  1.500          H  
ATOM   7925  N   PRO A 518     129.392 -14.905 -53.469  1.00  0.890          N  
ATOM   7926  CA  PRO A 518     129.430 -15.173 -54.904  1.00  0.910          C  
ATOM   7927  C   PRO A 518     130.672 -14.717 -55.644  1.00  0.840          C  
ATOM   7928  O   PRO A 518     131.115 -15.402 -56.562  1.00  0.900          O  
ATOM   7929  CB  PRO A 518     128.212 -14.391 -55.413  1.00  1.360          C  
ATOM   7930  CG  PRO A 518     127.249 -14.409 -54.269  1.00  1.360          C  
ATOM   7931  CD  PRO A 518     128.102 -14.276 -53.032  1.00  1.360          C  
ATOM   7932  HA  PRO A 518     129.279 -16.256 -55.059  1.00  1.090          H  
ATOM   7933 1HB  PRO A 518     128.517 -13.372 -55.703  1.00  1.640          H  
ATOM   7934 2HB  PRO A 518     127.812 -14.871 -56.316  1.00  1.640          H  
ATOM   7935 1HG  PRO A 518     126.516 -13.593 -54.372  1.00  1.640          H  
ATOM   7936 2HG  PRO A 518     126.675 -15.350 -54.278  1.00  1.640          H  
ATOM   7937 1HD  PRO A 518     128.241 -13.222 -52.750  1.00  1.640          H  
ATOM   7938 2HD  PRO A 518     127.591 -14.859 -52.261  1.00  1.640          H  
ATOM   7939  N   THR A 519     131.248 -13.575 -55.261  1.00  0.740          N  
ATOM   7940  CA  THR A 519     132.442 -13.147 -55.958  1.00  0.690          C  
ATOM   7941  C   THR A 519     133.567 -12.768 -55.006  1.00  0.520          C  
ATOM   7942  O   THR A 519     134.326 -11.823 -55.256  1.00  0.400          O  
ATOM   7943  CB  THR A 519     132.136 -11.947 -56.863  1.00  0.990          C  
ATOM   7944  OG1 THR A 519     131.567 -10.901 -56.076  1.00  0.990          O  
ATOM   7945  CG2 THR A 519     131.162 -12.327 -57.976  1.00  0.990          C  
ATOM   7946  H   THR A 519     130.888 -12.993 -54.524  1.00  0.890          H  
ATOM   7947  HA  THR A 519     132.801 -13.968 -56.577  1.00  0.830          H  
ATOM   7948  HB  THR A 519     133.068 -11.594 -57.308  1.00  1.180          H  
ATOM   7949  HG1 THR A 519     131.852 -10.063 -56.451  1.00  1.180          H  
ATOM   7950 1HG2 THR A 519     130.975 -11.453 -58.602  1.00  1.180          H  
ATOM   7951 2HG2 THR A 519     131.595 -13.122 -58.579  1.00  1.180          H  
ATOM   7952 3HG2 THR A 519     130.226 -12.667 -57.549  1.00  1.180          H  
ATOM   7953  N   GLY A 520     133.677 -13.503 -53.902  1.00  0.530          N  
ATOM   7954  CA  GLY A 520     134.826 -13.399 -53.002  1.00  0.460          C  
ATOM   7955  C   GLY A 520     134.981 -12.085 -52.246  1.00  0.420          C  
ATOM   7956  O   GLY A 520     136.084 -11.780 -51.794  1.00  0.360          O  
ATOM   7957  H   GLY A 520     132.968 -14.227 -53.726  1.00  0.640          H  
ATOM   7958 1HA  GLY A 520     134.769 -14.217 -52.280  1.00  0.550          H  
ATOM   7959 2HA  GLY A 520     135.725 -13.583 -53.582  1.00  0.550          H  
ATOM   7960  N   GLY A 521     133.961 -11.230 -52.231  1.00  0.480          N  
ATOM   7961  CA  GLY A 521     134.064  -9.935 -51.563  1.00  0.460          C  
ATOM   7962  C   GLY A 521     134.963  -8.979 -52.341  1.00  0.380          C  
ATOM   7963  O   GLY A 521     135.411  -7.966 -51.800  1.00  0.370          O  
ATOM   7964  H   GLY A 521     133.081 -11.493 -52.646  1.00  0.580          H  
ATOM   7965 1HA  GLY A 521     133.070  -9.500 -51.462  1.00  0.550          H  
ATOM   7966 2HA  GLY A 521     134.456 -10.067 -50.557  1.00  0.550          H  
ATOM   7967  N   TYR A 522     135.269  -9.318 -53.593  1.00  0.350          N  
ATOM   7968  CA  TYR A 522     136.207  -8.548 -54.393  1.00  0.300          C  
ATOM   7969  C   TYR A 522     135.652  -7.323 -55.114  1.00  0.350          C  
ATOM   7970  O   TYR A 522     134.623  -7.373 -55.796  1.00  0.440          O  
ATOM   7971  CB  TYR A 522     136.863  -9.489 -55.387  1.00  0.440          C  
ATOM   7972  CG  TYR A 522     137.907  -8.856 -56.227  1.00  0.440          C  
ATOM   7973  CD1 TYR A 522     139.135  -8.585 -55.671  1.00  0.440          C  
ATOM   7974  CD2 TYR A 522     137.661  -8.565 -57.548  1.00  0.440          C  
ATOM   7975  CE1 TYR A 522     140.112  -8.026 -56.411  1.00  0.440          C  
ATOM   7976  CE2 TYR A 522     138.650  -8.007 -58.300  1.00  0.440          C  
ATOM   7977  CZ  TYR A 522     139.876  -7.734 -57.737  1.00  0.440          C  
ATOM   7978  OH  TYR A 522     140.871  -7.165 -58.491  1.00  0.440          O  
ATOM   7979  H   TYR A 522     134.874 -10.172 -54.004  1.00  0.420          H  
ATOM   7980  HA  TYR A 522     136.980  -8.180 -53.723  1.00  0.360          H  
ATOM   7981 1HB  TYR A 522     137.319 -10.321 -54.843  1.00  0.530          H  
ATOM   7982 2HB  TYR A 522     136.102  -9.911 -56.041  1.00  0.530          H  
ATOM   7983  HD1 TYR A 522     139.322  -8.820 -54.635  1.00  0.530          H  
ATOM   7984  HD2 TYR A 522     136.688  -8.785 -57.989  1.00  0.530          H  
ATOM   7985  HE1 TYR A 522     141.079  -7.817 -55.958  1.00  0.530          H  
ATOM   7986  HE2 TYR A 522     138.472  -7.780 -59.345  1.00  0.530          H  
ATOM   7987  HH  TYR A 522     141.724  -7.251 -58.014  1.00  0.530          H  
ATOM   7988  N   PHE A 523     136.397  -6.228 -54.982  1.00  0.290          N  
ATOM   7989  CA  PHE A 523     136.169  -4.937 -55.606  1.00  0.370          C  
ATOM   7990  C   PHE A 523     137.210  -4.734 -56.731  1.00  0.400          C  
ATOM   7991  O   PHE A 523     138.415  -4.573 -56.460  1.00  0.350          O  
ATOM   7992  CB  PHE A 523     136.230  -3.839 -54.537  1.00  0.490          C  
ATOM   7993  CG  PHE A 523     135.026  -3.904 -53.600  1.00  0.490          C  
ATOM   7994  CD1 PHE A 523     134.860  -4.947 -52.706  1.00  0.490          C  
ATOM   7995  CD2 PHE A 523     134.055  -2.925 -53.620  1.00  0.490          C  
ATOM   7996  CE1 PHE A 523     133.748  -5.029 -51.911  1.00  0.490          C  
ATOM   7997  CE2 PHE A 523     132.962  -2.999 -52.796  1.00  0.490          C  
ATOM   7998  CZ  PHE A 523     132.802  -4.057 -51.948  1.00  0.490          C  
ATOM   7999  H   PHE A 523     137.196  -6.289 -54.361  1.00  0.350          H  
ATOM   8000  HA  PHE A 523     135.159  -4.934 -55.974  1.00  0.440          H  
ATOM   8001 1HB  PHE A 523     137.126  -3.968 -53.949  1.00  0.580          H  
ATOM   8002 2HB  PHE A 523     136.263  -2.864 -55.006  1.00  0.580          H  
ATOM   8003  HD1 PHE A 523     135.602  -5.731 -52.643  1.00  0.580          H  
ATOM   8004  HD2 PHE A 523     134.144  -2.101 -54.306  1.00  0.580          H  
ATOM   8005  HE1 PHE A 523     133.629  -5.875 -51.250  1.00  0.580          H  
ATOM   8006  HE2 PHE A 523     132.202  -2.226 -52.831  1.00  0.580          H  
ATOM   8007  HZ  PHE A 523     131.919  -4.124 -51.307  1.00  0.580          H  
ATOM   8008  N   PRO A 524     136.779  -4.828 -58.010  1.00  0.520          N  
ATOM   8009  CA  PRO A 524     137.589  -4.791 -59.215  1.00  0.620          C  
ATOM   8010  C   PRO A 524     138.097  -3.443 -59.663  1.00  0.660          C  
ATOM   8011  O   PRO A 524     137.515  -2.401 -59.365  1.00  0.640          O  
ATOM   8012  CB  PRO A 524     136.639  -5.366 -60.265  1.00  0.930          C  
ATOM   8013  CG  PRO A 524     135.286  -4.967 -59.813  1.00  0.930          C  
ATOM   8014  CD  PRO A 524     135.335  -4.999 -58.297  1.00  0.930          C  
ATOM   8015  HA  PRO A 524     138.448  -5.450 -59.078  1.00  0.740          H  
ATOM   8016 1HB  PRO A 524     136.889  -4.968 -61.257  1.00  1.120          H  
ATOM   8017 2HB  PRO A 524     136.755  -6.456 -60.322  1.00  1.120          H  
ATOM   8018 1HG  PRO A 524     135.016  -3.974 -60.209  1.00  1.120          H  
ATOM   8019 2HG  PRO A 524     134.574  -5.692 -60.217  1.00  1.120          H  
ATOM   8020 1HD  PRO A 524     134.747  -4.140 -57.921  1.00  1.120          H  
ATOM   8021 2HD  PRO A 524     134.961  -5.974 -57.931  1.00  1.120          H  
ATOM   8022  N   ASN A 525     139.142  -3.540 -60.478  1.00  0.730          N  
ATOM   8023  CA  ASN A 525     139.832  -2.492 -61.214  1.00  0.820          C  
ATOM   8024  C   ASN A 525     140.346  -1.305 -60.413  1.00  0.820          C  
ATOM   8025  O   ASN A 525     140.363  -0.178 -60.892  1.00  0.870          O  
ATOM   8026  CB  ASN A 525     138.928  -2.020 -62.312  1.00  1.110          C  
ATOM   8027  CG  ASN A 525     138.626  -3.092 -63.284  1.00  1.110          C  
ATOM   8028  OD1 ASN A 525     139.519  -3.794 -63.774  1.00  1.110          O  
ATOM   8029  ND2 ASN A 525     137.369  -3.260 -63.574  1.00  1.110          N  
ATOM   8030  H   ASN A 525     139.511  -4.472 -60.619  1.00  0.880          H  
ATOM   8031  HA  ASN A 525     140.709  -2.948 -61.676  1.00  0.980          H  
ATOM   8032 1HB  ASN A 525     137.999  -1.651 -61.914  1.00  1.330          H  
ATOM   8033 2HB  ASN A 525     139.417  -1.212 -62.817  1.00  1.330          H  
ATOM   8034 1HD2 ASN A 525     137.097  -3.966 -64.226  1.00  1.330          H  
ATOM   8035 2HD2 ASN A 525     136.673  -2.681 -63.140  1.00  1.330          H  
ATOM   8036  N   LEU A 526     140.903  -1.579 -59.253  1.00  0.760          N  
ATOM   8037  CA  LEU A 526     141.507  -0.543 -58.434  1.00  0.730          C  
ATOM   8038  C   LEU A 526     143.009  -0.720 -58.512  1.00  0.790          C  
ATOM   8039  O   LEU A 526     143.513  -1.832 -58.355  1.00  0.800          O  
ATOM   8040  CB  LEU A 526     141.004  -0.672 -56.993  1.00  1.030          C  
ATOM   8041  CG  LEU A 526     139.477  -0.460 -56.795  1.00  1.030          C  
ATOM   8042  CD1 LEU A 526     139.088  -0.908 -55.422  1.00  1.030          C  
ATOM   8043  CD2 LEU A 526     139.145   1.050 -56.942  1.00  1.030          C  
ATOM   8044  H   LEU A 526     140.895  -2.530 -58.915  1.00  0.910          H  
ATOM   8045  HA  LEU A 526     141.257   0.436 -58.838  1.00  0.880          H  
ATOM   8046 1HB  LEU A 526     141.258  -1.663 -56.623  1.00  1.240          H  
ATOM   8047 2HB  LEU A 526     141.522   0.069 -56.386  1.00  1.240          H  
ATOM   8048  HG  LEU A 526     138.914  -1.040 -57.533  1.00  1.240          H  
ATOM   8049 1HD1 LEU A 526     138.043  -0.759 -55.280  1.00  1.240          H  
ATOM   8050 2HD1 LEU A 526     139.312  -1.967 -55.318  1.00  1.240          H  
ATOM   8051 3HD1 LEU A 526     139.635  -0.338 -54.692  1.00  1.240          H  
ATOM   8052 1HD2 LEU A 526     138.080   1.201 -56.794  1.00  1.240          H  
ATOM   8053 2HD2 LEU A 526     139.695   1.631 -56.201  1.00  1.240          H  
ATOM   8054 3HD2 LEU A 526     139.412   1.396 -57.937  1.00  1.240          H  
ATOM   8055  N   THR A 527     143.717   0.370 -58.741  1.00  0.840          N  
ATOM   8056  CA  THR A 527     145.167   0.361 -58.858  1.00  0.910          C  
ATOM   8057  C   THR A 527     145.831   0.974 -57.653  1.00  0.890          C  
ATOM   8058  O   THR A 527     145.340   1.942 -57.072  1.00  0.880          O  
ATOM   8059  CB  THR A 527     145.639   1.087 -60.148  1.00  1.250          C  
ATOM   8060  OG1 THR A 527     145.139   0.391 -61.294  1.00  1.250          O  
ATOM   8061  CG2 THR A 527     147.179   1.147 -60.234  1.00  1.250          C  
ATOM   8062  H   THR A 527     143.216   1.247 -58.882  1.00  1.010          H  
ATOM   8063  HA  THR A 527     145.498  -0.674 -58.927  1.00  1.090          H  
ATOM   8064  HB  THR A 527     145.236   2.101 -60.156  1.00  1.500          H  
ATOM   8065  HG1 THR A 527     144.186   0.509 -61.342  1.00  1.500          H  
ATOM   8066 1HG2 THR A 527     147.460   1.653 -61.155  1.00  1.500          H  
ATOM   8067 2HG2 THR A 527     147.598   1.694 -59.400  1.00  1.500          H  
ATOM   8068 3HG2 THR A 527     147.581   0.136 -60.243  1.00  1.500          H  
ATOM   8069  N   ALA A 528     146.913   0.354 -57.203  1.00  0.900          N  
ATOM   8070  CA  ALA A 528     147.664   0.872 -56.071  1.00  0.910          C  
ATOM   8071  C   ALA A 528     148.495   2.050 -56.532  1.00  1.010          C  
ATOM   8072  O   ALA A 528     149.640   1.884 -56.950  1.00  1.060          O  
ATOM   8073  CB  ALA A 528     148.566  -0.181 -55.464  1.00  1.270          C  
ATOM   8074  H   ALA A 528     147.245  -0.468 -57.690  1.00  1.080          H  
ATOM   8075  HA  ALA A 528     146.960   1.216 -55.313  1.00  1.090          H  
ATOM   8076 1HB  ALA A 528     149.077   0.260 -54.627  1.00  1.520          H  
ATOM   8077 2HB  ALA A 528     147.984  -1.020 -55.129  1.00  1.520          H  
ATOM   8078 3HB  ALA A 528     149.288  -0.520 -56.201  1.00  1.520          H  
ATOM   8079  N   ILE A 529     147.877   3.229 -56.522  1.00  1.040          N  
ATOM   8080  CA  ILE A 529     148.489   4.467 -57.008  1.00  1.140          C  
ATOM   8081  C   ILE A 529     149.715   4.726 -56.165  1.00  1.190          C  
ATOM   8082  O   ILE A 529     150.769   5.153 -56.662  1.00  1.280          O  
ATOM   8083  CB  ILE A 529     147.513   5.670 -56.923  1.00  1.560          C  
ATOM   8084  CG1 ILE A 529     146.638   5.789 -58.187  1.00  1.560          C  
ATOM   8085  CG2 ILE A 529     148.268   6.983 -56.728  1.00  1.560          C  
ATOM   8086  CD1 ILE A 529     145.868   4.597 -58.581  1.00  1.560          C  
ATOM   8087  H   ILE A 529     146.926   3.234 -56.128  1.00  1.250          H  
ATOM   8088  HA  ILE A 529     148.802   4.333 -58.042  1.00  1.370          H  
ATOM   8089  HB  ILE A 529     146.838   5.521 -56.081  1.00  1.870          H  
ATOM   8090 1HG1 ILE A 529     145.923   6.596 -58.026  1.00  1.870          H  
ATOM   8091 2HG1 ILE A 529     147.282   6.039 -59.016  1.00  1.870          H  
ATOM   8092 1HG2 ILE A 529     147.556   7.771 -56.681  1.00  1.870          H  
ATOM   8093 2HG2 ILE A 529     148.857   6.988 -55.815  1.00  1.870          H  
ATOM   8094 3HG2 ILE A 529     148.930   7.146 -57.582  1.00  1.870          H  
ATOM   8095 1HD1 ILE A 529     145.289   4.814 -59.480  1.00  1.870          H  
ATOM   8096 2HD1 ILE A 529     146.536   3.778 -58.783  1.00  1.870          H  
ATOM   8097 3HD1 ILE A 529     145.195   4.322 -57.781  1.00  1.870          H  
ATOM   8098  N   SER A 530     149.540   4.488 -54.874  1.00  1.130          N  
ATOM   8099  CA  SER A 530     150.601   4.566 -53.890  1.00  1.170          C  
ATOM   8100  C   SER A 530     150.680   3.161 -53.306  1.00  1.120          C  
ATOM   8101  O   SER A 530     149.783   2.749 -52.566  1.00  0.960          O  
ATOM   8102  CB  SER A 530     150.307   5.569 -52.799  1.00  1.620          C  
ATOM   8103  OG  SER A 530     151.295   5.558 -51.809  1.00  1.620          O  
ATOM   8104  H   SER A 530     148.603   4.170 -54.605  1.00  1.360          H  
ATOM   8105  HA  SER A 530     151.522   4.858 -54.356  1.00  1.400          H  
ATOM   8106 1HB  SER A 530     150.227   6.563 -53.230  1.00  1.950          H  
ATOM   8107 2HB  SER A 530     149.391   5.345 -52.356  1.00  1.950          H  
ATOM   8108  HG  SER A 530     150.839   5.906 -51.001  1.00  1.950          H  
ATOM   8109  N   PRO A 531     151.676   2.349 -53.684  1.00  1.240          N  
ATOM   8110  CA  PRO A 531     151.843   0.990 -53.232  1.00  1.220          C  
ATOM   8111  C   PRO A 531     152.063   0.902 -51.716  1.00  1.210          C  
ATOM   8112  O   PRO A 531     152.654   1.820 -51.134  1.00  1.260          O  
ATOM   8113  CB  PRO A 531     153.103   0.539 -53.981  1.00  1.830          C  
ATOM   8114  CG  PRO A 531     153.166   1.431 -55.185  1.00  1.830          C  
ATOM   8115  CD  PRO A 531     152.623   2.744 -54.726  1.00  1.830          C  
ATOM   8116  HA  PRO A 531     151.002   0.419 -53.595  1.00  1.460          H  
ATOM   8117 1HB  PRO A 531     153.984   0.621 -53.324  1.00  2.200          H  
ATOM   8118 2HB  PRO A 531     153.009  -0.525 -54.253  1.00  2.200          H  
ATOM   8119 1HG  PRO A 531     154.197   1.508 -55.560  1.00  2.200          H  
ATOM   8120 2HG  PRO A 531     152.560   1.009 -56.005  1.00  2.200          H  
ATOM   8121 1HD  PRO A 531     153.420   3.362 -54.310  1.00  2.200          H  
ATOM   8122 2HD  PRO A 531     152.120   3.193 -55.591  1.00  2.200          H  
ATOM   8123  N   PRO A 532     151.607  -0.193 -51.082  1.00  1.150          N  
ATOM   8124  CA  PRO A 532     151.852  -0.586 -49.706  1.00  1.170          C  
ATOM   8125  C   PRO A 532     153.336  -0.752 -49.447  1.00  1.230          C  
ATOM   8126  O   PRO A 532     154.079  -1.086 -50.369  1.00  1.230          O  
ATOM   8127  CB  PRO A 532     151.162  -1.957 -49.625  1.00  1.750          C  
ATOM   8128  CG  PRO A 532     150.097  -1.923 -50.680  1.00  1.750          C  
ATOM   8129  CD  PRO A 532     150.666  -1.106 -51.791  1.00  1.750          C  
ATOM   8130  HA  PRO A 532     151.405   0.147 -49.025  1.00  1.400          H  
ATOM   8131 1HB  PRO A 532     151.905  -2.751 -49.831  1.00  2.110          H  
ATOM   8132 2HB  PRO A 532     150.801  -2.156 -48.629  1.00  2.110          H  
ATOM   8133 1HG  PRO A 532     149.832  -2.951 -50.988  1.00  2.110          H  
ATOM   8134 2HG  PRO A 532     149.186  -1.469 -50.276  1.00  2.110          H  
ATOM   8135 1HD  PRO A 532     151.192  -1.736 -52.529  1.00  2.110          H  
ATOM   8136 2HD  PRO A 532     149.807  -0.558 -52.212  1.00  2.110          H  
ATOM   8137  N   GLN A 533     153.759  -0.602 -48.184  1.00  1.280          N  
ATOM   8138  CA  GLN A 533     155.158  -0.829 -47.813  1.00  1.330          C  
ATOM   8139  C   GLN A 533     155.153  -1.999 -46.802  1.00  1.500          C  
ATOM   8140  O   GLN A 533     155.718  -1.973 -45.697  1.00  2.040          O  
ATOM   8141  CB  GLN A 533     155.738   0.449 -47.210  1.00  1.840          C  
ATOM   8142  CG  GLN A 533     155.607   1.669 -48.148  1.00  1.840          C  
ATOM   8143  CD  GLN A 533     156.372   1.524 -49.429  1.00  1.840          C  
ATOM   8144  OE1 GLN A 533     157.581   1.271 -49.401  1.00  1.840          O  
ATOM   8145  NE2 GLN A 533     155.684   1.667 -50.572  1.00  1.840          N  
ATOM   8146  H   GLN A 533     153.109  -0.321 -47.464  1.00  1.540          H  
ATOM   8147  HA  GLN A 533     155.734  -1.124 -48.690  1.00  1.600          H  
ATOM   8148 1HB  GLN A 533     155.229   0.680 -46.276  1.00  2.210          H  
ATOM   8149 2HB  GLN A 533     156.794   0.302 -46.986  1.00  2.210          H  
ATOM   8150 1HG  GLN A 533     154.559   1.831 -48.397  1.00  2.210          H  
ATOM   8151 2HG  GLN A 533     155.999   2.536 -47.631  1.00  2.210          H  
ATOM   8152 1HE2 GLN A 533     156.149   1.569 -51.446  1.00  2.210          H  
ATOM   8153 2HE2 GLN A 533     154.670   1.863 -50.581  1.00  2.210          H  
ATOM   8154  N   ASN A 534     154.463  -3.006 -47.274  1.00  1.140          N  
ATOM   8155  CA  ASN A 534     154.209  -4.281 -46.663  1.00  1.190          C  
ATOM   8156  C   ASN A 534     153.643  -5.131 -47.774  1.00  1.190          C  
ATOM   8157  O   ASN A 534     153.470  -4.642 -48.889  1.00  1.140          O  
ATOM   8158  CB  ASN A 534     153.244  -4.158 -45.488  1.00  1.650          C  
ATOM   8159  CG  ASN A 534     153.456  -5.234 -44.437  1.00  1.650          C  
ATOM   8160  OD1 ASN A 534     153.738  -6.392 -44.795  1.00  1.650          O  
ATOM   8161  ND2 ASN A 534     153.332  -4.881 -43.179  1.00  1.650          N  
ATOM   8162  H   ASN A 534     154.074  -2.861 -48.200  1.00  1.370          H  
ATOM   8163  HA  ASN A 534     155.147  -4.729 -46.329  1.00  1.430          H  
ATOM   8164 1HB  ASN A 534     153.357  -3.182 -45.018  1.00  1.980          H  
ATOM   8165 2HB  ASN A 534     152.215  -4.225 -45.856  1.00  1.980          H  
ATOM   8166 1HD2 ASN A 534     153.467  -5.555 -42.452  1.00  1.980          H  
ATOM   8167 2HD2 ASN A 534     153.106  -3.934 -42.944  1.00  1.980          H  
ATOM   8168  N   SER A 535     153.315  -6.376 -47.478  1.00  1.280          N  
ATOM   8169  CA  SER A 535     152.691  -7.225 -48.477  1.00  1.280          C  
ATOM   8170  C   SER A 535     151.206  -6.936 -48.704  1.00  1.190          C  
ATOM   8171  O   SER A 535     150.663  -7.213 -49.776  1.00  1.290          O  
ATOM   8172  CB  SER A 535     152.864  -8.662 -48.077  1.00  1.790          C  
ATOM   8173  OG  SER A 535     152.151  -8.951 -46.905  1.00  1.790          O  
ATOM   8174  H   SER A 535     153.497  -6.734 -46.544  1.00  1.540          H  
ATOM   8175  HA  SER A 535     153.194  -7.045 -49.408  1.00  1.540          H  
ATOM   8176 1HB  SER A 535     152.506  -9.265 -48.873  1.00  2.150          H  
ATOM   8177 2HB  SER A 535     153.921  -8.888 -47.939  1.00  2.150          H  
ATOM   8178  HG  SER A 535     152.299  -9.883 -46.728  1.00  2.150          H  
ATOM   8179  N   SER A 536     150.551  -6.339 -47.716  1.00  1.040          N  
ATOM   8180  CA  SER A 536     149.141  -5.999 -47.830  1.00  0.960          C  
ATOM   8181  C   SER A 536     148.731  -4.969 -46.797  1.00  0.910          C  
ATOM   8182  O   SER A 536     149.382  -4.806 -45.756  1.00  1.000          O  
ATOM   8183  CB  SER A 536     148.269  -7.239 -47.660  1.00  1.380          C  
ATOM   8184  OG  SER A 536     148.365  -7.759 -46.357  1.00  1.380          O  
ATOM   8185  H   SER A 536     151.020  -6.165 -46.841  1.00  1.250          H  
ATOM   8186  HA  SER A 536     148.963  -5.574 -48.820  1.00  1.150          H  
ATOM   8187 1HB  SER A 536     147.230  -6.976 -47.872  1.00  1.650          H  
ATOM   8188 2HB  SER A 536     148.563  -8.000 -48.382  1.00  1.650          H  
ATOM   8189  HG  SER A 536     147.726  -8.488 -46.310  1.00  1.650          H  
ATOM   8190  N   ILE A 537     147.631  -4.292 -47.077  1.00  0.830          N  
ATOM   8191  CA  ILE A 537     147.049  -3.346 -46.145  1.00  0.810          C  
ATOM   8192  C   ILE A 537     145.712  -3.824 -45.637  1.00  0.750          C  
ATOM   8193  O   ILE A 537     144.823  -4.124 -46.430  1.00  0.680          O  
ATOM   8194  CB  ILE A 537     146.882  -1.987 -46.831  1.00  1.140          C  
ATOM   8195  CG1 ILE A 537     148.232  -1.501 -47.366  1.00  1.140          C  
ATOM   8196  CG2 ILE A 537     146.229  -0.994 -45.917  1.00  1.140          C  
ATOM   8197  CD1 ILE A 537     149.345  -1.280 -46.322  1.00  1.140          C  
ATOM   8198  H   ILE A 537     147.182  -4.457 -47.983  1.00  1.000          H  
ATOM   8199  HA  ILE A 537     147.699  -3.249 -45.280  1.00  0.970          H  
ATOM   8200  HB  ILE A 537     146.243  -2.116 -47.705  1.00  1.370          H  
ATOM   8201 1HG1 ILE A 537     148.576  -2.221 -48.086  1.00  1.370          H  
ATOM   8202 2HG1 ILE A 537     148.056  -0.580 -47.874  1.00  1.370          H  
ATOM   8203 1HG2 ILE A 537     146.099  -0.047 -46.438  1.00  1.370          H  
ATOM   8204 2HG2 ILE A 537     145.272  -1.378 -45.632  1.00  1.370          H  
ATOM   8205 3HG2 ILE A 537     146.832  -0.838 -45.033  1.00  1.370          H  
ATOM   8206 1HD1 ILE A 537     150.237  -0.925 -46.815  1.00  1.370          H  
ATOM   8207 2HD1 ILE A 537     149.033  -0.537 -45.592  1.00  1.370          H  
ATOM   8208 3HD1 ILE A 537     149.581  -2.203 -45.808  1.00  1.370          H  
ATOM   8209  N   VAL A 538     145.571  -3.904 -44.315  1.00  0.800          N  
ATOM   8210  CA  VAL A 538     144.321  -4.333 -43.697  1.00  0.770          C  
ATOM   8211  C   VAL A 538     143.889  -3.372 -42.580  1.00  0.760          C  
ATOM   8212  O   VAL A 538     144.699  -2.995 -41.731  1.00  0.830          O  
ATOM   8213  CB  VAL A 538     144.408  -5.798 -43.175  1.00  1.090          C  
ATOM   8214  CG1 VAL A 538     143.079  -6.224 -42.499  1.00  1.090          C  
ATOM   8215  CG2 VAL A 538     144.708  -6.743 -44.358  1.00  1.090          C  
ATOM   8216  H   VAL A 538     146.359  -3.645 -43.727  1.00  0.960          H  
ATOM   8217  HA  VAL A 538     143.565  -4.320 -44.460  1.00  0.920          H  
ATOM   8218  HB  VAL A 538     145.187  -5.872 -42.427  1.00  1.310          H  
ATOM   8219 1HG1 VAL A 538     143.175  -7.243 -42.147  1.00  1.310          H  
ATOM   8220 2HG1 VAL A 538     142.862  -5.580 -41.655  1.00  1.310          H  
ATOM   8221 3HG1 VAL A 538     142.265  -6.162 -43.226  1.00  1.310          H  
ATOM   8222 1HG2 VAL A 538     144.753  -7.768 -44.027  1.00  1.310          H  
ATOM   8223 2HG2 VAL A 538     143.924  -6.653 -45.076  1.00  1.310          H  
ATOM   8224 3HG2 VAL A 538     145.656  -6.478 -44.821  1.00  1.310          H  
ATOM   8225  N   GLY A 539     142.607  -3.011 -42.568  1.00  0.690          N  
ATOM   8226  CA  GLY A 539     142.044  -2.142 -41.513  1.00  0.710          C  
ATOM   8227  C   GLY A 539     140.515  -2.157 -41.554  1.00  0.680          C  
ATOM   8228  O   GLY A 539     139.930  -2.861 -42.382  1.00  0.620          O  
ATOM   8229  H   GLY A 539     142.031  -3.343 -43.351  1.00  0.830          H  
ATOM   8230 1HA  GLY A 539     142.399  -2.448 -40.536  1.00  0.850          H  
ATOM   8231 2HA  GLY A 539     142.404  -1.123 -41.648  1.00  0.850          H  
ATOM   8232  N   THR A 540     139.853  -1.418 -40.655  1.00  0.730          N  
ATOM   8233  CA  THR A 540     138.378  -1.428 -40.673  1.00  0.750          C  
ATOM   8234  C   THR A 540     137.871  -0.402 -41.665  1.00  0.650          C  
ATOM   8235  O   THR A 540     138.543   0.588 -41.915  1.00  0.620          O  
ATOM   8236  CB  THR A 540     137.794  -1.062 -39.302  1.00  1.040          C  
ATOM   8237  OG1 THR A 540     138.161   0.278 -38.971  1.00  1.040          O  
ATOM   8238  CG2 THR A 540     138.328  -1.971 -38.271  1.00  1.040          C  
ATOM   8239  H   THR A 540     140.372  -0.852 -39.967  1.00  0.880          H  
ATOM   8240  HA  THR A 540     138.016  -2.412 -40.972  1.00  0.900          H  
ATOM   8241  HB  THR A 540     136.718  -1.143 -39.335  1.00  1.250          H  
ATOM   8242  HG1 THR A 540     137.696   0.893 -39.554  1.00  1.250          H  
ATOM   8243 1HG2 THR A 540     137.913  -1.713 -37.299  1.00  1.250          H  
ATOM   8244 2HG2 THR A 540     138.043  -2.955 -38.537  1.00  1.250          H  
ATOM   8245 3HG2 THR A 540     139.407  -1.892 -38.235  1.00  1.250          H  
ATOM   8246  N   ALA A 541     136.645  -0.518 -42.128  1.00  0.640          N  
ATOM   8247  CA  ALA A 541     136.141   0.496 -43.035  1.00  0.580          C  
ATOM   8248  C   ALA A 541     135.651   1.762 -42.352  1.00  0.620          C  
ATOM   8249  O   ALA A 541     134.792   1.720 -41.462  1.00  0.730          O  
ATOM   8250  CB  ALA A 541     134.974  -0.084 -43.831  1.00  0.840          C  
ATOM   8251  H   ALA A 541     136.111  -1.367 -41.948  1.00  0.770          H  
ATOM   8252  HA  ALA A 541     136.951   0.773 -43.707  1.00  0.700          H  
ATOM   8253 1HB  ALA A 541     134.615   0.651 -44.550  1.00  1.000          H  
ATOM   8254 2HB  ALA A 541     135.287  -0.979 -44.345  1.00  1.000          H  
ATOM   8255 3HB  ALA A 541     134.178  -0.344 -43.161  1.00  1.000          H  
ATOM   8256  N   TYR A 542     136.112   2.902 -42.843  1.00  0.530          N  
ATOM   8257  CA  TYR A 542     135.571   4.188 -42.435  1.00  0.560          C  
ATOM   8258  C   TYR A 542     135.092   4.790 -43.730  1.00  0.530          C  
ATOM   8259  O   TYR A 542     135.898   5.172 -44.580  1.00  0.430          O  
ATOM   8260  CB  TYR A 542     136.585   5.070 -41.694  1.00  0.770          C  
ATOM   8261  CG  TYR A 542     136.019   6.452 -41.283  1.00  0.770          C  
ATOM   8262  CD1 TYR A 542     134.692   6.625 -40.868  1.00  0.770          C  
ATOM   8263  CD2 TYR A 542     136.835   7.544 -41.345  1.00  0.770          C  
ATOM   8264  CE1 TYR A 542     134.226   7.884 -40.553  1.00  0.770          C  
ATOM   8265  CE2 TYR A 542     136.359   8.803 -41.018  1.00  0.770          C  
ATOM   8266  CZ  TYR A 542     135.069   8.966 -40.635  1.00  0.770          C  
ATOM   8267  OH  TYR A 542     134.604  10.213 -40.360  1.00  0.770          O  
ATOM   8268  H   TYR A 542     136.894   2.876 -43.509  1.00  0.640          H  
ATOM   8269  HA  TYR A 542     134.707   4.022 -41.797  1.00  0.670          H  
ATOM   8270 1HB  TYR A 542     136.926   4.557 -40.792  1.00  0.930          H  
ATOM   8271 2HB  TYR A 542     137.457   5.228 -42.327  1.00  0.930          H  
ATOM   8272  HD1 TYR A 542     134.006   5.789 -40.801  1.00  0.930          H  
ATOM   8273  HD2 TYR A 542     137.850   7.412 -41.664  1.00  0.930          H  
ATOM   8274  HE1 TYR A 542     133.191   8.021 -40.248  1.00  0.930          H  
ATOM   8275  HE2 TYR A 542     137.006   9.677 -41.084  1.00  0.930          H  
ATOM   8276  HH  TYR A 542     135.275  10.871 -40.619  1.00  0.930          H  
ATOM   8277  N   THR A 543     133.790   4.837 -43.907  1.00  0.620          N  
ATOM   8278  CA  THR A 543     133.241   5.214 -45.187  1.00  0.640          C  
ATOM   8279  C   THR A 543     132.754   6.644 -45.302  1.00  0.650          C  
ATOM   8280  O   THR A 543     132.210   7.214 -44.349  1.00  0.700          O  
ATOM   8281  CB  THR A 543     132.033   4.314 -45.438  1.00  0.890          C  
ATOM   8282  OG1 THR A 543     131.086   4.557 -44.410  1.00  0.890          O  
ATOM   8283  CG2 THR A 543     132.415   2.815 -45.417  1.00  0.890          C  
ATOM   8284  H   THR A 543     133.165   4.548 -43.167  1.00  0.740          H  
ATOM   8285  HA  THR A 543     133.998   5.057 -45.949  1.00  0.770          H  
ATOM   8286  HB  THR A 543     131.592   4.576 -46.364  1.00  1.070          H  
ATOM   8287  HG1 THR A 543     130.255   4.127 -44.691  1.00  1.070          H  
ATOM   8288 1HG2 THR A 543     131.513   2.217 -45.583  1.00  1.070          H  
ATOM   8289 2HG2 THR A 543     133.128   2.604 -46.196  1.00  1.070          H  
ATOM   8290 3HG2 THR A 543     132.844   2.551 -44.456  1.00  1.070          H  
ATOM   8291  N   VAL A 544     132.867   7.178 -46.527  1.00  0.650          N  
ATOM   8292  CA  VAL A 544     132.278   8.456 -46.930  1.00  0.710          C  
ATOM   8293  C   VAL A 544     131.635   8.420 -48.309  1.00  0.810          C  
ATOM   8294  O   VAL A 544     132.220   7.926 -49.281  1.00  0.790          O  
ATOM   8295  CB  VAL A 544     133.305   9.599 -46.856  1.00  0.970          C  
ATOM   8296  CG1 VAL A 544     134.481   9.296 -47.677  1.00  0.970          C  
ATOM   8297  CG2 VAL A 544     132.707  10.945 -47.329  1.00  0.970          C  
ATOM   8298  H   VAL A 544     133.424   6.652 -47.208  1.00  0.780          H  
ATOM   8299  HA  VAL A 544     131.497   8.688 -46.217  1.00  0.850          H  
ATOM   8300  HB  VAL A 544     133.587   9.689 -45.884  1.00  1.160          H  
ATOM   8301 1HG1 VAL A 544     135.193  10.106 -47.586  1.00  1.160          H  
ATOM   8302 2HG1 VAL A 544     134.941   8.367 -47.343  1.00  1.160          H  
ATOM   8303 3HG1 VAL A 544     134.179   9.201 -48.685  1.00  1.160          H  
ATOM   8304 1HG2 VAL A 544     133.464  11.720 -47.224  1.00  1.160          H  
ATOM   8305 2HG2 VAL A 544     132.402  10.893 -48.375  1.00  1.160          H  
ATOM   8306 3HG2 VAL A 544     131.844  11.196 -46.713  1.00  1.160          H  
ATOM   8307  N   LEU A 545     130.442   8.987 -48.386  1.00  0.910          N  
ATOM   8308  CA  LEU A 545     129.717   9.121 -49.634  1.00  1.000          C  
ATOM   8309  C   LEU A 545     129.838  10.551 -50.136  1.00  1.030          C  
ATOM   8310  O   LEU A 545     129.664  11.491 -49.347  1.00  1.030          O  
ATOM   8311  CB  LEU A 545     128.231   8.761 -49.447  1.00  1.360          C  
ATOM   8312  CG  LEU A 545     127.289   8.878 -50.702  1.00  1.360          C  
ATOM   8313  CD1 LEU A 545     127.673   7.830 -51.775  1.00  1.360          C  
ATOM   8314  CD2 LEU A 545     125.850   8.667 -50.245  1.00  1.360          C  
ATOM   8315  H   LEU A 545     130.039   9.364 -47.524  1.00  1.090          H  
ATOM   8316  HA  LEU A 545     130.164   8.453 -50.365  1.00  1.200          H  
ATOM   8317 1HB  LEU A 545     128.168   7.744 -49.105  1.00  1.640          H  
ATOM   8318 2HB  LEU A 545     127.825   9.407 -48.664  1.00  1.640          H  
ATOM   8319  HG  LEU A 545     127.382   9.872 -51.150  1.00  1.640          H  
ATOM   8320 1HD1 LEU A 545     127.001   7.931 -52.634  1.00  1.640          H  
ATOM   8321 2HD1 LEU A 545     128.695   7.990 -52.112  1.00  1.640          H  
ATOM   8322 3HD1 LEU A 545     127.584   6.828 -51.361  1.00  1.640          H  
ATOM   8323 1HD2 LEU A 545     125.180   8.757 -51.110  1.00  1.640          H  
ATOM   8324 2HD2 LEU A 545     125.746   7.674 -49.804  1.00  1.640          H  
ATOM   8325 3HD2 LEU A 545     125.589   9.423 -49.506  1.00  1.640          H  
ATOM   8326  N   PHE A 546     130.100  10.689 -51.446  1.00  1.050          N  
ATOM   8327  CA  PHE A 546     130.201  11.954 -52.197  1.00  1.120          C  
ATOM   8328  C   PHE A 546     129.153  12.150 -53.309  1.00  1.240          C  
ATOM   8329  O   PHE A 546     128.642  11.182 -53.881  1.00  1.260          O  
ATOM   8330  CB  PHE A 546     131.538  12.044 -52.908  1.00  1.540          C  
ATOM   8331  CG  PHE A 546     132.736  12.144 -52.084  1.00  1.540          C  
ATOM   8332  CD1 PHE A 546     133.317  11.022 -51.543  1.00  1.540          C  
ATOM   8333  CD2 PHE A 546     133.335  13.366 -51.891  1.00  1.540          C  
ATOM   8334  CE1 PHE A 546     134.449  11.126 -50.816  1.00  1.540          C  
ATOM   8335  CE2 PHE A 546     134.481  13.472 -51.154  1.00  1.540          C  
ATOM   8336  CZ  PHE A 546     135.041  12.344 -50.609  1.00  1.540          C  
ATOM   8337  H   PHE A 546     130.330   9.829 -51.954  1.00  1.260          H  
ATOM   8338  HA  PHE A 546     130.090  12.769 -51.496  1.00  1.340          H  
ATOM   8339 1HB  PHE A 546     131.627  11.172 -53.492  1.00  1.850          H  
ATOM   8340 2HB  PHE A 546     131.524  12.890 -53.593  1.00  1.850          H  
ATOM   8341  HD1 PHE A 546     132.862  10.045 -51.702  1.00  1.850          H  
ATOM   8342  HD2 PHE A 546     132.892  14.252 -52.340  1.00  1.850          H  
ATOM   8343  HE1 PHE A 546     134.885  10.247 -50.408  1.00  1.850          H  
ATOM   8344  HE2 PHE A 546     134.950  14.446 -51.006  1.00  1.850          H  
ATOM   8345  HZ  PHE A 546     135.957  12.416 -50.022  1.00  1.850          H  
ATOM   8346  N   ALA A 547     128.901  13.427 -53.667  1.00  1.340          N  
ATOM   8347  CA  ALA A 547     127.968  13.828 -54.750  1.00  1.480          C  
ATOM   8348  C   ALA A 547     128.398  15.170 -55.457  1.00  1.550          C  
ATOM   8349  O   ALA A 547     129.293  15.837 -54.970  1.00  1.510          O  
ATOM   8350  CB  ALA A 547     126.586  13.939 -54.118  1.00  2.020          C  
ATOM   8351  H   ALA A 547     129.351  14.156 -53.106  1.00  1.610          H  
ATOM   8352  HA  ALA A 547     127.972  13.031 -55.489  1.00  1.780          H  
ATOM   8353 1HB  ALA A 547     125.816  14.176 -54.818  1.00  2.420          H  
ATOM   8354 2HB  ALA A 547     126.341  12.989 -53.648  1.00  2.420          H  
ATOM   8355 3HB  ALA A 547     126.605  14.719 -53.357  1.00  2.420          H  
ATOM   8356  N   PRO A 548     127.841  15.569 -56.632  1.00  1.660          N  
ATOM   8357  CA  PRO A 548     128.179  16.795 -57.375  1.00  1.750          C  
ATOM   8358  C   PRO A 548     127.991  18.063 -56.540  1.00  1.780          C  
ATOM   8359  O   PRO A 548     127.058  18.143 -55.748  1.00  1.800          O  
ATOM   8360  CB  PRO A 548     127.179  16.771 -58.534  1.00  2.620          C  
ATOM   8361  CG  PRO A 548     126.809  15.324 -58.696  1.00  2.620          C  
ATOM   8362  CD  PRO A 548     126.782  14.774 -57.286  1.00  2.620          C  
ATOM   8363  HA  PRO A 548     129.203  16.718 -57.755  1.00  2.100          H  
ATOM   8364 1HB  PRO A 548     126.313  17.405 -58.296  1.00  3.150          H  
ATOM   8365 2HB  PRO A 548     127.648  17.196 -59.437  1.00  3.150          H  
ATOM   8366 1HG  PRO A 548     125.837  15.245 -59.205  1.00  3.150          H  
ATOM   8367 2HG  PRO A 548     127.545  14.833 -59.335  1.00  3.150          H  
ATOM   8368 1HD  PRO A 548     125.806  15.009 -56.847  1.00  3.150          H  
ATOM   8369 2HD  PRO A 548     126.985  13.705 -57.295  1.00  3.150          H  
ATOM   8370  N   ILE A 549     128.814  19.086 -56.770  1.00  1.840          N  
ATOM   8371  CA  ILE A 549     128.714  20.369 -56.037  1.00  1.950          C  
ATOM   8372  C   ILE A 549     127.376  21.122 -56.136  1.00  1.840          C  
ATOM   8373  O   ILE A 549     127.154  22.084 -55.399  1.00  1.560          O  
ATOM   8374  CB  ILE A 549     129.874  21.324 -56.392  1.00  2.690          C  
ATOM   8375  CG1 ILE A 549     129.880  21.620 -57.934  1.00  2.690          C  
ATOM   8376  CG2 ILE A 549     131.171  20.787 -55.833  1.00  2.690          C  
ATOM   8377  CD1 ILE A 549     130.874  22.680 -58.376  1.00  2.690          C  
ATOM   8378  H   ILE A 549     129.558  18.934 -57.449  1.00  2.210          H  
ATOM   8379  HA  ILE A 549     128.872  20.123 -54.999  1.00  2.340          H  
ATOM   8380  HB  ILE A 549     129.684  22.284 -55.916  1.00  3.220          H  
ATOM   8381 1HG1 ILE A 549     130.106  20.710 -58.473  1.00  3.220          H  
ATOM   8382 2HG1 ILE A 549     128.883  21.962 -58.230  1.00  3.220          H  
ATOM   8383 1HG2 ILE A 549     131.997  21.466 -56.035  1.00  3.220          H  
ATOM   8384 2HG2 ILE A 549     131.078  20.656 -54.756  1.00  3.220          H  
ATOM   8385 3HG2 ILE A 549     131.362  19.877 -56.262  1.00  3.220          H  
ATOM   8386 1HD1 ILE A 549     130.795  22.819 -59.456  1.00  3.220          H  
ATOM   8387 2HD1 ILE A 549     130.648  23.618 -57.873  1.00  3.220          H  
ATOM   8388 3HD1 ILE A 549     131.889  22.372 -58.136  1.00  3.220          H  
ATOM   8389  N   ASP A 550     126.486  20.682 -57.022  1.00  2.210          N  
ATOM   8390  CA  ASP A 550     125.168  21.290 -57.176  1.00  2.290          C  
ATOM   8391  C   ASP A 550     124.136  20.609 -56.268  1.00  2.210          C  
ATOM   8392  O   ASP A 550     122.970  21.007 -56.227  1.00  2.280          O  
ATOM   8393  CB  ASP A 550     124.721  21.177 -58.629  1.00  3.170          C  
ATOM   8394  CG  ASP A 550     125.590  21.985 -59.592  1.00  3.170          C  
ATOM   8395  OD1 ASP A 550     126.105  23.014 -59.221  1.00  3.170          O  
ATOM   8396  OD2 ASP A 550     125.753  21.532 -60.696  1.00  3.170          O  
ATOM   8397  H   ASP A 550     126.750  19.901 -57.603  1.00  2.650          H  
ATOM   8398  HA  ASP A 550     125.234  22.341 -56.900  1.00  2.750          H  
ATOM   8399 1HB  ASP A 550     124.740  20.131 -58.932  1.00  3.810          H  
ATOM   8400 2HB  ASP A 550     123.690  21.523 -58.718  1.00  3.810          H  
ATOM   8401  N   ASP A 551     124.585  19.579 -55.543  1.00  2.090          N  
ATOM   8402  CA  ASP A 551     123.795  18.784 -54.612  1.00  2.040          C  
ATOM   8403  C   ASP A 551     123.414  19.628 -53.385  1.00  1.960          C  
ATOM   8404  O   ASP A 551     124.306  20.213 -52.755  1.00  1.810          O  
ATOM   8405  CB  ASP A 551     124.565  17.523 -54.156  1.00  2.880          C  
ATOM   8406  CG  ASP A 551     123.728  16.600 -53.239  1.00  2.880          C  
ATOM   8407  OD1 ASP A 551     122.701  17.061 -52.782  1.00  2.880          O  
ATOM   8408  OD2 ASP A 551     124.097  15.466 -53.001  1.00  2.880          O  
ATOM   8409  H   ASP A 551     125.563  19.304 -55.644  1.00  2.510          H  
ATOM   8410  HA  ASP A 551     122.921  18.429 -55.141  1.00  2.450          H  
ATOM   8411 1HB  ASP A 551     124.883  16.954 -55.034  1.00  3.450          H  
ATOM   8412 2HB  ASP A 551     125.475  17.825 -53.630  1.00  3.450          H  
ATOM   8413  N   PRO A 552     122.116  19.811 -53.064  1.00  2.070          N  
ATOM   8414  CA  PRO A 552     121.625  20.555 -51.913  1.00  2.040          C  
ATOM   8415  C   PRO A 552     122.153  20.045 -50.558  1.00  1.900          C  
ATOM   8416  O   PRO A 552     122.082  20.773 -49.567  1.00  1.850          O  
ATOM   8417  CB  PRO A 552     120.104  20.347 -51.999  1.00  3.060          C  
ATOM   8418  CG  PRO A 552     119.828  20.097 -53.459  1.00  3.060          C  
ATOM   8419  CD  PRO A 552     121.032  19.334 -53.966  1.00  3.060          C  
ATOM   8420  HA  PRO A 552     121.881  21.615 -52.045  1.00  2.450          H  
ATOM   8421 1HB  PRO A 552     119.811  19.500 -51.360  1.00  3.670          H  
ATOM   8422 2HB  PRO A 552     119.584  21.235 -51.611  1.00  3.670          H  
ATOM   8423 1HG  PRO A 552     118.893  19.531 -53.577  1.00  3.670          H  
ATOM   8424 2HG  PRO A 552     119.689  21.053 -53.986  1.00  3.670          H  
ATOM   8425 1HD  PRO A 552     120.885  18.245 -53.873  1.00  3.670          H  
ATOM   8426 2HD  PRO A 552     121.198  19.660 -55.003  1.00  3.670          H  
ATOM   8427  N   ARG A 553     122.640  18.799 -50.484  1.00  1.820          N  
ATOM   8428  CA  ARG A 553     123.125  18.292 -49.207  1.00  1.690          C  
ATOM   8429  C   ARG A 553     124.376  19.044 -48.676  1.00  1.560          C  
ATOM   8430  O   ARG A 553     125.269  19.379 -49.463  1.00  1.530          O  
ATOM   8431  CB  ARG A 553     123.413  16.795 -49.292  1.00  2.420          C  
ATOM   8432  CG  ARG A 553     122.138  15.947 -49.403  1.00  2.420          C  
ATOM   8433  CD  ARG A 553     122.366  14.460 -49.481  1.00  2.420          C  
ATOM   8434  NE  ARG A 553     122.967  14.038 -50.740  1.00  2.420          N  
ATOM   8435  CZ  ARG A 553     123.224  12.774 -51.108  1.00  2.420          C  
ATOM   8436  NH1 ARG A 553     122.947  11.741 -50.331  1.00  2.420          N  
ATOM   8437  NH2 ARG A 553     123.762  12.602 -52.283  1.00  2.420          N  
ATOM   8438  H   ARG A 553     122.682  18.198 -51.323  1.00  2.180          H  
ATOM   8439  HA  ARG A 553     122.292  18.374 -48.532  1.00  2.030          H  
ATOM   8440 1HB  ARG A 553     124.015  16.595 -50.176  1.00  2.900          H  
ATOM   8441 2HB  ARG A 553     123.979  16.468 -48.419  1.00  2.900          H  
ATOM   8442 1HG  ARG A 553     121.502  16.146 -48.544  1.00  2.900          H  
ATOM   8443 2HG  ARG A 553     121.612  16.243 -50.316  1.00  2.900          H  
ATOM   8444 1HD  ARG A 553     123.025  14.159 -48.670  1.00  2.900          H  
ATOM   8445 2HD  ARG A 553     121.408  13.956 -49.377  1.00  2.900          H  
ATOM   8446  HE  ARG A 553     123.228  14.757 -51.437  1.00  2.900          H  
ATOM   8447 1HH1 ARG A 553     122.531  11.883 -49.426  1.00  2.900          H  
ATOM   8448 2HH1 ARG A 553     123.152  10.800 -50.654  1.00  2.900          H  
ATOM   8449 1HH2 ARG A 553     123.957  13.450 -52.838  1.00  2.900          H  
ATOM   8450 2HH2 ARG A 553     123.979  11.656 -52.639  1.00  2.900          H  
ATOM   8451  N   PRO A 554     124.411  19.378 -47.349  1.00  1.490          N  
ATOM   8452  CA  PRO A 554     125.512  19.968 -46.593  1.00  1.350          C  
ATOM   8453  C   PRO A 554     126.754  19.125 -46.683  1.00  1.240          C  
ATOM   8454  O   PRO A 554     126.673  17.899 -46.601  1.00  1.210          O  
ATOM   8455  CB  PRO A 554     124.989  19.988 -45.154  1.00  2.030          C  
ATOM   8456  CG  PRO A 554     123.503  20.045 -45.289  1.00  2.030          C  
ATOM   8457  CD  PRO A 554     123.181  19.224 -46.515  1.00  2.030          C  
ATOM   8458  HA  PRO A 554     125.703  20.988 -46.966  1.00  1.620          H  
ATOM   8459 1HB  PRO A 554     125.342  19.090 -44.620  1.00  2.430          H  
ATOM   8460 2HB  PRO A 554     125.401  20.855 -44.618  1.00  2.430          H  
ATOM   8461 1HG  PRO A 554     123.026  19.649 -44.378  1.00  2.430          H  
ATOM   8462 2HG  PRO A 554     123.173  21.091 -45.389  1.00  2.430          H  
ATOM   8463 1HD  PRO A 554     122.992  18.169 -46.258  1.00  2.430          H  
ATOM   8464 2HD  PRO A 554     122.315  19.732 -46.975  1.00  2.430          H  
ATOM   8465  N   ALA A 555     127.896  19.776 -46.809  1.00  1.170          N  
ATOM   8466  CA  ALA A 555     129.138  19.040 -46.879  1.00  1.090          C  
ATOM   8467  C   ALA A 555     129.494  18.481 -45.512  1.00  1.020          C  
ATOM   8468  O   ALA A 555     129.273  19.133 -44.487  1.00  1.000          O  
ATOM   8469  CB  ALA A 555     130.260  19.914 -47.403  1.00  1.560          C  
ATOM   8470  H   ALA A 555     127.903  20.783 -46.866  1.00  1.400          H  
ATOM   8471  HA  ALA A 555     128.991  18.216 -47.560  1.00  1.310          H  
ATOM   8472 1HB  ALA A 555     131.174  19.321 -47.467  1.00  1.870          H  
ATOM   8473 2HB  ALA A 555     129.996  20.285 -48.393  1.00  1.870          H  
ATOM   8474 3HB  ALA A 555     130.416  20.751 -46.728  1.00  1.870          H  
ATOM   8475  N   VAL A 556     130.120  17.313 -45.502  1.00  0.980          N  
ATOM   8476  CA  VAL A 556     130.567  16.724 -44.243  1.00  0.910          C  
ATOM   8477  C   VAL A 556     132.079  16.607 -44.158  1.00  0.780          C  
ATOM   8478  O   VAL A 556     132.755  16.175 -45.092  1.00  0.760          O  
ATOM   8479  CB  VAL A 556     129.949  15.318 -44.011  1.00  1.300          C  
ATOM   8480  CG1 VAL A 556     130.391  14.362 -45.071  1.00  1.300          C  
ATOM   8481  CG2 VAL A 556     130.328  14.765 -42.625  1.00  1.300          C  
ATOM   8482  H   VAL A 556     130.220  16.837 -46.400  1.00  1.180          H  
ATOM   8483  HA  VAL A 556     130.233  17.368 -43.430  1.00  1.090          H  
ATOM   8484  HB  VAL A 556     128.863  15.409 -44.081  1.00  1.560          H  
ATOM   8485 1HG1 VAL A 556     129.935  13.431 -44.897  1.00  1.560          H  
ATOM   8486 2HG1 VAL A 556     130.093  14.740 -46.014  1.00  1.560          H  
ATOM   8487 3HG1 VAL A 556     131.461  14.215 -45.053  1.00  1.560          H  
ATOM   8488 1HG2 VAL A 556     129.853  13.797 -42.483  1.00  1.560          H  
ATOM   8489 2HG2 VAL A 556     131.405  14.636 -42.536  1.00  1.560          H  
ATOM   8490 3HG2 VAL A 556     129.982  15.447 -41.852  1.00  1.560          H  
ATOM   8491  N   ASN A 557     132.607  16.970 -43.003  1.00  0.710          N  
ATOM   8492  CA  ASN A 557     134.027  16.827 -42.749  1.00  0.580          C  
ATOM   8493  C   ASN A 557     134.330  15.393 -42.354  1.00  0.530          C  
ATOM   8494  O   ASN A 557     133.954  14.940 -41.276  1.00  0.560          O  
ATOM   8495  CB  ASN A 557     134.514  17.775 -41.670  1.00  0.860          C  
ATOM   8496  CG  ASN A 557     136.047  17.677 -41.409  1.00  0.860          C  
ATOM   8497  OD1 ASN A 557     136.710  16.653 -41.732  1.00  0.860          O  
ATOM   8498  ND2 ASN A 557     136.578  18.731 -40.827  1.00  0.860          N  
ATOM   8499  H   ASN A 557     131.993  17.343 -42.293  1.00  0.850          H  
ATOM   8500  HA  ASN A 557     134.571  17.038 -43.670  1.00  0.700          H  
ATOM   8501 1HB  ASN A 557     134.275  18.799 -41.957  1.00  1.040          H  
ATOM   8502 2HB  ASN A 557     133.987  17.565 -40.740  1.00  1.040          H  
ATOM   8503 1HD2 ASN A 557     137.577  18.757 -40.597  1.00  1.040          H  
ATOM   8504 2HD2 ASN A 557     136.006  19.514 -40.590  1.00  1.040          H  
ATOM   8505  N   TYR A 558     134.967  14.676 -43.262  1.00  0.470          N  
ATOM   8506  CA  TYR A 558     135.312  13.279 -43.076  1.00  0.430          C  
ATOM   8507  C   TYR A 558     136.714  13.088 -42.532  1.00  0.280          C  
ATOM   8508  O   TYR A 558     136.925  12.393 -41.536  1.00  0.300          O  
ATOM   8509  CB  TYR A 558     135.182  12.574 -44.415  1.00  0.620          C  
ATOM   8510  CG  TYR A 558     135.690  11.159 -44.493  1.00  0.620          C  
ATOM   8511  CD1 TYR A 558     135.047  10.125 -43.875  1.00  0.620          C  
ATOM   8512  CD2 TYR A 558     136.789  10.899 -45.266  1.00  0.620          C  
ATOM   8513  CE1 TYR A 558     135.474   8.852 -44.059  1.00  0.620          C  
ATOM   8514  CE2 TYR A 558     137.216   9.617 -45.419  1.00  0.620          C  
ATOM   8515  CZ  TYR A 558     136.553   8.614 -44.827  1.00  0.620          C  
ATOM   8516  OH  TYR A 558     136.965   7.364 -45.018  1.00  0.620          O  
ATOM   8517  H   TYR A 558     135.198  15.138 -44.129  1.00  0.560          H  
ATOM   8518  HA  TYR A 558     134.616  12.845 -42.359  1.00  0.520          H  
ATOM   8519 1HB  TYR A 558     134.132  12.568 -44.709  1.00  0.740          H  
ATOM   8520 2HB  TYR A 558     135.708  13.155 -45.169  1.00  0.740          H  
ATOM   8521  HD1 TYR A 558     134.193  10.295 -43.269  1.00  0.740          H  
ATOM   8522  HD2 TYR A 558     137.304  11.714 -45.769  1.00  0.740          H  
ATOM   8523  HE1 TYR A 558     134.942   8.026 -43.591  1.00  0.740          H  
ATOM   8524  HE2 TYR A 558     138.069   9.389 -46.034  1.00  0.740          H  
ATOM   8525  HH  TYR A 558     136.386   6.750 -44.548  1.00  0.740          H  
ATOM   8526  N   ILE A 559     137.675  13.732 -43.173  1.00  0.200          N  
ATOM   8527  CA  ILE A 559     139.068  13.518 -42.840  1.00  0.080          C  
ATOM   8528  C   ILE A 559     139.510  13.829 -41.422  1.00  0.110          C  
ATOM   8529  O   ILE A 559     140.310  13.085 -40.858  1.00  0.210          O  
ATOM   8530  CB  ILE A 559     139.982  14.230 -43.845  1.00  0.160          C  
ATOM   8531  CG1 ILE A 559     141.448  13.838 -43.593  1.00  0.160          C  
ATOM   8532  CG2 ILE A 559     139.839  15.762 -43.770  1.00  0.160          C  
ATOM   8533  CD1 ILE A 559     141.793  12.380 -43.713  1.00  0.160          C  
ATOM   8534  H   ILE A 559     137.425  14.330 -43.943  1.00  0.240          H  
ATOM   8535  HA  ILE A 559     139.224  12.460 -43.000  1.00  0.100          H  
ATOM   8536  HB  ILE A 559     139.713  13.900 -44.844  1.00  0.190          H  
ATOM   8537 1HG1 ILE A 559     142.034  14.369 -44.315  1.00  0.190          H  
ATOM   8538 2HG1 ILE A 559     141.748  14.178 -42.606  1.00  0.190          H  
ATOM   8539 1HG2 ILE A 559     140.491  16.217 -44.514  1.00  0.190          H  
ATOM   8540 2HG2 ILE A 559     138.811  16.052 -43.968  1.00  0.190          H  
ATOM   8541 3HG2 ILE A 559     140.128  16.129 -42.782  1.00  0.190          H  
ATOM   8542 1HD1 ILE A 559     142.826  12.281 -43.545  1.00  0.190          H  
ATOM   8543 2HD1 ILE A 559     141.283  11.835 -42.977  1.00  0.190          H  
ATOM   8544 3HD1 ILE A 559     141.555  11.979 -44.673  1.00  0.190          H  
ATOM   8545  N   ASP A 560     138.951  14.835 -40.775  1.00  0.140          N  
ATOM   8546  CA  ASP A 560     139.448  15.140 -39.445  1.00  0.230          C  
ATOM   8547  C   ASP A 560     138.920  14.174 -38.390  1.00  0.370          C  
ATOM   8548  O   ASP A 560     139.298  14.263 -37.220  1.00  0.480          O  
ATOM   8549  CB  ASP A 560     139.089  16.572 -39.069  1.00  0.290          C  
ATOM   8550  CG  ASP A 560     139.849  17.624 -39.899  1.00  0.290          C  
ATOM   8551  OD1 ASP A 560     140.899  17.330 -40.413  1.00  0.290          O  
ATOM   8552  OD2 ASP A 560     139.335  18.709 -40.044  1.00  0.290          O  
ATOM   8553  H   ASP A 560     138.246  15.440 -41.209  1.00  0.170          H  
ATOM   8554  HA  ASP A 560     140.533  15.060 -39.465  1.00  0.280          H  
ATOM   8555 1HB  ASP A 560     138.019  16.715 -39.204  1.00  0.340          H  
ATOM   8556 2HB  ASP A 560     139.306  16.734 -38.012  1.00  0.340          H  
ATOM   8557  N   SER A 561     138.028  13.264 -38.789  1.00  0.390          N  
ATOM   8558  CA  SER A 561     137.444  12.287 -37.892  1.00  0.530          C  
ATOM   8559  C   SER A 561     137.994  10.881 -38.121  1.00  0.550          C  
ATOM   8560  O   SER A 561     137.488   9.919 -37.541  1.00  0.670          O  
ATOM   8561  CB  SER A 561     135.933  12.281 -38.036  1.00  0.690          C  
ATOM   8562  OG  SER A 561     135.365  13.504 -37.635  1.00  0.690          O  
ATOM   8563  H   SER A 561     137.737  13.205 -39.768  1.00  0.470          H  
ATOM   8564  HA  SER A 561     137.686  12.577 -36.870  1.00  0.640          H  
ATOM   8565 1HB  SER A 561     135.687  12.103 -39.075  1.00  0.820          H  
ATOM   8566 2HB  SER A 561     135.509  11.466 -37.452  1.00  0.820          H  
ATOM   8567  HG  SER A 561     134.418  13.401 -37.746  1.00  0.820          H  
ATOM   8568  N   VAL A 562     139.014  10.736 -38.964  1.00  0.450          N  
ATOM   8569  CA  VAL A 562     139.524   9.397 -39.223  1.00  0.490          C  
ATOM   8570  C   VAL A 562     140.105   8.674 -38.012  1.00  0.650          C  
ATOM   8571  O   VAL A 562     140.976   9.214 -37.342  1.00  0.720          O  
ATOM   8572  CB  VAL A 562     140.595   9.477 -40.309  1.00  0.670          C  
ATOM   8573  CG1 VAL A 562     141.314   8.174 -40.463  1.00  0.670          C  
ATOM   8574  CG2 VAL A 562     139.902   9.844 -41.579  1.00  0.670          C  
ATOM   8575  H   VAL A 562     139.418  11.559 -39.429  1.00  0.540          H  
ATOM   8576  HA  VAL A 562     138.705   8.844 -39.631  1.00  0.590          H  
ATOM   8577  HB  VAL A 562     141.316  10.214 -40.073  1.00  0.800          H  
ATOM   8578 1HG1 VAL A 562     142.040   8.288 -41.263  1.00  0.800          H  
ATOM   8579 2HG1 VAL A 562     141.845   7.917 -39.546  1.00  0.800          H  
ATOM   8580 3HG1 VAL A 562     140.625   7.378 -40.694  1.00  0.800          H  
ATOM   8581 1HG2 VAL A 562     140.618   9.903 -42.371  1.00  0.800          H  
ATOM   8582 2HG2 VAL A 562     139.184   9.116 -41.820  1.00  0.800          H  
ATOM   8583 3HG2 VAL A 562     139.403  10.789 -41.459  1.00  0.800          H  
ATOM   8584  N   PRO A 563     139.640   7.442 -37.701  1.00  0.730          N  
ATOM   8585  CA  PRO A 563     140.134   6.620 -36.626  1.00  0.870          C  
ATOM   8586  C   PRO A 563     141.450   5.938 -37.028  1.00  0.870          C  
ATOM   8587  O   PRO A 563     141.672   5.719 -38.228  1.00  0.780          O  
ATOM   8588  CB  PRO A 563     138.986   5.630 -36.410  1.00  1.300          C  
ATOM   8589  CG  PRO A 563     138.353   5.487 -37.762  1.00  1.300          C  
ATOM   8590  CD  PRO A 563     138.502   6.840 -38.425  1.00  1.300          C  
ATOM   8591  HA  PRO A 563     140.232   7.271 -35.753  1.00  1.040          H  
ATOM   8592 1HB  PRO A 563     139.389   4.670 -36.034  1.00  1.570          H  
ATOM   8593 2HB  PRO A 563     138.291   6.012 -35.647  1.00  1.570          H  
ATOM   8594 1HG  PRO A 563     138.837   4.706 -38.315  1.00  1.570          H  
ATOM   8595 2HG  PRO A 563     137.299   5.191 -37.658  1.00  1.570          H  
ATOM   8596 1HD  PRO A 563     138.761   6.654 -39.471  1.00  1.570          H  
ATOM   8597 2HD  PRO A 563     137.578   7.435 -38.298  1.00  1.570          H  
ATOM   8598  N   PRO A 564     142.301   5.577 -36.061  1.00  1.000          N  
ATOM   8599  CA  PRO A 564     143.464   4.738 -36.220  1.00  1.050          C  
ATOM   8600  C   PRO A 564     143.073   3.376 -36.739  1.00  1.020          C  
ATOM   8601  O   PRO A 564     141.972   2.900 -36.460  1.00  1.030          O  
ATOM   8602  CB  PRO A 564     144.023   4.635 -34.798  1.00  1.580          C  
ATOM   8603  CG  PRO A 564     143.513   5.861 -34.097  1.00  1.580          C  
ATOM   8604  CD  PRO A 564     142.153   6.128 -34.700  1.00  1.580          C  
ATOM   8605  HA  PRO A 564     144.166   5.242 -36.893  1.00  1.260          H  
ATOM   8606 1HB  PRO A 564     143.683   3.698 -34.336  1.00  1.890          H  
ATOM   8607 2HB  PRO A 564     145.119   4.587 -34.838  1.00  1.890          H  
ATOM   8608 1HG  PRO A 564     143.480   5.699 -33.010  1.00  1.890          H  
ATOM   8609 2HG  PRO A 564     144.211   6.699 -34.278  1.00  1.890          H  
ATOM   8610 1HD  PRO A 564     141.348   5.623 -34.149  1.00  1.890          H  
ATOM   8611 2HD  PRO A 564     142.047   7.222 -34.722  1.00  1.890          H  
ATOM   8612  N   ASN A 565     143.997   2.726 -37.430  1.00  1.000          N  
ATOM   8613  CA  ASN A 565     143.834   1.375 -37.960  1.00  0.970          C  
ATOM   8614  C   ASN A 565     142.573   1.189 -38.799  1.00  0.860          C  
ATOM   8615  O   ASN A 565     141.874   0.173 -38.684  1.00  0.870          O  
ATOM   8616  CB  ASN A 565     143.825   0.363 -36.828  1.00  1.370          C  
ATOM   8617  CG  ASN A 565     145.108   0.327 -36.069  1.00  1.370          C  
ATOM   8618  OD1 ASN A 565     146.203   0.329 -36.642  1.00  1.370          O  
ATOM   8619  ND2 ASN A 565     144.998   0.292 -34.767  1.00  1.370          N  
ATOM   8620  H   ASN A 565     144.880   3.217 -37.618  1.00  1.200          H  
ATOM   8621  HA  ASN A 565     144.685   1.174 -38.603  1.00  1.160          H  
ATOM   8622 1HB  ASN A 565     143.011   0.581 -36.138  1.00  1.640          H  
ATOM   8623 2HB  ASN A 565     143.642  -0.629 -37.239  1.00  1.640          H  
ATOM   8624 1HD2 ASN A 565     145.819   0.265 -34.195  1.00  1.640          H  
ATOM   8625 2HD2 ASN A 565     144.092   0.291 -34.343  1.00  1.640          H  
ATOM   8626  N   SER A 566     142.348   2.114 -39.709  1.00  0.770          N  
ATOM   8627  CA  SER A 566     141.197   2.052 -40.577  1.00  0.660          C  
ATOM   8628  C   SER A 566     141.589   2.312 -42.006  1.00  0.540          C  
ATOM   8629  O   SER A 566     142.678   2.807 -42.298  1.00  0.540          O  
ATOM   8630  CB  SER A 566     140.159   3.077 -40.156  1.00  0.970          C  
ATOM   8631  OG  SER A 566     140.607   4.421 -40.352  1.00  0.970          O  
ATOM   8632  H   SER A 566     142.942   2.924 -39.722  1.00  0.920          H  
ATOM   8633  HA  SER A 566     140.756   1.066 -40.519  1.00  0.790          H  
ATOM   8634 1HB  SER A 566     139.247   2.911 -40.732  1.00  1.160          H  
ATOM   8635 2HB  SER A 566     139.918   2.912 -39.109  1.00  1.160          H  
ATOM   8636  HG  SER A 566     141.053   4.721 -39.517  1.00  1.160          H  
ATOM   8637  N   ILE A 567     140.729   1.901 -42.908  1.00  0.460          N  
ATOM   8638  CA  ILE A 567     140.922   2.143 -44.309  1.00  0.330          C  
ATOM   8639  C   ILE A 567     139.867   3.114 -44.714  1.00  0.240          C  
ATOM   8640  O   ILE A 567     138.674   2.910 -44.451  1.00  0.290          O  
ATOM   8641  CB  ILE A 567     140.845   0.864 -45.143  1.00  0.510          C  
ATOM   8642  CG1 ILE A 567     141.832  -0.166 -44.598  1.00  0.510          C  
ATOM   8643  CG2 ILE A 567     141.069   1.167 -46.629  1.00  0.510          C  
ATOM   8644  CD1 ILE A 567     143.274   0.218 -44.584  1.00  0.510          C  
ATOM   8645  H   ILE A 567     139.873   1.464 -42.594  1.00  0.550          H  
ATOM   8646  HA  ILE A 567     141.877   2.611 -44.457  1.00  0.400          H  
ATOM   8647  HB  ILE A 567     139.891   0.439 -45.006  1.00  0.620          H  
ATOM   8648 1HG1 ILE A 567     141.528  -0.374 -43.603  1.00  0.620          H  
ATOM   8649 2HG1 ILE A 567     141.750  -1.081 -45.180  1.00  0.620          H  
ATOM   8650 1HG2 ILE A 567     140.997   0.251 -47.190  1.00  0.620          H  
ATOM   8651 2HG2 ILE A 567     140.314   1.865 -46.992  1.00  0.620          H  
ATOM   8652 3HG2 ILE A 567     142.051   1.605 -46.782  1.00  0.620          H  
ATOM   8653 1HD1 ILE A 567     143.830  -0.602 -44.148  1.00  0.620          H  
ATOM   8654 2HD1 ILE A 567     143.624   0.405 -45.590  1.00  0.620          H  
ATOM   8655 3HD1 ILE A 567     143.432   1.097 -43.991  1.00  0.620          H  
ATOM   8656  N   LEU A 568     140.282   4.181 -45.341  1.00  0.160          N  
ATOM   8657  CA  LEU A 568     139.279   5.140 -45.701  1.00  0.110          C  
ATOM   8658  C   LEU A 568     138.626   4.641 -46.950  1.00  0.120          C  
ATOM   8659  O   LEU A 568     139.306   4.199 -47.874  1.00  0.070          O  
ATOM   8660  CB  LEU A 568     139.903   6.509 -45.925  1.00  0.170          C  
ATOM   8661  CG  LEU A 568     140.673   7.069 -44.771  1.00  0.170          C  
ATOM   8662  CD1 LEU A 568     141.136   8.465 -45.110  1.00  0.170          C  
ATOM   8663  CD2 LEU A 568     139.878   7.043 -43.560  1.00  0.170          C  
ATOM   8664  H   LEU A 568     141.280   4.291 -45.544  1.00  0.190          H  
ATOM   8665  HA  LEU A 568     138.506   5.188 -44.937  1.00  0.130          H  
ATOM   8666 1HB  LEU A 568     140.604   6.413 -46.702  1.00  0.210          H  
ATOM   8667 2HB  LEU A 568     139.142   7.212 -46.228  1.00  0.210          H  
ATOM   8668  HG  LEU A 568     141.568   6.459 -44.616  1.00  0.210          H  
ATOM   8669 1HD1 LEU A 568     141.714   8.854 -44.289  1.00  0.210          H  
ATOM   8670 2HD1 LEU A 568     141.747   8.447 -46.007  1.00  0.210          H  
ATOM   8671 3HD1 LEU A 568     140.277   9.097 -45.269  1.00  0.210          H  
ATOM   8672 1HD2 LEU A 568     140.480   7.425 -42.826  1.00  0.210          H  
ATOM   8673 2HD2 LEU A 568     139.005   7.653 -43.682  1.00  0.210          H  
ATOM   8674 3HD2 LEU A 568     139.590   6.038 -43.283  1.00  0.210          H  
ATOM   8675  N   VAL A 569     137.305   4.688 -47.000  1.00  0.240          N  
ATOM   8676  CA  VAL A 569     136.635   4.252 -48.202  1.00  0.320          C  
ATOM   8677  C   VAL A 569     135.838   5.384 -48.755  1.00  0.430          C  
ATOM   8678  O   VAL A 569     134.843   5.813 -48.165  1.00  0.500          O  
ATOM   8679  CB  VAL A 569     135.646   3.131 -47.944  1.00  0.420          C  
ATOM   8680  CG1 VAL A 569     135.033   2.701 -49.265  1.00  0.420          C  
ATOM   8681  CG2 VAL A 569     136.292   2.052 -47.250  1.00  0.420          C  
ATOM   8682  H   VAL A 569     136.777   5.019 -46.191  1.00  0.290          H  
ATOM   8683  HA  VAL A 569     137.370   3.933 -48.937  1.00  0.380          H  
ATOM   8684  HB  VAL A 569     134.852   3.504 -47.342  1.00  0.500          H  
ATOM   8685 1HG1 VAL A 569     134.315   1.940 -49.070  1.00  0.500          H  
ATOM   8686 2HG1 VAL A 569     134.548   3.527 -49.762  1.00  0.500          H  
ATOM   8687 3HG1 VAL A 569     135.817   2.321 -49.904  1.00  0.500          H  
ATOM   8688 1HG2 VAL A 569     135.564   1.284 -47.075  1.00  0.500          H  
ATOM   8689 2HG2 VAL A 569     137.102   1.690 -47.865  1.00  0.500          H  
ATOM   8690 3HG2 VAL A 569     136.690   2.404 -46.293  1.00  0.500          H  
ATOM   8691  N   LEU A 570     136.211   5.814 -49.924  1.00  0.460          N  
ATOM   8692  CA  LEU A 570     135.522   6.931 -50.505  1.00  0.580          C  
ATOM   8693  C   LEU A 570     134.737   6.460 -51.707  1.00  0.700          C  
ATOM   8694  O   LEU A 570     135.281   5.761 -52.565  1.00  0.700          O  
ATOM   8695  CB  LEU A 570     136.548   7.965 -50.949  1.00  0.760          C  
ATOM   8696  CG  LEU A 570     137.303   8.844 -49.922  1.00  0.760          C  
ATOM   8697  CD1 LEU A 570     138.297   8.013 -49.118  1.00  0.760          C  
ATOM   8698  CD2 LEU A 570     138.023   9.869 -50.705  1.00  0.760          C  
ATOM   8699  H   LEU A 570     137.030   5.382 -50.372  1.00  0.550          H  
ATOM   8700  HA  LEU A 570     134.829   7.353 -49.787  1.00  0.700          H  
ATOM   8701 1HB  LEU A 570     137.318   7.405 -51.421  1.00  0.920          H  
ATOM   8702 2HB  LEU A 570     136.083   8.615 -51.684  1.00  0.920          H  
ATOM   8703  HG  LEU A 570     136.637   9.313 -49.248  1.00  0.920          H  
ATOM   8704 1HD1 LEU A 570     138.853   8.645 -48.448  1.00  0.920          H  
ATOM   8705 2HD1 LEU A 570     137.805   7.269 -48.530  1.00  0.920          H  
ATOM   8706 3HD1 LEU A 570     138.976   7.537 -49.811  1.00  0.920          H  
ATOM   8707 1HD2 LEU A 570     138.592  10.520 -50.050  1.00  0.920          H  
ATOM   8708 2HD2 LEU A 570     138.684   9.346 -51.370  1.00  0.920          H  
ATOM   8709 3HD2 LEU A 570     137.326  10.467 -51.284  1.00  0.920          H  
ATOM   8710  N   ALA A 571     133.481   6.862 -51.818  1.00  0.800          N  
ATOM   8711  CA  ALA A 571     132.730   6.482 -53.007  1.00  0.900          C  
ATOM   8712  C   ALA A 571     131.756   7.559 -53.383  1.00  1.000          C  
ATOM   8713  O   ALA A 571     131.308   8.342 -52.545  1.00  1.000          O  
ATOM   8714  CB  ALA A 571     131.999   5.177 -52.812  1.00  1.220          C  
ATOM   8715  H   ALA A 571     133.035   7.383 -51.052  1.00  0.960          H  
ATOM   8716  HA  ALA A 571     133.435   6.373 -53.830  1.00  1.080          H  
ATOM   8717 1HB  ALA A 571     131.472   4.914 -53.728  1.00  1.460          H  
ATOM   8718 2HB  ALA A 571     132.719   4.402 -52.567  1.00  1.460          H  
ATOM   8719 3HB  ALA A 571     131.293   5.283 -52.022  1.00  1.460          H  
ATOM   8720  N   LEU A 572     131.438   7.581 -54.657  1.00  1.080          N  
ATOM   8721  CA  LEU A 572     130.538   8.538 -55.251  1.00  1.180          C  
ATOM   8722  C   LEU A 572     129.203   7.994 -55.650  1.00  1.230          C  
ATOM   8723  O   LEU A 572     129.060   6.817 -56.000  1.00  1.180          O  
ATOM   8724  CB  LEU A 572     131.192   9.130 -56.501  1.00  1.610          C  
ATOM   8725  CG  LEU A 572     132.125  10.328 -56.308  1.00  1.610          C  
ATOM   8726  CD1 LEU A 572     133.293   9.997 -55.397  1.00  1.610          C  
ATOM   8727  CD2 LEU A 572     132.664  10.738 -57.657  1.00  1.610          C  
ATOM   8728  H   LEU A 572     131.858   6.894 -55.270  1.00  1.300          H  
ATOM   8729  HA  LEU A 572     130.360   9.334 -54.532  1.00  1.420          H  
ATOM   8730 1HB  LEU A 572     131.766   8.343 -56.986  1.00  1.930          H  
ATOM   8731 2HB  LEU A 572     130.397   9.426 -57.185  1.00  1.930          H  
ATOM   8732  HG  LEU A 572     131.557  11.147 -55.873  1.00  1.930          H  
ATOM   8733 1HD1 LEU A 572     133.871  10.875 -55.308  1.00  1.930          H  
ATOM   8734 2HD1 LEU A 572     132.976   9.713 -54.427  1.00  1.930          H  
ATOM   8735 3HD1 LEU A 572     133.889   9.188 -55.830  1.00  1.930          H  
ATOM   8736 1HD2 LEU A 572     133.295  11.591 -57.532  1.00  1.930          H  
ATOM   8737 2HD2 LEU A 572     133.239   9.917 -58.091  1.00  1.930          H  
ATOM   8738 3HD2 LEU A 572     131.858  10.982 -58.314  1.00  1.930          H  
ATOM   8739  N   GLU A 573     128.243   8.899 -55.706  1.00  1.350          N  
ATOM   8740  CA  GLU A 573     126.973   8.562 -56.278  1.00  1.460          C  
ATOM   8741  C   GLU A 573     127.264   7.934 -57.662  1.00  1.520          C  
ATOM   8742  O   GLU A 573     127.988   8.529 -58.475  1.00  1.550          O  
ATOM   8743  CB  GLU A 573     126.078   9.799 -56.408  1.00  2.000          C  
ATOM   8744  CG  GLU A 573     125.512  10.384 -55.094  1.00  2.000          C  
ATOM   8745  CD  GLU A 573     124.429   9.529 -54.458  1.00  2.000          C  
ATOM   8746  OE1 GLU A 573     123.985   8.609 -55.095  1.00  2.000          O  
ATOM   8747  OE2 GLU A 573     124.011   9.834 -53.359  1.00  2.000          O  
ATOM   8748  H   GLU A 573     128.407   9.827 -55.300  1.00  1.620          H  
ATOM   8749  HA  GLU A 573     126.497   7.858 -55.604  1.00  1.750          H  
ATOM   8750 1HB  GLU A 573     126.645  10.593 -56.897  1.00  2.400          H  
ATOM   8751 2HB  GLU A 573     125.235   9.561 -57.048  1.00  2.400          H  
ATOM   8752 1HG  GLU A 573     126.320  10.484 -54.380  1.00  2.400          H  
ATOM   8753 2HG  GLU A 573     125.117  11.378 -55.296  1.00  2.400          H  
ATOM   8754  N   PRO A 574     126.611   6.797 -57.980  1.00  1.550          N  
ATOM   8755  CA  PRO A 574     126.810   5.959 -59.147  1.00  1.600          C  
ATOM   8756  C   PRO A 574     126.615   6.616 -60.491  1.00  1.720          C  
ATOM   8757  O   PRO A 574     127.160   6.131 -61.473  1.00  1.740          O  
ATOM   8758  CB  PRO A 574     125.779   4.835 -58.947  1.00  2.400          C  
ATOM   8759  CG  PRO A 574     124.739   5.408 -58.035  1.00  2.400          C  
ATOM   8760  CD  PRO A 574     125.496   6.325 -57.117  1.00  2.400          C  
ATOM   8761  HA  PRO A 574     127.813   5.536 -59.085  1.00  1.920          H  
ATOM   8762 1HB  PRO A 574     125.366   4.530 -59.921  1.00  2.880          H  
ATOM   8763 2HB  PRO A 574     126.279   3.948 -58.520  1.00  2.880          H  
ATOM   8764 1HG  PRO A 574     123.968   5.938 -58.616  1.00  2.880          H  
ATOM   8765 2HG  PRO A 574     124.224   4.600 -57.491  1.00  2.880          H  
ATOM   8766 1HD  PRO A 574     124.818   7.145 -56.837  1.00  2.880          H  
ATOM   8767 2HD  PRO A 574     125.882   5.770 -56.245  1.00  2.880          H  
ATOM   8768  N   HIS A 575     125.888   7.723 -60.609  1.00  1.800          N  
ATOM   8769  CA  HIS A 575     125.766   8.289 -61.947  1.00  1.910          C  
ATOM   8770  C   HIS A 575     127.093   8.875 -62.454  1.00  1.880          C  
ATOM   8771  O   HIS A 575     127.235   9.179 -63.650  1.00  1.970          O  
ATOM   8772  CB  HIS A 575     124.649   9.327 -61.994  1.00  2.630          C  
ATOM   8773  CG  HIS A 575     124.869  10.483 -61.122  1.00  2.630          C  
ATOM   8774  ND1 HIS A 575     124.690  10.419 -59.762  1.00  2.630          N  
ATOM   8775  CD2 HIS A 575     125.239  11.751 -61.399  1.00  2.630          C  
ATOM   8776  CE1 HIS A 575     124.948  11.608 -59.239  1.00  2.630          C  
ATOM   8777  NE2 HIS A 575     125.275  12.428 -60.214  1.00  2.630          N  
ATOM   8778  H   HIS A 575     125.402   8.194 -59.845  1.00  2.160          H  
ATOM   8779  HA  HIS A 575     125.486   7.495 -62.637  1.00  2.290          H  
ATOM   8780 1HB  HIS A 575     124.532   9.688 -63.015  1.00  3.160          H  
ATOM   8781 2HB  HIS A 575     123.711   8.858 -61.704  1.00  3.160          H  
ATOM   8782  HD2 HIS A 575     125.462  12.157 -62.386  1.00  3.160          H  
ATOM   8783  HE1 HIS A 575     124.892  11.872 -58.184  1.00  3.160          H  
ATOM   8784  HE2 HIS A 575     125.519  13.402 -60.113  1.00  3.160          H  
ATOM   8785  N   LEU A 576     128.079   8.992 -61.550  1.00  1.770          N  
ATOM   8786  CA  LEU A 576     129.407   9.502 -61.845  1.00  1.730          C  
ATOM   8787  C   LEU A 576     130.389   8.346 -62.148  1.00  1.670          C  
ATOM   8788  O   LEU A 576     131.577   8.585 -62.419  1.00  1.650          O  
ATOM   8789  CB  LEU A 576     129.861  10.302 -60.614  1.00  2.440          C  
ATOM   8790  CG  LEU A 576     128.891  11.486 -60.200  1.00  2.440          C  
ATOM   8791  CD1 LEU A 576     129.358  12.115 -58.881  1.00  2.440          C  
ATOM   8792  CD2 LEU A 576     128.815  12.536 -61.321  1.00  2.440          C  
ATOM   8793  H   LEU A 576     127.894   8.721 -60.576  1.00  2.120          H  
ATOM   8794  HA  LEU A 576     129.360  10.138 -62.721  1.00  2.080          H  
ATOM   8795 1HB  LEU A 576     129.934   9.617 -59.768  1.00  2.930          H  
ATOM   8796 2HB  LEU A 576     130.847  10.719 -60.811  1.00  2.930          H  
ATOM   8797  HG  LEU A 576     127.898  11.078 -60.024  1.00  2.930          H  
ATOM   8798 1HD1 LEU A 576     128.682  12.890 -58.595  1.00  2.930          H  
ATOM   8799 2HD1 LEU A 576     129.371  11.351 -58.106  1.00  2.930          H  
ATOM   8800 3HD1 LEU A 576     130.340  12.534 -58.994  1.00  2.930          H  
ATOM   8801 1HD2 LEU A 576     128.137  13.326 -61.028  1.00  2.930          H  
ATOM   8802 2HD2 LEU A 576     129.791  12.956 -61.511  1.00  2.930          H  
ATOM   8803 3HD2 LEU A 576     128.441  12.082 -62.232  1.00  2.930          H  
ATOM   8804  N   GLN A 577     129.895   7.096 -62.044  1.00  1.660          N  
ATOM   8805  CA  GLN A 577     130.667   5.859 -62.222  1.00  1.610          C  
ATOM   8806  C   GLN A 577     130.421   5.247 -63.620  1.00  1.700          C  
ATOM   8807  O   GLN A 577     129.408   5.525 -64.267  1.00  1.860          O  
ATOM   8808  CB  GLN A 577     130.298   4.802 -61.123  1.00  2.270          C  
ATOM   8809  CG  GLN A 577     130.618   5.164 -59.572  1.00  2.270          C  
ATOM   8810  CD  GLN A 577     130.183   3.955 -58.543  1.00  2.270          C  
ATOM   8811  OE1 GLN A 577     130.378   2.789 -58.907  1.00  2.270          O  
ATOM   8812  NE2 GLN A 577     129.629   4.254 -57.338  1.00  2.270          N  
ATOM   8813  H   GLN A 577     128.899   6.975 -61.850  1.00  1.990          H  
ATOM   8814  HA  GLN A 577     131.727   6.095 -62.140  1.00  1.930          H  
ATOM   8815 1HB  GLN A 577     129.232   4.587 -61.191  1.00  2.730          H  
ATOM   8816 2HB  GLN A 577     130.818   3.870 -61.348  1.00  2.730          H  
ATOM   8817 1HG  GLN A 577     131.691   5.328 -59.471  1.00  2.730          H  
ATOM   8818 2HG  GLN A 577     130.082   6.078 -59.294  1.00  2.730          H  
ATOM   8819 1HE2 GLN A 577     129.321   3.518 -56.666  1.00  2.730          H  
ATOM   8820 2HE2 GLN A 577     129.477   5.225 -57.036  1.00  2.730          H  
ATOM   8821  N   SER A 578     131.320   4.365 -64.051  1.00  1.600          N  
ATOM   8822  CA  SER A 578     131.204   3.630 -65.306  1.00  1.680          C  
ATOM   8823  C   SER A 578     131.772   2.226 -65.211  1.00  1.590          C  
ATOM   8824  O   SER A 578     132.691   1.950 -64.443  1.00  1.440          O  
ATOM   8825  CB  SER A 578     131.899   4.336 -66.444  1.00  2.320          C  
ATOM   8826  OG  SER A 578     131.839   3.541 -67.618  1.00  2.320          O  
ATOM   8827  H   SER A 578     132.159   4.229 -63.497  1.00  1.920          H  
ATOM   8828  HA  SER A 578     130.145   3.546 -65.553  1.00  2.020          H  
ATOM   8829 1HB  SER A 578     131.420   5.299 -66.621  1.00  2.780          H  
ATOM   8830 2HB  SER A 578     132.933   4.530 -66.184  1.00  2.780          H  
ATOM   8831  HG  SER A 578     132.276   4.066 -68.303  1.00  2.780          H  
ATOM   8832  N   GLN A 579     131.177   1.333 -65.985  1.00  1.660          N  
ATOM   8833  CA  GLN A 579     131.595  -0.056 -66.101  1.00  1.570          C  
ATOM   8834  C   GLN A 579     133.017  -0.215 -66.663  1.00  1.540          C  
ATOM   8835  O   GLN A 579     133.687  -1.213 -66.383  1.00  1.440          O  
ATOM   8836  CB  GLN A 579     130.597  -0.832 -66.965  1.00  2.230          C  
ATOM   8837  CG  GLN A 579     130.852  -2.330 -67.026  1.00  2.230          C  
ATOM   8838  CD  GLN A 579     129.817  -3.066 -67.822  1.00  2.230          C  
ATOM   8839  OE1 GLN A 579     129.019  -2.445 -68.535  1.00  2.230          O  
ATOM   8840  NE2 GLN A 579     129.808  -4.394 -67.718  1.00  2.230          N  
ATOM   8841  H   GLN A 579     130.414   1.661 -66.562  1.00  1.990          H  
ATOM   8842  HA  GLN A 579     131.586  -0.491 -65.101  1.00  1.880          H  
ATOM   8843 1HB  GLN A 579     129.593  -0.688 -66.568  1.00  2.680          H  
ATOM   8844 2HB  GLN A 579     130.607  -0.440 -67.973  1.00  2.680          H  
ATOM   8845 1HG  GLN A 579     131.826  -2.531 -67.468  1.00  2.680          H  
ATOM   8846 2HG  GLN A 579     130.810  -2.711 -66.017  1.00  2.680          H  
ATOM   8847 1HE2 GLN A 579     129.142  -4.936 -68.231  1.00  2.680          H  
ATOM   8848 2HE2 GLN A 579     130.487  -4.881 -67.113  1.00  2.680          H  
ATOM   8849  N   PHE A 580     133.452   0.723 -67.512  1.00  1.660          N  
ATOM   8850  CA  PHE A 580     134.751   0.577 -68.169  1.00  1.670          C  
ATOM   8851  C   PHE A 580     135.736   1.703 -67.863  1.00  1.670          C  
ATOM   8852  O   PHE A 580     135.341   2.852 -67.618  1.00  1.710          O  
ATOM   8853  CB  PHE A 580     134.540   0.467 -69.674  1.00  2.330          C  
ATOM   8854  CG  PHE A 580     133.684  -0.716 -70.039  1.00  2.330          C  
ATOM   8855  CD1 PHE A 580     132.331  -0.544 -70.293  1.00  2.330          C  
ATOM   8856  CD2 PHE A 580     134.206  -1.997 -70.092  1.00  2.330          C  
ATOM   8857  CE1 PHE A 580     131.528  -1.618 -70.602  1.00  2.330          C  
ATOM   8858  CE2 PHE A 580     133.400  -3.073 -70.399  1.00  2.330          C  
ATOM   8859  CZ  PHE A 580     132.061  -2.880 -70.654  1.00  2.330          C  
ATOM   8860  H   PHE A 580     132.878   1.545 -67.696  1.00  1.990          H  
ATOM   8861  HA  PHE A 580     135.201  -0.351 -67.824  1.00  2.000          H  
ATOM   8862 1HB  PHE A 580     134.061   1.370 -70.044  1.00  2.800          H  
ATOM   8863 2HB  PHE A 580     135.501   0.373 -70.178  1.00  2.800          H  
ATOM   8864  HD1 PHE A 580     131.903   0.457 -70.244  1.00  2.800          H  
ATOM   8865  HD2 PHE A 580     135.264  -2.156 -69.885  1.00  2.800          H  
ATOM   8866  HE1 PHE A 580     130.463  -1.469 -70.798  1.00  2.800          H  
ATOM   8867  HE2 PHE A 580     133.822  -4.076 -70.436  1.00  2.800          H  
ATOM   8868  HZ  PHE A 580     131.422  -3.728 -70.892  1.00  2.800          H  
ATOM   8869  N   HIS A 581     137.033   1.373 -67.962  1.00  1.630          N  
ATOM   8870  CA  HIS A 581     138.111   2.326 -67.716  1.00  1.640          C  
ATOM   8871  C   HIS A 581     137.901   3.564 -68.557  1.00  1.810          C  
ATOM   8872  O   HIS A 581     137.591   3.445 -69.742  1.00  1.960          O  
ATOM   8873  CB  HIS A 581     139.476   1.706 -68.040  1.00  2.290          C  
ATOM   8874  CG  HIS A 581     140.613   2.606 -67.704  1.00  2.290          C  
ATOM   8875  ND1 HIS A 581     141.017   3.628 -68.537  1.00  2.290          N  
ATOM   8876  CD2 HIS A 581     141.410   2.675 -66.616  1.00  2.290          C  
ATOM   8877  CE1 HIS A 581     142.014   4.281 -67.977  1.00  2.290          C  
ATOM   8878  NE2 HIS A 581     142.269   3.724 -66.811  1.00  2.290          N  
ATOM   8879  H   HIS A 581     137.277   0.418 -68.177  1.00  1.960          H  
ATOM   8880  HA  HIS A 581     138.121   2.593 -66.682  1.00  1.970          H  
ATOM   8881 1HB  HIS A 581     139.600   0.773 -67.498  1.00  2.750          H  
ATOM   8882 2HB  HIS A 581     139.526   1.474 -69.102  1.00  2.750          H  
ATOM   8883  HD2 HIS A 581     141.376   2.035 -65.741  1.00  2.750          H  
ATOM   8884  HE1 HIS A 581     142.532   5.140 -68.403  1.00  2.750          H  
ATOM   8885  HE2 HIS A 581     142.977   4.023 -66.151  1.00  2.750          H  
ATOM   8886  N   PRO A 582     138.079   4.777 -67.993  1.00  1.790          N  
ATOM   8887  CA  PRO A 582     138.492   5.246 -66.654  1.00  1.610          C  
ATOM   8888  C   PRO A 582     137.664   4.845 -65.428  1.00  1.540          C  
ATOM   8889  O   PRO A 582     138.109   5.089 -64.308  1.00  1.500          O  
ATOM   8890  CB  PRO A 582     138.440   6.773 -66.819  1.00  2.420          C  
ATOM   8891  CG  PRO A 582     138.597   7.008 -68.294  1.00  2.420          C  
ATOM   8892  CD  PRO A 582     137.857   5.878 -68.931  1.00  2.420          C  
ATOM   8893  HA  PRO A 582     139.534   4.947 -66.488  1.00  1.930          H  
ATOM   8894 1HB  PRO A 582     137.482   7.162 -66.428  1.00  2.900          H  
ATOM   8895 2HB  PRO A 582     139.239   7.239 -66.227  1.00  2.900          H  
ATOM   8896 1HG  PRO A 582     138.185   7.992 -68.568  1.00  2.900          H  
ATOM   8897 2HG  PRO A 582     139.663   7.020 -68.568  1.00  2.900          H  
ATOM   8898 1HD  PRO A 582     136.784   6.097 -69.009  1.00  2.900          H  
ATOM   8899 2HD  PRO A 582     138.301   5.634 -69.910  1.00  2.900          H  
ATOM   8900  N   PHE A 583     136.419   4.379 -65.611  1.00  1.540          N  
ATOM   8901  CA  PHE A 583     135.486   3.979 -64.532  1.00  1.480          C  
ATOM   8902  C   PHE A 583     134.834   5.183 -63.851  1.00  1.470          C  
ATOM   8903  O   PHE A 583     133.710   5.117 -63.358  1.00  1.460          O  
ATOM   8904  CB  PHE A 583     136.156   3.102 -63.478  1.00  2.100          C  
ATOM   8905  CG  PHE A 583     136.822   1.901 -64.045  1.00  2.100          C  
ATOM   8906  CD1 PHE A 583     138.199   1.814 -64.089  1.00  2.100          C  
ATOM   8907  CD2 PHE A 583     136.080   0.863 -64.555  1.00  2.100          C  
ATOM   8908  CE1 PHE A 583     138.807   0.727 -64.628  1.00  2.100          C  
ATOM   8909  CE2 PHE A 583     136.695  -0.228 -65.100  1.00  2.100          C  
ATOM   8910  CZ  PHE A 583     138.060  -0.292 -65.140  1.00  2.100          C  
ATOM   8911  H   PHE A 583     136.052   4.216 -66.547  1.00  1.850          H  
ATOM   8912  HA  PHE A 583     134.696   3.383 -64.991  1.00  1.780          H  
ATOM   8913 1HB  PHE A 583     136.862   3.662 -62.915  1.00  2.520          H  
ATOM   8914 2HB  PHE A 583     135.397   2.760 -62.774  1.00  2.520          H  
ATOM   8915  HD1 PHE A 583     138.803   2.632 -63.686  1.00  2.520          H  
ATOM   8916  HD2 PHE A 583     134.984   0.917 -64.532  1.00  2.520          H  
ATOM   8917  HE1 PHE A 583     139.892   0.672 -64.651  1.00  2.520          H  
ATOM   8918  HE2 PHE A 583     136.091  -1.045 -65.503  1.00  2.520          H  
ATOM   8919  HZ  PHE A 583     138.551  -1.163 -65.574  1.00  2.520          H  
ATOM   8920  N   ILE A 584     135.544   6.284 -63.817  1.00  1.510          N  
ATOM   8921  CA  ILE A 584     135.101   7.522 -63.218  1.00  1.560          C  
ATOM   8922  C   ILE A 584     134.952   8.565 -64.321  1.00  1.610          C  
ATOM   8923  O   ILE A 584     135.861   8.765 -65.124  1.00  1.620          O  
ATOM   8924  CB  ILE A 584     136.114   7.895 -62.116  1.00  2.160          C  
ATOM   8925  CG1 ILE A 584     136.208   6.676 -61.126  1.00  2.160          C  
ATOM   8926  CG2 ILE A 584     135.764   9.219 -61.375  1.00  2.160          C  
ATOM   8927  CD1 ILE A 584     134.889   6.321 -60.344  1.00  2.160          C  
ATOM   8928  H   ILE A 584     136.474   6.239 -64.224  1.00  1.810          H  
ATOM   8929  HA  ILE A 584     134.115   7.386 -62.779  1.00  1.870          H  
ATOM   8930  HB  ILE A 584     137.101   8.002 -62.573  1.00  2.600          H  
ATOM   8931 1HG1 ILE A 584     136.495   5.802 -61.688  1.00  2.600          H  
ATOM   8932 2HG1 ILE A 584     136.999   6.873 -60.456  1.00  2.600          H  
ATOM   8933 1HG2 ILE A 584     136.522   9.424 -60.619  1.00  2.600          H  
ATOM   8934 2HG2 ILE A 584     135.759  10.023 -62.079  1.00  2.600          H  
ATOM   8935 3HG2 ILE A 584     134.787   9.148 -60.898  1.00  2.600          H  
ATOM   8936 1HD1 ILE A 584     135.044   5.480 -59.703  1.00  2.600          H  
ATOM   8937 2HD1 ILE A 584     134.572   7.158 -59.731  1.00  2.600          H  
ATOM   8938 3HD1 ILE A 584     134.096   6.071 -61.028  1.00  2.600          H  
ATOM   8939  N   LYS A 585     133.801   9.247 -64.353  1.00  1.680          N  
ATOM   8940  CA  LYS A 585     133.497  10.238 -65.402  1.00  1.790          C  
ATOM   8941  C   LYS A 585     134.101  11.612 -65.122  1.00  1.750          C  
ATOM   8942  O   LYS A 585     133.972  12.550 -65.907  1.00  1.640          O  
ATOM   8943  CB  LYS A 585     131.987  10.394 -65.536  1.00  2.460          C  
ATOM   8944  CG  LYS A 585     131.257   9.169 -66.033  1.00  2.460          C  
ATOM   8945  CD  LYS A 585     129.770   9.449 -66.083  1.00  2.460          C  
ATOM   8946  CE  LYS A 585     128.974   8.250 -66.533  1.00  2.460          C  
ATOM   8947  NZ  LYS A 585     127.516   8.516 -66.441  1.00  2.460          N  
ATOM   8948  H   LYS A 585     133.086   9.036 -63.646  1.00  2.020          H  
ATOM   8949  HA  LYS A 585     133.908   9.877 -66.345  1.00  2.150          H  
ATOM   8950 1HB  LYS A 585     131.567  10.653 -64.560  1.00  2.950          H  
ATOM   8951 2HB  LYS A 585     131.769  11.217 -66.216  1.00  2.950          H  
ATOM   8952 1HG  LYS A 585     131.617   8.902 -67.027  1.00  2.950          H  
ATOM   8953 2HG  LYS A 585     131.443   8.330 -65.355  1.00  2.950          H  
ATOM   8954 1HD  LYS A 585     129.423   9.737 -65.093  1.00  2.950          H  
ATOM   8955 2HD  LYS A 585     129.579  10.274 -66.767  1.00  2.950          H  
ATOM   8956 1HE  LYS A 585     129.228   8.008 -67.562  1.00  2.950          H  
ATOM   8957 2HE  LYS A 585     129.216   7.404 -65.900  1.00  2.950          H  
ATOM   8958 1HZ  LYS A 585     127.000   7.701 -66.732  1.00  2.950          H  
ATOM   8959 2HZ  LYS A 585     127.294   8.736 -65.436  1.00  2.950          H  
ATOM   8960 3HZ  LYS A 585     127.268   9.298 -67.021  1.00  2.950          H  
ATOM   8961  N   ILE A 586     134.737  11.716 -63.984  1.00  1.850          N  
ATOM   8962  CA  ILE A 586     135.346  12.922 -63.487  1.00  1.840          C  
ATOM   8963  C   ILE A 586     136.864  12.871 -63.621  1.00  1.830          C  
ATOM   8964  O   ILE A 586     137.491  11.910 -63.164  1.00  1.790          O  
ATOM   8965  CB  ILE A 586     134.926  13.114 -62.022  1.00  2.580          C  
ATOM   8966  CG1 ILE A 586     133.398  13.277 -61.934  1.00  2.580          C  
ATOM   8967  CG2 ILE A 586     135.599  14.258 -61.457  1.00  2.580          C  
ATOM   8968  CD1 ILE A 586     132.857  13.222 -60.539  1.00  2.580          C  
ATOM   8969  H   ILE A 586     134.793  10.874 -63.433  1.00  2.220          H  
ATOM   8970  HA  ILE A 586     134.978  13.765 -64.072  1.00  2.210          H  
ATOM   8971  HB  ILE A 586     135.194  12.236 -61.448  1.00  3.100          H  
ATOM   8972 1HG1 ILE A 586     133.120  14.233 -62.378  1.00  3.100          H  
ATOM   8973 2HG1 ILE A 586     132.919  12.482 -62.504  1.00  3.100          H  
ATOM   8974 1HG2 ILE A 586     135.321  14.384 -60.445  1.00  3.100          H  
ATOM   8975 2HG2 ILE A 586     136.656  14.114 -61.490  1.00  3.100          H  
ATOM   8976 3HG2 ILE A 586     135.317  15.129 -62.022  1.00  3.100          H  
ATOM   8977 1HD1 ILE A 586     131.793  13.342 -60.573  1.00  3.100          H  
ATOM   8978 2HD1 ILE A 586     133.103  12.261 -60.098  1.00  3.100          H  
ATOM   8979 3HD1 ILE A 586     133.266  14.008 -59.933  1.00  3.100          H  
ATOM   8980  N   THR A 587     137.440  13.920 -64.239  1.00  1.870          N  
ATOM   8981  CA  THR A 587     138.884  14.058 -64.452  1.00  1.870          C  
ATOM   8982  C   THR A 587     139.598  14.704 -63.254  1.00  1.790          C  
ATOM   8983  O   THR A 587     140.824  14.656 -63.133  1.00  1.780          O  
ATOM   8984  CB  THR A 587     139.153  14.853 -65.738  1.00  2.620          C  
ATOM   8985  OG1 THR A 587     138.581  16.161 -65.627  1.00  2.620          O  
ATOM   8986  CG2 THR A 587     138.517  14.121 -66.909  1.00  2.620          C  
ATOM   8987  H   THR A 587     136.837  14.646 -64.611  1.00  2.240          H  
ATOM   8988  HA  THR A 587     139.300  13.074 -64.603  1.00  2.240          H  
ATOM   8989  HB  THR A 587     140.227  14.941 -65.900  1.00  3.140          H  
ATOM   8990  HG1 THR A 587     139.128  16.701 -65.046  1.00  3.140          H  
ATOM   8991 1HG2 THR A 587     138.704  14.676 -67.827  1.00  3.140          H  
ATOM   8992 2HG2 THR A 587     138.953  13.125 -66.990  1.00  3.140          H  
ATOM   8993 3HG2 THR A 587     137.444  14.033 -66.753  1.00  3.140          H  
ATOM   8994  N   GLN A 588     138.823  15.306 -62.370  1.00  1.750          N  
ATOM   8995  CA  GLN A 588     139.299  15.921 -61.136  1.00  1.680          C  
ATOM   8996  C   GLN A 588     139.426  14.854 -60.056  1.00  1.530          C  
ATOM   8997  O   GLN A 588     138.817  13.791 -60.146  1.00  1.470          O  
ATOM   8998  CB  GLN A 588     138.376  17.045 -60.693  1.00  2.380          C  
ATOM   8999  CG  GLN A 588     138.304  18.160 -61.700  1.00  2.380          C  
ATOM   9000  CD  GLN A 588     137.310  17.923 -62.779  1.00  2.380          C  
ATOM   9001  OE1 GLN A 588     136.776  16.817 -62.901  1.00  2.380          O  
ATOM   9002  NE2 GLN A 588     137.053  18.939 -63.589  1.00  2.380          N  
ATOM   9003  H   GLN A 588     137.825  15.349 -62.574  1.00  2.100          H  
ATOM   9004  HA  GLN A 588     140.291  16.338 -61.303  1.00  2.020          H  
ATOM   9005 1HB  GLN A 588     137.394  16.654 -60.526  1.00  2.860          H  
ATOM   9006 2HB  GLN A 588     138.731  17.465 -59.744  1.00  2.860          H  
ATOM   9007 1HG  GLN A 588     138.083  19.071 -61.199  1.00  2.860          H  
ATOM   9008 2HG  GLN A 588     139.255  18.230 -62.190  1.00  2.860          H  
ATOM   9009 1HE2 GLN A 588     136.396  18.829 -64.338  1.00  2.860          H  
ATOM   9010 2HE2 GLN A 588     137.522  19.817 -63.470  1.00  2.860          H  
ATOM   9011  N   ALA A 589     140.236  15.119 -59.064  1.00  1.470          N  
ATOM   9012  CA  ALA A 589     140.400  14.217 -57.942  1.00  1.330          C  
ATOM   9013  C   ALA A 589     139.223  14.239 -56.971  1.00  1.230          C  
ATOM   9014  O   ALA A 589     138.447  15.183 -56.952  1.00  1.270          O  
ATOM   9015  CB  ALA A 589     141.659  14.593 -57.219  1.00  1.920          C  
ATOM   9016  H   ALA A 589     140.733  16.016 -59.050  1.00  1.760          H  
ATOM   9017  HA  ALA A 589     140.497  13.208 -58.326  1.00  1.600          H  
ATOM   9018 1HB  ALA A 589     141.825  13.904 -56.398  1.00  2.300          H  
ATOM   9019 2HB  ALA A 589     142.475  14.533 -57.917  1.00  2.300          H  
ATOM   9020 3HB  ALA A 589     141.565  15.606 -56.839  1.00  2.300          H  
ATOM   9021  N   MET A 590     139.108  13.188 -56.159  1.00  1.110          N  
ATOM   9022  CA  MET A 590     138.167  13.157 -55.048  1.00  1.030          C  
ATOM   9023  C   MET A 590     138.898  13.689 -53.832  1.00  0.970          C  
ATOM   9024  O   MET A 590     138.309  14.348 -52.973  1.00  0.950          O  
ATOM   9025  CB  MET A 590     137.646  11.760 -54.814  1.00  1.470          C  
ATOM   9026  CG  MET A 590     136.458  11.426 -55.642  1.00  1.470          C  
ATOM   9027  SD  MET A 590     136.760  11.389 -57.410  1.00  1.470          S  
ATOM   9028  CE  MET A 590     136.040  12.902 -58.034  1.00  1.470          C  
ATOM   9029  H   MET A 590     139.740  12.404 -56.302  1.00  1.330          H  
ATOM   9030  HA  MET A 590     137.333  13.823 -55.258  1.00  1.240          H  
ATOM   9031 1HB  MET A 590     138.436  11.048 -55.045  1.00  1.770          H  
ATOM   9032 2HB  MET A 590     137.381  11.637 -53.761  1.00  1.770          H  
ATOM   9033 1HG  MET A 590     136.110  10.446 -55.334  1.00  1.770          H  
ATOM   9034 2HG  MET A 590     135.684  12.166 -55.438  1.00  1.770          H  
ATOM   9035 1HE  MET A 590     136.223  12.929 -59.089  1.00  1.770          H  
ATOM   9036 2HE  MET A 590     134.985  12.933 -57.843  1.00  1.770          H  
ATOM   9037 3HE  MET A 590     136.502  13.759 -57.577  1.00  1.770          H  
ATOM   9038  N   TYR A 591     140.202  13.422 -53.775  1.00  0.960          N  
ATOM   9039  CA  TYR A 591     141.018  13.944 -52.699  1.00  0.940          C  
ATOM   9040  C   TYR A 591     142.464  14.046 -53.148  1.00  0.980          C  
ATOM   9041  O   TYR A 591     142.868  13.394 -54.125  1.00  1.030          O  
ATOM   9042  CB  TYR A 591     140.929  13.104 -51.454  1.00  1.320          C  
ATOM   9043  CG  TYR A 591     141.598  11.778 -51.498  1.00  1.320          C  
ATOM   9044  CD1 TYR A 591     142.870  11.653 -50.986  1.00  1.320          C  
ATOM   9045  CD2 TYR A 591     140.979  10.707 -52.011  1.00  1.320          C  
ATOM   9046  CE1 TYR A 591     143.494  10.470 -50.971  1.00  1.320          C  
ATOM   9047  CE2 TYR A 591     141.613   9.513 -51.988  1.00  1.320          C  
ATOM   9048  CZ  TYR A 591     142.868   9.404 -51.465  1.00  1.320          C  
ATOM   9049  OH  TYR A 591     143.489   8.208 -51.440  1.00  1.320          O  
ATOM   9050  H   TYR A 591     140.624  12.832 -54.476  1.00  1.150          H  
ATOM   9051  HA  TYR A 591     140.675  14.950 -52.458  1.00  1.130          H  
ATOM   9052 1HB  TYR A 591     141.364  13.668 -50.643  1.00  1.590          H  
ATOM   9053 2HB  TYR A 591     139.878  12.942 -51.210  1.00  1.590          H  
ATOM   9054  HD1 TYR A 591     143.370  12.503 -50.587  1.00  1.590          H  
ATOM   9055  HD2 TYR A 591     139.983  10.805 -52.427  1.00  1.590          H  
ATOM   9056  HE1 TYR A 591     144.488  10.375 -50.557  1.00  1.590          H  
ATOM   9057  HE2 TYR A 591     141.137   8.647 -52.376  1.00  1.590          H  
ATOM   9058  HH  TYR A 591     142.945   7.559 -51.890  1.00  1.590          H  
ATOM   9059  N   GLY A 592     143.244  14.820 -52.384  1.00  1.020          N  
ATOM   9060  CA  GLY A 592     144.678  14.973 -52.624  1.00  1.060          C  
ATOM   9061  C   GLY A 592     145.588  14.675 -51.435  1.00  1.030          C  
ATOM   9062  O   GLY A 592     145.218  13.989 -50.469  1.00  0.950          O  
ATOM   9063  H   GLY A 592     142.822  15.323 -51.616  1.00  1.220          H  
ATOM   9064 1HA  GLY A 592     144.971  14.320 -53.447  1.00  1.270          H  
ATOM   9065 2HA  GLY A 592     144.878  15.986 -52.958  1.00  1.270          H  
ATOM   9066  N   GLY A 593     146.798  15.230 -51.519  1.00  1.110          N  
ATOM   9067  CA  GLY A 593     147.875  15.020 -50.560  1.00  1.110          C  
ATOM   9068  C   GLY A 593     147.527  15.449 -49.146  1.00  1.020          C  
ATOM   9069  O   GLY A 593     147.957  14.809 -48.183  1.00  1.000          O  
ATOM   9070  H   GLY A 593     147.016  15.815 -52.339  1.00  1.330          H  
ATOM   9071 1HA  GLY A 593     148.162  13.968 -50.566  1.00  1.330          H  
ATOM   9072 2HA  GLY A 593     148.752  15.577 -50.900  1.00  1.330          H  
ATOM   9073  N   LEU A 594     146.729  16.512 -48.997  1.00  0.970          N  
ATOM   9074  CA  LEU A 594     146.371  16.984 -47.667  1.00  0.860          C  
ATOM   9075  C   LEU A 594     145.562  15.947 -46.923  1.00  0.730          C  
ATOM   9076  O   LEU A 594     145.783  15.715 -45.731  1.00  0.670          O  
ATOM   9077  CB  LEU A 594     145.578  18.293 -47.739  1.00  1.250          C  
ATOM   9078  CG  LEU A 594     145.106  18.905 -46.376  1.00  1.250          C  
ATOM   9079  CD1 LEU A 594     146.313  19.215 -45.474  1.00  1.250          C  
ATOM   9080  CD2 LEU A 594     144.308  20.171 -46.665  1.00  1.250          C  
ATOM   9081  H   LEU A 594     146.412  17.009 -49.818  1.00  1.160          H  
ATOM   9082  HA  LEU A 594     147.295  17.159 -47.122  1.00  1.030          H  
ATOM   9083 1HB  LEU A 594     146.191  19.038 -48.240  1.00  1.500          H  
ATOM   9084 2HB  LEU A 594     144.689  18.122 -48.342  1.00  1.500          H  
ATOM   9085  HG  LEU A 594     144.468  18.193 -45.850  1.00  1.500          H  
ATOM   9086 1HD1 LEU A 594     145.965  19.645 -44.542  1.00  1.500          H  
ATOM   9087 2HD1 LEU A 594     146.867  18.306 -45.251  1.00  1.500          H  
ATOM   9088 3HD1 LEU A 594     146.968  19.925 -45.974  1.00  1.500          H  
ATOM   9089 1HD2 LEU A 594     143.961  20.607 -45.735  1.00  1.500          H  
ATOM   9090 2HD2 LEU A 594     144.940  20.891 -47.187  1.00  1.500          H  
ATOM   9091 3HD2 LEU A 594     143.450  19.923 -47.289  1.00  1.500          H  
ATOM   9092  N   MET A 595     144.599  15.342 -47.611  1.00  0.690          N  
ATOM   9093  CA  MET A 595     143.777  14.342 -46.980  1.00  0.560          C  
ATOM   9094  C   MET A 595     144.627  13.158 -46.543  1.00  0.600          C  
ATOM   9095  O   MET A 595     144.470  12.678 -45.420  1.00  0.530          O  
ATOM   9096  CB  MET A 595     142.637  13.933 -47.890  1.00  0.840          C  
ATOM   9097  CG  MET A 595     141.740  12.933 -47.273  1.00  0.840          C  
ATOM   9098  SD  MET A 595     140.293  12.555 -48.186  1.00  0.840          S  
ATOM   9099  CE  MET A 595     139.772  11.168 -47.277  1.00  0.840          C  
ATOM   9100  H   MET A 595     144.461  15.569 -48.585  1.00  0.830          H  
ATOM   9101  HA  MET A 595     143.348  14.782 -46.086  1.00  0.670          H  
ATOM   9102 1HB  MET A 595     142.046  14.805 -48.151  1.00  1.000          H  
ATOM   9103 2HB  MET A 595     143.045  13.532 -48.785  1.00  1.000          H  
ATOM   9104 1HG  MET A 595     142.282  12.007 -47.071  1.00  1.000          H  
ATOM   9105 2HG  MET A 595     141.426  13.354 -46.361  1.00  1.000          H  
ATOM   9106 1HE  MET A 595     138.844  10.807 -47.692  1.00  1.000          H  
ATOM   9107 2HE  MET A 595     140.533  10.389 -47.340  1.00  1.000          H  
ATOM   9108 3HE  MET A 595     139.625  11.451 -46.237  1.00  1.000          H  
ATOM   9109  N   SER A 596     145.547  12.694 -47.403  1.00  0.720          N  
ATOM   9110  CA  SER A 596     146.424  11.586 -47.004  1.00  0.780          C  
ATOM   9111  C   SER A 596     147.328  11.968 -45.851  1.00  0.820          C  
ATOM   9112  O   SER A 596     147.552  11.167 -44.941  1.00  0.830          O  
ATOM   9113  CB  SER A 596     147.272  11.088 -48.138  1.00  1.070          C  
ATOM   9114  OG  SER A 596     146.500  10.444 -49.075  1.00  1.070          O  
ATOM   9115  H   SER A 596     145.615  13.108 -48.341  1.00  0.860          H  
ATOM   9116  HA  SER A 596     145.793  10.757 -46.687  1.00  0.940          H  
ATOM   9117 1HB  SER A 596     147.784  11.933 -48.603  1.00  1.280          H  
ATOM   9118 2HB  SER A 596     148.034  10.411 -47.762  1.00  1.280          H  
ATOM   9119  HG  SER A 596     147.094  10.289 -49.821  1.00  1.280          H  
ATOM   9120  N   THR A 597     147.829  13.202 -45.859  1.00  0.880          N  
ATOM   9121  CA  THR A 597     148.699  13.670 -44.798  1.00  0.940          C  
ATOM   9122  C   THR A 597     147.951  13.561 -43.474  1.00  0.830          C  
ATOM   9123  O   THR A 597     148.488  13.047 -42.487  1.00  0.900          O  
ATOM   9124  CB  THR A 597     149.133  15.135 -45.056  1.00  1.290          C  
ATOM   9125  OG1 THR A 597     149.880  15.218 -46.287  1.00  1.290          O  
ATOM   9126  CG2 THR A 597     149.985  15.623 -43.933  1.00  1.290          C  
ATOM   9127  H   THR A 597     147.642  13.817 -46.651  1.00  1.060          H  
ATOM   9128  HA  THR A 597     149.583  13.035 -44.752  1.00  1.130          H  
ATOM   9129  HB  THR A 597     148.255  15.766 -45.136  1.00  1.550          H  
ATOM   9130  HG1 THR A 597     149.286  15.036 -47.047  1.00  1.550          H  
ATOM   9131 1HG2 THR A 597     150.283  16.651 -44.123  1.00  1.550          H  
ATOM   9132 2HG2 THR A 597     149.422  15.581 -43.009  1.00  1.550          H  
ATOM   9133 3HG2 THR A 597     150.872  14.996 -43.850  1.00  1.550          H  
ATOM   9134  N   ARG A 598     146.710  14.045 -43.448  1.00  0.690          N  
ATOM   9135  CA  ARG A 598     145.912  13.974 -42.242  1.00  0.590          C  
ATOM   9136  C   ARG A 598     145.552  12.531 -41.876  1.00  0.580          C  
ATOM   9137  O   ARG A 598     145.613  12.160 -40.702  1.00  0.630          O  
ATOM   9138  CB  ARG A 598     144.664  14.805 -42.415  1.00  0.870          C  
ATOM   9139  CG  ARG A 598     144.917  16.298 -42.440  1.00  0.870          C  
ATOM   9140  CD  ARG A 598     143.683  17.076 -42.685  1.00  0.870          C  
ATOM   9141  NE  ARG A 598     143.964  18.507 -42.692  1.00  0.870          N  
ATOM   9142  CZ  ARG A 598     143.066  19.488 -42.929  1.00  0.870          C  
ATOM   9143  NH1 ARG A 598     141.806  19.198 -43.171  1.00  0.870          N  
ATOM   9144  NH2 ARG A 598     143.464  20.755 -42.912  1.00  0.870          N  
ATOM   9145  H   ARG A 598     146.332  14.495 -44.289  1.00  0.830          H  
ATOM   9146  HA  ARG A 598     146.493  14.402 -41.427  1.00  0.710          H  
ATOM   9147 1HB  ARG A 598     144.215  14.547 -43.365  1.00  1.040          H  
ATOM   9148 2HB  ARG A 598     143.947  14.582 -41.624  1.00  1.040          H  
ATOM   9149 1HG  ARG A 598     145.335  16.611 -41.485  1.00  1.040          H  
ATOM   9150 2HG  ARG A 598     145.624  16.531 -43.238  1.00  1.040          H  
ATOM   9151 1HD  ARG A 598     143.276  16.799 -43.660  1.00  1.040          H  
ATOM   9152 2HD  ARG A 598     142.948  16.866 -41.903  1.00  1.040          H  
ATOM   9153  HE  ARG A 598     144.915  18.785 -42.494  1.00  1.040          H  
ATOM   9154 1HH1 ARG A 598     141.493  18.237 -43.162  1.00  1.040          H  
ATOM   9155 2HH1 ARG A 598     141.137  19.935 -43.334  1.00  1.040          H  
ATOM   9156 1HH2 ARG A 598     144.431  20.980 -42.724  1.00  1.040          H  
ATOM   9157 2HH2 ARG A 598     142.800  21.495 -43.083  1.00  1.040          H  
ATOM   9158  N   ALA A 599     145.214  11.700 -42.873  1.00  0.540          N  
ATOM   9159  CA  ALA A 599     144.849  10.310 -42.626  1.00  0.520          C  
ATOM   9160  C   ALA A 599     146.004   9.579 -41.966  1.00  0.680          C  
ATOM   9161  O   ALA A 599     145.806   8.736 -41.083  1.00  0.710          O  
ATOM   9162  CB  ALA A 599     144.481   9.620 -43.924  1.00  0.740          C  
ATOM   9163  H   ALA A 599     145.158  12.058 -43.829  1.00  0.650          H  
ATOM   9164  HA  ALA A 599     143.993  10.298 -41.952  1.00  0.620          H  
ATOM   9165 1HB  ALA A 599     144.194   8.600 -43.729  1.00  0.880          H  
ATOM   9166 2HB  ALA A 599     143.659  10.145 -44.395  1.00  0.880          H  
ATOM   9167 3HB  ALA A 599     145.338   9.633 -44.592  1.00  0.880          H  
ATOM   9168  N   GLN A 600     147.223   9.916 -42.394  1.00  0.820          N  
ATOM   9169  CA  GLN A 600     148.426   9.363 -41.815  1.00  1.040          C  
ATOM   9170  C   GLN A 600     148.620   9.832 -40.388  1.00  1.100          C  
ATOM   9171  O   GLN A 600     148.892   9.031 -39.499  1.00  1.190          O  
ATOM   9172  CB  GLN A 600     149.648   9.753 -42.615  1.00  1.370          C  
ATOM   9173  CG  GLN A 600     150.908   9.196 -42.056  1.00  1.370          C  
ATOM   9174  CD  GLN A 600     152.020   9.504 -42.909  1.00  1.370          C  
ATOM   9175  OE1 GLN A 600     152.364  10.668 -43.143  1.00  1.370          O  
ATOM   9176  NE2 GLN A 600     152.589   8.461 -43.423  1.00  1.370          N  
ATOM   9177  H   GLN A 600     147.302  10.558 -43.189  1.00  0.980          H  
ATOM   9178  HA  GLN A 600     148.337   8.279 -41.812  1.00  1.250          H  
ATOM   9179 1HB  GLN A 600     149.538   9.411 -43.647  1.00  1.640          H  
ATOM   9180 2HB  GLN A 600     149.738  10.838 -42.642  1.00  1.640          H  
ATOM   9181 1HG  GLN A 600     151.108   9.636 -41.079  1.00  1.640          H  
ATOM   9182 2HG  GLN A 600     150.821   8.113 -41.972  1.00  1.640          H  
ATOM   9183 1HE2 GLN A 600     153.339   8.548 -44.086  1.00  1.640          H  
ATOM   9184 2HE2 GLN A 600     152.259   7.543 -43.216  1.00  1.640          H  
ATOM   9185  N   TYR A 601     148.428  11.124 -40.135  1.00  1.040          N  
ATOM   9186  CA  TYR A 601     148.635  11.659 -38.793  1.00  1.100          C  
ATOM   9187  C   TYR A 601     147.638  11.057 -37.806  1.00  1.080          C  
ATOM   9188  O   TYR A 601     147.961  10.837 -36.637  1.00  1.200          O  
ATOM   9189  CB  TYR A 601     148.543  13.184 -38.805  1.00  1.520          C  
ATOM   9190  CG  TYR A 601     149.682  13.897 -39.578  1.00  1.520          C  
ATOM   9191  CD1 TYR A 601     150.832  13.208 -40.031  1.00  1.520          C  
ATOM   9192  CD2 TYR A 601     149.582  15.262 -39.811  1.00  1.520          C  
ATOM   9193  CE1 TYR A 601     151.821  13.884 -40.696  1.00  1.520          C  
ATOM   9194  CE2 TYR A 601     150.590  15.929 -40.473  1.00  1.520          C  
ATOM   9195  CZ  TYR A 601     151.703  15.244 -40.914  1.00  1.520          C  
ATOM   9196  OH  TYR A 601     152.706  15.912 -41.579  1.00  1.520          O  
ATOM   9197  H   TYR A 601     148.230  11.768 -40.911  1.00  1.250          H  
ATOM   9198  HA  TYR A 601     149.619  11.364 -38.442  1.00  1.320          H  
ATOM   9199 1HB  TYR A 601     147.594  13.477 -39.257  1.00  1.820          H  
ATOM   9200 2HB  TYR A 601     148.543  13.554 -37.782  1.00  1.820          H  
ATOM   9201  HD1 TYR A 601     150.963  12.146 -39.877  1.00  1.820          H  
ATOM   9202  HD2 TYR A 601     148.705  15.808 -39.466  1.00  1.820          H  
ATOM   9203  HE1 TYR A 601     152.700  13.344 -41.047  1.00  1.820          H  
ATOM   9204  HE2 TYR A 601     150.507  17.000 -40.652  1.00  1.820          H  
ATOM   9205  HH  TYR A 601     153.394  15.289 -41.828  1.00  1.820          H  
ATOM   9206  N   LEU A 602     146.457  10.708 -38.303  1.00  0.940          N  
ATOM   9207  CA  LEU A 602     145.398  10.091 -37.517  1.00  0.920          C  
ATOM   9208  C   LEU A 602     145.566   8.560 -37.411  1.00  0.970          C  
ATOM   9209  O   LEU A 602     144.747   7.882 -36.788  1.00  0.990          O  
ATOM   9210  CB  LEU A 602     144.048  10.498 -38.118  1.00  1.300          C  
ATOM   9211  CG  LEU A 602     143.716  12.058 -38.046  1.00  1.300          C  
ATOM   9212  CD1 LEU A 602     142.464  12.355 -38.838  1.00  1.300          C  
ATOM   9213  CD2 LEU A 602     143.498  12.492 -36.592  1.00  1.300          C  
ATOM   9214  H   LEU A 602     146.250  10.982 -39.271  1.00  1.130          H  
ATOM   9215  HA  LEU A 602     145.462  10.478 -36.507  1.00  1.100          H  
ATOM   9216 1HB  LEU A 602     144.035  10.198 -39.168  1.00  1.560          H  
ATOM   9217 2HB  LEU A 602     143.268   9.958 -37.601  1.00  1.560          H  
ATOM   9218  HG  LEU A 602     144.537  12.624 -38.477  1.00  1.560          H  
ATOM   9219 1HD1 LEU A 602     142.248  13.418 -38.793  1.00  1.560          H  
ATOM   9220 2HD1 LEU A 602     142.615  12.069 -39.879  1.00  1.560          H  
ATOM   9221 3HD1 LEU A 602     141.628  11.802 -38.414  1.00  1.560          H  
ATOM   9222 1HD2 LEU A 602     143.265  13.556 -36.568  1.00  1.560          H  
ATOM   9223 2HD2 LEU A 602     142.663  11.928 -36.169  1.00  1.560          H  
ATOM   9224 3HD2 LEU A 602     144.387  12.316 -36.001  1.00  1.560          H  
ATOM   9225  N   LYS A 603     146.676   8.052 -37.969  1.00  1.030          N  
ATOM   9226  CA  LYS A 603     147.127   6.667 -37.983  1.00  1.080          C  
ATOM   9227  C   LYS A 603     146.236   5.657 -38.684  1.00  0.960          C  
ATOM   9228  O   LYS A 603     146.103   4.520 -38.201  1.00  1.010          O  
ATOM   9229  CB  LYS A 603     147.369   6.209 -36.543  1.00  1.490          C  
ATOM   9230  CG  LYS A 603     148.393   7.047 -35.794  1.00  1.490          C  
ATOM   9231  CD  LYS A 603     148.632   6.514 -34.393  1.00  1.490          C  
ATOM   9232  CE  LYS A 603     149.615   7.396 -33.631  1.00  1.490          C  
ATOM   9233  NZ  LYS A 603     149.835   6.913 -32.236  1.00  1.490          N  
ATOM   9234  H   LYS A 603     147.304   8.688 -38.457  1.00  1.240          H  
ATOM   9235  HA  LYS A 603     148.085   6.657 -38.508  1.00  1.300          H  
ATOM   9236 1HB  LYS A 603     146.444   6.242 -35.985  1.00  1.790          H  
ATOM   9237 2HB  LYS A 603     147.717   5.177 -36.542  1.00  1.790          H  
ATOM   9238 1HG  LYS A 603     149.330   7.049 -36.350  1.00  1.790          H  
ATOM   9239 2HG  LYS A 603     148.036   8.077 -35.726  1.00  1.790          H  
ATOM   9240 1HD  LYS A 603     147.684   6.484 -33.854  1.00  1.790          H  
ATOM   9241 2HD  LYS A 603     149.030   5.502 -34.452  1.00  1.790          H  
ATOM   9242 1HE  LYS A 603     150.568   7.404 -34.157  1.00  1.790          H  
ATOM   9243 2HE  LYS A 603     149.224   8.414 -33.595  1.00  1.790          H  
ATOM   9244 1HZ  LYS A 603     150.489   7.524 -31.767  1.00  1.790          H  
ATOM   9245 2HZ  LYS A 603     148.957   6.914 -31.734  1.00  1.790          H  
ATOM   9246 3HZ  LYS A 603     150.208   5.975 -32.256  1.00  1.790          H  
ATOM   9247  N   SER A 604     145.657   6.035 -39.825  1.00  0.810          N  
ATOM   9248  CA  SER A 604     144.857   5.086 -40.586  1.00  0.700          C  
ATOM   9249  C   SER A 604     145.857   4.169 -41.291  1.00  0.770          C  
ATOM   9250  O   SER A 604     147.055   4.465 -41.290  1.00  0.870          O  
ATOM   9251  CB  SER A 604     143.978   5.786 -41.589  1.00  1.020          C  
ATOM   9252  OG  SER A 604     144.722   6.268 -42.637  1.00  1.020          O  
ATOM   9253  H   SER A 604     145.776   6.991 -40.183  1.00  0.970          H  
ATOM   9254  HA  SER A 604     144.237   4.504 -39.909  1.00  0.840          H  
ATOM   9255 1HB  SER A 604     143.201   5.134 -41.951  1.00  1.230          H  
ATOM   9256 2HB  SER A 604     143.505   6.602 -41.092  1.00  1.230          H  
ATOM   9257  HG  SER A 604     144.095   6.693 -43.231  1.00  1.230          H  
ATOM   9258  N   ASN A 605     145.400   3.048 -41.859  1.00  0.730          N  
ATOM   9259  CA  ASN A 605     146.319   2.138 -42.538  1.00  0.790          C  
ATOM   9260  C   ASN A 605     146.365   2.313 -44.059  1.00  0.740          C  
ATOM   9261  O   ASN A 605     147.186   1.694 -44.730  1.00  0.810          O  
ATOM   9262  CB  ASN A 605     146.026   0.688 -42.167  1.00  1.080          C  
ATOM   9263  CG  ASN A 605     146.353   0.366 -40.728  1.00  1.080          C  
ATOM   9264  OD1 ASN A 605     147.106   1.088 -40.064  1.00  1.080          O  
ATOM   9265  ND2 ASN A 605     145.844  -0.739 -40.233  1.00  1.080          N  
ATOM   9266  H   ASN A 605     144.403   2.867 -41.867  1.00  0.880          H  
ATOM   9267  HA  ASN A 605     147.325   2.356 -42.180  1.00  0.950          H  
ATOM   9268 1HB  ASN A 605     144.973   0.487 -42.309  1.00  1.300          H  
ATOM   9269 2HB  ASN A 605     146.579   0.017 -42.813  1.00  1.300          H  
ATOM   9270 1HD2 ASN A 605     146.065  -1.009 -39.294  1.00  1.300          H  
ATOM   9271 2HD2 ASN A 605     145.271  -1.364 -40.801  1.00  1.300          H  
ATOM   9272  N   GLY A 606     145.524   3.184 -44.606  1.00  0.650          N  
ATOM   9273  CA  GLY A 606     145.489   3.390 -46.058  1.00  0.620          C  
ATOM   9274  C   GLY A 606     144.141   3.915 -46.541  1.00  0.450          C  
ATOM   9275  O   GLY A 606     143.172   3.947 -45.777  1.00  0.370          O  
ATOM   9276  H   GLY A 606     144.888   3.691 -44.003  1.00  0.780          H  
ATOM   9277 1HA  GLY A 606     146.277   4.081 -46.358  1.00  0.740          H  
ATOM   9278 2HA  GLY A 606     145.704   2.449 -46.559  1.00  0.740          H  
ATOM   9279  N   THR A 607     144.087   4.302 -47.817  1.00  0.460          N  
ATOM   9280  CA  THR A 607     142.861   4.812 -48.441  1.00  0.370          C  
ATOM   9281  C   THR A 607     142.498   4.107 -49.749  1.00  0.380          C  
ATOM   9282  O   THR A 607     143.353   3.884 -50.610  1.00  0.490          O  
ATOM   9283  CB  THR A 607     142.967   6.339 -48.711  1.00  0.550          C  
ATOM   9284  OG1 THR A 607     143.162   7.033 -47.475  1.00  0.550          O  
ATOM   9285  CG2 THR A 607     141.678   6.864 -49.395  1.00  0.550          C  
ATOM   9286  H   THR A 607     144.951   4.275 -48.371  1.00  0.550          H  
ATOM   9287  HA  THR A 607     142.034   4.651 -47.752  1.00  0.440          H  
ATOM   9288  HB  THR A 607     143.826   6.544 -49.352  1.00  0.660          H  
ATOM   9289  HG1 THR A 607     144.092   6.910 -47.174  1.00  0.660          H  
ATOM   9290 1HG2 THR A 607     141.762   7.921 -49.528  1.00  0.660          H  
ATOM   9291 2HG2 THR A 607     141.527   6.392 -50.363  1.00  0.660          H  
ATOM   9292 3HG2 THR A 607     140.836   6.664 -48.785  1.00  0.660          H  
ATOM   9293  N   VAL A 608     141.219   3.776 -49.896  1.00  0.290          N  
ATOM   9294  CA  VAL A 608     140.680   3.206 -51.121  1.00  0.350          C  
ATOM   9295  C   VAL A 608     139.578   4.122 -51.648  1.00  0.400          C  
ATOM   9296  O   VAL A 608     138.614   4.404 -50.935  1.00  0.320          O  
ATOM   9297  CB  VAL A 608     140.071   1.798 -50.874  1.00  0.470          C  
ATOM   9298  CG1 VAL A 608     139.477   1.244 -52.192  1.00  0.470          C  
ATOM   9299  CG2 VAL A 608     141.135   0.835 -50.326  1.00  0.470          C  
ATOM   9300  H   VAL A 608     140.578   3.962 -49.122  1.00  0.350          H  
ATOM   9301  HA  VAL A 608     141.468   3.142 -51.868  1.00  0.420          H  
ATOM   9302  HB  VAL A 608     139.261   1.889 -50.145  1.00  0.560          H  
ATOM   9303 1HG1 VAL A 608     139.044   0.268 -52.018  1.00  0.560          H  
ATOM   9304 2HG1 VAL A 608     138.699   1.911 -52.576  1.00  0.560          H  
ATOM   9305 3HG1 VAL A 608     140.270   1.160 -52.932  1.00  0.560          H  
ATOM   9306 1HG2 VAL A 608     140.687  -0.138 -50.141  1.00  0.560          H  
ATOM   9307 2HG2 VAL A 608     141.936   0.725 -51.028  1.00  0.560          H  
ATOM   9308 3HG2 VAL A 608     141.532   1.229 -49.404  1.00  0.560          H  
ATOM   9309  N   VAL A 609     139.718   4.591 -52.876  1.00  0.520          N  
ATOM   9310  CA  VAL A 609     138.679   5.448 -53.414  1.00  0.540          C  
ATOM   9311  C   VAL A 609     138.134   4.951 -54.724  1.00  0.720          C  
ATOM   9312  O   VAL A 609     138.844   4.709 -55.698  1.00  0.840          O  
ATOM   9313  CB  VAL A 609     139.164   6.915 -53.556  1.00  0.750          C  
ATOM   9314  CG1 VAL A 609     140.324   7.001 -54.429  1.00  0.750          C  
ATOM   9315  CG2 VAL A 609     138.095   7.831 -54.150  1.00  0.750          C  
ATOM   9316  H   VAL A 609     140.550   4.342 -53.417  1.00  0.620          H  
ATOM   9317  HA  VAL A 609     137.847   5.454 -52.713  1.00  0.650          H  
ATOM   9318  HB  VAL A 609     139.436   7.263 -52.569  1.00  0.900          H  
ATOM   9319 1HG1 VAL A 609     140.624   8.032 -54.478  1.00  0.900          H  
ATOM   9320 2HG1 VAL A 609     141.124   6.388 -54.024  1.00  0.900          H  
ATOM   9321 3HG1 VAL A 609     140.092   6.676 -55.428  1.00  0.900          H  
ATOM   9322 1HG2 VAL A 609     138.486   8.837 -54.203  1.00  0.900          H  
ATOM   9323 2HG2 VAL A 609     137.864   7.509 -55.103  1.00  0.900          H  
ATOM   9324 3HG2 VAL A 609     137.201   7.830 -53.574  1.00  0.900          H  
ATOM   9325  N   PHE A 610     136.834   4.919 -54.795  1.00  0.750          N  
ATOM   9326  CA  PHE A 610     136.148   4.545 -56.003  1.00  0.920          C  
ATOM   9327  C   PHE A 610     135.970   5.838 -56.774  1.00  1.060          C  
ATOM   9328  O   PHE A 610     134.870   6.367 -56.939  1.00  1.150          O  
ATOM   9329  CB  PHE A 610     134.852   3.863 -55.640  1.00  1.220          C  
ATOM   9330  CG  PHE A 610     135.129   2.578 -54.947  1.00  1.220          C  
ATOM   9331  CD1 PHE A 610     135.218   2.511 -53.569  1.00  1.220          C  
ATOM   9332  CD2 PHE A 610     135.295   1.428 -55.662  1.00  1.220          C  
ATOM   9333  CE1 PHE A 610     135.468   1.333 -52.965  1.00  1.220          C  
ATOM   9334  CE2 PHE A 610     135.542   0.264 -55.058  1.00  1.220          C  
ATOM   9335  CZ  PHE A 610     135.629   0.210 -53.710  1.00  1.220          C  
ATOM   9336  H   PHE A 610     136.302   5.156 -53.957  1.00  0.900          H  
ATOM   9337  HA  PHE A 610     136.775   3.863 -56.573  1.00  1.100          H  
ATOM   9338 1HB  PHE A 610     134.283   4.492 -54.971  1.00  1.460          H  
ATOM   9339 2HB  PHE A 610     134.249   3.674 -56.520  1.00  1.460          H  
ATOM   9340  HD1 PHE A 610     135.086   3.406 -52.972  1.00  1.460          H  
ATOM   9341  HD2 PHE A 610     135.220   1.447 -56.728  1.00  1.460          H  
ATOM   9342  HE1 PHE A 610     135.534   1.285 -51.891  1.00  1.460          H  
ATOM   9343  HE2 PHE A 610     135.666  -0.636 -55.665  1.00  1.460          H  
ATOM   9344  HZ  PHE A 610     135.818  -0.725 -53.238  1.00  1.460          H  
ATOM   9345  N   GLY A 611     137.115   6.335 -57.216  1.00  1.080          N  
ATOM   9346  CA  GLY A 611     137.300   7.647 -57.803  1.00  1.190          C  
ATOM   9347  C   GLY A 611     138.754   7.880 -58.240  1.00  1.200          C  
ATOM   9348  O   GLY A 611     139.503   6.931 -58.544  1.00  1.180          O  
ATOM   9349  H   GLY A 611     137.922   5.743 -57.016  1.00  1.300          H  
ATOM   9350 1HA  GLY A 611     136.609   7.813 -58.611  1.00  1.430          H  
ATOM   9351 2HA  GLY A 611     137.037   8.395 -57.059  1.00  1.430          H  
ATOM   9352  N   ARG A 612     139.126   9.167 -58.294  1.00  1.240          N  
ATOM   9353  CA  ARG A 612     140.432   9.651 -58.762  1.00  1.290          C  
ATOM   9354  C   ARG A 612     141.333  10.341 -57.677  1.00  1.310          C  
ATOM   9355  O   ARG A 612     140.842  11.029 -56.772  1.00  1.340          O  
ATOM   9356  CB  ARG A 612     140.188  10.605 -59.918  1.00  1.790          C  
ATOM   9357  CG  ARG A 612     141.411  11.050 -60.680  1.00  1.790          C  
ATOM   9358  CD  ARG A 612     141.089  11.956 -61.757  1.00  1.790          C  
ATOM   9359  NE  ARG A 612     140.183  11.389 -62.721  1.00  1.790          N  
ATOM   9360  CZ  ARG A 612     140.483  10.641 -63.794  1.00  1.790          C  
ATOM   9361  NH1 ARG A 612     141.720  10.301 -64.127  1.00  1.790          N  
ATOM   9362  NH2 ARG A 612     139.467  10.267 -64.527  1.00  1.790          N  
ATOM   9363  H   ARG A 612     138.441   9.854 -58.018  1.00  1.490          H  
ATOM   9364  HA  ARG A 612     140.970   8.791 -59.145  1.00  1.550          H  
ATOM   9365 1HB  ARG A 612     139.530  10.114 -60.632  1.00  2.140          H  
ATOM   9366 2HB  ARG A 612     139.663  11.480 -59.564  1.00  2.140          H  
ATOM   9367 1HG  ARG A 612     142.115  11.562 -60.034  1.00  2.140          H  
ATOM   9368 2HG  ARG A 612     141.864  10.199 -61.121  1.00  2.140          H  
ATOM   9369 1HD  ARG A 612     140.631  12.802 -61.340  1.00  2.140          H  
ATOM   9370 2HD  ARG A 612     141.975  12.275 -62.274  1.00  2.140          H  
ATOM   9371  HE  ARG A 612     139.182  11.598 -62.605  1.00  2.140          H  
ATOM   9372 1HH1 ARG A 612     142.534  10.619 -63.573  1.00  2.140          H  
ATOM   9373 2HH1 ARG A 612     141.880   9.751 -64.956  1.00  2.140          H  
ATOM   9374 1HH2 ARG A 612     138.533  10.589 -64.230  1.00  2.140          H  
ATOM   9375 2HH2 ARG A 612     139.595   9.713 -65.357  1.00  2.140          H  
ATOM   9376  N   ILE A 613     142.681  10.165 -57.820  1.00  1.300          N  
ATOM   9377  CA  ILE A 613     143.774  10.702 -56.926  1.00  1.380          C  
ATOM   9378  C   ILE A 613     144.756  11.785 -57.425  1.00  1.370          C  
ATOM   9379  O   ILE A 613     145.538  11.559 -58.355  1.00  1.450          O  
ATOM   9380  CB  ILE A 613     144.714   9.532 -56.568  1.00  1.900          C  
ATOM   9381  CG1 ILE A 613     143.979   8.433 -55.975  1.00  1.900          C  
ATOM   9382  CG2 ILE A 613     145.857   9.977 -55.653  1.00  1.900          C  
ATOM   9383  CD1 ILE A 613     143.299   8.718 -54.712  1.00  1.900          C  
ATOM   9384  H   ILE A 613     142.957   9.541 -58.584  1.00  1.560          H  
ATOM   9385  HA  ILE A 613     143.298  11.118 -56.038  1.00  1.660          H  
ATOM   9386  HB  ILE A 613     145.141   9.134 -57.477  1.00  2.280          H  
ATOM   9387 1HG1 ILE A 613     143.244   8.106 -56.684  1.00  2.280          H  
ATOM   9388 2HG1 ILE A 613     144.680   7.629 -55.826  1.00  2.280          H  
ATOM   9389 1HG2 ILE A 613     146.486   9.145 -55.416  1.00  2.280          H  
ATOM   9390 2HG2 ILE A 613     146.472  10.739 -56.116  1.00  2.280          H  
ATOM   9391 3HG2 ILE A 613     145.455  10.379 -54.742  1.00  2.280          H  
ATOM   9392 1HD1 ILE A 613     142.843   7.821 -54.388  1.00  2.280          H  
ATOM   9393 2HD1 ILE A 613     143.998   9.027 -53.962  1.00  2.280          H  
ATOM   9394 3HD1 ILE A 613     142.546   9.487 -54.836  1.00  2.280          H  
ATOM   9395  N   ARG A 614     144.857  12.892 -56.684  1.00  1.300          N  
ATOM   9396  CA  ARG A 614     145.864  13.905 -57.056  1.00  1.350          C  
ATOM   9397  C   ARG A 614     147.026  13.871 -56.050  1.00  1.330          C  
ATOM   9398  O   ARG A 614     146.868  13.270 -54.996  1.00  1.230          O  
ATOM   9399  CB  ARG A 614     145.284  15.314 -57.169  1.00  1.870          C  
ATOM   9400  CG  ARG A 614     144.747  15.922 -55.922  1.00  1.870          C  
ATOM   9401  CD  ARG A 614     144.186  17.258 -56.167  1.00  1.870          C  
ATOM   9402  NE  ARG A 614     143.551  17.814 -54.974  1.00  1.870          N  
ATOM   9403  CZ  ARG A 614     144.149  18.571 -54.023  1.00  1.870          C  
ATOM   9404  NH1 ARG A 614     145.423  18.900 -54.101  1.00  1.870          N  
ATOM   9405  NH2 ARG A 614     143.436  18.990 -52.986  1.00  1.870          N  
ATOM   9406  H   ARG A 614     144.220  13.020 -55.888  1.00  1.560          H  
ATOM   9407  HA  ARG A 614     146.279  13.633 -58.008  1.00  1.620          H  
ATOM   9408 1HB  ARG A 614     146.081  15.978 -57.484  1.00  2.240          H  
ATOM   9409 2HB  ARG A 614     144.531  15.353 -57.941  1.00  2.240          H  
ATOM   9410 1HG  ARG A 614     143.977  15.295 -55.507  1.00  2.240          H  
ATOM   9411 2HG  ARG A 614     145.562  16.032 -55.215  1.00  2.240          H  
ATOM   9412 1HD  ARG A 614     144.977  17.928 -56.482  1.00  2.240          H  
ATOM   9413 2HD  ARG A 614     143.442  17.195 -56.954  1.00  2.240          H  
ATOM   9414  HE  ARG A 614     142.581  17.591 -54.836  1.00  2.240          H  
ATOM   9415 1HH1 ARG A 614     146.003  18.589 -54.881  1.00  2.240          H  
ATOM   9416 2HH1 ARG A 614     145.854  19.454 -53.378  1.00  2.240          H  
ATOM   9417 1HH2 ARG A 614     142.458  18.755 -52.912  1.00  2.240          H  
ATOM   9418 2HH2 ARG A 614     143.870  19.555 -52.273  1.00  2.240          H  
ATOM   9419  N   ASP A 615     148.196  14.504 -56.372  1.00  1.440          N  
ATOM   9420  CA  ASP A 615     149.409  14.570 -55.514  1.00  1.450          C  
ATOM   9421  C   ASP A 615     150.022  13.200 -55.213  1.00  1.400          C  
ATOM   9422  O   ASP A 615     150.254  12.848 -54.064  1.00  1.360          O  
ATOM   9423  CB  ASP A 615     149.052  15.254 -54.212  1.00  2.030          C  
ATOM   9424  CG  ASP A 615     148.406  16.599 -54.439  1.00  2.030          C  
ATOM   9425  OD1 ASP A 615     148.738  17.279 -55.390  1.00  2.030          O  
ATOM   9426  OD2 ASP A 615     147.523  16.928 -53.658  1.00  2.030          O  
ATOM   9427  H   ASP A 615     148.244  14.993 -57.258  1.00  1.730          H  
ATOM   9428  HA  ASP A 615     150.162  15.171 -56.029  1.00  1.740          H  
ATOM   9429 1HB  ASP A 615     148.416  14.610 -53.619  1.00  2.430          H  
ATOM   9430 2HB  ASP A 615     149.960  15.426 -53.645  1.00  2.430          H  
ATOM   9431  N   VAL A 616     150.288  12.443 -56.268  1.00  1.410          N  
ATOM   9432  CA  VAL A 616     150.799  11.087 -56.176  1.00  1.360          C  
ATOM   9433  C   VAL A 616     152.148  10.955 -55.442  1.00  1.430          C  
ATOM   9434  O   VAL A 616     152.302  10.000 -54.702  1.00  1.370          O  
ATOM   9435  CB  VAL A 616     150.845  10.442 -57.570  1.00  1.920          C  
ATOM   9436  CG1 VAL A 616     151.570   9.057 -57.503  1.00  1.920          C  
ATOM   9437  CG2 VAL A 616     149.371  10.299 -58.082  1.00  1.920          C  
ATOM   9438  H   VAL A 616     150.081  12.833 -57.177  1.00  1.690          H  
ATOM   9439  HA  VAL A 616     150.092  10.493 -55.623  1.00  1.630          H  
ATOM   9440  HB  VAL A 616     151.410  11.075 -58.252  1.00  2.310          H  
ATOM   9441 1HG1 VAL A 616     151.587   8.612 -58.496  1.00  2.310          H  
ATOM   9442 2HG1 VAL A 616     152.594   9.172 -57.156  1.00  2.310          H  
ATOM   9443 3HG1 VAL A 616     151.037   8.391 -56.821  1.00  2.310          H  
ATOM   9444 1HG2 VAL A 616     149.371   9.846 -59.072  1.00  2.310          H  
ATOM   9445 2HG2 VAL A 616     148.816   9.675 -57.400  1.00  2.310          H  
ATOM   9446 3HG2 VAL A 616     148.887  11.274 -58.135  1.00  2.310          H  
ATOM   9447  N   ASP A 617     153.120  11.852 -55.662  1.00  1.560          N  
ATOM   9448  CA  ASP A 617     154.430  11.756 -55.010  1.00  1.630          C  
ATOM   9449  C   ASP A 617     154.304  12.017 -53.519  1.00  1.560          C  
ATOM   9450  O   ASP A 617     155.004  11.403 -52.698  1.00  1.580          O  
ATOM   9451  CB  ASP A 617     155.361  12.759 -55.667  1.00  2.250          C  
ATOM   9452  CG  ASP A 617     154.751  14.149 -55.640  1.00  2.250          C  
ATOM   9453  OD1 ASP A 617     153.515  14.236 -55.561  1.00  2.250          O  
ATOM   9454  OD2 ASP A 617     155.474  15.104 -55.707  1.00  2.250          O  
ATOM   9455  H   ASP A 617     152.937  12.668 -56.248  1.00  1.870          H  
ATOM   9456  HA  ASP A 617     154.823  10.754 -55.162  1.00  1.960          H  
ATOM   9457 1HB  ASP A 617     156.317  12.778 -55.142  1.00  2.700          H  
ATOM   9458 2HB  ASP A 617     155.549  12.469 -56.700  1.00  2.700          H  
ATOM   9459  N   GLU A 618     153.399  12.923 -53.191  1.00  1.490          N  
ATOM   9460  CA  GLU A 618     153.097  13.200 -51.819  1.00  1.440          C  
ATOM   9461  C   GLU A 618     152.435  11.975 -51.268  1.00  1.360          C  
ATOM   9462  O   GLU A 618     152.848  11.539 -50.233  1.00  1.350          O  
ATOM   9463  CB  GLU A 618     152.212  14.425 -51.643  1.00  2.040          C  
ATOM   9464  CG  GLU A 618     152.901  15.736 -51.998  1.00  2.040          C  
ATOM   9465  CD  GLU A 618     152.023  16.908 -51.781  1.00  2.040          C  
ATOM   9466  OE1 GLU A 618     150.891  16.686 -51.451  1.00  2.040          O  
ATOM   9467  OE2 GLU A 618     152.473  18.021 -51.923  1.00  2.040          O  
ATOM   9468  H   GLU A 618     152.976  13.441 -53.971  1.00  1.790          H  
ATOM   9469  HA  GLU A 618     154.025  13.370 -51.276  1.00  1.730          H  
ATOM   9470 1HB  GLU A 618     151.331  14.316 -52.253  1.00  2.440          H  
ATOM   9471 2HB  GLU A 618     151.881  14.487 -50.606  1.00  2.440          H  
ATOM   9472 1HG  GLU A 618     153.798  15.841 -51.392  1.00  2.440          H  
ATOM   9473 2HG  GLU A 618     153.203  15.697 -53.048  1.00  2.440          H  
ATOM   9474  N   HIS A 619     151.540  11.295 -51.992  1.00  1.310          N  
ATOM   9475  CA  HIS A 619     150.959  10.088 -51.400  1.00  1.220          C  
ATOM   9476  C   HIS A 619     152.072   9.062 -51.148  1.00  1.240          C  
ATOM   9477  O   HIS A 619     152.081   8.376 -50.121  1.00  1.200          O  
ATOM   9478  CB  HIS A 619     149.880   9.465 -52.297  1.00  1.740          C  
ATOM   9479  CG  HIS A 619     148.675  10.312 -52.415  1.00  1.740          C  
ATOM   9480  ND1 HIS A 619     147.895  10.642 -51.353  1.00  1.740          N  
ATOM   9481  CD2 HIS A 619     148.124  10.913 -53.463  1.00  1.740          C  
ATOM   9482  CE1 HIS A 619     146.931  11.439 -51.775  1.00  1.740          C  
ATOM   9483  NE2 HIS A 619     147.074  11.608 -53.026  1.00  1.740          N  
ATOM   9484  H   HIS A 619     151.192  11.676 -52.877  1.00  1.570          H  
ATOM   9485  HA  HIS A 619     150.502  10.330 -50.444  1.00  1.460          H  
ATOM   9486 1HB  HIS A 619     150.283   9.284 -53.291  1.00  2.090          H  
ATOM   9487 2HB  HIS A 619     149.584   8.503 -51.881  1.00  2.090          H  
ATOM   9488  HD2 HIS A 619     148.433  10.901 -54.469  1.00  2.090          H  
ATOM   9489  HE1 HIS A 619     146.164  11.881 -51.169  1.00  2.090          H  
ATOM   9490  HE2 HIS A 619     146.516  12.190 -53.650  1.00  2.090          H  
ATOM   9491  N   ARG A 620     153.044   8.984 -52.065  1.00  1.310          N  
ATOM   9492  CA  ARG A 620     154.189   8.063 -51.949  1.00  1.360          C  
ATOM   9493  C   ARG A 620     155.240   8.384 -50.804  1.00  1.420          C  
ATOM   9494  O   ARG A 620     155.818   7.474 -50.207  1.00  1.420          O  
ATOM   9495  CB  ARG A 620     154.977   8.063 -53.262  1.00  1.880          C  
ATOM   9496  CG  ARG A 620     154.248   7.577 -54.528  1.00  1.880          C  
ATOM   9497  CD  ARG A 620     154.200   6.145 -54.715  1.00  1.880          C  
ATOM   9498  NE  ARG A 620     153.478   5.824 -55.971  1.00  1.880          N  
ATOM   9499  CZ  ARG A 620     154.009   5.771 -57.205  1.00  1.880          C  
ATOM   9500  NH1 ARG A 620     155.293   6.005 -57.429  1.00  1.880          N  
ATOM   9501  NH2 ARG A 620     153.194   5.480 -58.198  1.00  1.880          N  
ATOM   9502  H   ARG A 620     152.948   9.556 -52.910  1.00  1.570          H  
ATOM   9503  HA  ARG A 620     153.786   7.066 -51.772  1.00  1.630          H  
ATOM   9504 1HB  ARG A 620     155.335   9.058 -53.464  1.00  2.260          H  
ATOM   9505 2HB  ARG A 620     155.854   7.432 -53.139  1.00  2.260          H  
ATOM   9506 1HG  ARG A 620     153.214   7.858 -54.448  1.00  2.260          H  
ATOM   9507 2HG  ARG A 620     154.679   8.045 -55.411  1.00  2.260          H  
ATOM   9508 1HD  ARG A 620     155.200   5.725 -54.760  1.00  2.260          H  
ATOM   9509 2HD  ARG A 620     153.660   5.705 -53.879  1.00  2.260          H  
ATOM   9510  HE  ARG A 620     152.462   5.629 -55.933  1.00  2.260          H  
ATOM   9511 1HH1 ARG A 620     155.911   6.231 -56.665  1.00  2.260          H  
ATOM   9512 2HH1 ARG A 620     155.659   5.960 -58.370  1.00  2.260          H  
ATOM   9513 1HH2 ARG A 620     152.197   5.307 -57.967  1.00  2.260          H  
ATOM   9514 2HH2 ARG A 620     153.528   5.428 -59.148  1.00  2.260          H  
ATOM   9515  N   THR A 621     155.467   9.669 -50.494  1.00  1.480          N  
ATOM   9516  CA  THR A 621     156.549  10.168 -49.605  1.00  1.550          C  
ATOM   9517  C   THR A 621     156.783   9.768 -48.116  1.00  1.500          C  
ATOM   9518  O   THR A 621     157.931   9.476 -47.806  1.00  1.550          O  
ATOM   9519  CB  THR A 621     156.604  11.722 -49.711  1.00  2.140          C  
ATOM   9520  OG1 THR A 621     156.958  12.093 -51.053  1.00  2.140          O  
ATOM   9521  CG2 THR A 621     157.631  12.328 -48.743  1.00  2.140          C  
ATOM   9522  H   THR A 621     154.925  10.375 -51.003  1.00  1.780          H  
ATOM   9523  HA  THR A 621     157.463   9.844 -50.108  1.00  1.860          H  
ATOM   9524  HB  THR A 621     155.630  12.129 -49.506  1.00  2.570          H  
ATOM   9525  HG1 THR A 621     156.243  11.839 -51.664  1.00  2.570          H  
ATOM   9526 1HG2 THR A 621     157.638  13.407 -48.869  1.00  2.570          H  
ATOM   9527 2HG2 THR A 621     157.382  12.102 -47.710  1.00  2.570          H  
ATOM   9528 3HG2 THR A 621     158.619  11.929 -48.971  1.00  2.570          H  
ATOM   9529  N   LEU A 622     155.887   9.725 -47.117  1.00  1.420          N  
ATOM   9530  CA  LEU A 622     154.485   9.911 -46.800  1.00  1.370          C  
ATOM   9531  C   LEU A 622     154.077   8.458 -46.740  1.00  1.310          C  
ATOM   9532  O   LEU A 622     153.604   7.993 -45.714  1.00  1.280          O  
ATOM   9533  CB  LEU A 622     153.613  10.772 -47.684  1.00  1.940          C  
ATOM   9534  CG  LEU A 622     152.212  11.267 -46.957  1.00  1.940          C  
ATOM   9535  CD1 LEU A 622     151.642  12.573 -47.588  1.00  1.940          C  
ATOM   9536  CD2 LEU A 622     151.205  10.236 -47.038  1.00  1.940          C  
ATOM   9537  H   LEU A 622     156.369   9.442 -46.275  1.00  1.700          H  
ATOM   9538  HA  LEU A 622     154.392  10.323 -45.796  1.00  1.640          H  
ATOM   9539 1HB  LEU A 622     154.141  11.637 -48.014  1.00  2.330          H  
ATOM   9540 2HB  LEU A 622     153.343  10.146 -48.519  1.00  2.330          H  
ATOM   9541  HG  LEU A 622     152.426  11.478 -45.906  1.00  2.330          H  
ATOM   9542 1HD1 LEU A 622     150.744  12.861 -47.052  1.00  2.330          H  
ATOM   9543 2HD1 LEU A 622     152.377  13.371 -47.513  1.00  2.330          H  
ATOM   9544 3HD1 LEU A 622     151.389  12.420 -48.620  1.00  2.330          H  
ATOM   9545 1HD2 LEU A 622     150.299  10.571 -46.528  1.00  2.330          H  
ATOM   9546 2HD2 LEU A 622     150.992  10.031 -48.081  1.00  2.330          H  
ATOM   9547 3HD2 LEU A 622     151.581   9.361 -46.556  1.00  2.330          H  
ATOM   9548  N   ASN A 623     154.342   7.698 -47.802  1.00  1.290          N  
ATOM   9549  CA  ASN A 623     154.105   6.264 -47.809  1.00  1.230          C  
ATOM   9550  C   ASN A 623     152.710   5.881 -47.372  1.00  1.150          C  
ATOM   9551  O   ASN A 623     152.551   4.973 -46.554  1.00  1.120          O  
ATOM   9552  CB  ASN A 623     155.137   5.543 -46.953  1.00  1.750          C  
ATOM   9553  CG  ASN A 623     156.524   5.580 -47.529  1.00  1.750          C  
ATOM   9554  OD1 ASN A 623     156.738   5.220 -48.693  1.00  1.750          O  
ATOM   9555  ND2 ASN A 623     157.473   6.016 -46.744  1.00  1.750          N  
ATOM   9556  H   ASN A 623     154.761   8.110 -48.627  1.00  1.550          H  
ATOM   9557  HA  ASN A 623     154.214   5.917 -48.838  1.00  1.480          H  
ATOM   9558 1HB  ASN A 623     155.163   5.980 -45.957  1.00  2.100          H  
ATOM   9559 2HB  ASN A 623     154.843   4.506 -46.839  1.00  2.100          H  
ATOM   9560 1HD2 ASN A 623     158.415   6.068 -47.080  1.00  2.100          H  
ATOM   9561 2HD2 ASN A 623     157.259   6.301 -45.813  1.00  2.100          H  
ATOM   9562  N   HIS A 624     151.696   6.576 -47.874  1.00  1.120          N  
ATOM   9563  CA  HIS A 624     150.329   6.246 -47.510  1.00  1.050          C  
ATOM   9564  C   HIS A 624     149.726   5.440 -48.634  1.00  1.000          C  
ATOM   9565  O   HIS A 624     149.635   5.958 -49.747  1.00  1.040          O  
ATOM   9566  CB  HIS A 624     149.483   7.492 -47.294  1.00  1.500          C  
ATOM   9567  CG  HIS A 624     148.088   7.270 -46.896  1.00  1.500          C  
ATOM   9568  ND1 HIS A 624     147.746   6.883 -45.630  1.00  1.500          N  
ATOM   9569  CD2 HIS A 624     146.929   7.412 -47.577  1.00  1.500          C  
ATOM   9570  CE1 HIS A 624     146.441   6.796 -45.538  1.00  1.500          C  
ATOM   9571  NE2 HIS A 624     145.911   7.120 -46.704  1.00  1.500          N  
ATOM   9572  H   HIS A 624     151.885   7.307 -48.569  1.00  1.340          H  
ATOM   9573  HA  HIS A 624     150.321   5.703 -46.579  1.00  1.260          H  
ATOM   9574 1HB  HIS A 624     149.899   8.020 -46.468  1.00  1.800          H  
ATOM   9575 2HB  HIS A 624     149.511   8.128 -48.180  1.00  1.800          H  
ATOM   9576  HD1 HIS A 624     148.374   6.731 -44.865  1.00  1.800          H  
ATOM   9577  HD2 HIS A 624     146.704   7.711 -48.597  1.00  1.800          H  
ATOM   9578  HE1 HIS A 624     145.993   6.501 -44.615  1.00  1.800          H  
ATOM   9579  N   PRO A 625     149.358   4.168 -48.428  1.00  0.940          N  
ATOM   9580  CA  PRO A 625     148.800   3.325 -49.454  1.00  0.890          C  
ATOM   9581  C   PRO A 625     147.548   3.969 -50.016  1.00  0.860          C  
ATOM   9582  O   PRO A 625     146.658   4.337 -49.245  1.00  0.840          O  
ATOM   9583  CB  PRO A 625     148.433   2.067 -48.675  1.00  1.330          C  
ATOM   9584  CG  PRO A 625     149.359   2.076 -47.488  1.00  1.330          C  
ATOM   9585  CD  PRO A 625     149.519   3.508 -47.122  1.00  1.330          C  
ATOM   9586  HA  PRO A 625     149.553   3.134 -50.229  1.00  1.070          H  
ATOM   9587 1HB  PRO A 625     147.373   2.083 -48.400  1.00  1.600          H  
ATOM   9588 2HB  PRO A 625     148.583   1.192 -49.326  1.00  1.600          H  
ATOM   9589 1HG  PRO A 625     148.901   1.524 -46.661  1.00  1.600          H  
ATOM   9590 2HG  PRO A 625     150.304   1.597 -47.712  1.00  1.600          H  
ATOM   9591 1HD  PRO A 625     148.744   3.830 -46.409  1.00  1.600          H  
ATOM   9592 2HD  PRO A 625     150.534   3.606 -46.724  1.00  1.600          H  
ATOM   9593  N   VAL A 626     147.459   4.020 -51.331  1.00  0.860          N  
ATOM   9594  CA  VAL A 626     146.314   4.577 -52.047  1.00  0.820          C  
ATOM   9595  C   VAL A 626     145.852   3.723 -53.199  1.00  0.790          C  
ATOM   9596  O   VAL A 626     146.602   3.527 -54.165  1.00  0.870          O  
ATOM   9597  CB  VAL A 626     146.593   5.997 -52.600  1.00  1.160          C  
ATOM   9598  CG1 VAL A 626     145.430   6.477 -53.387  1.00  1.160          C  
ATOM   9599  CG2 VAL A 626     146.812   6.970 -51.458  1.00  1.160          C  
ATOM   9600  H   VAL A 626     148.254   3.642 -51.853  1.00  1.030          H  
ATOM   9601  HA  VAL A 626     145.494   4.661 -51.341  1.00  0.980          H  
ATOM   9602  HB  VAL A 626     147.448   5.983 -53.255  1.00  1.400          H  
ATOM   9603 1HG1 VAL A 626     145.671   7.469 -53.729  1.00  1.400          H  
ATOM   9604 2HG1 VAL A 626     145.232   5.840 -54.245  1.00  1.400          H  
ATOM   9605 3HG1 VAL A 626     144.556   6.499 -52.762  1.00  1.400          H  
ATOM   9606 1HG2 VAL A 626     146.986   7.961 -51.856  1.00  1.400          H  
ATOM   9607 2HG2 VAL A 626     145.927   6.988 -50.823  1.00  1.400          H  
ATOM   9608 3HG2 VAL A 626     147.658   6.671 -50.875  1.00  1.400          H  
ATOM   9609  N   PHE A 627     144.597   3.306 -53.147  1.00  0.670          N  
ATOM   9610  CA  PHE A 627     144.039   2.519 -54.225  1.00  0.650          C  
ATOM   9611  C   PHE A 627     142.957   3.348 -54.905  1.00  0.710          C  
ATOM   9612  O   PHE A 627     142.179   4.014 -54.221  1.00  0.720          O  
ATOM   9613  CB  PHE A 627     143.494   1.221 -53.687  1.00  0.920          C  
ATOM   9614  CG  PHE A 627     144.553   0.338 -53.070  1.00  0.920          C  
ATOM   9615  CD1 PHE A 627     144.914   0.494 -51.723  1.00  0.920          C  
ATOM   9616  CD2 PHE A 627     145.156  -0.676 -53.796  1.00  0.920          C  
ATOM   9617  CE1 PHE A 627     145.848  -0.339 -51.139  1.00  0.920          C  
ATOM   9618  CE2 PHE A 627     146.080  -1.507 -53.199  1.00  0.920          C  
ATOM   9619  CZ  PHE A 627     146.426  -1.341 -51.880  1.00  0.920          C  
ATOM   9620  H   PHE A 627     144.044   3.516 -52.311  1.00  0.800          H  
ATOM   9621  HA  PHE A 627     144.823   2.300 -54.923  1.00  0.780          H  
ATOM   9622 1HB  PHE A 627     142.752   1.429 -52.954  1.00  1.100          H  
ATOM   9623 2HB  PHE A 627     143.016   0.667 -54.490  1.00  1.100          H  
ATOM   9624  HD1 PHE A 627     144.442   1.286 -51.131  1.00  1.100          H  
ATOM   9625  HD2 PHE A 627     144.883  -0.827 -54.845  1.00  1.100          H  
ATOM   9626  HE1 PHE A 627     146.118  -0.206 -50.090  1.00  1.100          H  
ATOM   9627  HE2 PHE A 627     146.538  -2.306 -53.774  1.00  1.100          H  
ATOM   9628  HZ  PHE A 627     147.153  -2.009 -51.425  1.00  1.100          H  
ATOM   9629  N   ALA A 628     142.908   3.323 -56.233  1.00  0.760          N  
ATOM   9630  CA  ALA A 628     141.932   4.152 -56.955  1.00  0.820          C  
ATOM   9631  C   ALA A 628     141.662   3.695 -58.380  1.00  0.860          C  
ATOM   9632  O   ALA A 628     142.363   2.833 -58.914  1.00  0.840          O  
ATOM   9633  CB  ALA A 628     142.415   5.583 -56.994  1.00  1.120          C  
ATOM   9634  H   ALA A 628     143.596   2.740 -56.719  1.00  0.910          H  
ATOM   9635  HA  ALA A 628     140.998   4.101 -56.409  1.00  0.980          H  
ATOM   9636 1HB  ALA A 628     141.673   6.212 -57.477  1.00  1.350          H  
ATOM   9637 2HB  ALA A 628     142.567   5.918 -55.982  1.00  1.350          H  
ATOM   9638 3HB  ALA A 628     143.340   5.651 -57.540  1.00  1.350          H  
ATOM   9639  N   TYR A 629     140.614   4.249 -59.008  1.00  0.900          N  
ATOM   9640  CA  TYR A 629     140.384   3.925 -60.408  1.00  0.960          C  
ATOM   9641  C   TYR A 629     141.338   4.720 -61.289  1.00  1.090          C  
ATOM   9642  O   TYR A 629     141.775   4.231 -62.332  1.00  1.140          O  
ATOM   9643  CB  TYR A 629     138.951   4.177 -60.830  1.00  1.320          C  
ATOM   9644  CG  TYR A 629     137.985   3.157 -60.322  1.00  1.320          C  
ATOM   9645  CD1 TYR A 629     137.007   3.512 -59.483  1.00  1.320          C  
ATOM   9646  CD2 TYR A 629     138.106   1.853 -60.709  1.00  1.320          C  
ATOM   9647  CE1 TYR A 629     136.125   2.579 -59.029  1.00  1.320          C  
ATOM   9648  CE2 TYR A 629     137.252   0.912 -60.249  1.00  1.320          C  
ATOM   9649  CZ  TYR A 629     136.264   1.262 -59.414  1.00  1.320          C  
ATOM   9650  OH  TYR A 629     135.412   0.305 -58.946  1.00  1.320          O  
ATOM   9651  H   TYR A 629     140.032   4.964 -58.566  1.00  1.080          H  
ATOM   9652  HA  TYR A 629     140.606   2.869 -60.560  1.00  1.150          H  
ATOM   9653 1HB  TYR A 629     138.646   5.149 -60.458  1.00  1.580          H  
ATOM   9654 2HB  TYR A 629     138.893   4.208 -61.910  1.00  1.580          H  
ATOM   9655  HD1 TYR A 629     136.922   4.536 -59.182  1.00  1.580          H  
ATOM   9656  HD2 TYR A 629     138.897   1.569 -61.385  1.00  1.580          H  
ATOM   9657  HE1 TYR A 629     135.332   2.876 -58.366  1.00  1.580          H  
ATOM   9658  HE2 TYR A 629     137.360  -0.116 -60.547  1.00  1.580          H  
ATOM   9659  HH  TYR A 629     135.679  -0.558 -59.309  1.00  1.580          H  
ATOM   9660  N   GLY A 630     141.727   5.918 -60.831  1.00  1.130          N  
ATOM   9661  CA  GLY A 630     142.645   6.744 -61.628  1.00  1.230          C  
ATOM   9662  C   GLY A 630     143.310   7.901 -60.868  1.00  1.260          C  
ATOM   9663  O   GLY A 630     143.152   8.042 -59.656  1.00  1.210          O  
ATOM   9664  H   GLY A 630     141.307   6.262 -59.966  1.00  1.360          H  
ATOM   9665 1HA  GLY A 630     143.423   6.101 -62.042  1.00  1.480          H  
ATOM   9666 2HA  GLY A 630     142.098   7.147 -62.480  1.00  1.480          H  
ATOM   9667  N   VAL A 631     144.088   8.723 -61.601  1.00  1.330          N  
ATOM   9668  CA  VAL A 631     144.878   9.855 -61.036  1.00  1.380          C  
ATOM   9669  C   VAL A 631     144.623  11.180 -61.739  1.00  1.430          C  
ATOM   9670  O   VAL A 631     144.129  11.189 -62.868  1.00  1.420          O  
ATOM   9671  CB  VAL A 631     146.396   9.573 -61.106  1.00  1.910          C  
ATOM   9672  CG1 VAL A 631     146.725   8.376 -60.304  1.00  1.910          C  
ATOM   9673  CG2 VAL A 631     146.828   9.370 -62.565  1.00  1.910          C  
ATOM   9674  H   VAL A 631     144.140   8.550 -62.596  1.00  1.600          H  
ATOM   9675  HA  VAL A 631     144.606   9.970 -59.992  1.00  1.660          H  
ATOM   9676  HB  VAL A 631     146.935  10.420 -60.674  1.00  2.290          H  
ATOM   9677 1HG1 VAL A 631     147.797   8.194 -60.338  1.00  2.290          H  
ATOM   9678 2HG1 VAL A 631     146.422   8.558 -59.283  1.00  2.290          H  
ATOM   9679 3HG1 VAL A 631     146.198   7.514 -60.697  1.00  2.290          H  
ATOM   9680 1HG2 VAL A 631     147.900   9.181 -62.599  1.00  2.290          H  
ATOM   9681 2HG2 VAL A 631     146.301   8.522 -62.990  1.00  2.290          H  
ATOM   9682 3HG2 VAL A 631     146.605  10.264 -63.149  1.00  2.290          H  
ATOM   9683  N   GLY A 632     145.018  12.287 -61.101  1.00  1.480          N  
ATOM   9684  CA  GLY A 632     144.843  13.625 -61.679  1.00  1.540          C  
ATOM   9685  C   GLY A 632     145.561  14.723 -60.887  1.00  1.550          C  
ATOM   9686  O   GLY A 632     146.459  14.443 -60.100  1.00  1.450          O  
ATOM   9687  H   GLY A 632     145.415  12.179 -60.165  1.00  1.780          H  
ATOM   9688 1HA  GLY A 632     145.209  13.621 -62.706  1.00  1.850          H  
ATOM   9689 2HA  GLY A 632     143.779  13.856 -61.730  1.00  1.850          H  
ATOM   9690  N   SER A 633     145.242  15.988 -61.172  1.00  1.680          N  
ATOM   9691  CA  SER A 633     145.892  17.110 -60.478  1.00  1.720          C  
ATOM   9692  C   SER A 633     144.916  18.126 -59.869  1.00  1.710          C  
ATOM   9693  O   SER A 633     145.200  18.739 -58.837  1.00  1.680          O  
ATOM   9694  CB  SER A 633     146.766  17.847 -61.463  1.00  2.390          C  
ATOM   9695  OG  SER A 633     145.979  18.394 -62.493  1.00  2.390          O  
ATOM   9696  H   SER A 633     144.543  16.167 -61.872  1.00  2.020          H  
ATOM   9697  HA  SER A 633     146.514  16.710 -59.681  1.00  2.060          H  
ATOM   9698 1HB  SER A 633     147.304  18.643 -60.948  1.00  2.870          H  
ATOM   9699 2HB  SER A 633     147.503  17.165 -61.881  1.00  2.870          H  
ATOM   9700  HG  SER A 633     146.593  18.850 -63.078  1.00  2.870          H  
ATOM   9701  N   CYS A 634     143.750  18.276 -60.488  1.00  1.740          N  
ATOM   9702  CA  CYS A 634     142.755  19.264 -60.082  1.00  1.760          C  
ATOM   9703  C   CYS A 634     141.969  18.886 -58.844  1.00  1.640          C  
ATOM   9704  O   CYS A 634     141.491  17.757 -58.701  1.00  1.560          O  
ATOM   9705  CB  CYS A 634     141.766  19.545 -61.193  1.00  2.460          C  
ATOM   9706  SG  CYS A 634     140.498  20.796 -60.745  1.00  2.460          S  
ATOM   9707  H   CYS A 634     143.581  17.728 -61.311  1.00  2.090          H  
ATOM   9708  HA  CYS A 634     143.284  20.194 -59.871  1.00  2.110          H  
ATOM   9709 1HB  CYS A 634     142.299  19.904 -62.073  1.00  2.950          H  
ATOM   9710 2HB  CYS A 634     141.281  18.630 -61.459  1.00  2.950          H  
ATOM   9711  HG  CYS A 634     140.062  20.221 -59.581  1.00  2.950          H  
ATOM   9712  N   ALA A 635     141.810  19.857 -57.957  1.00  1.630          N  
ATOM   9713  CA  ALA A 635     141.032  19.685 -56.748  1.00  1.510          C  
ATOM   9714  C   ALA A 635     139.565  19.370 -57.082  1.00  1.510          C  
ATOM   9715  O   ALA A 635     139.015  19.980 -58.012  1.00  1.630          O  
ATOM   9716  CB  ALA A 635     141.128  20.949 -55.907  1.00  2.160          C  
ATOM   9717  H   ALA A 635     142.254  20.750 -58.144  1.00  1.960          H  
ATOM   9718  HA  ALA A 635     141.456  18.848 -56.220  1.00  1.810          H  
ATOM   9719 1HB  ALA A 635     140.576  20.854 -54.980  1.00  2.590          H  
ATOM   9720 2HB  ALA A 635     142.177  21.146 -55.678  1.00  2.590          H  
ATOM   9721 3HB  ALA A 635     140.726  21.777 -56.475  1.00  2.590          H  
ATOM   9722  N   PRO A 636     138.882  18.529 -56.256  1.00  1.390          N  
ATOM   9723  CA  PRO A 636     137.498  18.082 -56.380  1.00  1.400          C  
ATOM   9724  C   PRO A 636     136.482  19.184 -56.377  1.00  1.460          C  
ATOM   9725  O   PRO A 636     135.394  19.014 -56.921  1.00  1.530          O  
ATOM   9726  CB  PRO A 636     137.278  17.256 -55.096  1.00  2.100          C  
ATOM   9727  CG  PRO A 636     138.354  17.692 -54.147  1.00  2.100          C  
ATOM   9728  CD  PRO A 636     139.536  17.987 -55.026  1.00  2.100          C  
ATOM   9729  HA  PRO A 636     137.395  17.452 -57.279  1.00  1.680          H  
ATOM   9730 1HB  PRO A 636     136.277  17.490 -54.692  1.00  2.520          H  
ATOM   9731 2HB  PRO A 636     137.267  16.199 -55.284  1.00  2.520          H  
ATOM   9732 1HG  PRO A 636     138.014  18.555 -53.558  1.00  2.520          H  
ATOM   9733 2HG  PRO A 636     138.555  16.880 -53.427  1.00  2.520          H  
ATOM   9734 1HD  PRO A 636     140.149  18.706 -54.497  1.00  2.520          H  
ATOM   9735 2HD  PRO A 636     140.076  17.051 -55.262  1.00  2.520          H  
ATOM   9736  N   LYS A 637     136.845  20.336 -55.808  1.00  1.440          N  
ATOM   9737  CA  LYS A 637     135.954  21.487 -55.692  1.00  1.500          C  
ATOM   9738  C   LYS A 637     135.304  21.889 -57.009  1.00  1.620          C  
ATOM   9739  O   LYS A 637     134.276  22.561 -57.018  1.00  1.680          O  
ATOM   9740  CB  LYS A 637     136.731  22.674 -55.118  1.00  2.080          C  
ATOM   9741  CG  LYS A 637     137.811  23.250 -56.049  1.00  2.080          C  
ATOM   9742  CD  LYS A 637     138.602  24.368 -55.366  1.00  2.080          C  
ATOM   9743  CE  LYS A 637     139.636  24.984 -56.310  1.00  2.080          C  
ATOM   9744  NZ  LYS A 637     140.436  26.055 -55.642  1.00  2.080          N  
ATOM   9745  H   LYS A 637     137.765  20.413 -55.402  1.00  1.730          H  
ATOM   9746  HA  LYS A 637     135.156  21.224 -54.997  1.00  1.800          H  
ATOM   9747 1HB  LYS A 637     136.035  23.477 -54.874  1.00  2.490          H  
ATOM   9748 2HB  LYS A 637     137.218  22.370 -54.192  1.00  2.490          H  
ATOM   9749 1HG  LYS A 637     138.480  22.459 -56.370  1.00  2.490          H  
ATOM   9750 2HG  LYS A 637     137.337  23.675 -56.932  1.00  2.490          H  
ATOM   9751 1HD  LYS A 637     137.913  25.147 -55.036  1.00  2.490          H  
ATOM   9752 2HD  LYS A 637     139.117  23.967 -54.492  1.00  2.490          H  
ATOM   9753 1HE  LYS A 637     140.310  24.205 -56.659  1.00  2.490          H  
ATOM   9754 2HE  LYS A 637     139.120  25.414 -57.168  1.00  2.490          H  
ATOM   9755 1HZ  LYS A 637     141.104  26.437 -56.299  1.00  2.490          H  
ATOM   9756 2HZ  LYS A 637     139.820  26.791 -55.325  1.00  2.490          H  
ATOM   9757 3HZ  LYS A 637     140.929  25.667 -54.851  1.00  2.490          H  
ATOM   9758  N   ALA A 638     135.949  21.547 -58.123  1.00  1.680          N  
ATOM   9759  CA  ALA A 638     135.431  21.858 -59.440  1.00  1.800          C  
ATOM   9760  C   ALA A 638     134.124  21.116 -59.739  1.00  1.840          C  
ATOM   9761  O   ALA A 638     133.321  21.558 -60.566  1.00  1.940          O  
ATOM   9762  CB  ALA A 638     136.455  21.478 -60.482  1.00  2.470          C  
ATOM   9763  H   ALA A 638     136.827  21.017 -58.043  1.00  2.020          H  
ATOM   9764  HA  ALA A 638     135.236  22.928 -59.484  1.00  2.160          H  
ATOM   9765 1HB  ALA A 638     136.084  21.723 -61.473  1.00  2.970          H  
ATOM   9766 2HB  ALA A 638     137.388  22.008 -60.295  1.00  2.970          H  
ATOM   9767 3HB  ALA A 638     136.612  20.421 -60.401  1.00  2.970          H  
ATOM   9768  N   VAL A 639     134.011  19.911 -59.165  1.00  1.780          N  
ATOM   9769  CA  VAL A 639     132.938  18.964 -59.425  1.00  1.830          C  
ATOM   9770  C   VAL A 639     132.101  18.359 -58.266  1.00  1.740          C  
ATOM   9771  O   VAL A 639     130.889  18.255 -58.452  1.00  1.790          O  
ATOM   9772  CB  VAL A 639     133.521  17.814 -60.272  1.00  2.540          C  
ATOM   9773  CG1 VAL A 639     133.962  18.318 -61.634  1.00  2.540          C  
ATOM   9774  CG2 VAL A 639     134.758  17.254 -59.579  1.00  2.540          C  
ATOM   9775  H   VAL A 639     134.690  19.676 -58.448  1.00  2.140          H  
ATOM   9776  HA  VAL A 639     132.228  19.489 -60.063  1.00  2.200          H  
ATOM   9777  HB  VAL A 639     132.767  17.041 -60.412  1.00  3.050          H  
ATOM   9778 1HG1 VAL A 639     134.366  17.491 -62.210  1.00  3.050          H  
ATOM   9779 2HG1 VAL A 639     133.106  18.738 -62.159  1.00  3.050          H  
ATOM   9780 3HG1 VAL A 639     134.720  19.078 -61.527  1.00  3.050          H  
ATOM   9781 1HG2 VAL A 639     135.149  16.507 -60.167  1.00  3.050          H  
ATOM   9782 2HG2 VAL A 639     135.507  18.033 -59.466  1.00  3.050          H  
ATOM   9783 3HG2 VAL A 639     134.532  16.854 -58.625  1.00  3.050          H  
ATOM   9784  N   VAL A 640     132.718  17.888 -57.129  1.00  1.610          N  
ATOM   9785  CA  VAL A 640     131.997  17.111 -56.042  1.00  1.510          C  
ATOM   9786  C   VAL A 640     132.170  17.546 -54.536  1.00  1.410          C  
ATOM   9787  O   VAL A 640     133.079  18.294 -54.201  1.00  1.370          O  
ATOM   9788  CB  VAL A 640     132.373  15.594 -56.106  1.00  2.150          C  
ATOM   9789  CG1 VAL A 640     131.972  15.000 -57.458  1.00  2.150          C  
ATOM   9790  CG2 VAL A 640     133.889  15.395 -55.834  1.00  2.150          C  
ATOM   9791  H   VAL A 640     133.711  18.098 -57.019  1.00  1.930          H  
ATOM   9792  HA  VAL A 640     130.939  17.184 -56.258  1.00  1.810          H  
ATOM   9793  HB  VAL A 640     131.803  15.060 -55.342  1.00  2.580          H  
ATOM   9794 1HG1 VAL A 640     132.211  13.939 -57.474  1.00  2.580          H  
ATOM   9795 2HG1 VAL A 640     130.906  15.128 -57.608  1.00  2.580          H  
ATOM   9796 3HG1 VAL A 640     132.509  15.501 -58.247  1.00  2.580          H  
ATOM   9797 1HG2 VAL A 640     134.126  14.334 -55.858  1.00  2.580          H  
ATOM   9798 2HG2 VAL A 640     134.477  15.910 -56.582  1.00  2.580          H  
ATOM   9799 3HG2 VAL A 640     134.144  15.793 -54.850  1.00  2.580          H  
ATOM   9800  N   LYS A 641     131.284  17.019 -53.621  1.00  1.370          N  
ATOM   9801  CA  LYS A 641     131.318  17.223 -52.143  1.00  1.270          C  
ATOM   9802  C   LYS A 641     130.950  15.961 -51.315  1.00  1.200          C  
ATOM   9803  O   LYS A 641     130.118  15.150 -51.726  1.00  1.250          O  
ATOM   9804  CB  LYS A 641     130.337  18.342 -51.719  1.00  1.820          C  
ATOM   9805  CG  LYS A 641     128.823  18.031 -52.021  1.00  1.820          C  
ATOM   9806  CD  LYS A 641     127.828  19.063 -51.411  1.00  1.820          C  
ATOM   9807  CE  LYS A 641     127.877  20.417 -52.100  1.00  1.820          C  
ATOM   9808  NZ  LYS A 641     126.745  21.313 -51.711  1.00  1.820          N  
ATOM   9809  H   LYS A 641     130.549  16.444 -53.998  1.00  1.640          H  
ATOM   9810  HA  LYS A 641     132.330  17.517 -51.866  1.00  1.520          H  
ATOM   9811 1HB  LYS A 641     130.430  18.515 -50.645  1.00  2.180          H  
ATOM   9812 2HB  LYS A 641     130.607  19.264 -52.230  1.00  2.180          H  
ATOM   9813 1HG  LYS A 641     128.670  17.987 -53.105  1.00  2.180          H  
ATOM   9814 2HG  LYS A 641     128.557  17.065 -51.610  1.00  2.180          H  
ATOM   9815 1HD  LYS A 641     126.810  18.668 -51.509  1.00  2.180          H  
ATOM   9816 2HD  LYS A 641     128.034  19.192 -50.346  1.00  2.180          H  
ATOM   9817 1HE  LYS A 641     128.813  20.905 -51.847  1.00  2.180          H  
ATOM   9818 2HE  LYS A 641     127.823  20.271 -53.151  1.00  2.180          H  
ATOM   9819 1HZ  LYS A 641     126.829  22.193 -52.197  1.00  2.180          H  
ATOM   9820 2HZ  LYS A 641     125.836  20.867 -51.987  1.00  2.180          H  
ATOM   9821 3HZ  LYS A 641     126.753  21.485 -50.719  1.00  2.180          H  
ATOM   9822  N   ALA A 642     131.565  15.788 -50.133  1.00  1.080          N  
ATOM   9823  CA  ALA A 642     131.168  14.682 -49.247  1.00  1.030          C  
ATOM   9824  C   ALA A 642     129.795  15.000 -48.670  1.00  1.120          C  
ATOM   9825  O   ALA A 642     129.574  16.140 -48.278  1.00  1.140          O  
ATOM   9826  CB  ALA A 642     132.193  14.479 -48.151  1.00  1.460          C  
ATOM   9827  H   ALA A 642     132.273  16.444 -49.828  1.00  1.300          H  
ATOM   9828  HA  ALA A 642     131.098  13.766 -49.824  1.00  1.240          H  
ATOM   9829 1HB  ALA A 642     131.875  13.661 -47.523  1.00  1.750          H  
ATOM   9830 2HB  ALA A 642     133.157  14.242 -48.591  1.00  1.750          H  
ATOM   9831 3HB  ALA A 642     132.282  15.383 -47.551  1.00  1.750          H  
ATOM   9832  N   VAL A 643     128.907  14.008 -48.557  1.00  1.170          N  
ATOM   9833  CA  VAL A 643     127.564  14.217 -47.990  1.00  1.250          C  
ATOM   9834  C   VAL A 643     127.248  13.378 -46.736  1.00  1.230          C  
ATOM   9835  O   VAL A 643     126.251  13.620 -46.054  1.00  1.320          O  
ATOM   9836  CB  VAL A 643     126.489  13.991 -49.081  1.00  1.720          C  
ATOM   9837  CG1 VAL A 643     126.653  15.037 -50.216  1.00  1.720          C  
ATOM   9838  CG2 VAL A 643     126.635  12.579 -49.675  1.00  1.720          C  
ATOM   9839  H   VAL A 643     129.174  13.091 -48.895  1.00  1.400          H  
ATOM   9840  HA  VAL A 643     127.493  15.268 -47.697  1.00  1.500          H  
ATOM   9841  HB  VAL A 643     125.508  14.115 -48.639  1.00  2.060          H  
ATOM   9842 1HG1 VAL A 643     125.884  14.884 -50.973  1.00  2.060          H  
ATOM   9843 2HG1 VAL A 643     126.554  16.045 -49.799  1.00  2.060          H  
ATOM   9844 3HG1 VAL A 643     127.635  14.933 -50.674  1.00  2.060          H  
ATOM   9845 1HG2 VAL A 643     125.894  12.420 -50.431  1.00  2.060          H  
ATOM   9846 2HG2 VAL A 643     127.604  12.480 -50.127  1.00  2.060          H  
ATOM   9847 3HG2 VAL A 643     126.517  11.829 -48.894  1.00  2.060          H  
ATOM   9848  N   GLY A 644     128.095  12.409 -46.414  1.00  1.160          N  
ATOM   9849  CA  GLY A 644     127.875  11.634 -45.192  1.00  1.150          C  
ATOM   9850  C   GLY A 644     128.968  10.618 -44.931  1.00  1.020          C  
ATOM   9851  O   GLY A 644     129.587  10.093 -45.858  1.00  0.960          O  
ATOM   9852  H   GLY A 644     128.855  12.188 -47.055  1.00  1.390          H  
ATOM   9853 1HA  GLY A 644     127.798  12.313 -44.341  1.00  1.380          H  
ATOM   9854 2HA  GLY A 644     126.918  11.119 -45.267  1.00  1.380          H  
ATOM   9855  N   THR A 645     129.184  10.320 -43.649  1.00  0.990          N  
ATOM   9856  CA  THR A 645     130.217   9.385 -43.230  1.00  0.900          C  
ATOM   9857  C   THR A 645     129.603   8.289 -42.387  1.00  0.970          C  
ATOM   9858  O   THR A 645     128.523   8.483 -41.831  1.00  1.080          O  
ATOM   9859  CB  THR A 645     131.298  10.131 -42.431  1.00  1.300          C  
ATOM   9860  OG1 THR A 645     130.732  10.650 -41.213  1.00  1.300          O  
ATOM   9861  CG2 THR A 645     131.798  11.305 -43.256  1.00  1.300          C  
ATOM   9862  H   THR A 645     128.632  10.772 -42.931  1.00  1.190          H  
ATOM   9863  HA  THR A 645     130.660   8.940 -44.108  1.00  1.080          H  
ATOM   9864  HB  THR A 645     132.124   9.457 -42.202  1.00  1.560          H  
ATOM   9865  HG1 THR A 645     130.562   9.929 -40.599  1.00  1.560          H  
ATOM   9866 1HG2 THR A 645     132.550  11.841 -42.695  1.00  1.560          H  
ATOM   9867 2HG2 THR A 645     132.212  10.945 -44.188  1.00  1.560          H  
ATOM   9868 3HG2 THR A 645     130.992  11.965 -43.465  1.00  1.560          H  
ATOM   9869  N   ASN A 646     130.316   7.172 -42.215  1.00  0.930          N  
ATOM   9870  CA  ASN A 646     129.775   6.026 -41.472  1.00  1.010          C  
ATOM   9871  C   ASN A 646     128.468   5.582 -42.131  1.00  1.100          C  
ATOM   9872  O   ASN A 646     127.457   5.332 -41.472  1.00  1.200          O  
ATOM   9873  CB  ASN A 646     129.566   6.313 -39.989  1.00  1.380          C  
ATOM   9874  CG  ASN A 646     130.838   6.520 -39.233  1.00  1.380          C  
ATOM   9875  OD1 ASN A 646     131.804   5.761 -39.396  1.00  1.380          O  
ATOM   9876  ND2 ASN A 646     130.864   7.530 -38.404  1.00  1.380          N  
ATOM   9877  H   ASN A 646     131.203   7.101 -42.720  1.00  1.120          H  
ATOM   9878  HA  ASN A 646     130.477   5.196 -41.560  1.00  1.210          H  
ATOM   9879 1HB  ASN A 646     128.930   7.179 -39.844  1.00  1.660          H  
ATOM   9880 2HB  ASN A 646     129.046   5.465 -39.542  1.00  1.660          H  
ATOM   9881 1HD2 ASN A 646     131.690   7.718 -37.869  1.00  1.660          H  
ATOM   9882 2HD2 ASN A 646     130.057   8.114 -38.302  1.00  1.660          H  
ATOM   9883  N   VAL A 647     128.526   5.480 -43.454  1.00  1.060          N  
ATOM   9884  CA  VAL A 647     127.399   5.096 -44.292  1.00  1.140          C  
ATOM   9885  C   VAL A 647     127.704   3.862 -45.122  1.00  1.120          C  
ATOM   9886  O   VAL A 647     128.862   3.491 -45.298  1.00  1.010          O  
ATOM   9887  CB  VAL A 647     127.051   6.254 -45.265  1.00  1.560          C  
ATOM   9888  CG1 VAL A 647     126.629   7.489 -44.510  1.00  1.560          C  
ATOM   9889  CG2 VAL A 647     128.302   6.596 -46.123  1.00  1.560          C  
ATOM   9890  H   VAL A 647     129.423   5.693 -43.876  1.00  1.270          H  
ATOM   9891  HA  VAL A 647     126.541   4.888 -43.651  1.00  1.370          H  
ATOM   9892  HB  VAL A 647     126.229   5.945 -45.910  1.00  1.880          H  
ATOM   9893 1HG1 VAL A 647     126.389   8.285 -45.212  1.00  1.880          H  
ATOM   9894 2HG1 VAL A 647     125.755   7.264 -43.902  1.00  1.880          H  
ATOM   9895 3HG1 VAL A 647     127.415   7.808 -43.882  1.00  1.880          H  
ATOM   9896 1HG2 VAL A 647     128.057   7.399 -46.803  1.00  1.880          H  
ATOM   9897 2HG2 VAL A 647     129.125   6.917 -45.484  1.00  1.880          H  
ATOM   9898 3HG2 VAL A 647     128.606   5.723 -46.688  1.00  1.880          H  
ATOM   9899  N   GLN A 648     126.672   3.221 -45.645  1.00  1.210          N  
ATOM   9900  CA  GLN A 648     126.926   2.103 -46.530  1.00  1.200          C  
ATOM   9901  C   GLN A 648     127.189   2.660 -47.914  1.00  1.170          C  
ATOM   9902  O   GLN A 648     126.447   3.521 -48.390  1.00  1.230          O  
ATOM   9903  CB  GLN A 648     125.745   1.133 -46.573  1.00  1.680          C  
ATOM   9904  CG  GLN A 648     126.008  -0.124 -47.396  1.00  1.680          C  
ATOM   9905  CD  GLN A 648     124.844  -1.066 -47.365  1.00  1.680          C  
ATOM   9906  OE1 GLN A 648     123.694  -0.635 -47.477  1.00  1.680          O  
ATOM   9907  NE2 GLN A 648     125.110  -2.357 -47.201  1.00  1.680          N  
ATOM   9908  H   GLN A 648     125.726   3.527 -45.459  1.00  1.450          H  
ATOM   9909  HA  GLN A 648     127.814   1.571 -46.197  1.00  1.440          H  
ATOM   9910 1HB  GLN A 648     125.487   0.824 -45.562  1.00  2.020          H  
ATOM   9911 2HB  GLN A 648     124.878   1.636 -46.998  1.00  2.020          H  
ATOM   9912 1HG  GLN A 648     126.184   0.157 -48.436  1.00  2.020          H  
ATOM   9913 2HG  GLN A 648     126.884  -0.639 -46.996  1.00  2.020          H  
ATOM   9914 1HE2 GLN A 648     124.361  -3.024 -47.172  1.00  2.020          H  
ATOM   9915 2HE2 GLN A 648     126.050  -2.675 -47.106  1.00  2.020          H  
ATOM   9916  N   LEU A 649     128.236   2.181 -48.559  1.00  1.090          N  
ATOM   9917  CA  LEU A 649     128.529   2.638 -49.908  1.00  1.080          C  
ATOM   9918  C   LEU A 649     128.151   1.572 -50.913  1.00  1.120          C  
ATOM   9919  O   LEU A 649     128.285   0.376 -50.643  1.00  1.140          O  
ATOM   9920  CB  LEU A 649     130.005   3.005 -50.014  1.00  1.520          C  
ATOM   9921  CG  LEU A 649     130.474   4.086 -49.015  1.00  1.520          C  
ATOM   9922  CD1 LEU A 649     131.952   4.231 -49.126  1.00  1.520          C  
ATOM   9923  CD2 LEU A 649     129.796   5.421 -49.278  1.00  1.520          C  
ATOM   9924  H   LEU A 649     128.824   1.491 -48.083  1.00  1.310          H  
ATOM   9925  HA  LEU A 649     127.924   3.512 -50.128  1.00  1.300          H  
ATOM   9926 1HB  LEU A 649     130.594   2.118 -49.845  1.00  1.820          H  
ATOM   9927 2HB  LEU A 649     130.203   3.356 -51.024  1.00  1.820          H  
ATOM   9928  HG  LEU A 649     130.229   3.767 -48.005  1.00  1.820          H  
ATOM   9929 1HD1 LEU A 649     132.317   4.972 -48.428  1.00  1.820          H  
ATOM   9930 2HD1 LEU A 649     132.382   3.273 -48.898  1.00  1.820          H  
ATOM   9931 3HD1 LEU A 649     132.237   4.533 -50.110  1.00  1.820          H  
ATOM   9932 1HD2 LEU A 649     130.158   6.125 -48.552  1.00  1.820          H  
ATOM   9933 2HD2 LEU A 649     130.025   5.784 -50.268  1.00  1.820          H  
ATOM   9934 3HD2 LEU A 649     128.721   5.331 -49.173  1.00  1.820          H  
ATOM   9935  N   LYS A 650     127.695   2.005 -52.089  1.00  1.150          N  
ATOM   9936  CA  LYS A 650     127.316   1.077 -53.153  1.00  1.200          C  
ATOM   9937  C   LYS A 650     128.203   1.288 -54.379  1.00  1.140          C  
ATOM   9938  O   LYS A 650     128.287   2.390 -54.943  1.00  1.160          O  
ATOM   9939  CB  LYS A 650     125.828   1.248 -53.454  1.00  1.660          C  
ATOM   9940  CG  LYS A 650     125.233   0.314 -54.488  1.00  1.660          C  
ATOM   9941  CD  LYS A 650     123.712   0.552 -54.573  1.00  1.660          C  
ATOM   9942  CE  LYS A 650     123.033  -0.369 -55.566  1.00  1.660          C  
ATOM   9943  NZ  LYS A 650     121.559  -0.143 -55.619  1.00  1.660          N  
ATOM   9944  H   LYS A 650     127.604   3.000 -52.245  1.00  1.380          H  
ATOM   9945  HA  LYS A 650     127.480   0.056 -52.809  1.00  1.440          H  
ATOM   9946 1HB  LYS A 650     125.267   1.114 -52.529  1.00  1.990          H  
ATOM   9947 2HB  LYS A 650     125.649   2.267 -53.795  1.00  1.990          H  
ATOM   9948 1HG  LYS A 650     125.685   0.506 -55.463  1.00  1.990          H  
ATOM   9949 2HG  LYS A 650     125.433  -0.723 -54.207  1.00  1.990          H  
ATOM   9950 1HD  LYS A 650     123.266   0.396 -53.589  1.00  1.990          H  
ATOM   9951 2HD  LYS A 650     123.528   1.583 -54.874  1.00  1.990          H  
ATOM   9952 1HE  LYS A 650     123.441  -0.195 -56.547  1.00  1.990          H  
ATOM   9953 2HE  LYS A 650     123.220  -1.402 -55.280  1.00  1.990          H  
ATOM   9954 1HZ  LYS A 650     121.149  -0.775 -56.293  1.00  1.990          H  
ATOM   9955 2HZ  LYS A 650     121.157  -0.313 -54.709  1.00  1.990          H  
ATOM   9956 3HZ  LYS A 650     121.373   0.809 -55.896  1.00  1.990          H  
ATOM   9957  N   ILE A 651     128.889   0.225 -54.755  1.00  1.070          N  
ATOM   9958  CA  ILE A 651     129.869   0.249 -55.824  1.00  1.040          C  
ATOM   9959  C   ILE A 651     129.461  -0.517 -57.071  1.00  1.160          C  
ATOM   9960  O   ILE A 651     129.087  -1.678 -56.972  1.00  1.170          O  
ATOM   9961  CB  ILE A 651     131.181  -0.359 -55.300  1.00  1.470          C  
ATOM   9962  CG1 ILE A 651     131.613   0.352 -53.956  1.00  1.470          C  
ATOM   9963  CG2 ILE A 651     132.281  -0.341 -56.369  1.00  1.470          C  
ATOM   9964  CD1 ILE A 651     131.780   1.842 -53.990  1.00  1.470          C  
ATOM   9965  H   ILE A 651     128.735  -0.637 -54.236  1.00  1.280          H  
ATOM   9966  HA  ILE A 651     130.035   1.282 -56.122  1.00  1.250          H  
ATOM   9967  HB  ILE A 651     130.994  -1.393 -55.039  1.00  1.760          H  
ATOM   9968 1HG1 ILE A 651     130.887   0.106 -53.181  1.00  1.760          H  
ATOM   9969 2HG1 ILE A 651     132.573  -0.057 -53.669  1.00  1.760          H  
ATOM   9970 1HG2 ILE A 651     133.160  -0.810 -55.972  1.00  1.760          H  
ATOM   9971 2HG2 ILE A 651     131.967  -0.895 -57.251  1.00  1.760          H  
ATOM   9972 3HG2 ILE A 651     132.511   0.683 -56.658  1.00  1.760          H  
ATOM   9973 1HD1 ILE A 651     132.103   2.171 -53.007  1.00  1.760          H  
ATOM   9974 2HD1 ILE A 651     132.507   2.112 -54.719  1.00  1.760          H  
ATOM   9975 3HD1 ILE A 651     130.847   2.328 -54.235  1.00  1.760          H  
ATOM   9976  N   LEU A 652     129.562   0.120 -58.245  1.00  1.260          N  
ATOM   9977  CA  LEU A 652     129.293  -0.538 -59.532  1.00  1.340          C  
ATOM   9978  C   LEU A 652     130.513  -1.299 -59.990  1.00  1.270          C  
ATOM   9979  O   LEU A 652     131.602  -0.737 -60.076  1.00  1.230          O  
ATOM   9980  CB  LEU A 652     128.953   0.498 -60.623  1.00  1.840          C  
ATOM   9981  CG  LEU A 652     128.702  -0.040 -62.085  1.00  1.840          C  
ATOM   9982  CD1 LEU A 652     127.429  -0.905 -62.138  1.00  1.840          C  
ATOM   9983  CD2 LEU A 652     128.629   1.170 -63.048  1.00  1.840          C  
ATOM   9984  H   LEU A 652     129.857   1.103 -58.262  1.00  1.510          H  
ATOM   9985  HA  LEU A 652     128.501  -1.251 -59.422  1.00  1.610          H  
ATOM   9986 1HB  LEU A 652     128.079   1.064 -60.310  1.00  2.210          H  
ATOM   9987 2HB  LEU A 652     129.790   1.184 -60.696  1.00  2.210          H  
ATOM   9988  HG  LEU A 652     129.541  -0.674 -62.390  1.00  2.210          H  
ATOM   9989 1HD1 LEU A 652     127.281  -1.280 -63.151  1.00  2.210          H  
ATOM   9990 2HD1 LEU A 652     127.531  -1.742 -61.474  1.00  2.210          H  
ATOM   9991 3HD1 LEU A 652     126.568  -0.314 -61.842  1.00  2.210          H  
ATOM   9992 1HD2 LEU A 652     128.482   0.813 -64.068  1.00  2.210          H  
ATOM   9993 2HD2 LEU A 652     127.798   1.819 -62.765  1.00  2.210          H  
ATOM   9994 3HD2 LEU A 652     129.563   1.732 -62.991  1.00  2.210          H  
ATOM   9995  N   THR A 653     130.351  -2.569 -60.301  1.00  1.260          N  
ATOM   9996  CA  THR A 653     131.456  -3.382 -60.753  1.00  1.170          C  
ATOM   9997  C   THR A 653     131.375  -3.643 -62.252  1.00  1.180          C  
ATOM   9998  O   THR A 653     130.385  -3.339 -62.926  1.00  1.250          O  
ATOM   9999  CB  THR A 653     131.519  -4.731 -60.014  1.00  1.670          C  
ATOM  10000  OG1 THR A 653     130.422  -5.552 -60.365  1.00  1.670          O  
ATOM  10001  CG2 THR A 653     131.453  -4.466 -58.577  1.00  1.670          C  
ATOM  10002  H   THR A 653     129.445  -3.003 -60.216  1.00  1.510          H  
ATOM  10003  HA  THR A 653     132.384  -2.848 -60.554  1.00  1.400          H  
ATOM  10004  HB  THR A 653     132.422  -5.240 -60.258  1.00  2.010          H  
ATOM  10005  HG1 THR A 653     130.624  -6.512 -60.137  1.00  2.010          H  
ATOM  10006 1HG2 THR A 653     131.503  -5.413 -58.052  1.00  2.010          H  
ATOM  10007 2HG2 THR A 653     132.290  -3.837 -58.302  1.00  2.010          H  
ATOM  10008 3HG2 THR A 653     130.521  -3.961 -58.323  1.00  2.010          H  
ATOM  10009  N   SER A 654     132.440  -4.242 -62.780  1.00  1.090          N  
ATOM  10010  CA  SER A 654     132.616  -4.571 -64.198  1.00  1.100          C  
ATOM  10011  C   SER A 654     131.699  -5.700 -64.639  1.00  1.110          C  
ATOM  10012  O   SER A 654     131.540  -5.982 -65.831  1.00  1.150          O  
ATOM  10013  CB  SER A 654     134.058  -4.940 -64.463  1.00  1.540          C  
ATOM  10014  OG  SER A 654     134.400  -6.126 -63.807  1.00  1.540          O  
ATOM  10015  H   SER A 654     133.206  -4.482 -62.169  1.00  1.310          H  
ATOM  10016  HA  SER A 654     132.388  -3.683 -64.781  1.00  1.320          H  
ATOM  10017 1HB  SER A 654     134.212  -5.053 -65.536  1.00  1.840          H  
ATOM  10018 2HB  SER A 654     134.700  -4.133 -64.124  1.00  1.840          H  
ATOM  10019  HG  SER A 654     135.319  -6.302 -64.028  1.00  1.840          H  
ATOM  10020  N   ASP A 655     131.057  -6.314 -63.649  1.00  1.080          N  
ATOM  10021  CA  ASP A 655     130.141  -7.431 -63.775  1.00  1.090          C  
ATOM  10022  C   ASP A 655     128.807  -6.898 -64.304  1.00  1.290          C  
ATOM  10023  O   ASP A 655     127.903  -7.666 -64.639  1.00  1.370          O  
ATOM  10024  CB  ASP A 655     129.878  -7.993 -62.387  1.00  1.520          C  
ATOM  10025  CG  ASP A 655     131.080  -8.543 -61.662  1.00  1.520          C  
ATOM  10026  OD1 ASP A 655     131.989  -9.060 -62.256  1.00  1.520          O  
ATOM  10027  OD2 ASP A 655     131.098  -8.323 -60.461  1.00  1.520          O  
ATOM  10028  H   ASP A 655     131.268  -5.988 -62.714  1.00  1.300          H  
ATOM  10029  HA  ASP A 655     130.551  -8.177 -64.455  1.00  1.310          H  
ATOM  10030 1HB  ASP A 655     129.463  -7.217 -61.789  1.00  1.830          H  
ATOM  10031 2HB  ASP A 655     129.129  -8.783 -62.460  1.00  1.830          H  
ATOM  10032  N   GLY A 656     128.699  -5.553 -64.358  1.00  1.350          N  
ATOM  10033  CA  GLY A 656     127.552  -4.806 -64.865  1.00  1.520          C  
ATOM  10034  C   GLY A 656     126.531  -4.583 -63.778  1.00  1.580          C  
ATOM  10035  O   GLY A 656     125.433  -4.084 -64.022  1.00  1.730          O  
ATOM  10036  H   GLY A 656     129.472  -4.986 -64.003  1.00  1.620          H  
ATOM  10037 1HA  GLY A 656     127.892  -3.845 -65.251  1.00  1.820          H  
ATOM  10038 2HA  GLY A 656     127.100  -5.348 -65.693  1.00  1.820          H  
ATOM  10039  N   VAL A 657     126.904  -4.986 -62.579  1.00  1.480          N  
ATOM  10040  CA  VAL A 657     126.088  -4.905 -61.376  1.00  1.520          C  
ATOM  10041  C   VAL A 657     126.872  -4.241 -60.259  1.00  1.470          C  
ATOM  10042  O   VAL A 657     128.037  -3.943 -60.455  1.00  1.380          O  
ATOM  10043  CB  VAL A 657     125.585  -6.301 -60.949  1.00  2.110          C  
ATOM  10044  CG1 VAL A 657     124.722  -6.906 -62.050  1.00  2.110          C  
ATOM  10045  CG2 VAL A 657     126.747  -7.206 -60.688  1.00  2.110          C  
ATOM  10046  H   VAL A 657     127.834  -5.370 -62.516  1.00  1.780          H  
ATOM  10047  HA  VAL A 657     125.214  -4.287 -61.590  1.00  1.820          H  
ATOM  10048  HB  VAL A 657     124.980  -6.201 -60.050  1.00  2.530          H  
ATOM  10049 1HG1 VAL A 657     124.359  -7.884 -61.737  1.00  2.530          H  
ATOM  10050 2HG1 VAL A 657     123.875  -6.250 -62.247  1.00  2.530          H  
ATOM  10051 3HG1 VAL A 657     125.309  -7.019 -62.962  1.00  2.530          H  
ATOM  10052 1HG2 VAL A 657     126.388  -8.184 -60.384  1.00  2.530          H  
ATOM  10053 2HG2 VAL A 657     127.296  -7.296 -61.596  1.00  2.530          H  
ATOM  10054 3HG2 VAL A 657     127.385  -6.795 -59.900  1.00  2.530          H  
ATOM  10055  N   THR A 658     126.213  -3.960 -59.130  1.00  1.530          N  
ATOM  10056  CA  THR A 658     126.826  -3.328 -57.957  1.00  1.450          C  
ATOM  10057  C   THR A 658     127.065  -4.274 -56.746  1.00  1.380          C  
ATOM  10058  O   THR A 658     126.489  -5.356 -56.690  1.00  1.440          O  
ATOM  10059  CB  THR A 658     125.907  -2.190 -57.463  1.00  2.060          C  
ATOM  10060  OG1 THR A 658     124.659  -2.771 -57.045  1.00  2.060          O  
ATOM  10061  CG2 THR A 658     125.633  -1.172 -58.574  1.00  2.060          C  
ATOM  10062  H   THR A 658     125.237  -4.209 -59.057  1.00  1.840          H  
ATOM  10063  HA  THR A 658     127.780  -2.954 -58.272  1.00  1.740          H  
ATOM  10064  HB  THR A 658     126.373  -1.686 -56.615  1.00  2.470          H  
ATOM  10065  HG1 THR A 658     124.799  -3.302 -56.249  1.00  2.470          H  
ATOM  10066 1HG2 THR A 658     124.978  -0.399 -58.205  1.00  2.470          H  
ATOM  10067 2HG2 THR A 658     126.530  -0.718 -58.892  1.00  2.470          H  
ATOM  10068 3HG2 THR A 658     125.162  -1.667 -59.419  1.00  2.470          H  
ATOM  10069  N   GLN A 659     127.838  -3.803 -55.727  1.00  1.240          N  
ATOM  10070  CA  GLN A 659     128.179  -4.478 -54.434  1.00  1.160          C  
ATOM  10071  C   GLN A 659     128.276  -3.444 -53.270  1.00  1.050          C  
ATOM  10072  O   GLN A 659     128.452  -2.258 -53.535  1.00  1.000          O  
ATOM  10073  CB  GLN A 659     129.499  -5.224 -54.618  1.00  1.660          C  
ATOM  10074  CG  GLN A 659     130.617  -4.291 -54.968  1.00  1.660          C  
ATOM  10075  CD  GLN A 659     131.941  -4.944 -55.310  1.00  1.660          C  
ATOM  10076  OE1 GLN A 659     132.782  -4.270 -55.914  1.00  1.660          O  
ATOM  10077  NE2 GLN A 659     132.140  -6.207 -54.977  1.00  1.660          N  
ATOM  10078  H   GLN A 659     128.272  -2.903 -55.920  1.00  1.490          H  
ATOM  10079  HA  GLN A 659     127.391  -5.192 -54.194  1.00  1.390          H  
ATOM  10080 1HB  GLN A 659     129.757  -5.745 -53.698  1.00  1.990          H  
ATOM  10081 2HB  GLN A 659     129.397  -5.962 -55.415  1.00  1.990          H  
ATOM  10082 1HG  GLN A 659     130.318  -3.712 -55.835  1.00  1.990          H  
ATOM  10083 2HG  GLN A 659     130.752  -3.634 -54.140  1.00  1.990          H  
ATOM  10084 1HE2 GLN A 659     133.031  -6.654 -55.233  1.00  1.990          H  
ATOM  10085 2HE2 GLN A 659     131.448  -6.728 -54.498  1.00  1.990          H  
ATOM  10086  N   THR A 660     128.186  -3.850 -51.988  1.00  1.030          N  
ATOM  10087  CA  THR A 660     128.266  -2.822 -50.925  1.00  0.910          C  
ATOM  10088  C   THR A 660     129.383  -2.948 -49.881  1.00  0.850          C  
ATOM  10089  O   THR A 660     129.901  -4.032 -49.614  1.00  0.760          O  
ATOM  10090  CB  THR A 660     126.948  -2.778 -50.152  1.00  1.320          C  
ATOM  10091  OG1 THR A 660     126.719  -4.069 -49.556  1.00  1.320          O  
ATOM  10092  CG2 THR A 660     125.789  -2.402 -51.069  1.00  1.320          C  
ATOM  10093  H   THR A 660     128.037  -4.820 -51.743  1.00  1.240          H  
ATOM  10094  HA  THR A 660     128.404  -1.863 -51.408  1.00  1.090          H  
ATOM  10095  HB  THR A 660     127.031  -2.038 -49.368  1.00  1.590          H  
ATOM  10096  HG1 THR A 660     127.400  -4.240 -48.893  1.00  1.590          H  
ATOM  10097 1HG2 THR A 660     124.868  -2.369 -50.491  1.00  1.590          H  
ATOM  10098 2HG2 THR A 660     125.982  -1.423 -51.502  1.00  1.590          H  
ATOM  10099 3HG2 THR A 660     125.690  -3.135 -51.863  1.00  1.590          H  
ATOM  10100  N   ILE A 661     129.697  -1.799 -49.252  1.00  0.940          N  
ATOM  10101  CA  ILE A 661     130.704  -1.674 -48.179  1.00  0.920          C  
ATOM  10102  C   ILE A 661     130.103  -1.075 -46.909  1.00  0.980          C  
ATOM  10103  O   ILE A 661     129.585   0.047 -46.937  1.00  1.020          O  
ATOM  10104  CB  ILE A 661     131.843  -0.720 -48.622  1.00  1.300          C  
ATOM  10105  CG1 ILE A 661     132.480  -1.249 -49.904  1.00  1.300          C  
ATOM  10106  CG2 ILE A 661     132.904  -0.564 -47.474  1.00  1.300          C  
ATOM  10107  CD1 ILE A 661     133.423  -0.297 -50.582  1.00  1.300          C  
ATOM  10108  H   ILE A 661     129.198  -0.963 -49.575  1.00  1.130          H  
ATOM  10109  HA  ILE A 661     131.104  -2.663 -47.945  1.00  1.100          H  
ATOM  10110  HB  ILE A 661     131.425   0.250 -48.844  1.00  1.560          H  
ATOM  10111 1HG1 ILE A 661     133.009  -2.166 -49.676  1.00  1.560          H  
ATOM  10112 2HG1 ILE A 661     131.695  -1.468 -50.611  1.00  1.560          H  
ATOM  10113 1HG2 ILE A 661     133.682   0.105 -47.773  1.00  1.560          H  
ATOM  10114 2HG2 ILE A 661     132.437  -0.162 -46.574  1.00  1.560          H  
ATOM  10115 3HG2 ILE A 661     133.337  -1.533 -47.243  1.00  1.560          H  
ATOM  10116 1HD1 ILE A 661     133.813  -0.747 -51.477  1.00  1.560          H  
ATOM  10117 2HD1 ILE A 661     132.897   0.622 -50.843  1.00  1.560          H  
ATOM  10118 3HD1 ILE A 661     134.232  -0.076 -49.936  1.00  1.560          H  
ATOM  10119  N   ALA A 662     130.189  -1.777 -45.776  1.00  1.010          N  
ATOM  10120  CA  ALA A 662     129.622  -1.222 -44.552  1.00  1.080          C  
ATOM  10121  C   ALA A 662     130.737  -0.705 -43.626  1.00  1.030          C  
ATOM  10122  O   ALA A 662     131.865  -1.192 -43.712  1.00  0.960          O  
ATOM  10123  CB  ALA A 662     128.780  -2.268 -43.845  1.00  1.480          C  
ATOM  10124  H   ALA A 662     130.630  -2.714 -45.745  1.00  1.210          H  
ATOM  10125  HA  ALA A 662     128.970  -0.412 -44.839  1.00  1.300          H  
ATOM  10126 1HB  ALA A 662     128.333  -1.851 -42.966  1.00  1.780          H  
ATOM  10127 2HB  ALA A 662     127.999  -2.614 -44.513  1.00  1.780          H  
ATOM  10128 3HB  ALA A 662     129.406  -3.113 -43.558  1.00  1.780          H  
ATOM  10129  N   PRO A 663     130.475   0.292 -42.761  1.00  1.070          N  
ATOM  10130  CA  PRO A 663     131.399   0.777 -41.754  1.00  1.040          C  
ATOM  10131  C   PRO A 663     131.848  -0.386 -40.890  1.00  1.090          C  
ATOM  10132  O   PRO A 663     131.045  -1.237 -40.497  1.00  1.190          O  
ATOM  10133  CB  PRO A 663     130.537   1.767 -40.968  1.00  1.560          C  
ATOM  10134  CG  PRO A 663     129.513   2.235 -41.972  1.00  1.560          C  
ATOM  10135  CD  PRO A 663     129.204   1.037 -42.817  1.00  1.560          C  
ATOM  10136  HA  PRO A 663     132.255   1.273 -42.236  1.00  1.250          H  
ATOM  10137 1HB  PRO A 663     130.095   1.273 -40.091  1.00  1.870          H  
ATOM  10138 2HB  PRO A 663     131.165   2.591 -40.589  1.00  1.870          H  
ATOM  10139 1HG  PRO A 663     128.623   2.649 -41.467  1.00  1.870          H  
ATOM  10140 2HG  PRO A 663     129.939   3.039 -42.580  1.00  1.870          H  
ATOM  10141 1HD  PRO A 663     128.372   0.460 -42.401  1.00  1.870          H  
ATOM  10142 2HD  PRO A 663     129.000   1.418 -43.821  1.00  1.870          H  
ATOM  10143  N   GLY A 664     133.117  -0.424 -40.557  1.00  1.020          N  
ATOM  10144  CA  GLY A 664     133.617  -1.524 -39.756  1.00  1.080          C  
ATOM  10145  C   GLY A 664     134.077  -2.732 -40.579  1.00  1.030          C  
ATOM  10146  O   GLY A 664     134.883  -3.518 -40.085  1.00  1.040          O  
ATOM  10147  H   GLY A 664     133.739   0.342 -40.836  1.00  1.220          H  
ATOM  10148 1HA  GLY A 664     134.438  -1.166 -39.140  1.00  1.300          H  
ATOM  10149 2HA  GLY A 664     132.836  -1.842 -39.068  1.00  1.300          H  
ATOM  10150  N   ASP A 665     133.605  -2.890 -41.834  1.00  0.970          N  
ATOM  10151  CA  ASP A 665     133.983  -4.063 -42.628  1.00  0.910          C  
ATOM  10152  C   ASP A 665     135.464  -4.090 -42.740  1.00  0.780          C  
ATOM  10153  O   ASP A 665     136.107  -3.042 -42.715  1.00  0.700          O  
ATOM  10154  CB  ASP A 665     133.352  -4.081 -44.030  1.00  1.300          C  
ATOM  10155  CG  ASP A 665     131.844  -4.448 -44.055  1.00  1.300          C  
ATOM  10156  OD1 ASP A 665     131.290  -4.827 -43.040  1.00  1.300          O  
ATOM  10157  OD2 ASP A 665     131.260  -4.382 -45.127  1.00  1.300          O  
ATOM  10158  H   ASP A 665     132.956  -2.215 -42.259  1.00  1.160          H  
ATOM  10159  HA  ASP A 665     133.692  -4.968 -42.125  1.00  1.090          H  
ATOM  10160 1HB  ASP A 665     133.474  -3.095 -44.487  1.00  1.560          H  
ATOM  10161 2HB  ASP A 665     133.894  -4.798 -44.653  1.00  1.560          H  
ATOM  10162  N   TYR A 666     136.046  -5.271 -42.809  1.00  0.780          N  
ATOM  10163  CA  TYR A 666     137.484  -5.241 -42.882  1.00  0.710          C  
ATOM  10164  C   TYR A 666     137.838  -5.115 -44.326  1.00  0.550          C  
ATOM  10165  O   TYR A 666     137.232  -5.741 -45.197  1.00  0.560          O  
ATOM  10166  CB  TYR A 666     138.128  -6.453 -42.230  1.00  1.020          C  
ATOM  10167  CG  TYR A 666     137.804  -6.532 -40.804  1.00  1.020          C  
ATOM  10168  CD1 TYR A 666     136.925  -7.488 -40.358  1.00  1.020          C  
ATOM  10169  CD2 TYR A 666     138.332  -5.634 -39.941  1.00  1.020          C  
ATOM  10170  CE1 TYR A 666     136.606  -7.527 -39.037  1.00  1.020          C  
ATOM  10171  CE2 TYR A 666     138.003  -5.685 -38.613  1.00  1.020          C  
ATOM  10172  CZ  TYR A 666     137.145  -6.618 -38.166  1.00  1.020          C  
ATOM  10173  OH  TYR A 666     136.805  -6.650 -36.822  1.00  1.020          O  
ATOM  10174  H   TYR A 666     135.492  -6.130 -42.851  1.00  0.940          H  
ATOM  10175  HA  TYR A 666     137.857  -4.353 -42.376  1.00  0.850          H  
ATOM  10176 1HB  TYR A 666     137.830  -7.331 -42.685  1.00  1.230          H  
ATOM  10177 2HB  TYR A 666     139.213  -6.383 -42.332  1.00  1.230          H  
ATOM  10178  HD1 TYR A 666     136.486  -8.208 -41.049  1.00  1.230          H  
ATOM  10179  HD2 TYR A 666     139.008  -4.876 -40.312  1.00  1.230          H  
ATOM  10180  HE1 TYR A 666     135.922  -8.270 -38.667  1.00  1.230          H  
ATOM  10181  HE2 TYR A 666     138.421  -4.976 -37.911  1.00  1.230          H  
ATOM  10182  HH  TYR A 666     136.376  -7.521 -36.595  1.00  1.230          H  
ATOM  10183  N   ILE A 667     138.794  -4.263 -44.593  1.00  0.440          N  
ATOM  10184  CA  ILE A 667     139.230  -4.037 -45.942  1.00  0.310          C  
ATOM  10185  C   ILE A 667     140.638  -4.477 -46.114  1.00  0.370          C  
ATOM  10186  O   ILE A 667     141.515  -4.053 -45.366  1.00  0.430          O  
ATOM  10187  CB  ILE A 667     139.126  -2.558 -46.299  1.00  0.490          C  
ATOM  10188  CG1 ILE A 667     137.706  -2.157 -46.147  1.00  0.490          C  
ATOM  10189  CG2 ILE A 667     139.637  -2.345 -47.755  1.00  0.490          C  
ATOM  10190  CD1 ILE A 667     137.449  -0.752 -46.272  1.00  0.490          C  
ATOM  10191  H   ILE A 667     139.230  -3.760 -43.817  1.00  0.530          H  
ATOM  10192  HA  ILE A 667     138.608  -4.615 -46.623  1.00  0.370          H  
ATOM  10193  HB  ILE A 667     139.698  -1.974 -45.599  1.00  0.580          H  
ATOM  10194 1HG1 ILE A 667     137.185  -2.664 -46.864  1.00  0.580          H  
ATOM  10195 2HG1 ILE A 667     137.333  -2.460 -45.170  1.00  0.580          H  
ATOM  10196 1HG2 ILE A 667     139.565  -1.316 -48.054  1.00  0.580          H  
ATOM  10197 2HG2 ILE A 667     140.681  -2.647 -47.844  1.00  0.580          H  
ATOM  10198 3HG2 ILE A 667     139.030  -2.953 -48.416  1.00  0.580          H  
ATOM  10199 1HD1 ILE A 667     136.398  -0.599 -46.181  1.00  0.580          H  
ATOM  10200 2HD1 ILE A 667     137.955  -0.218 -45.504  1.00  0.580          H  
ATOM  10201 3HD1 ILE A 667     137.772  -0.401 -47.220  1.00  0.580          H  
ATOM  10202  N   ALA A 668     140.849  -5.347 -47.087  1.00  0.380          N  
ATOM  10203  CA  ALA A 668     142.171  -5.839 -47.392  1.00  0.470          C  
ATOM  10204  C   ALA A 668     142.588  -5.424 -48.799  1.00  0.410          C  
ATOM  10205  O   ALA A 668     141.850  -5.637 -49.763  1.00  0.360          O  
ATOM  10206  CB  ALA A 668     142.191  -7.358 -47.256  1.00  0.620          C  
ATOM  10207  H   ALA A 668     140.044  -5.677 -47.624  1.00  0.460          H  
ATOM  10208  HA  ALA A 668     142.867  -5.402 -46.690  1.00  0.560          H  
ATOM  10209 1HB  ALA A 668     143.194  -7.731 -47.465  1.00  0.750          H  
ATOM  10210 2HB  ALA A 668     141.907  -7.632 -46.239  1.00  0.750          H  
ATOM  10211 3HB  ALA A 668     141.484  -7.796 -47.959  1.00  0.750          H  
ATOM  10212  N   GLY A 669     143.795  -4.890 -48.951  1.00  0.460          N  
ATOM  10213  CA  GLY A 669     144.221  -4.524 -50.296  1.00  0.450          C  
ATOM  10214  C   GLY A 669     145.669  -4.810 -50.619  1.00  0.560          C  
ATOM  10215  O   GLY A 669     146.570  -4.698 -49.775  1.00  0.650          O  
ATOM  10216  H   GLY A 669     144.363  -4.687 -48.124  1.00  0.550          H  
ATOM  10217 1HA  GLY A 669     143.596  -5.029 -51.029  1.00  0.540          H  
ATOM  10218 2HA  GLY A 669     144.059  -3.459 -50.418  1.00  0.540          H  
ATOM  10219  N   ASP A 670     145.904  -5.157 -51.882  1.00  0.560          N  
ATOM  10220  CA  ASP A 670     147.248  -5.458 -52.353  1.00  0.670          C  
ATOM  10221  C   ASP A 670     147.337  -5.269 -53.874  1.00  0.680          C  
ATOM  10222  O   ASP A 670     146.504  -4.591 -54.488  1.00  0.620          O  
ATOM  10223  CB  ASP A 670     147.684  -6.868 -51.890  1.00  0.890          C  
ATOM  10224  CG  ASP A 670     146.882  -8.029 -52.473  1.00  0.890          C  
ATOM  10225  OD1 ASP A 670     146.667  -8.034 -53.657  1.00  0.890          O  
ATOM  10226  OD2 ASP A 670     146.436  -8.905 -51.744  1.00  0.890          O  
ATOM  10227  H   ASP A 670     145.102  -5.239 -52.523  1.00  0.670          H  
ATOM  10228  HA  ASP A 670     147.938  -4.747 -51.896  1.00  0.800          H  
ATOM  10229 1HB  ASP A 670     148.746  -7.022 -52.102  1.00  1.070          H  
ATOM  10230 2HB  ASP A 670     147.591  -6.922 -50.806  1.00  1.070          H  
ATOM  10231  N   ASN A 671     148.371  -5.833 -54.484  1.00  0.770          N  
ATOM  10232  CA  ASN A 671     148.630  -5.665 -55.911  1.00  0.800          C  
ATOM  10233  C   ASN A 671     147.512  -6.219 -56.810  1.00  0.730          C  
ATOM  10234  O   ASN A 671     147.413  -5.849 -57.983  1.00  0.770          O  
ATOM  10235  CB  ASN A 671     149.949  -6.321 -56.252  1.00  1.110          C  
ATOM  10236  CG  ASN A 671     151.120  -5.572 -55.668  1.00  1.110          C  
ATOM  10237  OD1 ASN A 671     151.023  -4.390 -55.305  1.00  1.110          O  
ATOM  10238  ND2 ASN A 671     152.230  -6.248 -55.554  1.00  1.110          N  
ATOM  10239  H   ASN A 671     149.012  -6.394 -53.940  1.00  0.920          H  
ATOM  10240  HA  ASN A 671     148.704  -4.597 -56.118  1.00  0.960          H  
ATOM  10241 1HB  ASN A 671     149.954  -7.345 -55.870  1.00  1.330          H  
ATOM  10242 2HB  ASN A 671     150.061  -6.373 -57.334  1.00  1.330          H  
ATOM  10243 1HD2 ASN A 671     153.039  -5.814 -55.157  1.00  1.330          H  
ATOM  10244 2HD2 ASN A 671     152.270  -7.199 -55.856  1.00  1.330          H  
ATOM  10245  N   ASN A 672     146.692  -7.125 -56.274  1.00  0.630          N  
ATOM  10246  CA  ASN A 672     145.616  -7.754 -57.027  1.00  0.550          C  
ATOM  10247  C   ASN A 672     144.227  -7.114 -56.832  1.00  0.440          C  
ATOM  10248  O   ASN A 672     143.244  -7.644 -57.356  1.00  0.370          O  
ATOM  10249  CB  ASN A 672     145.553  -9.231 -56.675  1.00  0.800          C  
ATOM  10250  CG  ASN A 672     146.743 -10.007 -57.179  1.00  0.800          C  
ATOM  10251  OD1 ASN A 672     147.149  -9.884 -58.344  1.00  0.800          O  
ATOM  10252  ND2 ASN A 672     147.323 -10.808 -56.315  1.00  0.800          N  
ATOM  10253  H   ASN A 672     146.811  -7.381 -55.287  1.00  0.760          H  
ATOM  10254  HA  ASN A 672     145.857  -7.665 -58.086  1.00  0.660          H  
ATOM  10255 1HB  ASN A 672     145.502  -9.337 -55.586  1.00  0.960          H  
ATOM  10256 2HB  ASN A 672     144.646  -9.669 -57.086  1.00  0.960          H  
ATOM  10257 1HD2 ASN A 672     148.119 -11.347 -56.587  1.00  0.960          H  
ATOM  10258 2HD2 ASN A 672     146.978 -10.872 -55.373  1.00  0.960          H  
ATOM  10259  N   GLY A 673     144.135  -5.970 -56.133  1.00  0.430          N  
ATOM  10260  CA  GLY A 673     142.834  -5.303 -55.916  1.00  0.350          C  
ATOM  10261  C   GLY A 673     142.351  -5.325 -54.459  1.00  0.290          C  
ATOM  10262  O   GLY A 673     143.144  -5.499 -53.529  1.00  0.300          O  
ATOM  10263  H   GLY A 673     144.982  -5.556 -55.727  1.00  0.520          H  
ATOM  10264 1HA  GLY A 673     142.920  -4.264 -56.241  1.00  0.420          H  
ATOM  10265 2HA  GLY A 673     142.080  -5.749 -56.555  1.00  0.420          H  
ATOM  10266  N   ILE A 674     141.050  -5.036 -54.233  1.00  0.240          N  
ATOM  10267  CA  ILE A 674     140.559  -4.889 -52.852  1.00  0.230          C  
ATOM  10268  C   ILE A 674     139.464  -5.897 -52.481  1.00  0.060          C  
ATOM  10269  O   ILE A 674     138.569  -6.179 -53.269  1.00  0.130          O  
ATOM  10270  CB  ILE A 674     140.038  -3.447 -52.593  1.00  0.330          C  
ATOM  10271  CG1 ILE A 674     141.086  -2.375 -52.976  1.00  0.330          C  
ATOM  10272  CG2 ILE A 674     139.683  -3.279 -51.105  1.00  0.330          C  
ATOM  10273  CD1 ILE A 674     142.322  -2.379 -52.233  1.00  0.330          C  
ATOM  10274  H   ILE A 674     140.382  -4.914 -55.007  1.00  0.290          H  
ATOM  10275  HA  ILE A 674     141.384  -5.076 -52.171  1.00  0.280          H  
ATOM  10276  HB  ILE A 674     139.165  -3.255 -53.195  1.00  0.390          H  
ATOM  10277 1HG1 ILE A 674     141.335  -2.494 -54.024  1.00  0.390          H  
ATOM  10278 2HG1 ILE A 674     140.640  -1.405 -52.836  1.00  0.390          H  
ATOM  10279 1HG2 ILE A 674     139.352  -2.271 -50.936  1.00  0.390          H  
ATOM  10280 2HG2 ILE A 674     138.900  -3.965 -50.815  1.00  0.390          H  
ATOM  10281 3HG2 ILE A 674     140.546  -3.471 -50.482  1.00  0.390          H  
ATOM  10282 1HD1 ILE A 674     142.911  -1.613 -52.598  1.00  0.390          H  
ATOM  10283 2HD1 ILE A 674     142.158  -2.214 -51.180  1.00  0.390          H  
ATOM  10284 3HD1 ILE A 674     142.826  -3.304 -52.386  1.00  0.390          H  
ATOM  10285  N   VAL A 675     139.558  -6.447 -51.277  1.00  0.110          N  
ATOM  10286  CA  VAL A 675     138.580  -7.392 -50.727  1.00  0.170          C  
ATOM  10287  C   VAL A 675     137.931  -6.936 -49.419  1.00  0.260          C  
ATOM  10288  O   VAL A 675     138.604  -6.468 -48.499  1.00  0.290          O  
ATOM  10289  CB  VAL A 675     139.233  -8.773 -50.547  1.00  0.210          C  
ATOM  10290  CG1 VAL A 675     138.317  -9.760 -49.837  1.00  0.210          C  
ATOM  10291  CG2 VAL A 675     139.498  -9.313 -51.906  1.00  0.210          C  
ATOM  10292  H   VAL A 675     140.358  -6.147 -50.708  1.00  0.130          H  
ATOM  10293  HA  VAL A 675     137.786  -7.506 -51.461  1.00  0.200          H  
ATOM  10294  HB  VAL A 675     140.158  -8.673 -49.982  1.00  0.260          H  
ATOM  10295 1HG1 VAL A 675     138.817 -10.721 -49.779  1.00  0.260          H  
ATOM  10296 2HG1 VAL A 675     138.083  -9.417 -48.827  1.00  0.260          H  
ATOM  10297 3HG1 VAL A 675     137.390  -9.872 -50.406  1.00  0.260          H  
ATOM  10298 1HG2 VAL A 675     139.969 -10.283 -51.821  1.00  0.260          H  
ATOM  10299 2HG2 VAL A 675     138.558  -9.416 -52.438  1.00  0.260          H  
ATOM  10300 3HG2 VAL A 675     140.144  -8.642 -52.447  1.00  0.260          H  
ATOM  10301  N   ARG A 676     136.599  -7.056 -49.332  1.00  0.400          N  
ATOM  10302  CA  ARG A 676     135.925  -6.704 -48.083  1.00  0.520          C  
ATOM  10303  C   ARG A 676     135.397  -7.922 -47.356  1.00  0.650          C  
ATOM  10304  O   ARG A 676     134.817  -8.830 -47.954  1.00  0.680          O  
ATOM  10305  CB  ARG A 676     134.761  -5.732 -48.260  1.00  0.680          C  
ATOM  10306  CG  ARG A 676     135.115  -4.254 -48.125  1.00  0.680          C  
ATOM  10307  CD  ARG A 676     135.788  -3.699 -49.311  1.00  0.680          C  
ATOM  10308  NE  ARG A 676     136.144  -2.313 -49.172  1.00  0.680          N  
ATOM  10309  CZ  ARG A 676     136.659  -1.579 -50.156  1.00  0.680          C  
ATOM  10310  NH1 ARG A 676     136.789  -2.121 -51.325  1.00  0.680          N  
ATOM  10311  NH2 ARG A 676     137.047  -0.342 -49.939  1.00  0.680          N  
ATOM  10312  H   ARG A 676     136.074  -7.434 -50.128  1.00  0.480          H  
ATOM  10313  HA  ARG A 676     136.648  -6.221 -47.437  1.00  0.620          H  
ATOM  10314 1HB  ARG A 676     134.309  -5.886 -49.211  1.00  0.820          H  
ATOM  10315 2HB  ARG A 676     134.004  -5.948 -47.505  1.00  0.820          H  
ATOM  10316 1HG  ARG A 676     134.202  -3.687 -47.959  1.00  0.820          H  
ATOM  10317 2HG  ARG A 676     135.746  -4.168 -47.264  1.00  0.820          H  
ATOM  10318 1HD  ARG A 676     136.690  -4.262 -49.521  1.00  0.820          H  
ATOM  10319 2HD  ARG A 676     135.128  -3.764 -50.117  1.00  0.820          H  
ATOM  10320  HE  ARG A 676     136.072  -1.899 -48.252  1.00  0.820          H  
ATOM  10321 1HH1 ARG A 676     136.511  -3.090 -51.455  1.00  0.820          H  
ATOM  10322 2HH1 ARG A 676     137.214  -1.612 -52.085  1.00  0.820          H  
ATOM  10323 1HH2 ARG A 676     136.963   0.053 -49.012  1.00  0.820          H  
ATOM  10324 2HH2 ARG A 676     137.463   0.207 -50.677  1.00  0.820          H  
ATOM  10325  N   ILE A 677     135.556  -7.889 -46.045  1.00  0.750          N  
ATOM  10326  CA  ILE A 677     135.087  -8.937 -45.176  1.00  0.850          C  
ATOM  10327  C   ILE A 677     133.895  -8.407 -44.354  1.00  0.910          C  
ATOM  10328  O   ILE A 677     134.078  -7.552 -43.471  1.00  0.880          O  
ATOM  10329  CB  ILE A 677     136.211  -9.366 -44.226  1.00  1.150          C  
ATOM  10330  CG1 ILE A 677     137.477  -9.849 -45.026  1.00  1.150          C  
ATOM  10331  CG2 ILE A 677     135.726 -10.458 -43.299  1.00  1.150          C  
ATOM  10332  CD1 ILE A 677     138.550  -8.726 -45.346  1.00  1.150          C  
ATOM  10333  H   ILE A 677     136.080  -7.094 -45.667  1.00  0.900          H  
ATOM  10334  HA  ILE A 677     134.825  -9.785 -45.792  1.00  1.020          H  
ATOM  10335  HB  ILE A 677     136.486  -8.542 -43.654  1.00  1.380          H  
ATOM  10336 1HG1 ILE A 677     137.969 -10.629 -44.450  1.00  1.380          H  
ATOM  10337 2HG1 ILE A 677     137.147 -10.269 -45.964  1.00  1.380          H  
ATOM  10338 1HG2 ILE A 677     136.523 -10.729 -42.622  1.00  1.380          H  
ATOM  10339 2HG2 ILE A 677     134.876 -10.106 -42.732  1.00  1.380          H  
ATOM  10340 3HG2 ILE A 677     135.435 -11.319 -43.872  1.00  1.380          H  
ATOM  10341 1HD1 ILE A 677     139.375  -9.131 -45.884  1.00  1.380          H  
ATOM  10342 2HD1 ILE A 677     138.131  -7.940 -45.946  1.00  1.380          H  
ATOM  10343 3HD1 ILE A 677     138.923  -8.300 -44.436  1.00  1.380          H  
ATOM  10344  N   PRO A 678     132.690  -8.979 -44.503  1.00  0.990          N  
ATOM  10345  CA  PRO A 678     131.436  -8.494 -43.935  1.00  1.060          C  
ATOM  10346  C   PRO A 678     131.248  -8.751 -42.435  1.00  1.140          C  
ATOM  10347  O   PRO A 678     130.345  -9.487 -42.034  1.00  1.250          O  
ATOM  10348  CB  PRO A 678     130.414  -9.262 -44.789  1.00  1.590          C  
ATOM  10349  CG  PRO A 678     131.101 -10.566 -45.117  1.00  1.590          C  
ATOM  10350  CD  PRO A 678     132.543 -10.203 -45.322  1.00  1.590          C  
ATOM  10351  HA  PRO A 678     131.356  -7.413 -44.138  1.00  1.270          H  
ATOM  10352 1HB  PRO A 678     129.475  -9.394 -44.238  1.00  1.910          H  
ATOM  10353 2HB  PRO A 678     130.167  -8.674 -45.687  1.00  1.910          H  
ATOM  10354 1HG  PRO A 678     130.981 -11.256 -44.292  1.00  1.910          H  
ATOM  10355 2HG  PRO A 678     130.640 -11.037 -45.999  1.00  1.910          H  
ATOM  10356 1HD  PRO A 678     133.168 -11.014 -44.931  1.00  1.910          H  
ATOM  10357 2HD  PRO A 678     132.723  -9.993 -46.395  1.00  1.910          H  
ATOM  10358  N   VAL A 679     132.073  -8.090 -41.625  1.00  1.080          N  
ATOM  10359  CA  VAL A 679     132.070  -8.213 -40.160  1.00  1.170          C  
ATOM  10360  C   VAL A 679     130.724  -7.938 -39.511  1.00  1.240          C  
ATOM  10361  O   VAL A 679     130.445  -8.480 -38.448  1.00  1.290          O  
ATOM  10362  CB  VAL A 679     133.084  -7.245 -39.512  1.00  1.600          C  
ATOM  10363  CG1 VAL A 679     132.603  -5.807 -39.572  1.00  1.600          C  
ATOM  10364  CG2 VAL A 679     133.336  -7.616 -38.039  1.00  1.600          C  
ATOM  10365  H   VAL A 679     132.789  -7.529 -42.087  1.00  1.300          H  
ATOM  10366  HA  VAL A 679     132.345  -9.234 -39.913  1.00  1.400          H  
ATOM  10367  HB  VAL A 679     133.998  -7.299 -40.088  1.00  1.920          H  
ATOM  10368 1HG1 VAL A 679     133.367  -5.173 -39.149  1.00  1.920          H  
ATOM  10369 2HG1 VAL A 679     132.405  -5.520 -40.580  1.00  1.920          H  
ATOM  10370 3HG1 VAL A 679     131.701  -5.672 -38.993  1.00  1.920          H  
ATOM  10371 1HG2 VAL A 679     134.068  -6.931 -37.618  1.00  1.920          H  
ATOM  10372 2HG2 VAL A 679     132.423  -7.539 -37.460  1.00  1.920          H  
ATOM  10373 3HG2 VAL A 679     133.711  -8.625 -37.960  1.00  1.920          H  
ATOM  10374  N   GLN A 680     129.868  -7.107 -40.121  1.00  1.250          N  
ATOM  10375  CA  GLN A 680     128.583  -6.820 -39.483  1.00  1.330          C  
ATOM  10376  C   GLN A 680     127.545  -7.909 -39.744  1.00  1.370          C  
ATOM  10377  O   GLN A 680     126.398  -7.813 -39.283  1.00  1.430          O  
ATOM  10378  CB  GLN A 680     127.951  -5.506 -39.968  1.00  1.830          C  
ATOM  10379  CG  GLN A 680     128.674  -4.199 -39.641  1.00  1.830          C  
ATOM  10380  CD  GLN A 680     127.777  -3.002 -40.034  1.00  1.830          C  
ATOM  10381  OE1 GLN A 680     126.554  -3.175 -40.085  1.00  1.830          O  
ATOM  10382  NE2 GLN A 680     128.324  -1.828 -40.289  1.00  1.830          N  
ATOM  10383  H   GLN A 680     130.123  -6.642 -40.992  1.00  1.500          H  
ATOM  10384  HA  GLN A 680     128.741  -6.758 -38.407  1.00  1.600          H  
ATOM  10385 1HB  GLN A 680     127.845  -5.550 -41.052  1.00  2.200          H  
ATOM  10386 2HB  GLN A 680     126.945  -5.434 -39.555  1.00  2.200          H  
ATOM  10387 1HG  GLN A 680     128.884  -4.151 -38.575  1.00  2.200          H  
ATOM  10388 2HG  GLN A 680     129.605  -4.138 -40.218  1.00  2.200          H  
ATOM  10389 1HE2 GLN A 680     127.733  -1.058 -40.515  1.00  2.200          H  
ATOM  10390 2HE2 GLN A 680     129.336  -1.692 -40.265  1.00  2.200          H  
ATOM  10391  N   GLU A 681     127.906  -8.887 -40.566  1.00  1.330          N  
ATOM  10392  CA  GLU A 681     126.997  -9.960 -40.916  1.00  1.350          C  
ATOM  10393  C   GLU A 681     127.533 -11.343 -40.569  1.00  1.360          C  
ATOM  10394  O   GLU A 681     126.733 -12.255 -40.317  1.00  1.380          O  
ATOM  10395  CB  GLU A 681     126.667  -9.903 -42.414  1.00  1.880          C  
ATOM  10396  CG  GLU A 681     125.943  -8.622 -42.865  1.00  1.880          C  
ATOM  10397  CD  GLU A 681     125.621  -8.601 -44.351  1.00  1.880          C  
ATOM  10398  OE1 GLU A 681     125.950  -9.549 -45.024  1.00  1.880          O  
ATOM  10399  OE2 GLU A 681     125.051  -7.634 -44.804  1.00  1.880          O  
ATOM  10400  H   GLU A 681     128.853  -8.912 -40.938  1.00  1.600          H  
ATOM  10401  HA  GLU A 681     126.073  -9.820 -40.359  1.00  1.620          H  
ATOM  10402 1HB  GLU A 681     127.588  -9.982 -42.981  1.00  2.260          H  
ATOM  10403 2HB  GLU A 681     126.047 -10.756 -42.681  1.00  2.260          H  
ATOM  10404 1HG  GLU A 681     125.017  -8.526 -42.298  1.00  2.260          H  
ATOM  10405 2HG  GLU A 681     126.569  -7.764 -42.626  1.00  2.260          H  
ATOM  10406  N   THR A 682     128.869 -11.500 -40.610  1.00  1.350          N  
ATOM  10407  CA  THR A 682     129.521 -12.782 -40.438  1.00  1.350          C  
ATOM  10408  C   THR A 682     130.399 -12.800 -39.218  1.00  1.370          C  
ATOM  10409  O   THR A 682     130.058 -11.995 -38.358  1.00  1.390          O  
ATOM  10410  CB  THR A 682     130.338 -13.125 -41.649  1.00  1.890          C  
ATOM  10411  OG1 THR A 682     131.405 -12.172 -41.777  1.00  1.890          O  
ATOM  10412  CG2 THR A 682     129.445 -13.079 -42.886  1.00  1.890          C  
ATOM  10413  H   THR A 682     129.461 -10.706 -40.845  1.00  1.620          H  
ATOM  10414  HA  THR A 682     128.756 -13.546 -40.312  1.00  1.620          H  
ATOM  10415  HB  THR A 682     130.732 -14.089 -41.511  1.00  2.270          H  
ATOM  10416  HG1 THR A 682     132.012 -12.459 -42.461  1.00  2.270          H  
ATOM  10417 1HG2 THR A 682     130.012 -13.333 -43.759  1.00  2.270          H  
ATOM  10418 2HG2 THR A 682     128.633 -13.791 -42.766  1.00  2.270          H  
ATOM  10419 3HG2 THR A 682     129.035 -12.082 -43.008  1.00  2.270          H  
ATOM  10420  N   ASP A 683     130.630 -14.058 -38.865  1.00  1.390          N  
ATOM  10421  CA  ASP A 683     131.764 -14.373 -37.986  1.00  1.430          C  
ATOM  10422  C   ASP A 683     133.205 -14.543 -38.589  1.00  1.320          C  
ATOM  10423  O   ASP A 683     133.505 -15.535 -39.279  1.00  1.270          O  
ATOM  10424  CB  ASP A 683     131.393 -15.637 -37.205  1.00  1.990          C  
ATOM  10425  CG  ASP A 683     132.333 -15.962 -36.090  1.00  1.990          C  
ATOM  10426  OD1 ASP A 683     133.239 -15.167 -35.861  1.00  1.990          O  
ATOM  10427  OD2 ASP A 683     132.195 -17.021 -35.504  1.00  1.990          O  
ATOM  10428  H   ASP A 683     129.792 -14.478 -38.490  1.00  1.670          H  
ATOM  10429  HA  ASP A 683     131.826 -13.555 -37.266  1.00  1.720          H  
ATOM  10430 1HB  ASP A 683     130.395 -15.516 -36.779  1.00  2.380          H  
ATOM  10431 2HB  ASP A 683     131.349 -16.477 -37.886  1.00  2.380          H  
ATOM  10432  N   ILE A 684     134.113 -13.598 -38.280  1.00  1.280          N  
ATOM  10433  CA  ILE A 684     135.500 -13.619 -38.786  1.00  1.170          C  
ATOM  10434  C   ILE A 684     136.225 -14.852 -38.263  1.00  1.280          C  
ATOM  10435  O   ILE A 684     137.257 -15.256 -38.821  1.00  1.220          O  
ATOM  10436  CB  ILE A 684     136.264 -12.315 -38.454  1.00  1.680          C  
ATOM  10437  CG1 ILE A 684     135.982 -11.236 -39.504  1.00  1.680          C  
ATOM  10438  CG2 ILE A 684     137.789 -12.525 -38.419  1.00  1.680          C  
ATOM  10439  CD1 ILE A 684     134.522 -10.941 -39.802  1.00  1.680          C  
ATOM  10440  H   ILE A 684     133.822 -12.834 -37.681  1.00  1.540          H  
ATOM  10441  HA  ILE A 684     135.472 -13.696 -39.869  1.00  1.400          H  
ATOM  10442  HB  ILE A 684     135.933 -11.940 -37.481  1.00  2.020          H  
ATOM  10443 1HG1 ILE A 684     136.443 -10.340 -39.143  1.00  2.020          H  
ATOM  10444 2HG1 ILE A 684     136.469 -11.518 -40.429  1.00  2.020          H  
ATOM  10445 1HG2 ILE A 684     138.273 -11.586 -38.191  1.00  2.020          H  
ATOM  10446 2HG2 ILE A 684     138.068 -13.246 -37.653  1.00  2.020          H  
ATOM  10447 3HG2 ILE A 684     138.126 -12.868 -39.391  1.00  2.020          H  
ATOM  10448 1HD1 ILE A 684     134.467 -10.138 -40.522  1.00  2.020          H  
ATOM  10449 2HD1 ILE A 684     134.015 -11.812 -40.214  1.00  2.020          H  
ATOM  10450 3HD1 ILE A 684     134.029 -10.640 -38.890  1.00  2.020          H  
ATOM  10451  N   SER A 685     135.711 -15.439 -37.170  1.00  1.440          N  
ATOM  10452  CA  SER A 685     136.311 -16.645 -36.660  1.00  1.550          C  
ATOM  10453  C   SER A 685     136.038 -17.805 -37.606  1.00  1.520          C  
ATOM  10454  O   SER A 685     136.875 -18.694 -37.729  1.00  1.510          O  
ATOM  10455  CB  SER A 685     135.840 -16.986 -35.256  1.00  2.130          C  
ATOM  10456  OG  SER A 685     136.291 -16.043 -34.307  1.00  2.130          O  
ATOM  10457  H   SER A 685     134.862 -15.081 -36.709  1.00  1.730          H  
ATOM  10458  HA  SER A 685     137.389 -16.498 -36.617  1.00  1.860          H  
ATOM  10459 1HB  SER A 685     134.764 -17.037 -35.236  1.00  2.550          H  
ATOM  10460 2HB  SER A 685     136.209 -17.976 -34.985  1.00  2.550          H  
ATOM  10461  HG  SER A 685     135.880 -16.302 -33.473  1.00  2.550          H  
ATOM  10462  N   LYS A 686     134.881 -17.831 -38.285  1.00  1.510          N  
ATOM  10463  CA  LYS A 686     134.623 -18.928 -39.207  1.00  1.530          C  
ATOM  10464  C   LYS A 686     135.611 -18.816 -40.372  1.00  1.460          C  
ATOM  10465  O   LYS A 686     136.146 -19.812 -40.850  1.00  1.490          O  
ATOM  10466  CB  LYS A 686     133.181 -18.941 -39.707  1.00  2.130          C  
ATOM  10467  CG  LYS A 686     132.149 -19.366 -38.674  1.00  2.130          C  
ATOM  10468  CD  LYS A 686     130.744 -19.338 -39.275  1.00  2.130          C  
ATOM  10469  CE  LYS A 686     129.680 -19.762 -38.263  1.00  2.130          C  
ATOM  10470  NZ  LYS A 686     128.300 -19.716 -38.858  1.00  2.130          N  
ATOM  10471  H   LYS A 686     134.215 -17.065 -38.222  1.00  1.810          H  
ATOM  10472  HA  LYS A 686     134.811 -19.872 -38.693  1.00  1.840          H  
ATOM  10473 1HB  LYS A 686     132.917 -17.943 -40.024  1.00  2.560          H  
ATOM  10474 2HB  LYS A 686     133.092 -19.591 -40.571  1.00  2.560          H  
ATOM  10475 1HG  LYS A 686     132.374 -20.382 -38.338  1.00  2.560          H  
ATOM  10476 2HG  LYS A 686     132.199 -18.705 -37.807  1.00  2.560          H  
ATOM  10477 1HD  LYS A 686     130.521 -18.326 -39.621  1.00  2.560          H  
ATOM  10478 2HD  LYS A 686     130.706 -20.011 -40.134  1.00  2.560          H  
ATOM  10479 1HE  LYS A 686     129.891 -20.778 -37.925  1.00  2.560          H  
ATOM  10480 2HE  LYS A 686     129.718 -19.090 -37.403  1.00  2.560          H  
ATOM  10481 1HZ  LYS A 686     127.615 -19.999 -38.171  1.00  2.560          H  
ATOM  10482 2HZ  LYS A 686     128.092 -18.777 -39.165  1.00  2.560          H  
ATOM  10483 3HZ  LYS A 686     128.253 -20.343 -39.649  1.00  2.560          H  
ATOM  10484  N   LEU A 687     135.882 -17.578 -40.797  1.00  1.390          N  
ATOM  10485  CA  LEU A 687     136.795 -17.293 -41.935  1.00  1.360          C  
ATOM  10486  C   LEU A 687     138.314 -17.530 -41.727  1.00  1.350          C  
ATOM  10487  O   LEU A 687     138.978 -18.136 -42.575  1.00  1.340          O  
ATOM  10488  CB  LEU A 687     136.582 -15.831 -42.342  1.00  1.920          C  
ATOM  10489  CG  LEU A 687     137.388 -15.246 -43.494  1.00  1.920          C  
ATOM  10490  CD1 LEU A 687     137.070 -15.992 -44.790  1.00  1.920          C  
ATOM  10491  CD2 LEU A 687     137.053 -13.767 -43.624  1.00  1.920          C  
ATOM  10492  H   LEU A 687     135.375 -16.821 -40.328  1.00  1.670          H  
ATOM  10493  HA  LEU A 687     136.487 -17.931 -42.751  1.00  1.630          H  
ATOM  10494 1HB  LEU A 687     135.572 -15.758 -42.638  1.00  2.300          H  
ATOM  10495 2HB  LEU A 687     136.734 -15.200 -41.468  1.00  2.300          H  
ATOM  10496  HG  LEU A 687     138.437 -15.351 -43.284  1.00  2.300          H  
ATOM  10497 1HD1 LEU A 687     137.650 -15.554 -45.604  1.00  2.300          H  
ATOM  10498 2HD1 LEU A 687     137.327 -17.042 -44.690  1.00  2.300          H  
ATOM  10499 3HD1 LEU A 687     136.008 -15.900 -45.017  1.00  2.300          H  
ATOM  10500 1HD2 LEU A 687     137.629 -13.326 -44.437  1.00  2.300          H  
ATOM  10501 2HD2 LEU A 687     136.002 -13.661 -43.831  1.00  2.300          H  
ATOM  10502 3HD2 LEU A 687     137.289 -13.258 -42.694  1.00  2.300          H  
ATOM  10503  N   VAL A 688     138.874 -17.045 -40.634  1.00  1.350          N  
ATOM  10504  CA  VAL A 688     140.317 -17.129 -40.439  1.00  1.360          C  
ATOM  10505  C   VAL A 688     140.879 -18.536 -40.349  1.00  1.360          C  
ATOM  10506  O   VAL A 688     141.946 -18.787 -40.916  1.00  1.340          O  
ATOM  10507  CB  VAL A 688     140.691 -16.288 -39.258  1.00  1.900          C  
ATOM  10508  CG1 VAL A 688     142.196 -16.523 -38.871  1.00  1.900          C  
ATOM  10509  CG2 VAL A 688     140.365 -14.827 -39.695  1.00  1.900          C  
ATOM  10510  H   VAL A 688     138.279 -16.574 -39.942  1.00  1.620          H  
ATOM  10511  HA  VAL A 688     140.779 -16.656 -41.306  1.00  1.630          H  
ATOM  10512  HB  VAL A 688     140.067 -16.563 -38.406  1.00  2.280          H  
ATOM  10513 1HG1 VAL A 688     142.472 -15.932 -38.036  1.00  2.280          H  
ATOM  10514 2HG1 VAL A 688     142.361 -17.566 -38.604  1.00  2.280          H  
ATOM  10515 3HG1 VAL A 688     142.831 -16.272 -39.708  1.00  2.280          H  
ATOM  10516 1HG2 VAL A 688     140.521 -14.141 -38.914  1.00  2.280          H  
ATOM  10517 2HG2 VAL A 688     140.976 -14.553 -40.555  1.00  2.280          H  
ATOM  10518 3HG2 VAL A 688     139.330 -14.764 -39.978  1.00  2.280          H  
ATOM  10519  N   THR A 689     140.219 -19.445 -39.619  1.00  1.360          N  
ATOM  10520  CA  THR A 689     140.721 -20.814 -39.554  1.00  1.320          C  
ATOM  10521  C   THR A 689     140.774 -21.384 -40.957  1.00  1.340          C  
ATOM  10522  O   THR A 689     141.777 -21.988 -41.351  1.00  1.330          O  
ATOM  10523  CB  THR A 689     139.870 -21.729 -38.630  1.00  1.860          C  
ATOM  10524  OG1 THR A 689     139.972 -21.258 -37.271  1.00  1.860          O  
ATOM  10525  CG2 THR A 689     140.347 -23.194 -38.728  1.00  1.860          C  
ATOM  10526  H   THR A 689     139.368 -19.194 -39.125  1.00  1.630          H  
ATOM  10527  HA  THR A 689     141.738 -20.796 -39.160  1.00  1.580          H  
ATOM  10528  HB  THR A 689     138.822 -21.679 -38.932  1.00  2.240          H  
ATOM  10529  HG1 THR A 689     139.403 -21.813 -36.667  1.00  2.240          H  
ATOM  10530 1HG2 THR A 689     139.745 -23.811 -38.064  1.00  2.240          H  
ATOM  10531 2HG2 THR A 689     140.247 -23.568 -39.745  1.00  2.240          H  
ATOM  10532 3HG2 THR A 689     141.381 -23.262 -38.438  1.00  2.240          H  
ATOM  10533  N   TYR A 690     139.706 -21.185 -41.728  1.00  1.360          N  
ATOM  10534  CA  TYR A 690     139.692 -21.661 -43.098  1.00  1.330          C  
ATOM  10535  C   TYR A 690     140.833 -21.078 -43.906  1.00  1.210          C  
ATOM  10536  O   TYR A 690     141.490 -21.804 -44.652  1.00  1.150          O  
ATOM  10537  CB  TYR A 690     138.408 -21.355 -43.840  1.00  1.870          C  
ATOM  10538  CG  TYR A 690     138.544 -21.785 -45.312  1.00  1.870          C  
ATOM  10539  CD1 TYR A 690     138.339 -23.092 -45.690  1.00  1.870          C  
ATOM  10540  CD2 TYR A 690     138.937 -20.872 -46.258  1.00  1.870          C  
ATOM  10541  CE1 TYR A 690     138.521 -23.481 -47.006  1.00  1.870          C  
ATOM  10542  CE2 TYR A 690     139.120 -21.253 -47.565  1.00  1.870          C  
ATOM  10543  CZ  TYR A 690     138.919 -22.542 -47.948  1.00  1.870          C  
ATOM  10544  OH  TYR A 690     139.145 -22.916 -49.264  1.00  1.870          O  
ATOM  10545  H   TYR A 690     138.900 -20.697 -41.353  1.00  1.630          H  
ATOM  10546  HA  TYR A 690     139.819 -22.744 -43.080  1.00  1.600          H  
ATOM  10547 1HB  TYR A 690     137.573 -21.890 -43.387  1.00  2.250          H  
ATOM  10548 2HB  TYR A 690     138.208 -20.292 -43.794  1.00  2.250          H  
ATOM  10549  HD1 TYR A 690     138.050 -23.811 -44.956  1.00  2.250          H  
ATOM  10550  HD2 TYR A 690     139.120 -19.838 -45.966  1.00  2.250          H  
ATOM  10551  HE1 TYR A 690     138.365 -24.523 -47.292  1.00  2.250          H  
ATOM  10552  HE2 TYR A 690     139.446 -20.519 -48.304  1.00  2.250          H  
ATOM  10553  HH  TYR A 690     139.600 -22.175 -49.754  1.00  2.250          H  
ATOM  10554  N   ILE A 691     141.037 -19.758 -43.828  1.00  1.220          N  
ATOM  10555  CA  ILE A 691     142.051 -19.172 -44.677  1.00  1.150          C  
ATOM  10556  C   ILE A 691     143.415 -19.744 -44.301  1.00  1.200          C  
ATOM  10557  O   ILE A 691     144.146 -20.148 -45.198  1.00  1.190          O  
ATOM  10558  CB  ILE A 691     142.143 -17.641 -44.581  1.00  1.640          C  
ATOM  10559  CG1 ILE A 691     140.891 -16.942 -45.088  1.00  1.640          C  
ATOM  10560  CG2 ILE A 691     143.244 -17.252 -45.585  1.00  1.640          C  
ATOM  10561  CD1 ILE A 691     140.850 -15.464 -44.690  1.00  1.640          C  
ATOM  10562  H   ILE A 691     140.445 -19.182 -43.222  1.00  1.460          H  
ATOM  10563  HA  ILE A 691     141.834 -19.436 -45.708  1.00  1.380          H  
ATOM  10564  HB  ILE A 691     142.371 -17.309 -43.568  1.00  1.970          H  
ATOM  10565 1HG1 ILE A 691     140.854 -17.010 -46.173  1.00  1.970          H  
ATOM  10566 2HG1 ILE A 691     140.016 -17.437 -44.687  1.00  1.970          H  
ATOM  10567 1HG2 ILE A 691     143.364 -16.200 -45.630  1.00  1.970          H  
ATOM  10568 2HG2 ILE A 691     144.187 -17.686 -45.319  1.00  1.970          H  
ATOM  10569 3HG2 ILE A 691     142.951 -17.613 -46.569  1.00  1.970          H  
ATOM  10570 1HD1 ILE A 691     139.945 -15.011 -45.069  1.00  1.970          H  
ATOM  10571 2HD1 ILE A 691     140.865 -15.385 -43.603  1.00  1.970          H  
ATOM  10572 3HD1 ILE A 691     141.694 -14.937 -45.089  1.00  1.970          H  
ATOM  10573  N   GLU A 692     143.770 -19.805 -43.005  1.00  1.250          N  
ATOM  10574  CA  GLU A 692     145.082 -20.340 -42.623  1.00  1.290          C  
ATOM  10575  C   GLU A 692     145.264 -21.739 -43.199  1.00  1.300          C  
ATOM  10576  O   GLU A 692     146.340 -22.081 -43.705  1.00  1.300          O  
ATOM  10577  CB  GLU A 692     145.246 -20.392 -41.097  1.00  1.790          C  
ATOM  10578  CG  GLU A 692     146.646 -20.860 -40.622  1.00  1.790          C  
ATOM  10579  CD  GLU A 692     146.816 -20.860 -39.123  1.00  1.790          C  
ATOM  10580  OE1 GLU A 692     145.845 -20.690 -38.429  1.00  1.790          O  
ATOM  10581  OE2 GLU A 692     147.924 -21.002 -38.674  1.00  1.790          O  
ATOM  10582  H   GLU A 692     143.117 -19.470 -42.286  1.00  1.500          H  
ATOM  10583  HA  GLU A 692     145.853 -19.698 -43.038  1.00  1.550          H  
ATOM  10584 1HB  GLU A 692     145.052 -19.407 -40.677  1.00  2.150          H  
ATOM  10585 2HB  GLU A 692     144.499 -21.073 -40.679  1.00  2.150          H  
ATOM  10586 1HG  GLU A 692     146.828 -21.873 -40.988  1.00  2.150          H  
ATOM  10587 2HG  GLU A 692     147.392 -20.219 -41.054  1.00  2.150          H  
ATOM  10588  N   LYS A 693     144.208 -22.552 -43.121  1.00  1.300          N  
ATOM  10589  CA  LYS A 693     144.211 -23.890 -43.669  1.00  1.320          C  
ATOM  10590  C   LYS A 693     144.464 -23.859 -45.166  1.00  1.250          C  
ATOM  10591  O   LYS A 693     145.365 -24.537 -45.654  1.00  1.250          O  
ATOM  10592  CB  LYS A 693     142.875 -24.545 -43.362  1.00  1.840          C  
ATOM  10593  CG  LYS A 693     142.717 -25.890 -43.861  1.00  1.840          C  
ATOM  10594  CD  LYS A 693     141.415 -26.465 -43.396  1.00  1.840          C  
ATOM  10595  CE  LYS A 693     141.218 -27.854 -43.904  1.00  1.840          C  
ATOM  10596  NZ  LYS A 693     139.950 -28.377 -43.516  1.00  1.840          N  
ATOM  10597  H   LYS A 693     143.363 -22.228 -42.634  1.00  1.560          H  
ATOM  10598  HA  LYS A 693     145.014 -24.457 -43.198  1.00  1.580          H  
ATOM  10599 1HB  LYS A 693     142.717 -24.555 -42.282  1.00  2.210          H  
ATOM  10600 2HB  LYS A 693     142.077 -23.963 -43.787  1.00  2.210          H  
ATOM  10601 1HG  LYS A 693     142.743 -25.894 -44.947  1.00  2.210          H  
ATOM  10602 2HG  LYS A 693     143.505 -26.437 -43.517  1.00  2.210          H  
ATOM  10603 1HD  LYS A 693     141.380 -26.475 -42.303  1.00  2.210          H  
ATOM  10604 2HD  LYS A 693     140.599 -25.836 -43.757  1.00  2.210          H  
ATOM  10605 1HE  LYS A 693     141.276 -27.849 -44.965  1.00  2.210          H  
ATOM  10606 2HE  LYS A 693     141.988 -28.492 -43.516  1.00  2.210          H  
ATOM  10607 1HZ  LYS A 693     139.835 -29.316 -43.894  1.00  2.210          H  
ATOM  10608 2HZ  LYS A 693     139.883 -28.394 -42.513  1.00  2.210          H  
ATOM  10609 3HZ  LYS A 693     139.230 -27.749 -43.896  1.00  2.210          H  
ATOM  10610  N   SER A 694     143.717 -23.019 -45.882  1.00  1.190          N  
ATOM  10611  CA  SER A 694     143.834 -22.869 -47.324  1.00  1.110          C  
ATOM  10612  C   SER A 694     145.243 -22.463 -47.696  1.00  1.110          C  
ATOM  10613  O   SER A 694     145.799 -22.969 -48.671  1.00  1.080          O  
ATOM  10614  CB  SER A 694     142.822 -21.870 -47.844  1.00  1.590          C  
ATOM  10615  OG  SER A 694     142.939 -21.723 -49.233  1.00  1.590          O  
ATOM  10616  H   SER A 694     142.993 -22.484 -45.400  1.00  1.430          H  
ATOM  10617  HA  SER A 694     143.632 -23.822 -47.793  1.00  1.330          H  
ATOM  10618 1HB  SER A 694     141.831 -22.221 -47.594  1.00  1.900          H  
ATOM  10619 2HB  SER A 694     142.961 -20.909 -47.360  1.00  1.900          H  
ATOM  10620  HG  SER A 694     142.135 -21.234 -49.545  1.00  1.900          H  
ATOM  10621  N   ILE A 695     145.850 -21.565 -46.916  1.00  1.150          N  
ATOM  10622  CA  ILE A 695     147.198 -21.122 -47.219  1.00  1.160          C  
ATOM  10623  C   ILE A 695     148.146 -22.265 -47.115  1.00  1.220          C  
ATOM  10624  O   ILE A 695     148.927 -22.511 -48.032  1.00  1.200          O  
ATOM  10625  CB  ILE A 695     147.799 -20.155 -46.168  1.00  1.620          C  
ATOM  10626  CG1 ILE A 695     147.033 -18.881 -46.033  1.00  1.620          C  
ATOM  10627  CG2 ILE A 695     149.295 -19.887 -46.516  1.00  1.620          C  
ATOM  10628  CD1 ILE A 695     146.914 -18.073 -47.202  1.00  1.620          C  
ATOM  10629  H   ILE A 695     145.316 -21.160 -46.146  1.00  1.380          H  
ATOM  10630  HA  ILE A 695     147.237 -20.720 -48.228  1.00  1.390          H  
ATOM  10631  HB  ILE A 695     147.758 -20.623 -45.189  1.00  1.940          H  
ATOM  10632 1HG1 ILE A 695     146.074 -19.107 -45.720  1.00  1.940          H  
ATOM  10633 2HG1 ILE A 695     147.499 -18.308 -45.256  1.00  1.940          H  
ATOM  10634 1HG2 ILE A 695     149.706 -19.254 -45.775  1.00  1.940          H  
ATOM  10635 2HG2 ILE A 695     149.891 -20.793 -46.534  1.00  1.940          H  
ATOM  10636 3HG2 ILE A 695     149.364 -19.413 -47.486  1.00  1.940          H  
ATOM  10637 1HD1 ILE A 695     146.341 -17.203 -46.934  1.00  1.940          H  
ATOM  10638 2HD1 ILE A 695     147.871 -17.753 -47.583  1.00  1.940          H  
ATOM  10639 3HD1 ILE A 695     146.392 -18.624 -47.980  1.00  1.940          H  
ATOM  10640  N   GLU A 696     148.128 -22.967 -45.984  1.00  1.280          N  
ATOM  10641  CA  GLU A 696     149.096 -24.021 -45.858  1.00  1.320          C  
ATOM  10642  C   GLU A 696     148.847 -25.068 -46.903  1.00  1.300          C  
ATOM  10643  O   GLU A 696     149.782 -25.514 -47.542  1.00  1.290          O  
ATOM  10644  CB  GLU A 696     149.109 -24.635 -44.462  1.00  1.830          C  
ATOM  10645  CG  GLU A 696     149.674 -23.713 -43.362  1.00  1.830          C  
ATOM  10646  CD  GLU A 696     149.733 -24.413 -42.032  1.00  1.830          C  
ATOM  10647  OE1 GLU A 696     149.353 -25.548 -42.002  1.00  1.830          O  
ATOM  10648  OE2 GLU A 696     150.158 -23.835 -41.057  1.00  1.830          O  
ATOM  10649  H   GLU A 696     147.458 -22.754 -45.234  1.00  1.540          H  
ATOM  10650  HA  GLU A 696     150.085 -23.600 -46.038  1.00  1.580          H  
ATOM  10651 1HB  GLU A 696     148.084 -24.898 -44.182  1.00  2.200          H  
ATOM  10652 2HB  GLU A 696     149.692 -25.555 -44.475  1.00  2.200          H  
ATOM  10653 1HG  GLU A 696     150.676 -23.387 -43.644  1.00  2.200          H  
ATOM  10654 2HG  GLU A 696     149.038 -22.828 -43.279  1.00  2.200          H  
ATOM  10655  N   VAL A 697     147.593 -25.393 -47.184  1.00  1.270          N  
ATOM  10656  CA  VAL A 697     147.368 -26.415 -48.169  1.00  1.240          C  
ATOM  10657  C   VAL A 697     147.822 -25.989 -49.559  1.00  1.190          C  
ATOM  10658  O   VAL A 697     148.502 -26.752 -50.217  1.00  1.180          O  
ATOM  10659  CB  VAL A 697     145.896 -26.866 -48.194  1.00  1.750          C  
ATOM  10660  CG1 VAL A 697     145.707 -27.785 -49.354  1.00  1.750          C  
ATOM  10661  CG2 VAL A 697     145.528 -27.599 -46.869  1.00  1.750          C  
ATOM  10662  H   VAL A 697     146.817 -24.979 -46.664  1.00  1.520          H  
ATOM  10663  HA  VAL A 697     147.957 -27.277 -47.882  1.00  1.490          H  
ATOM  10664  HB  VAL A 697     145.245 -25.997 -48.326  1.00  2.100          H  
ATOM  10665 1HG1 VAL A 697     144.694 -28.127 -49.403  1.00  2.100          H  
ATOM  10666 2HG1 VAL A 697     145.943 -27.279 -50.277  1.00  2.100          H  
ATOM  10667 3HG1 VAL A 697     146.366 -28.628 -49.228  1.00  2.100          H  
ATOM  10668 1HG2 VAL A 697     144.490 -27.919 -46.901  1.00  2.100          H  
ATOM  10669 2HG2 VAL A 697     146.165 -28.460 -46.740  1.00  2.100          H  
ATOM  10670 3HG2 VAL A 697     145.670 -26.931 -46.031  1.00  2.100          H  
ATOM  10671  N   ASP A 698     147.458 -24.805 -50.047  1.00  1.180          N  
ATOM  10672  CA  ASP A 698     147.911 -24.462 -51.390  1.00  1.170          C  
ATOM  10673  C   ASP A 698     149.384 -24.169 -51.462  1.00  1.160          C  
ATOM  10674  O   ASP A 698     150.071 -24.606 -52.394  1.00  1.130          O  
ATOM  10675  CB  ASP A 698     147.096 -23.316 -51.985  1.00  1.640          C  
ATOM  10676  CG  ASP A 698     145.743 -23.798 -52.470  1.00  1.640          C  
ATOM  10677  OD1 ASP A 698     145.633 -24.968 -52.687  1.00  1.640          O  
ATOM  10678  OD2 ASP A 698     144.840 -23.029 -52.669  1.00  1.640          O  
ATOM  10679  H   ASP A 698     146.877 -24.162 -49.505  1.00  1.420          H  
ATOM  10680  HA  ASP A 698     147.728 -25.328 -52.021  1.00  1.400          H  
ATOM  10681 1HB  ASP A 698     146.947 -22.548 -51.218  1.00  1.970          H  
ATOM  10682 2HB  ASP A 698     147.638 -22.866 -52.808  1.00  1.970          H  
ATOM  10683  N   ARG A 699     149.924 -23.485 -50.475  1.00  1.200          N  
ATOM  10684  CA  ARG A 699     151.320 -23.189 -50.548  1.00  1.230          C  
ATOM  10685  C   ARG A 699     152.097 -24.502 -50.461  1.00  1.210          C  
ATOM  10686  O   ARG A 699     153.079 -24.670 -51.172  1.00  1.220          O  
ATOM  10687  CB  ARG A 699     151.725 -22.150 -49.531  1.00  1.710          C  
ATOM  10688  CG  ARG A 699     151.051 -20.765 -49.602  1.00  1.710          C  
ATOM  10689  CD  ARG A 699     151.306 -20.049 -50.876  1.00  1.710          C  
ATOM  10690  NE  ARG A 699     150.229 -20.234 -51.851  1.00  1.710          N  
ATOM  10691  CZ  ARG A 699     149.019 -19.579 -51.825  1.00  1.710          C  
ATOM  10692  NH1 ARG A 699     148.742 -18.672 -50.883  1.00  1.710          N  
ATOM  10693  NH2 ARG A 699     148.119 -19.845 -52.764  1.00  1.710          N  
ATOM  10694  H   ARG A 699     149.369 -23.142 -49.691  1.00  1.440          H  
ATOM  10695  HA  ARG A 699     151.526 -22.760 -51.526  1.00  1.480          H  
ATOM  10696 1HB  ARG A 699     151.638 -22.534 -48.520  1.00  2.050          H  
ATOM  10697 2HB  ARG A 699     152.723 -21.893 -49.732  1.00  2.050          H  
ATOM  10698 1HG  ARG A 699     149.980 -20.879 -49.509  1.00  2.050          H  
ATOM  10699 2HG  ARG A 699     151.422 -20.142 -48.789  1.00  2.050          H  
ATOM  10700 1HD  ARG A 699     151.432 -19.027 -50.695  1.00  2.050          H  
ATOM  10701 2HD  ARG A 699     152.224 -20.431 -51.320  1.00  2.050          H  
ATOM  10702  HE  ARG A 699     150.378 -20.908 -52.585  1.00  2.050          H  
ATOM  10703 1HH1 ARG A 699     149.436 -18.434 -50.183  1.00  2.050          H  
ATOM  10704 2HH1 ARG A 699     147.823 -18.173 -50.858  1.00  2.050          H  
ATOM  10705 1HH2 ARG A 699     148.334 -20.504 -53.500  1.00  2.050          H  
ATOM  10706 2HH2 ARG A 699     147.226 -19.363 -52.758  1.00  2.050          H  
ATOM  10707  N   LEU A 700     151.608 -25.477 -49.683  1.00  1.240          N  
ATOM  10708  CA  LEU A 700     152.271 -26.755 -49.572  1.00  1.350          C  
ATOM  10709  C   LEU A 700     152.043 -27.662 -50.752  1.00  1.360          C  
ATOM  10710  O   LEU A 700     152.629 -28.707 -50.773  1.00  1.490          O  
ATOM  10711  CB  LEU A 700     151.853 -27.508 -48.298  1.00  1.850          C  
ATOM  10712  CG  LEU A 700     152.322 -26.938 -46.902  1.00  1.850          C  
ATOM  10713  CD1 LEU A 700     151.690 -27.757 -45.779  1.00  1.850          C  
ATOM  10714  CD2 LEU A 700     153.863 -26.968 -46.793  1.00  1.850          C  
ATOM  10715  H   LEU A 700     150.790 -25.325 -49.089  1.00  1.490          H  
ATOM  10716  HA  LEU A 700     153.324 -26.571 -49.510  1.00  1.620          H  
ATOM  10717 1HB  LEU A 700     150.772 -27.514 -48.289  1.00  2.220          H  
ATOM  10718 2HB  LEU A 700     152.138 -28.507 -48.380  1.00  2.220          H  
ATOM  10719  HG  LEU A 700     151.979 -25.943 -46.796  1.00  2.220          H  
ATOM  10720 1HD1 LEU A 700     151.995 -27.347 -44.816  1.00  2.220          H  
ATOM  10721 2HD1 LEU A 700     150.607 -27.705 -45.865  1.00  2.220          H  
ATOM  10722 3HD1 LEU A 700     152.019 -28.794 -45.846  1.00  2.220          H  
ATOM  10723 1HD2 LEU A 700     154.163 -26.572 -45.825  1.00  2.220          H  
ATOM  10724 2HD2 LEU A 700     154.222 -27.973 -46.879  1.00  2.220          H  
ATOM  10725 3HD2 LEU A 700     154.313 -26.369 -47.569  1.00  2.220          H  
ATOM  10726  N   VAL A 701     151.230 -27.292 -51.728  1.00  1.260          N  
ATOM  10727  CA  VAL A 701     150.977 -28.057 -52.946  1.00  1.370          C  
ATOM  10728  C   VAL A 701     151.938 -27.534 -53.994  1.00  1.320          C  
ATOM  10729  O   VAL A 701     152.539 -28.314 -54.739  1.00  1.370          O  
ATOM  10730  CB  VAL A 701     149.476 -28.022 -53.255  1.00  1.870          C  
ATOM  10731  CG1 VAL A 701     149.099 -28.569 -54.610  1.00  1.870          C  
ATOM  10732  CG2 VAL A 701     148.832 -28.977 -52.199  1.00  1.870          C  
ATOM  10733  H   VAL A 701     150.793 -26.372 -51.670  1.00  1.510          H  
ATOM  10734  HA  VAL A 701     151.222 -29.099 -52.757  1.00  1.640          H  
ATOM  10735  HB  VAL A 701     149.112 -27.004 -53.152  1.00  2.250          H  
ATOM  10736 1HG1 VAL A 701     148.017 -28.544 -54.707  1.00  2.250          H  
ATOM  10737 2HG1 VAL A 701     149.551 -27.961 -55.390  1.00  2.250          H  
ATOM  10738 3HG1 VAL A 701     149.423 -29.548 -54.702  1.00  2.250          H  
ATOM  10739 1HG2 VAL A 701     147.784 -28.980 -52.307  1.00  2.250          H  
ATOM  10740 2HG2 VAL A 701     149.216 -29.987 -52.340  1.00  2.250          H  
ATOM  10741 3HG2 VAL A 701     149.078 -28.673 -51.212  1.00  2.250          H  
ATOM  10742  N   SER A 702     152.078 -26.209 -54.059  1.00  1.230          N  
ATOM  10743  CA  SER A 702     153.086 -25.632 -54.928  1.00  1.220          C  
ATOM  10744  C   SER A 702     154.444 -26.104 -54.360  1.00  1.300          C  
ATOM  10745  O   SER A 702     155.279 -26.664 -55.064  1.00  1.380          O  
ATOM  10746  CB  SER A 702     152.990 -24.121 -54.934  1.00  1.710          C  
ATOM  10747  OG  SER A 702     153.957 -23.554 -55.774  1.00  1.710          O  
ATOM  10748  H   SER A 702     151.491 -25.608 -53.473  1.00  1.480          H  
ATOM  10749  HA  SER A 702     152.963 -26.017 -55.941  1.00  1.460          H  
ATOM  10750 1HB  SER A 702     151.997 -23.820 -55.262  1.00  2.050          H  
ATOM  10751 2HB  SER A 702     153.122 -23.744 -53.916  1.00  2.050          H  
ATOM  10752  HG  SER A 702     153.842 -22.601 -55.695  1.00  2.050          H  
ATOM  10753  N   GLU A 703     154.629 -25.954 -53.037  1.00  1.350          N  
ATOM  10754  CA  GLU A 703     155.844 -26.395 -52.360  1.00  1.490          C  
ATOM  10755  C   GLU A 703     155.957 -27.930 -52.280  1.00  1.610          C  
ATOM  10756  O   GLU A 703     157.060 -28.433 -52.411  1.00  1.750          O  
ATOM  10757  CB  GLU A 703     156.003 -25.790 -50.961  1.00  2.030          C  
ATOM  10758  CG  GLU A 703     156.229 -24.258 -50.887  1.00  2.030          C  
ATOM  10759  CD  GLU A 703     157.467 -23.734 -51.553  1.00  2.030          C  
ATOM  10760  OE1 GLU A 703     158.460 -24.411 -51.518  1.00  2.030          O  
ATOM  10761  OE2 GLU A 703     157.401 -22.670 -52.170  1.00  2.030          O  
ATOM  10762  H   GLU A 703     153.932 -25.459 -52.498  1.00  1.620          H  
ATOM  10763  HA  GLU A 703     156.685 -26.030 -52.942  1.00  1.790          H  
ATOM  10764 1HB  GLU A 703     155.163 -26.023 -50.372  1.00  2.440          H  
ATOM  10765 2HB  GLU A 703     156.860 -26.243 -50.478  1.00  2.440          H  
ATOM  10766 1HG  GLU A 703     155.372 -23.740 -51.302  1.00  2.440          H  
ATOM  10767 2HG  GLU A 703     156.292 -24.018 -49.841  1.00  2.440          H  
ATOM  10768  N   ALA A 704     154.865 -28.713 -52.112  1.00  1.570          N  
ATOM  10769  CA  ALA A 704     155.041 -30.174 -52.083  1.00  1.730          C  
ATOM  10770  C   ALA A 704     155.678 -30.632 -53.358  1.00  1.820          C  
ATOM  10771  O   ALA A 704     156.517 -31.532 -53.305  1.00  2.060          O  
ATOM  10772  CB  ALA A 704     153.754 -30.984 -51.948  1.00  2.360          C  
ATOM  10773  H   ALA A 704     153.938 -28.326 -51.965  1.00  1.880          H  
ATOM  10774  HA  ALA A 704     155.696 -30.425 -51.260  1.00  2.080          H  
ATOM  10775 1HB  ALA A 704     154.002 -32.020 -51.960  1.00  2.830          H  
ATOM  10776 2HB  ALA A 704     153.249 -30.798 -51.035  1.00  2.830          H  
ATOM  10777 3HB  ALA A 704     153.096 -30.759 -52.786  1.00  2.830          H  
ATOM  10778  N   ILE A 705     155.316 -30.034 -54.508  1.00  1.660          N  
ATOM  10779  CA  ILE A 705     155.980 -30.489 -55.723  1.00  1.820          C  
ATOM  10780  C   ILE A 705     157.422 -29.971 -55.742  1.00  1.990          C  
ATOM  10781  O   ILE A 705     158.334 -30.703 -56.123  1.00  2.150          O  
ATOM  10782  CB  ILE A 705     155.209 -30.158 -57.044  1.00  2.480          C  
ATOM  10783  CG1 ILE A 705     155.102 -28.636 -57.338  1.00  2.480          C  
ATOM  10784  CG2 ILE A 705     153.833 -30.750 -56.937  1.00  2.480          C  
ATOM  10785  CD1 ILE A 705     154.567 -28.269 -58.722  1.00  2.480          C  
ATOM  10786  H   ILE A 705     154.562 -29.338 -54.525  1.00  1.990          H  
ATOM  10787  HA  ILE A 705     156.029 -31.570 -55.687  1.00  2.180          H  
ATOM  10788  HB  ILE A 705     155.727 -30.621 -57.880  1.00  2.980          H  
ATOM  10789 1HG1 ILE A 705     154.428 -28.205 -56.618  1.00  2.980          H  
ATOM  10790 2HG1 ILE A 705     156.072 -28.174 -57.240  1.00  2.980          H  
ATOM  10791 1HG2 ILE A 705     153.289 -30.579 -57.835  1.00  2.980          H  
ATOM  10792 2HG2 ILE A 705     153.911 -31.820 -56.764  1.00  2.980          H  
ATOM  10793 3HG2 ILE A 705     153.322 -30.282 -56.113  1.00  2.980          H  
ATOM  10794 1HD1 ILE A 705     154.529 -27.182 -58.805  1.00  2.980          H  
ATOM  10795 2HD1 ILE A 705     155.234 -28.669 -59.485  1.00  2.980          H  
ATOM  10796 3HD1 ILE A 705     153.570 -28.664 -58.873  1.00  2.980          H  
ATOM  10797  N   LYS A 706     157.683 -28.757 -55.230  1.00  2.000          N  
ATOM  10798  CA  LYS A 706     159.075 -28.285 -55.163  1.00  2.200          C  
ATOM  10799  C   LYS A 706     159.909 -29.198 -54.253  1.00  2.480          C  
ATOM  10800  O   LYS A 706     161.112 -29.377 -54.455  1.00  2.760          O  
ATOM  10801  CB  LYS A 706     159.182 -26.861 -54.665  1.00  3.000          C  
ATOM  10802  CG  LYS A 706     158.653 -25.800 -55.601  1.00  3.000          C  
ATOM  10803  CD  LYS A 706     158.841 -24.472 -54.948  1.00  3.000          C  
ATOM  10804  CE  LYS A 706     158.209 -23.328 -55.673  1.00  3.000          C  
ATOM  10805  NZ  LYS A 706     158.409 -22.059 -54.891  1.00  3.000          N  
ATOM  10806  H   LYS A 706     156.912 -28.139 -54.952  1.00  2.400          H  
ATOM  10807  HA  LYS A 706     159.502 -28.331 -56.164  1.00  2.640          H  
ATOM  10808 1HB  LYS A 706     158.684 -26.775 -53.707  1.00  3.600          H  
ATOM  10809 2HB  LYS A 706     160.218 -26.640 -54.493  1.00  3.600          H  
ATOM  10810 1HG  LYS A 706     159.194 -25.832 -56.546  1.00  3.600          H  
ATOM  10811 2HG  LYS A 706     157.597 -25.970 -55.794  1.00  3.600          H  
ATOM  10812 1HD  LYS A 706     158.408 -24.520 -53.971  1.00  3.600          H  
ATOM  10813 2HD  LYS A 706     159.903 -24.271 -54.832  1.00  3.600          H  
ATOM  10814 1HE  LYS A 706     158.645 -23.217 -56.663  1.00  3.600          H  
ATOM  10815 2HE  LYS A 706     157.138 -23.518 -55.771  1.00  3.600          H  
ATOM  10816 1HZ  LYS A 706     157.965 -21.289 -55.361  1.00  3.600          H  
ATOM  10817 2HZ  LYS A 706     157.989 -22.183 -53.938  1.00  3.600          H  
ATOM  10818 3HZ  LYS A 706     159.392 -21.871 -54.790  1.00  3.600          H  
ATOM  10819  N   ASN A 707     159.231 -29.801 -53.278  1.00  2.410          N  
ATOM  10820  CA  ASN A 707     159.761 -30.713 -52.285  1.00  2.720          C  
ATOM  10821  C   ASN A 707     159.711 -32.199 -52.704  1.00  2.750          C  
ATOM  10822  O   ASN A 707     159.960 -33.075 -51.878  1.00  2.960          O  
ATOM  10823  CB  ASN A 707     159.007 -30.527 -50.983  1.00  3.680          C  
ATOM  10824  CG  ASN A 707     159.338 -29.240 -50.205  1.00  3.680          C  
ATOM  10825  OD1 ASN A 707     160.513 -28.961 -49.973  1.00  3.680          O  
ATOM  10826  ND2 ASN A 707     158.357 -28.460 -49.800  1.00  3.680          N  
ATOM  10827  H   ASN A 707     158.262 -29.514 -53.157  1.00  2.890          H  
ATOM  10828  HA  ASN A 707     160.808 -30.462 -52.125  1.00  3.260          H  
ATOM  10829 1HB  ASN A 707     157.955 -30.539 -51.194  1.00  4.420          H  
ATOM  10830 2HB  ASN A 707     159.201 -31.369 -50.363  1.00  4.420          H  
ATOM  10831 1HD2 ASN A 707     158.563 -27.590 -49.272  1.00  4.420          H  
ATOM  10832 2HD2 ASN A 707     157.403 -28.703 -49.991  1.00  4.420          H  
ATOM  10833  N   GLY A 708     159.403 -32.491 -53.978  1.00  2.580          N  
ATOM  10834  CA  GLY A 708     159.425 -33.869 -54.477  1.00  2.640          C  
ATOM  10835  C   GLY A 708     158.114 -34.651 -54.698  1.00  2.370          C  
ATOM  10836  O   GLY A 708     158.178 -35.812 -55.114  1.00  2.290          O  
ATOM  10837  H   GLY A 708     159.160 -31.742 -54.633  1.00  3.100          H  
ATOM  10838 1HA  GLY A 708     159.963 -33.855 -55.424  1.00  3.170          H  
ATOM  10839 2HA  GLY A 708     160.050 -34.449 -53.804  1.00  3.170          H  
ATOM  10840  N   LEU A 709     156.940 -34.059 -54.509  1.00  2.230          N  
ATOM  10841  CA  LEU A 709     155.721 -34.833 -54.749  1.00  1.990          C  
ATOM  10842  C   LEU A 709     155.283 -34.657 -56.205  1.00  1.780          C  
ATOM  10843  O   LEU A 709     155.610 -33.648 -56.815  1.00  1.680          O  
ATOM  10844  CB  LEU A 709     154.564 -34.365 -53.854  1.00  2.880          C  
ATOM  10845  CG  LEU A 709     154.492 -34.872 -52.380  1.00  2.880          C  
ATOM  10846  CD1 LEU A 709     154.295 -36.388 -52.360  1.00  2.880          C  
ATOM  10847  CD2 LEU A 709     155.762 -34.497 -51.613  1.00  2.880          C  
ATOM  10848  H   LEU A 709     156.875 -33.097 -54.174  1.00  2.680          H  
ATOM  10849  HA  LEU A 709     155.950 -35.860 -54.533  1.00  2.390          H  
ATOM  10850 1HB  LEU A 709     154.594 -33.289 -53.830  1.00  3.460          H  
ATOM  10851 2HB  LEU A 709     153.625 -34.649 -54.338  1.00  3.460          H  
ATOM  10852  HG  LEU A 709     153.630 -34.416 -51.894  1.00  3.460          H  
ATOM  10853 1HD1 LEU A 709     154.216 -36.718 -51.325  1.00  3.460          H  
ATOM  10854 2HD1 LEU A 709     153.378 -36.641 -52.891  1.00  3.460          H  
ATOM  10855 3HD1 LEU A 709     155.128 -36.895 -52.823  1.00  3.460          H  
ATOM  10856 1HD2 LEU A 709     155.655 -34.857 -50.604  1.00  3.460          H  
ATOM  10857 2HD2 LEU A 709     156.622 -34.966 -52.069  1.00  3.460          H  
ATOM  10858 3HD2 LEU A 709     155.904 -33.420 -51.607  1.00  3.460          H  
ATOM  10859  N   PRO A 710     154.669 -35.665 -56.847  1.00  1.750          N  
ATOM  10860  CA  PRO A 710     154.080 -35.568 -58.188  1.00  1.670          C  
ATOM  10861  C   PRO A 710     152.964 -34.509 -58.258  1.00  1.460          C  
ATOM  10862  O   PRO A 710     152.188 -34.390 -57.333  1.00  1.340          O  
ATOM  10863  CB  PRO A 710     153.514 -36.982 -58.400  1.00  2.500          C  
ATOM  10864  CG  PRO A 710     154.346 -37.881 -57.496  1.00  2.500          C  
ATOM  10865  CD  PRO A 710     154.687 -37.038 -56.284  1.00  2.500          C  
ATOM  10866  HA  PRO A 710     154.874 -35.345 -58.913  1.00  2.000          H  
ATOM  10867 1HB  PRO A 710     152.451 -37.007 -58.175  1.00  3.010          H  
ATOM  10868 2HB  PRO A 710     153.613 -37.259 -59.460  1.00  3.010          H  
ATOM  10869 1HG  PRO A 710     153.768 -38.783 -57.232  1.00  3.010          H  
ATOM  10870 2HG  PRO A 710     155.245 -38.227 -58.028  1.00  3.010          H  
ATOM  10871 1HD  PRO A 710     153.962 -37.156 -55.472  1.00  3.010          H  
ATOM  10872 2HD  PRO A 710     155.705 -37.338 -55.989  1.00  3.010          H  
ATOM  10873  N   ALA A 711     152.802 -33.810 -59.388  1.00  1.460          N  
ATOM  10874  CA  ALA A 711     151.729 -32.780 -59.544  1.00  1.320          C  
ATOM  10875  C   ALA A 711     150.315 -33.298 -59.250  1.00  1.190          C  
ATOM  10876  O   ALA A 711     149.507 -32.591 -58.635  1.00  1.100          O  
ATOM  10877  CB  ALA A 711     151.766 -32.211 -60.943  1.00  1.900          C  
ATOM  10878  H   ALA A 711     153.460 -33.948 -60.144  1.00  1.750          H  
ATOM  10879  HA  ALA A 711     151.932 -31.984 -58.839  1.00  1.580          H  
ATOM  10880 1HB  ALA A 711     151.014 -31.427 -61.034  1.00  2.280          H  
ATOM  10881 2HB  ALA A 711     152.752 -31.792 -61.137  1.00  2.280          H  
ATOM  10882 3HB  ALA A 711     151.556 -32.997 -61.665  1.00  2.280          H  
ATOM  10883  N   LYS A 712     150.008 -34.502 -59.729  1.00  1.220          N  
ATOM  10884  CA  LYS A 712     148.705 -35.096 -59.492  1.00  1.100          C  
ATOM  10885  C   LYS A 712     148.580 -35.423 -58.016  1.00  1.020          C  
ATOM  10886  O   LYS A 712     147.492 -35.336 -57.440  1.00  0.880          O  
ATOM  10887  CB  LYS A 712     148.516 -36.347 -60.344  1.00  1.590          C  
ATOM  10888  CG  LYS A 712     148.357 -36.064 -61.837  1.00  1.590          C  
ATOM  10889  CD  LYS A 712     148.187 -37.357 -62.636  1.00  1.590          C  
ATOM  10890  CE  LYS A 712     148.023 -37.078 -64.130  1.00  1.590          C  
ATOM  10891  NZ  LYS A 712     147.893 -38.336 -64.922  1.00  1.590          N  
ATOM  10892  H   LYS A 712     150.709 -35.009 -60.249  1.00  1.460          H  
ATOM  10893  HA  LYS A 712     147.934 -34.370 -59.747  1.00  1.320          H  
ATOM  10894 1HB  LYS A 712     149.372 -37.008 -60.214  1.00  1.910          H  
ATOM  10895 2HB  LYS A 712     147.631 -36.886 -60.006  1.00  1.910          H  
ATOM  10896 1HG  LYS A 712     147.482 -35.431 -61.990  1.00  1.910          H  
ATOM  10897 2HG  LYS A 712     149.234 -35.529 -62.198  1.00  1.910          H  
ATOM  10898 1HD  LYS A 712     149.061 -37.994 -62.490  1.00  1.910          H  
ATOM  10899 2HD  LYS A 712     147.307 -37.891 -62.280  1.00  1.910          H  
ATOM  10900 1HE  LYS A 712     147.132 -36.471 -64.283  1.00  1.910          H  
ATOM  10901 2HE  LYS A 712     148.892 -36.525 -64.487  1.00  1.910          H  
ATOM  10902 1HZ  LYS A 712     147.786 -38.109 -65.901  1.00  1.910          H  
ATOM  10903 2HZ  LYS A 712     148.721 -38.903 -64.798  1.00  1.910          H  
ATOM  10904 3HZ  LYS A 712     147.083 -38.852 -64.608  1.00  1.910          H  
ATOM  10905  N   ALA A 713     149.683 -35.888 -57.424  1.00  1.140          N  
ATOM  10906  CA  ALA A 713     149.704 -36.244 -56.016  1.00  1.120          C  
ATOM  10907  C   ALA A 713     149.510 -35.011 -55.166  1.00  1.060          C  
ATOM  10908  O   ALA A 713     148.810 -35.051 -54.157  1.00  0.970          O  
ATOM  10909  CB  ALA A 713     151.007 -36.915 -55.631  1.00  1.580          C  
ATOM  10910  H   ALA A 713     150.534 -35.949 -57.964  1.00  1.370          H  
ATOM  10911  HA  ALA A 713     148.881 -36.931 -55.828  1.00  1.340          H  
ATOM  10912 1HB  ALA A 713     150.981 -37.181 -54.577  1.00  1.890          H  
ATOM  10913 2HB  ALA A 713     151.146 -37.812 -56.227  1.00  1.890          H  
ATOM  10914 3HB  ALA A 713     151.821 -36.234 -55.802  1.00  1.890          H  
ATOM  10915  N   ALA A 714     150.148 -33.918 -55.561  1.00  1.130          N  
ATOM  10916  CA  ALA A 714     150.053 -32.680 -54.831  1.00  1.100          C  
ATOM  10917  C   ALA A 714     148.627 -32.135 -54.900  1.00  0.870          C  
ATOM  10918  O   ALA A 714     148.100 -31.681 -53.883  1.00  0.790          O  
ATOM  10919  CB  ALA A 714     151.096 -31.733 -55.350  1.00  1.550          C  
ATOM  10920  H   ALA A 714     150.750 -33.974 -56.379  1.00  1.360          H  
ATOM  10921  HA  ALA A 714     150.280 -32.886 -53.787  1.00  1.320          H  
ATOM  10922 1HB  ALA A 714     151.110 -30.818 -54.793  1.00  1.860          H  
ATOM  10923 2HB  ALA A 714     152.061 -32.223 -55.245  1.00  1.860          H  
ATOM  10924 3HB  ALA A 714     150.902 -31.523 -56.401  1.00  1.860          H  
ATOM  10925  N   GLN A 715     147.971 -32.216 -56.071  1.00  0.780          N  
ATOM  10926  CA  GLN A 715     146.588 -31.763 -56.152  1.00  0.560          C  
ATOM  10927  C   GLN A 715     145.677 -32.700 -55.374  1.00  0.390          C  
ATOM  10928  O   GLN A 715     144.689 -32.262 -54.777  1.00  0.230          O  
ATOM  10929  CB  GLN A 715     146.131 -31.623 -57.594  1.00  0.870          C  
ATOM  10930  CG  GLN A 715     146.782 -30.478 -58.320  1.00  0.870          C  
ATOM  10931  CD  GLN A 715     146.440 -29.145 -57.678  1.00  0.870          C  
ATOM  10932  OE1 GLN A 715     145.281 -28.865 -57.354  1.00  0.870          O  
ATOM  10933  NE2 GLN A 715     147.449 -28.319 -57.484  1.00  0.870          N  
ATOM  10934  H   GLN A 715     148.452 -32.552 -56.913  1.00  0.940          H  
ATOM  10935  HA  GLN A 715     146.525 -30.785 -55.683  1.00  0.670          H  
ATOM  10936 1HB  GLN A 715     146.369 -32.543 -58.135  1.00  1.050          H  
ATOM  10937 2HB  GLN A 715     145.053 -31.487 -57.627  1.00  1.050          H  
ATOM  10938 1HG  GLN A 715     147.863 -30.608 -58.281  1.00  1.050          H  
ATOM  10939 2HG  GLN A 715     146.441 -30.467 -59.353  1.00  1.050          H  
ATOM  10940 1HE2 GLN A 715     147.294 -27.422 -57.064  1.00  1.050          H  
ATOM  10941 2HE2 GLN A 715     148.372 -28.600 -57.746  1.00  1.050          H  
ATOM  10942  N   THR A 716     146.008 -33.991 -55.361  1.00  0.450          N  
ATOM  10943  CA  THR A 716     145.224 -34.936 -54.599  1.00  0.370          C  
ATOM  10944  C   THR A 716     145.327 -34.559 -53.132  1.00  0.510          C  
ATOM  10945  O   THR A 716     144.310 -34.517 -52.436  1.00  0.520          O  
ATOM  10946  CB  THR A 716     145.689 -36.392 -54.812  1.00  0.550          C  
ATOM  10947  OG1 THR A 716     145.547 -36.750 -56.200  1.00  0.550          O  
ATOM  10948  CG2 THR A 716     144.831 -37.327 -53.971  1.00  0.550          C  
ATOM  10949  H   THR A 716     146.791 -34.328 -55.922  1.00  0.540          H  
ATOM  10950  HA  THR A 716     144.183 -34.855 -54.895  1.00  0.440          H  
ATOM  10951  HB  THR A 716     146.729 -36.495 -54.522  1.00  0.660          H  
ATOM  10952  HG1 THR A 716     146.201 -36.245 -56.731  1.00  0.660          H  
ATOM  10953 1HG2 THR A 716     145.156 -38.352 -54.133  1.00  0.660          H  
ATOM  10954 2HG2 THR A 716     144.928 -37.083 -52.913  1.00  0.660          H  
ATOM  10955 3HG2 THR A 716     143.789 -37.225 -54.270  1.00  0.660          H  
ATOM  10956  N   ALA A 717     146.553 -34.282 -52.655  1.00  0.700          N  
ATOM  10957  CA  ALA A 717     146.759 -33.898 -51.269  1.00  0.900          C  
ATOM  10958  C   ALA A 717     145.984 -32.631 -50.956  1.00  0.840          C  
ATOM  10959  O   ALA A 717     145.386 -32.507 -49.881  1.00  0.990          O  
ATOM  10960  CB  ALA A 717     148.231 -33.683 -50.984  1.00  1.180          C  
ATOM  10961  H   ALA A 717     147.363 -34.380 -53.270  1.00  0.840          H  
ATOM  10962  HA  ALA A 717     146.386 -34.701 -50.636  1.00  1.080          H  
ATOM  10963 1HB  ALA A 717     148.369 -33.417 -49.939  1.00  1.420          H  
ATOM  10964 2HB  ALA A 717     148.776 -34.599 -51.203  1.00  1.420          H  
ATOM  10965 3HB  ALA A 717     148.606 -32.880 -51.616  1.00  1.420          H  
ATOM  10966  N   ARG A 718     145.953 -31.695 -51.912  1.00  0.660          N  
ATOM  10967  CA  ARG A 718     145.230 -30.459 -51.716  1.00  0.560          C  
ATOM  10968  C   ARG A 718     143.812 -30.753 -51.283  1.00  0.590          C  
ATOM  10969  O   ARG A 718     143.335 -30.267 -50.242  1.00  0.780          O  
ATOM  10970  CB  ARG A 718     145.117 -29.662 -53.022  1.00  0.820          C  
ATOM  10971  CG  ARG A 718     144.420 -28.350 -52.900  1.00  0.820          C  
ATOM  10972  CD  ARG A 718     144.321 -27.620 -54.161  1.00  0.820          C  
ATOM  10973  NE  ARG A 718     143.746 -26.310 -53.911  1.00  0.820          N  
ATOM  10974  CZ  ARG A 718     142.450 -25.942 -53.919  1.00  0.820          C  
ATOM  10975  NH1 ARG A 718     141.486 -26.797 -54.233  1.00  0.820          N  
ATOM  10976  NH2 ARG A 718     142.164 -24.681 -53.594  1.00  0.820          N  
ATOM  10977  H   ARG A 718     146.512 -31.829 -52.759  1.00  0.790          H  
ATOM  10978  HA  ARG A 718     145.743 -29.882 -50.968  1.00  0.670          H  
ATOM  10979 1HB  ARG A 718     146.072 -29.529 -53.492  1.00  0.990          H  
ATOM  10980 2HB  ARG A 718     144.513 -30.198 -53.717  1.00  0.990          H  
ATOM  10981 1HG  ARG A 718     143.413 -28.517 -52.553  1.00  0.990          H  
ATOM  10982 2HG  ARG A 718     144.943 -27.711 -52.210  1.00  0.990          H  
ATOM  10983 1HD  ARG A 718     145.322 -27.479 -54.577  1.00  0.990          H  
ATOM  10984 2HD  ARG A 718     143.703 -28.159 -54.875  1.00  0.990          H  
ATOM  10985  HE  ARG A 718     144.410 -25.595 -53.621  1.00  0.990          H  
ATOM  10986 1HH1 ARG A 718     141.715 -27.746 -54.478  1.00  0.990          H  
ATOM  10987 2HH1 ARG A 718     140.520 -26.496 -54.232  1.00  0.990          H  
ATOM  10988 1HH2 ARG A 718     142.945 -24.024 -53.336  1.00  0.990          H  
ATOM  10989 2HH2 ARG A 718     141.211 -24.352 -53.576  1.00  0.990          H  
ATOM  10990  N   ARG A 719     143.150 -31.559 -52.117  1.00  0.490          N  
ATOM  10991  CA  ARG A 719     141.761 -31.938 -51.940  1.00  0.720          C  
ATOM  10992  C   ARG A 719     141.524 -32.794 -50.712  1.00  1.030          C  
ATOM  10993  O   ARG A 719     140.555 -32.583 -49.973  1.00  1.280          O  
ATOM  10994  CB  ARG A 719     141.271 -32.720 -53.149  1.00  0.920          C  
ATOM  10995  CG  ARG A 719     141.134 -31.923 -54.435  1.00  0.920          C  
ATOM  10996  CD  ARG A 719     140.360 -32.672 -55.473  1.00  0.920          C  
ATOM  10997  NE  ARG A 719     140.989 -33.951 -55.839  1.00  0.920          N  
ATOM  10998  CZ  ARG A 719     141.944 -34.140 -56.781  1.00  0.920          C  
ATOM  10999  NH1 ARG A 719     142.436 -33.138 -57.479  1.00  0.920          N  
ATOM  11000  NH2 ARG A 719     142.392 -35.365 -57.006  1.00  0.920          N  
ATOM  11001  H   ARG A 719     143.661 -31.902 -52.942  1.00  0.590          H  
ATOM  11002  HA  ARG A 719     141.174 -31.026 -51.848  1.00  0.860          H  
ATOM  11003 1HB  ARG A 719     141.975 -33.529 -53.350  1.00  1.100          H  
ATOM  11004 2HB  ARG A 719     140.306 -33.172 -52.924  1.00  1.100          H  
ATOM  11005 1HG  ARG A 719     140.620 -30.988 -54.228  1.00  1.100          H  
ATOM  11006 2HG  ARG A 719     142.128 -31.709 -54.830  1.00  1.100          H  
ATOM  11007 1HD  ARG A 719     139.364 -32.886 -55.083  1.00  1.100          H  
ATOM  11008 2HD  ARG A 719     140.263 -32.062 -56.368  1.00  1.100          H  
ATOM  11009  HE  ARG A 719     140.661 -34.774 -55.350  1.00  1.100          H  
ATOM  11010 1HH1 ARG A 719     142.119 -32.193 -57.323  1.00  1.100          H  
ATOM  11011 2HH1 ARG A 719     143.136 -33.322 -58.185  1.00  1.100          H  
ATOM  11012 1HH2 ARG A 719     142.026 -36.145 -56.479  1.00  1.100          H  
ATOM  11013 2HH2 ARG A 719     143.113 -35.520 -57.699  1.00  1.100          H  
ATOM  11014  N   MET A 720     142.440 -33.730 -50.457  1.00  1.070          N  
ATOM  11015  CA  MET A 720     142.315 -34.681 -49.369  1.00  1.370          C  
ATOM  11016  C   MET A 720     141.891 -34.000 -48.096  1.00  1.540          C  
ATOM  11017  O   MET A 720     141.011 -34.478 -47.383  1.00  1.740          O  
ATOM  11018  CB  MET A 720     143.673 -35.349 -49.188  1.00  1.800          C  
ATOM  11019  CG  MET A 720     143.832 -36.329 -48.059  1.00  1.800          C  
ATOM  11020  SD  MET A 720     145.555 -36.927 -47.959  1.00  1.800          S  
ATOM  11021  CE  MET A 720     146.489 -35.475 -47.384  1.00  1.800          C  
ATOM  11022  H   MET A 720     143.226 -33.838 -51.104  1.00  1.280          H  
ATOM  11023  HA  MET A 720     141.564 -35.422 -49.636  1.00  1.640          H  
ATOM  11024 1HB  MET A 720     143.941 -35.856 -50.113  1.00  2.160          H  
ATOM  11025 2HB  MET A 720     144.393 -34.578 -49.039  1.00  2.160          H  
ATOM  11026 1HG  MET A 720     143.571 -35.857 -47.111  1.00  2.160          H  
ATOM  11027 2HG  MET A 720     143.172 -37.182 -48.213  1.00  2.160          H  
ATOM  11028 1HE  MET A 720     147.540 -35.740 -47.283  1.00  2.160          H  
ATOM  11029 2HE  MET A 720     146.400 -34.655 -48.092  1.00  2.160          H  
ATOM  11030 3HE  MET A 720     146.109 -35.160 -46.412  1.00  2.160          H  
ATOM  11031  N   VAL A 721     142.542 -32.888 -47.820  1.00  1.440          N  
ATOM  11032  CA  VAL A 721     142.294 -32.123 -46.623  1.00  1.580          C  
ATOM  11033  C   VAL A 721     141.172 -31.100 -46.751  1.00  1.470          C  
ATOM  11034  O   VAL A 721     140.258 -31.044 -45.917  1.00  1.680          O  
ATOM  11035  CB  VAL A 721     143.609 -31.445 -46.216  1.00  2.160          C  
ATOM  11036  CG1 VAL A 721     143.423 -30.526 -45.076  1.00  2.160          C  
ATOM  11037  CG2 VAL A 721     144.577 -32.511 -45.832  1.00  2.160          C  
ATOM  11038  H   VAL A 721     143.272 -32.597 -48.485  1.00  1.730          H  
ATOM  11039  HA  VAL A 721     142.018 -32.826 -45.837  1.00  1.900          H  
ATOM  11040  HB  VAL A 721     144.002 -30.867 -47.060  1.00  2.590          H  
ATOM  11041 1HG1 VAL A 721     144.380 -30.103 -44.837  1.00  2.590          H  
ATOM  11042 2HG1 VAL A 721     142.745 -29.743 -45.349  1.00  2.590          H  
ATOM  11043 3HG1 VAL A 721     143.036 -31.065 -44.210  1.00  2.590          H  
ATOM  11044 1HG2 VAL A 721     145.490 -32.050 -45.548  1.00  2.590          H  
ATOM  11045 2HG2 VAL A 721     144.182 -33.081 -44.994  1.00  2.590          H  
ATOM  11046 3HG2 VAL A 721     144.740 -33.172 -46.674  1.00  2.590          H  
ATOM  11047  N   LEU A 722     141.233 -30.252 -47.761  1.00  1.150          N  
ATOM  11048  CA  LEU A 722     140.241 -29.184 -47.833  1.00  1.090          C  
ATOM  11049  C   LEU A 722     138.762 -29.647 -47.948  1.00  1.450          C  
ATOM  11050  O   LEU A 722     137.874 -29.011 -47.370  1.00  1.490          O  
ATOM  11051  CB  LEU A 722     140.579 -28.248 -49.002  1.00  1.550          C  
ATOM  11052  CG  LEU A 722     141.858 -27.373 -48.825  1.00  1.550          C  
ATOM  11053  CD1 LEU A 722     142.198 -26.697 -50.146  1.00  1.550          C  
ATOM  11054  CD2 LEU A 722     141.645 -26.286 -47.756  1.00  1.550          C  
ATOM  11055  H   LEU A 722     141.973 -30.314 -48.470  1.00  1.380          H  
ATOM  11056  HA  LEU A 722     140.309 -28.622 -46.914  1.00  1.310          H  
ATOM  11057 1HB  LEU A 722     140.727 -28.863 -49.892  1.00  1.860          H  
ATOM  11058 2HB  LEU A 722     139.734 -27.584 -49.178  1.00  1.860          H  
ATOM  11059  HG  LEU A 722     142.671 -28.015 -48.530  1.00  1.860          H  
ATOM  11060 1HD1 LEU A 722     143.106 -26.099 -50.038  1.00  1.860          H  
ATOM  11061 2HD1 LEU A 722     142.357 -27.456 -50.893  1.00  1.860          H  
ATOM  11062 3HD1 LEU A 722     141.380 -26.050 -50.456  1.00  1.860          H  
ATOM  11063 1HD2 LEU A 722     142.551 -25.718 -47.657  1.00  1.860          H  
ATOM  11064 2HD2 LEU A 722     140.827 -25.625 -48.054  1.00  1.860          H  
ATOM  11065 3HD2 LEU A 722     141.413 -26.717 -46.821  1.00  1.860          H  
ATOM  11066  N   LYS A 723     138.488 -30.768 -48.623  1.00  1.750          N  
ATOM  11067  CA  LYS A 723     137.112 -31.249 -48.827  1.00  2.210          C  
ATOM  11068  C   LYS A 723     136.330 -31.545 -47.534  1.00  2.660          C  
ATOM  11069  O   LYS A 723     135.103 -31.633 -47.563  1.00  3.160          O  
ATOM  11070  CB  LYS A 723     137.107 -32.534 -49.672  1.00  2.910          C  
ATOM  11071  CG  LYS A 723     137.594 -33.798 -48.924  1.00  2.910          C  
ATOM  11072  CD  LYS A 723     137.589 -35.044 -49.809  1.00  2.910          C  
ATOM  11073  CE  LYS A 723     138.092 -36.291 -49.035  1.00  2.910          C  
ATOM  11074  NZ  LYS A 723     137.129 -36.762 -47.947  1.00  2.910          N  
ATOM  11075  H   LYS A 723     139.254 -31.288 -49.069  1.00  2.100          H  
ATOM  11076  HA  LYS A 723     136.569 -30.476 -49.370  1.00  2.650          H  
ATOM  11077 1HB  LYS A 723     136.100 -32.726 -50.039  1.00  3.490          H  
ATOM  11078 2HB  LYS A 723     137.756 -32.398 -50.538  1.00  3.490          H  
ATOM  11079 1HG  LYS A 723     138.602 -33.636 -48.529  1.00  3.490          H  
ATOM  11080 2HG  LYS A 723     136.932 -33.992 -48.092  1.00  3.490          H  
ATOM  11081 1HD  LYS A 723     136.580 -35.227 -50.172  1.00  3.490          H  
ATOM  11082 2HD  LYS A 723     138.245 -34.875 -50.664  1.00  3.490          H  
ATOM  11083 1HE  LYS A 723     138.244 -37.101 -49.743  1.00  3.490          H  
ATOM  11084 2HE  LYS A 723     139.049 -36.045 -48.567  1.00  3.490          H  
ATOM  11085 1HZ  LYS A 723     137.523 -37.566 -47.489  1.00  3.490          H  
ATOM  11086 2HZ  LYS A 723     136.962 -36.031 -47.217  1.00  3.490          H  
ATOM  11087 3HZ  LYS A 723     136.246 -37.009 -48.355  1.00  3.490          H  
ATOM  11088  N   ASP A 724     137.028 -31.735 -46.412  1.00  2.540          N  
ATOM  11089  CA  ASP A 724     136.381 -32.101 -45.154  1.00  3.010          C  
ATOM  11090  C   ASP A 724     136.083 -30.897 -44.266  1.00  2.850          C  
ATOM  11091  O   ASP A 724     135.749 -31.051 -43.087  1.00  3.070          O  
ATOM  11092  CB  ASP A 724     137.245 -33.109 -44.392  1.00  4.030          C  
ATOM  11093  CG  ASP A 724     137.378 -34.487 -45.107  1.00  4.030          C  
ATOM  11094  OD1 ASP A 724     136.491 -34.898 -45.847  1.00  4.030          O  
ATOM  11095  OD2 ASP A 724     138.370 -35.127 -44.897  1.00  4.030          O  
ATOM  11096  H   ASP A 724     138.048 -31.611 -46.427  1.00  3.050          H  
ATOM  11097  HA  ASP A 724     135.432 -32.582 -45.391  1.00  3.610          H  
ATOM  11098 1HB  ASP A 724     138.248 -32.691 -44.269  1.00  4.830          H  
ATOM  11099 2HB  ASP A 724     136.831 -33.269 -43.397  1.00  4.830          H  
ATOM  11100  N   GLU A 725     136.218 -29.697 -44.817  1.00  2.570          N  
ATOM  11101  CA  GLU A 725     135.977 -28.486 -44.053  1.00  2.650          C  
ATOM  11102  C   GLU A 725     134.631 -28.515 -43.353  1.00  2.390          C  
ATOM  11103  O   GLU A 725     133.589 -28.745 -43.970  1.00  2.480          O  
ATOM  11104  CB  GLU A 725     136.010 -27.260 -44.968  1.00  3.680          C  
ATOM  11105  CG  GLU A 725     135.936 -25.932 -44.231  1.00  3.680          C  
ATOM  11106  CD  GLU A 725     137.179 -25.753 -43.473  1.00  3.680          C  
ATOM  11107  OE1 GLU A 725     138.159 -26.256 -43.952  1.00  3.680          O  
ATOM  11108  OE2 GLU A 725     137.194 -25.138 -42.456  1.00  3.680          O  
ATOM  11109  H   GLU A 725     136.526 -29.616 -45.793  1.00  3.080          H  
ATOM  11110  HA  GLU A 725     136.751 -28.395 -43.297  1.00  3.180          H  
ATOM  11111 1HB  GLU A 725     136.919 -27.276 -45.571  1.00  4.410          H  
ATOM  11112 2HB  GLU A 725     135.167 -27.305 -45.658  1.00  4.410          H  
ATOM  11113 1HG  GLU A 725     135.831 -25.121 -44.952  1.00  4.410          H  
ATOM  11114 2HG  GLU A 725     135.080 -25.906 -43.564  1.00  4.410          H  
ATOM  11115  N   ASN A 726     134.656 -28.243 -42.059  1.00  2.290          N  
ATOM  11116  CA  ASN A 726     133.463 -28.211 -41.246  1.00  2.300          C  
ATOM  11117  C   ASN A 726     133.672 -27.191 -40.137  1.00  2.410          C  
ATOM  11118  O   ASN A 726     134.407 -27.428 -39.181  1.00  2.980          O  
ATOM  11119  CB  ASN A 726     133.133 -29.596 -40.716  1.00  3.220          C  
ATOM  11120  CG  ASN A 726     131.822 -29.664 -40.013  1.00  3.220          C  
ATOM  11121  OD1 ASN A 726     131.195 -28.643 -39.722  1.00  3.220          O  
ATOM  11122  ND2 ASN A 726     131.383 -30.868 -39.734  1.00  3.220          N  
ATOM  11123  H   ASN A 726     135.549 -28.060 -41.625  1.00  2.750          H  
ATOM  11124  HA  ASN A 726     132.627 -27.864 -41.855  1.00  2.760          H  
ATOM  11125 1HB  ASN A 726     133.125 -30.304 -41.548  1.00  3.860          H  
ATOM  11126 2HB  ASN A 726     133.898 -29.921 -40.029  1.00  3.860          H  
ATOM  11127 1HD2 ASN A 726     130.510 -30.987 -39.258  1.00  3.860          H  
ATOM  11128 2HD2 ASN A 726     131.925 -31.667 -39.994  1.00  3.860          H  
ATOM  11129  N   LEU A 727     133.103 -26.018 -40.319  1.00  2.390          N  
ATOM  11130  CA  LEU A 727     133.281 -24.947 -39.362  1.00  2.630          C  
ATOM  11131  C   LEU A 727     132.149 -24.975 -38.371  1.00  3.590          C  
ATOM  11132  O   LEU A 727     131.029 -25.353 -38.709  1.00  3.710          O  
ATOM  11133  CB  LEU A 727     133.372 -23.618 -40.099  1.00  3.590          C  
ATOM  11134  CG  LEU A 727     134.581 -23.495 -41.066  1.00  3.590          C  
ATOM  11135  CD1 LEU A 727     134.416 -22.288 -41.885  1.00  3.590          C  
ATOM  11136  CD2 LEU A 727     135.909 -23.376 -40.260  1.00  3.590          C  
ATOM  11137  H   LEU A 727     132.512 -25.880 -41.127  1.00  2.870          H  
ATOM  11138  HA  LEU A 727     134.200 -25.119 -38.809  1.00  3.160          H  
ATOM  11139 1HB  LEU A 727     132.462 -23.477 -40.676  1.00  4.300          H  
ATOM  11140 2HB  LEU A 727     133.441 -22.815 -39.364  1.00  4.300          H  
ATOM  11141  HG  LEU A 727     134.630 -24.362 -41.721  1.00  4.300          H  
ATOM  11142 1HD1 LEU A 727     135.263 -22.192 -42.561  1.00  4.300          H  
ATOM  11143 2HD1 LEU A 727     133.496 -22.367 -42.463  1.00  4.300          H  
ATOM  11144 3HD1 LEU A 727     134.368 -21.431 -41.245  1.00  4.300          H  
ATOM  11145 1HD2 LEU A 727     136.743 -23.270 -40.959  1.00  4.300          H  
ATOM  11146 2HD2 LEU A 727     135.873 -22.495 -39.613  1.00  4.300          H  
ATOM  11147 3HD2 LEU A 727     136.071 -24.263 -39.662  1.00  4.300          H  
ATOM  11148  N   TYR A 728     132.434 -24.568 -37.146  1.00  4.730          N  
ATOM  11149  CA  TYR A 728     131.413 -24.571 -36.122  1.00  5.930          C  
ATOM  11150  C   TYR A 728     131.311 -23.222 -35.453  1.00  6.560          C  
ATOM  11151  O   TYR A 728     132.317 -22.531 -35.279  1.00  6.530          O  
ATOM  11152  CB  TYR A 728     131.766 -25.619 -35.066  1.00  7.820          C  
ATOM  11153  CG  TYR A 728     131.891 -27.040 -35.602  1.00  7.820          C  
ATOM  11154  CD1 TYR A 728     133.123 -27.497 -36.071  1.00  7.820          C  
ATOM  11155  CD2 TYR A 728     130.797 -27.884 -35.617  1.00  7.820          C  
ATOM  11156  CE1 TYR A 728     133.248 -28.786 -36.541  1.00  7.820          C  
ATOM  11157  CE2 TYR A 728     130.930 -29.176 -36.087  1.00  7.820          C  
ATOM  11158  CZ  TYR A 728     132.150 -29.625 -36.542  1.00  7.820          C  
ATOM  11159  OH  TYR A 728     132.279 -30.920 -36.996  1.00  7.820          O  
ATOM  11160  H   TYR A 728     133.368 -24.263 -36.923  1.00  5.680          H  
ATOM  11161  HA  TYR A 728     130.449 -24.803 -36.574  1.00  7.120          H  
ATOM  11162 1HB  TYR A 728     132.712 -25.350 -34.594  1.00  9.390          H  
ATOM  11163 2HB  TYR A 728     131.005 -25.613 -34.285  1.00  9.390          H  
ATOM  11164  HD1 TYR A 728     133.991 -26.839 -36.068  1.00  9.390          H  
ATOM  11165  HD2 TYR A 728     129.832 -27.536 -35.253  1.00  9.390          H  
ATOM  11166  HE1 TYR A 728     134.213 -29.138 -36.907  1.00  9.390          H  
ATOM  11167  HE2 TYR A 728     130.071 -29.844 -36.094  1.00  9.390          H  
ATOM  11168  HH  TYR A 728     133.183 -31.069 -37.279  1.00  9.390          H  
ATOM  11169  N   PHE A 729     130.109 -22.858 -35.027  1.00  7.340          N  
ATOM  11170  CA  PHE A 729     129.988 -21.655 -34.230  1.00  8.050          C  
ATOM  11171  C   PHE A 729     130.105 -22.057 -32.783  1.00  9.240          C  
ATOM  11172  O   PHE A 729     129.186 -22.638 -32.207  1.00 10.160          O  
ATOM  11173  CB  PHE A 729     128.681 -20.916 -34.475  1.00 10.990          C  
ATOM  11174  CG  PHE A 729     128.585 -19.618 -33.697  1.00 10.990          C  
ATOM  11175  CD1 PHE A 729     129.378 -18.511 -34.016  1.00 10.990          C  
ATOM  11176  CD2 PHE A 729     127.686 -19.501 -32.648  1.00 10.990          C  
ATOM  11177  CE1 PHE A 729     129.265 -17.334 -33.298  1.00 10.990          C  
ATOM  11178  CE2 PHE A 729     127.572 -18.328 -31.941  1.00 10.990          C  
ATOM  11179  CZ  PHE A 729     128.362 -17.242 -32.267  1.00 10.990          C  
ATOM  11180  H   PHE A 729     129.302 -23.436 -35.218  1.00  8.810          H  
ATOM  11181  HA  PHE A 729     130.812 -20.981 -34.470  1.00  9.660          H  
ATOM  11182 1HB  PHE A 729     128.578 -20.690 -35.528  1.00 13.180          H  
ATOM  11183 2HB  PHE A 729     127.844 -21.549 -34.188  1.00 13.180          H  
ATOM  11184  HD1 PHE A 729     130.104 -18.565 -34.839  1.00 13.180          H  
ATOM  11185  HD2 PHE A 729     127.058 -20.359 -32.388  1.00 13.180          H  
ATOM  11186  HE1 PHE A 729     129.898 -16.480 -33.562  1.00 13.180          H  
ATOM  11187  HE2 PHE A 729     126.855 -18.255 -31.123  1.00 13.180          H  
ATOM  11188  HZ  PHE A 729     128.266 -16.314 -31.708  1.00 13.180          H  
ATOM  11189  N   GLN A 730     131.263 -21.778 -32.203  1.00  9.370          N  
ATOM  11190  CA  GLN A 730     131.542 -22.192 -30.839  1.00 10.620          C  
ATOM  11191  C   GLN A 730     131.163 -21.086 -29.867  1.00 11.630          C  
ATOM  11192  O   GLN A 730     131.125 -21.280 -28.656  1.00 12.360          O  
ATOM  11193  CB  GLN A 730     133.026 -22.563 -30.719  1.00 14.370          C  
ATOM  11194  CG  GLN A 730     133.410 -23.778 -31.584  1.00 14.370          C  
ATOM  11195  CD  GLN A 730     134.901 -24.143 -31.540  1.00 14.370          C  
ATOM  11196  OE1 GLN A 730     135.809 -23.282 -31.594  1.00 14.370          O  
ATOM  11197  NE2 GLN A 730     135.169 -25.442 -31.443  1.00 14.370          N  
ATOM  11198  H   GLN A 730     131.979 -21.289 -32.733  1.00 11.240          H  
ATOM  11199  HA  GLN A 730     130.941 -23.069 -30.606  1.00 12.740          H  
ATOM  11200 1HB  GLN A 730     133.644 -21.713 -31.014  1.00 17.240          H  
ATOM  11201 2HB  GLN A 730     133.262 -22.798 -29.680  1.00 17.240          H  
ATOM  11202 1HG  GLN A 730     132.839 -24.640 -31.236  1.00 17.240          H  
ATOM  11203 2HG  GLN A 730     133.147 -23.562 -32.622  1.00 17.240          H  
ATOM  11204 1HE2 GLN A 730     136.114 -25.772 -31.397  1.00 17.240          H  
ATOM  11205 2HE2 GLN A 730     134.419 -26.108 -31.396  1.00 17.240          H  
ATOM  11206  N   GLY A 731     130.858 -19.930 -30.421  1.00 11.840          N  
ATOM  11207  CA  GLY A 731     130.542 -18.747 -29.649  1.00 12.760          C  
ATOM  11208  C   GLY A 731     131.715 -17.786 -29.698  1.00 13.190          C  
ATOM  11209  O   GLY A 731     132.878 -18.186 -29.556  1.00 13.330          O  
ATOM  11210  H   GLY A 731     130.888 -19.881 -31.429  1.00 14.210          H  
ATOM  11211 1HA  GLY A 731     129.652 -18.271 -30.041  1.00 15.310          H  
ATOM  11212 2HA  GLY A 731     130.330 -19.025 -28.618  1.00 15.310          H  
ATOM  11213  N   SER A 732     131.409 -16.496 -29.834  1.00 13.510          N  
ATOM  11214  CA  SER A 732     132.418 -15.442 -29.943  1.00 13.980          C  
ATOM  11215  C   SER A 732     133.312 -15.314 -28.713  1.00 14.270          C  
ATOM  11216  O   SER A 732     134.410 -14.756 -28.785  1.00 13.620          O  
ATOM  11217  CB  SER A 732     131.724 -14.127 -30.216  1.00 19.380          C  
ATOM  11218  OG  SER A 732     130.913 -13.765 -29.136  1.00 19.380          O  
ATOM  11219  H   SER A 732     130.438 -16.224 -29.907  1.00 16.210          H  
ATOM  11220  HA  SER A 732     133.055 -15.677 -30.798  1.00 16.780          H  
ATOM  11221 1HB  SER A 732     132.471 -13.353 -30.386  1.00 23.260          H  
ATOM  11222 2HB  SER A 732     131.122 -14.210 -31.121  1.00 23.260          H  
ATOM  11223  HG  SER A 732     130.586 -12.880 -29.333  1.00 23.260          H  
ATOM  11224  N   HIS A 733     132.844 -15.844 -27.590  1.00 15.310          N  
ATOM  11225  CA  HIS A 733     133.583 -15.807 -26.344  1.00 15.810          C  
ATOM  11226  C   HIS A 733     133.734 -17.198 -25.727  1.00 16.300          C  
ATOM  11227  O   HIS A 733     133.747 -17.332 -24.502  1.00 17.440          O  
ATOM  11228  CB  HIS A 733     132.903 -14.865 -25.348  1.00 21.930          C  
ATOM  11229  CG  HIS A 733     132.834 -13.447 -25.829  1.00 21.930          C  
ATOM  11230  ND1 HIS A 733     133.943 -12.629 -25.898  1.00 21.930          N  
ATOM  11231  CD2 HIS A 733     131.791 -12.708 -26.266  1.00 21.930          C  
ATOM  11232  CE1 HIS A 733     133.578 -11.445 -26.357  1.00 21.930          C  
ATOM  11233  NE2 HIS A 733     132.279 -11.466 -26.586  1.00 21.930          N  
ATOM  11234  H   HIS A 733     131.936 -16.281 -27.624  1.00 18.370          H  
ATOM  11235  HA  HIS A 733     134.586 -15.428 -26.530  1.00 18.970          H  
ATOM  11236 1HB  HIS A 733     131.889 -15.213 -25.153  1.00 26.320          H  
ATOM  11237 2HB  HIS A 733     133.444 -14.878 -24.403  1.00 26.320          H  
ATOM  11238  HD1 HIS A 733     134.882 -12.963 -25.978  1.00 26.320          H  
ATOM  11239  HD2 HIS A 733     130.732 -12.928 -26.390  1.00 26.320          H  
ATOM  11240  HE1 HIS A 733     134.313 -10.652 -26.487  1.00 26.320          H  
ATOM  11241  N   HIS A 734     133.846 -18.241 -26.556  1.00 15.520          N  
ATOM  11242  CA  HIS A 734     134.007 -19.585 -25.998  1.00 16.070          C  
ATOM  11243  C   HIS A 734     135.260 -19.613 -25.137  1.00 16.480          C  
ATOM  11244  O   HIS A 734     136.284 -18.998 -25.469  1.00 16.120          O  
ATOM  11245  CB  HIS A 734     134.108 -20.671 -27.080  1.00 22.280          C  
ATOM  11246  CG  HIS A 734     133.968 -22.113 -26.534  1.00 22.280          C  
ATOM  11247  ND1 HIS A 734     134.998 -22.813 -25.894  1.00 22.280          N  
ATOM  11248  CD2 HIS A 734     132.902 -22.947 -26.533  1.00 22.280          C  
ATOM  11249  CE1 HIS A 734     134.552 -24.002 -25.538  1.00 22.280          C  
ATOM  11250  NE2 HIS A 734     133.290 -24.104 -25.909  1.00 22.280          N  
ATOM  11251  H   HIS A 734     133.795 -18.106 -27.572  1.00 18.620          H  
ATOM  11252  HA  HIS A 734     133.157 -19.827 -25.362  1.00 19.280          H  
ATOM  11253 1HB  HIS A 734     133.340 -20.503 -27.828  1.00 26.730          H  
ATOM  11254 2HB  HIS A 734     135.059 -20.593 -27.580  1.00 26.730          H  
ATOM  11255  HD1 HIS A 734     135.899 -22.481 -25.531  1.00 26.730          H  
ATOM  11256  HD2 HIS A 734     131.885 -22.851 -26.905  1.00 26.730          H  
ATOM  11257  HE1 HIS A 734     135.212 -24.705 -25.024  1.00 26.730          H  
ATOM  11258  N   HIS A 735     135.174 -20.312 -24.015  1.00 17.320          N  
ATOM  11259  CA  HIS A 735     136.305 -20.433 -23.119  1.00 17.800          C  
ATOM  11260  C   HIS A 735     137.483 -21.103 -23.783  1.00 18.030          C  
ATOM  11261  O   HIS A 735     137.321 -22.072 -24.534  1.00 18.270          O  
ATOM  11262  CB  HIS A 735     135.927 -21.260 -21.881  1.00 24.730          C  
ATOM  11263  CG  HIS A 735     136.990 -21.290 -20.794  1.00 24.730          C  
ATOM  11264  ND1 HIS A 735     138.123 -22.123 -20.827  1.00 24.730          N  
ATOM  11265  CD2 HIS A 735     137.089 -20.573 -19.654  1.00 24.730          C  
ATOM  11266  CE1 HIS A 735     138.847 -21.896 -19.752  1.00 24.730          C  
ATOM  11267  NE2 HIS A 735     138.242 -20.965 -19.027  1.00 24.730          N  
ATOM  11268  H   HIS A 735     134.304 -20.775 -23.792  1.00 20.780          H  
ATOM  11269  HA  HIS A 735     136.622 -19.442 -22.794  1.00 21.360          H  
ATOM  11270 1HB  HIS A 735     135.010 -20.862 -21.448  1.00 29.670          H  
ATOM  11271 2HB  HIS A 735     135.726 -22.288 -22.184  1.00 29.670          H  
ATOM  11272  HD1 HIS A 735     138.409 -22.846 -21.510  1.00 29.670          H  
ATOM  11273  HD2 HIS A 735     136.458 -19.807 -19.205  1.00 29.670          H  
ATOM  11274  HE1 HIS A 735     139.777 -22.443 -19.592  1.00 29.670          H  
ATOM  11275  N   HIS A 736     138.664 -20.574 -23.510  1.00 18.010          N  
ATOM  11276  CA  HIS A 736     139.888 -21.183 -23.966  1.00 18.390          C  
ATOM  11277  C   HIS A 736     140.890 -21.166 -22.797  1.00 19.660          C  
ATOM  11278  O   HIS A 736     140.899 -20.188 -22.046  1.00 19.890          O  
ATOM  11279  CB  HIS A 736     140.439 -20.541 -25.236  1.00 25.590          C  
ATOM  11280  CG  HIS A 736     139.620 -20.867 -26.483  1.00 25.590          C  
ATOM  11281  ND1 HIS A 736     138.525 -20.133 -26.919  1.00 25.590          N  
ATOM  11282  CD2 HIS A 736     139.756 -21.894 -27.346  1.00 25.590          C  
ATOM  11283  CE1 HIS A 736     138.049 -20.696 -28.022  1.00 25.590          C  
ATOM  11284  NE2 HIS A 736     138.789 -21.766 -28.302  1.00 25.590          N  
ATOM  11285  H   HIS A 736     138.711 -19.753 -22.920  1.00 21.610          H  
ATOM  11286  HA  HIS A 736     139.637 -22.164 -24.268  1.00 22.070          H  
ATOM  11287 1HB  HIS A 736     140.471 -19.461 -25.119  1.00 30.710          H  
ATOM  11288 2HB  HIS A 736     141.453 -20.882 -25.392  1.00 30.710          H  
ATOM  11289  HD1 HIS A 736     137.944 -19.495 -26.362  1.00 30.710          H  
ATOM  11290  HD2 HIS A 736     140.460 -22.717 -27.394  1.00 30.710          H  
ATOM  11291  HE1 HIS A 736     137.190 -20.263 -28.531  1.00 30.710          H  
ATOM  11292  N   HIS A 737     141.734 -22.208 -22.593  1.00 20.550          N  
ATOM  11293  CA  HIS A 737     141.905 -23.444 -23.380  1.00 20.960          C  
ATOM  11294  C   HIS A 737     140.597 -24.233 -23.494  1.00 20.940          C  
ATOM  11295  O   HIS A 737     139.776 -24.238 -22.566  1.00 21.120          O  
ATOM  11296  CB  HIS A 737     142.991 -24.302 -22.707  1.00 29.180          C  
ATOM  11297  CG  HIS A 737     143.541 -25.432 -23.520  1.00 29.180          C  
ATOM  11298  ND1 HIS A 737     142.841 -26.597 -23.783  1.00 29.180          N  
ATOM  11299  CD2 HIS A 737     144.755 -25.578 -24.105  1.00 29.180          C  
ATOM  11300  CE1 HIS A 737     143.598 -27.399 -24.507  1.00 29.180          C  
ATOM  11301  NE2 HIS A 737     144.763 -26.804 -24.716  1.00 29.180          N  
ATOM  11302  H   HIS A 737     142.336 -22.117 -21.785  1.00 24.660          H  
ATOM  11303  HA  HIS A 737     142.233 -23.202 -24.383  1.00 25.150          H  
ATOM  11304 1HB  HIS A 737     143.826 -23.660 -22.424  1.00 35.020          H  
ATOM  11305 2HB  HIS A 737     142.586 -24.724 -21.788  1.00 35.020          H  
ATOM  11306  HD1 HIS A 737     141.824 -26.747 -23.700  1.00 35.020          H  
ATOM  11307  HD2 HIS A 737     145.637 -24.929 -24.162  1.00 35.020          H  
ATOM  11308  HE1 HIS A 737     143.218 -28.370 -24.823  1.00 35.020          H  
ATOM  11309  N   HIS A 738     140.354 -24.762 -24.698  1.00 20.710          N  
ATOM  11310  CA  HIS A 738     139.131 -25.486 -25.006  1.00 20.810          C  
ATOM  11311  C   HIS A 738     139.077 -26.822 -24.263  1.00 21.960          C  
ATOM  11312  O   HIS A 738     140.098 -27.313 -23.776  1.00 22.910          O  
ATOM  11313  OXT HIS A 738     138.061 -27.513 -24.343  1.00 31.210          O  
ATOM  11314  CB  HIS A 738     139.022 -25.706 -26.528  1.00 28.030          C  
ATOM  11315  CG  HIS A 738     137.670 -26.168 -27.003  1.00 28.030          C  
ATOM  11316  ND1 HIS A 738     137.187 -27.425 -26.740  1.00 28.030          N  
ATOM  11317  CD2 HIS A 738     136.710 -25.533 -27.718  1.00 28.030          C  
ATOM  11318  CE1 HIS A 738     135.985 -27.549 -27.271  1.00 28.030          C  
ATOM  11319  NE2 HIS A 738     135.664 -26.414 -27.861  1.00 28.030          N  
ATOM  11320  H   HIS A 738     141.060 -24.685 -25.429  1.00 24.850          H  
ATOM  11321  HA  HIS A 738     138.269 -24.890 -24.693  1.00 24.970          H  
ATOM  11322 1HB  HIS A 738     139.251 -24.781 -27.040  1.00 33.640          H  
ATOM  11323 2HB  HIS A 738     139.761 -26.441 -26.838  1.00 33.640          H  
ATOM  11324  HD1 HIS A 738     137.454 -27.923 -25.887  1.00 33.640          H  
ATOM  11325  HD2 HIS A 738     136.644 -24.526 -28.142  1.00 33.640          H  
ATOM  11326  HE1 HIS A 738     135.430 -28.480 -27.165  1.00 33.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4013.15 469.542 2741.05 -239.209 82.9688 158.351 1457.16 -1569.96 -6.28556 -43.1128 -1303.17 -206.076 -255.239 -212.593 -149.12 -74.7409 -3.86822 273.034 39.1712 51.0391 322.48 582.809 -186.088 181.977 -114.57 -11.1192 680.872 -1347.84
SER:NtermProteinFull_1 -1.29495 0.03155 0.7532 -0.03405 0.00109 0.02504 0.31785 -0.45557 -0 -0 -0.17374 -1.20937 0 0 0 0 0 0.20985 -0.03719 0.00812 0.53792 0 0 0.60038 -0.77834 0 0.02418 -1.47403
ILE_2 -6.22739 0.90624 0.63377 -0.47631 0.34509 0.09657 1.32549 -1.35022 -0 -0 -2.4009 0.36233 0 0 -0.46845 0 0 0.01686 -0.07501 0.02462 0.37232 0 -0.42602 0 0.73287 -0.25356 0.85033 -6.01136
PRO_3 -4.63017 0.69314 1.81903 -0.19775 0.00803 0.1443 1.06425 -1.02114 -0 -0 -0.23857 -0.01045 0 0 0 0 0 0.03204 0.23841 0.00073 0.35827 0 -0.74576 0 -2.4119 -0.40138 1.03177 -4.26716
LEU_4 -6.75495 0.89914 2.87664 -0.49261 0.27296 0.09775 1.57526 -1.98351 -2e-05 -4e-05 -1.82761 0.06858 0 0 0 0 0 0.01401 0.12003 0.00742 0.67259 0 -0.18863 0 0.18072 -0.24066 0.54661 -4.15632
GLY_5 -4.63653 0.4542 3.20917 -0.00035 0 0 2.26358 -2.02948 -0 -0 -3.12352 -0.29703 0 0 0 0 0 0.01143 0.07175 0 0 0 0.70931 0 0.83697 0.36005 0.44521 -1.72522
VAL_6 -6.57268 0.65943 3.94013 -0.31189 0.20907 0.06709 2.5315 -2.66533 -0.00927 -0.03044 -2.41723 -0.5693 0 0 0 0 0 0.00741 -0.0121 0.04104 0.2322 0 -0.28504 0 1.9342 0.21975 0.27299 -2.75845
ILE_7 -5.27921 0.24677 1.4162 -0.46087 0.29799 0.10364 0.36435 -1.34468 -0 -0 0.13232 -0.09335 0 0 0 0 0 0.00921 -0.02854 0.02953 0.32213 0 -0.74212 0 0.73287 -0.42737 0.32109 -4.40004
HIS_8 -5.6661 0.4722 5.21173 -0.35562 0.00116 0.40001 2.10989 -2.693 -0.00925 -0.0304 -1.19879 -0.13808 0 0 0 0 0 0.01235 -0.01195 0.00199 0 1.88003 -0.26377 0 -0.45461 -0.29668 0.44277 -0.58611
ASN_9 -2.78063 0.23204 2.56677 -0.19437 0.038 0.32283 0.56587 -1.2671 -0.01445 -0.10916 0.29492 -1.01177 0 0 0 0 0 0.0055 -0.05395 0.0003 0 1.86596 -1.03493 0 -0.93687 -0.55901 0.38535 -1.6847
SER_10 -2.16737 0.25311 2.19709 -0.02975 0.0275 0.03017 0.42008 -1.10985 -0 -0 0.05192 -0.01467 0 0 0 0 0 0.00794 -0.06626 9e-05 0.06256 0 0.14629 0.60386 -0.77834 -0.36676 0.29744 -0.43494
ALA_11 -4.45519 0.3239 3.309 -0.02276 0 0 2.47196 -2.17696 -0 -0 -1.24327 -0.40577 0 0 0 0 0 0.00959 -0.0119 0 0 0 -0.45342 0 1.8394 0.11614 0.33078 -0.36848
LEU_12 -7.99908 1.04784 0.70125 -0.46113 0.14386 0.08358 0.92608 -1.78972 -0.02701 -0.19488 -1.15881 0.2202 0 0 0 0 0 0.01385 -0.01405 0.49199 0.58802 0 -0.25112 0 0.18072 -0.12953 0.4959 -7.13202
GLN_13 -9.08611 0.59238 6.69639 -0.28093 0.06459 0.25725 3.40454 -3.61706 -0.01445 -0.10916 -3.87662 -0.7059 0 0 0 -0.76231 0 0.01551 0.09964 0.03811 0 3.12955 -0.03133 0 -0.18838 -0.20794 0.5831 -3.99911
VAL_14 -5.08362 0.49321 2.47506 -0.2827 0.18854 0.05802 1.97017 -1.794 -0 -0 -1.8253 -0.01098 0 0 0 0 0 0.04132 -0.0645 0.00515 0.09793 0 -0.47594 0 1.9342 -0.3182 0.35119 -2.24044
SER_15 -2.89376 0.19897 2.69794 -0.0297 3e-05 0.04955 1.24988 -1.39241 -0 -0 -1.22631 -0.83394 0 0 0 0 0 0.01758 -0.0915 0.00053 0.61424 0 0.15708 0.63026 -0.77834 -0.45738 0.1864 -1.90088
ASP_16 -4.06002 0.19917 6.64872 -0.22217 0.11459 0.70359 3.30714 -2.67127 -0 -0 -3.75159 -1.45552 0 0 -0.61545 -0.86758 0 0.03356 -0.06081 0.04966 0 2.05721 -0.7182 0 -2.3716 -0.38111 0.19561 -3.86607
VAL_17 -2.1722 0.14425 2.68092 -0.37512 0.3104 0.09266 0.96509 -1.33572 -0.00084 -0.00324 0.12162 -0.2368 0 0 0 0 0 0.04173 -0.10603 0.00466 0.66198 0 0.40757 0 1.9342 -0.28103 0.32668 3.18079
ASP_18 -2.65872 0.29595 3.26534 -0.11959 0.02828 0.37705 0.92517 -1.44596 -0 -0 -1.92761 -0.18444 0 0 -0.61545 0 0 0.01391 -0.06868 0.01385 0 2.36033 -0.34603 0 -2.3716 -0.50878 0.30995 -2.657
LYS_19 -3.47298 0.18893 4.35919 -0.46773 0.11126 0.26083 1.48188 -1.79555 -0.0138 -0.05667 -1.18051 -0.09785 0 0 -0.42941 0 0 0.02011 0.02559 0.0137 1.78477 0 0.04309 0 -1.5107 -0.48634 0.23956 -0.98261
LEU_20 -5.92064 0.65281 1.0619 -0.61136 0.21242 0.16727 0.18062 -1.3914 -0 -0 0.06958 0.24426 0 0 0 0 0 0.00974 0.10055 0.181 0.68811 0 -0.30791 0 0.18072 -0.05711 0.29462 -4.24484
VAL_21 -4.49337 0.43416 3.03188 -0.28517 0.15357 0.06933 1.51421 -1.88818 -0.01852 -0.11901 -0.46245 -0.59311 0 0 0 0 0 0.00543 -0.04873 0.0003 0.19891 0 -0.43094 0 1.9342 0.05754 0.41712 -0.52283
CYS:disulfide_22 -4.38233 0.38061 2.55405 -0.04701 0.00732 0.02189 0.31098 -1.49378 -0 -0 0.36413 -0.40204 0 0 0 0 -0.62526 0.00466 -0.00069 0.04618 0.47157 0 0.16886 0 3.6196 -0.20061 0.29506 1.09318
ARG_23 -2.21668 0.26444 1.82899 -0.87802 0.15223 0.66359 0.52101 -1.01651 -0 -0 0.20987 0.1389 0 0 0 0 0 0.0276 -0.04123 0.04158 2.04197 0 -0.03455 0 -1.2888 -0.52283 0.1235 0.01508
ASP_24 -4.03475 0.25588 5.02798 -0.19612 0.03155 0.62338 2.60001 -2.28243 -0 -0 -2.09937 -1.25972 0 0 -0.60059 0 0 0.00473 0.08565 0.05953 0 1.93199 -0.77562 0 -2.3716 -0.46151 0.42627 -3.03475
LYS_25 -3.07227 0.08488 3.32679 -0.41752 0.06748 0.2525 1.32931 -1.45342 -0.0017 -0.00491 -0.9992 -0.03023 0 0 -1.30393 0 0 0.00692 0.33175 0.0114 1.87668 0 0.3692 0 -1.5107 -0.0748 0.62492 -0.58687
LEU_26 -6.60606 0.75181 0.52465 -0.59979 0.17283 0.18421 0.7895 -1.46408 -0 -0 0.25156 0.12858 0 0 0 0 0 0.0039 -0.06628 0.05222 0.81906 0 -0.20731 0 0.18072 0.28088 0.53026 -4.27333
SER_27 -2.41651 0.13112 2.81904 -0.027 7e-05 0.04328 1.27735 -1.19912 -0.0017 -0.00491 -0.51164 -1.04868 0 0 -0.84933 -0.63184 0 0.01334 -0.02625 0.00136 0.53942 0 0.03096 0.72405 -0.77834 0.24291 0.45685 -1.21558
SER_28 -3.93135 0.39312 4.5909 -0.02843 0 0.04978 2.71744 -2.13957 -0.01071 -0.12805 -1.75757 -1.09802 0 0 -1.78836 0 0 0.04951 -0.00275 0.06622 1.11251 0 -0.35522 0.68045 -0.77834 0.02356 0.36698 -1.9679
THR_29 -3.34758 0.32097 2.47838 -0.12624 0.05965 0.06185 1.4337 -1.43411 -0.01476 -0.17322 -0.47671 -0.82153 0 0 0 0 0 0.06554 -0.00832 0.00648 0.06425 0 0.07 2.26948 -1.0874 -0.05046 0.28028 -0.42974
ASN_30 -2.9787 0.44331 3.89352 -0.18 0.02724 0.28411 1.67487 -1.76177 -0.00439 -0.0464 -1.60966 -0.37146 0 0 -1.42931 0 0 0.02179 0.13533 0.00779 0 1.75041 -0.01858 0 -0.93687 -0.13307 0.20361 -1.0282
GLN_31 -9.41214 0.78952 8.4977 -0.32535 0.04532 0.289 5.7052 -4.23382 -0.00069 -0.00183 -6.41516 -0.53234 0 0 -3.29899 0 0 0.02376 -0.0646 0.1534 0 3.79668 -0.21386 0 -0.18838 -0.46308 0.46361 -5.38605
LEU_32 -7.99585 1.17525 2.64438 -0.51244 0.30067 0.1267 2.16649 -2.32588 -0.00116 -0.00501 -0.55932 0.06314 0 0 0 0 0 0.02665 -0.05443 0.03207 1.06893 0 -0.34383 0 0.18072 -0.31739 0.56751 -3.7628
ARG_33 -7.10633 0.43558 6.49422 -0.72944 0.13578 0.41499 3.62065 -3.11845 -0.00472 -0.05213 -5.14447 0.03246 0 0 -1.21314 0 0 0.0407 -0.00682 0.1175 2.88629 0 -0.19481 0 -1.2888 -0.07715 0.57016 -4.18789
SER_34 -5.74879 0.35476 4.51608 -0.03359 0.00079 0.06302 3.04518 -2.36697 -0.01863 -0.073 -2.73531 -0.8273 0 0 0 0 0 0.03111 0.07064 0.03505 0.28516 0 0.14434 0.63674 -0.77834 0.21456 0.5016 -2.6829
VAL_35 -6.83972 0.65 2.05196 -0.27426 0.22718 0.0599 2.36752 -2.26857 -5e-05 -0.00012 -2.40689 -0.24222 0 0 0 0 0 0.00568 -0.01989 0.00033 0.27604 0 -0.79127 0 1.9342 0.08371 0.33207 -4.8544
GLY_36 -4.32381 0.34695 2.79223 -0.00035 0 0 2.12097 -1.87398 -0.01863 -0.073 -2.82928 -0.33944 0 0 0 0 0 0.01908 -0.06697 0 0 0 1.18868 0 0.83697 0.7341 0.27075 -1.21574
LEU_37 -7.51756 0.53856 2.9151 -0.45969 0.26243 0.08308 2.4697 -2.49265 -5e-05 -0.00012 -3.03033 0.09812 0 0 0 0 0 0.06383 0.22922 0.00601 0.63156 0 -0.22438 0 0.18072 0.84548 0.31071 -5.09026
ASN_38 -6.91407 0.43871 6.26051 -0.16999 0.00861 0.2451 2.90402 -3.26154 -0.04766 -0.22236 -2.6253 -0.28277 0 0 -1.08443 0 0 0.01025 -0.00506 0.16666 0 1.71523 0.10819 0 -0.93687 -0.07623 0.58353 -3.18549
LEU_39 -6.92137 0.69046 3.80879 -0.49288 0.1413 0.12276 2.28154 -2.55547 -0 -0 -2.5276 0.15759 0 0 0 0 0 0.00661 0.00682 0.25018 0.25943 0 -0.18014 0 0.18072 -0.13734 0.75477 -4.15384
GLU_40 -5.89284 0.84965 7.07554 -0.34566 0.0407 0.38221 3.8545 -3.18662 -0.01224 -0.07513 -4.82191 -0.59399 0 0 -1.63366 -0.81113 0 0.00562 -0.06722 0.30648 0 3.89305 -0.32083 0 -2.7348 -0.50078 0.82888 -3.76019
GLY_41 -4.54657 0.43343 4.35283 -5e-05 0 0 1.9797 -2.32816 -2e-05 -0.00012 -1.75236 -0.41625 0 0 0 0 0 0.01799 0.00661 0 0 0 0.23457 0 0.83697 -0.31791 0.49032 -1.00901
ASN_42 -6.9659 0.63361 6.76072 -0.18469 0.01234 0.28282 3.18802 -3.22504 -0.05971 -0.41125 -2.60908 -0.46883 0 0 0 0 0 0.00436 -0.05051 0.02872 0 1.95036 -0.36368 0 -0.93687 -0.30248 0.2697 -2.44737
GLY_43 -2.66906 0.21503 2.79242 -5e-05 0 0 0.95189 -1.42717 -0 -0 -0.68494 -0.36415 0 0 0 0 0 0.03719 -0.15462 0 0 0 -1.41 0 0.83697 -0.72014 0.46852 -2.1281
VAL_44 -4.95266 0.83874 2.61457 -0.3633 0.39681 0.0848 1.17172 -1.9786 -0.0378 -0.19048 -0.57343 0.10831 0 0 0 0 0 0.01044 -0.00565 0.25528 1.18695 0 0.15339 0 1.9342 -0.54344 0.63212 0.74198
ALA_45 -2.84678 0.19879 2.38009 -0.02559 0.00068 0 1.76477 -1.45571 -0.00745 -0.13141 -1.12995 -0.27365 0 0 -1.04671 0 0 0.00676 -0.03923 0 0 0 0.02155 0 1.8394 -0.56106 0.5331 -0.77239
THR_46 -4.82952 0.25724 3.22963 -0.12771 0.07629 0.07544 1.65253 -1.87012 -0.01604 -0.18644 -0.71644 -1.3051 0 0 -0.64651 0 0 0.01817 -0.05338 0.00133 0.05725 0 -0.53527 2.319 -1.0874 -0.61666 0.40279 -3.90092
ASP_47 -5.44755 0.38688 7.59545 -0.13607 0.04917 0.42366 3.69642 -3.24026 -0.01917 -0.17041 -3.12115 -1.43389 0 0 -0.45233 0 0 0.02616 0.21082 0.03466 0 3.95916 0.03528 0 -2.3716 -0.29028 0.40698 0.14192
VAL_48 -6.80437 1.14254 2.43524 -0.32503 0.23587 0.0745 2.41609 -2.19907 -0.00234 -0.01318 -3.36749 -0.16624 0 0 -0.45233 0 0 0.0675 0.20354 0.04705 0.02224 0 -0.29439 0 1.9342 5.63833 1.71223 2.30489
PRO_49 -5.74339 0.87758 3.31626 -0.08428 0 0.05185 0.86012 -1.3809 -0 -0 -0.92636 0.69221 0 0 0 0 0 0.0105 -0.0136 0.04431 0.48283 0 -0.16399 0 -2.4119 5.49517 1.84364 2.95005
SER_50 -4.4589 0.26484 4.84904 -0.0227 0 0.02091 1.78888 -2.267 -0 -0 -0.51783 -0.21246 0 0 0 0 0 0.01418 -0.01149 0.00235 0.48568 0 0.35014 0.60005 -0.77834 0.157 0.3726 0.63695
ALA_51 -6.47993 0.48559 4.60259 -0.0211 0 0 2.75375 -3.14224 -0.01621 -0.09811 -2.11246 -0.34329 0 0 0 0 0 0.01761 -0.04298 0 0 0 -0.22528 0 1.8394 0.18133 0.23027 -2.37106
THR_52 -6.58376 0.83502 4.83551 -0.21896 0.30785 0.07988 3.22256 -2.73492 -0.00599 -0.03949 -3.00102 -0.19806 0 0 0 0 0 0.01871 -0.05491 0.01077 0.20498 0 0.14697 2.25038 -1.0874 -0.24669 0.38008 -1.87848
LYS_53 -3.80554 0.372 4.93966 -0.31404 0.02911 0.15664 2.64121 -2.15834 -0 -0 -2.25291 -0.09861 0 0 -0.6054 0 0 0.01159 -0.11416 0.06604 1.8348 0 -0.02759 0 -1.5107 -0.25128 0.37504 -0.71247
ARG_54 -9.28133 0.9792 10.0567 -0.72941 0.13209 0.50271 4.88309 -4.67275 -0.03466 -0.21451 -7.11145 0.13461 0 0 -1.04671 -1.50417 0 0.00749 -0.03696 0.22071 2.05189 0 -0.03699 0 -1.2888 -0.51341 0.56984 -6.93287
TRP_55 -11.528 0.99115 4.23036 -0.74845 0.11798 0.47174 2.74292 -3.39478 -0.00491 -0.09245 -2.37804 -0.33095 0 0 0 -0.56623 0 0.00868 0.03762 0.49037 0 2.9397 -0.32125 0 1.6906 -0.13957 1.03461 -4.74884
GLY_56 -3.37434 0.6052 3.26881 -0.00145 0 0 2.14328 -1.84417 -0.0055 -0.02042 -2.17609 -0.34382 0 0 0 0 0 0.06449 -0.08813 0 0 0 -0.5325 0 0.83697 0.49103 0.76564 -0.21099
PHE_57 -8.37663 0.62699 1.01487 -0.52365 0.03725 0.2208 0.30607 -1.90574 -0 -0 -0.65629 0.03926 0 0 0 0 0 0.01986 0.01563 0.20931 0 2.10181 -0.3028 0 1.0402 0.19299 0.30895 -5.63111
ARG_58 -7.10034 0.4321 5.3924 -0.62102 0.10855 0.41634 2.41923 -2.6407 -0.02098 -0.15024 -3.20704 0.18581 0 0 0 0 0 0.00705 -0.00012 0.16189 2.34719 0 -0.16369 0 -1.2888 -0.2406 0.25239 -3.7106
SER_59 -2.76639 0.33763 2.52836 -0.02923 0 0.06752 0.69058 -1.21461 -0 -0 -0.72861 -0.42877 0 0 0 0 0 0.00261 0.01579 0.01479 0.5858 0 -0.11945 0.60625 -0.77834 -0.07313 0.1769 -1.11231
GLY_60 -1.20176 0.07692 1.46259 -5e-05 0 0 0.75091 -0.67463 -0 -0 -1.63666 -0.39534 0 0 -0.59839 0 0 0.00937 -0.19405 0 0 0 -1.43674 0 0.83697 -0.54449 0.24179 -3.30356
VAL_61 -3.69195 0.55305 1.92091 -0.28158 0.17852 0.06154 0.74738 -1.16927 -0.01771 -0.12627 -0.3728 -0.33271 0 0 0 0 0 0.01755 -0.04118 0.00215 0.18369 0 -0.69807 0 1.9342 -0.67818 0.81746 -0.99325
PRO_62 -2.69347 0.5976 1.58755 -0.20333 0.00636 0.14904 0.31029 -0.69535 -0.01516 -0.15655 -0.27846 -0.05175 0 0 0 0 0 0.023 -0.00958 0.00511 0.55213 0 -0.87234 0 -2.4119 -0.28488 1.34386 -3.09783
PRO_63 -4.46783 0.64596 1.26918 -0.22216 0.03909 0.16535 0.35975 -0.72229 -0 -0 -0.26373 -0.16404 0 0 0 0 0 0.00545 0.08844 0.02552 0.29117 0 -0.66457 0 -2.4119 -0.26612 0.93749 -5.35525
LYS_64 -8.09028 0.76614 8.634 -0.51212 0.17269 0.3043 5.24748 -3.8273 -0 -0 -7.20171 0.12775 0 0 -1.11878 0 0 0.00708 0.00659 0.10204 2.48106 0 0.00262 0 -1.5107 -0.16424 0.45189 -4.12146
VAL_65 -7.29981 0.79981 3.02553 -0.26616 0.17984 0.05464 2.56235 -2.45397 -0 -0 -3.13728 -0.26187 0 0 0 0 0 0.03159 0.03448 0.00521 0.35134 0 -0.74874 0 1.9342 -0.25097 0.32984 -5.10995
VAL_66 -7.08272 0.75339 1.63621 -0.37108 0.25845 0.09037 3.12311 -2.21479 -0 -0 -2.72944 -0.15235 0 0 0 0 0 0.0584 -0.04076 0.00403 0.84751 0 -0.80164 0 1.9342 -0.37703 0.35454 -4.70959
ASN_67 -4.90765 0.3542 3.48834 -0.16707 0.00484 0.26063 1.89318 -2.05171 -0 -0 -2.14008 -0.0727 0 0 0 0 0 0.02275 0.06168 0.30557 0 2.69313 0.14734 0 -0.93687 -0.22671 0.31165 -0.95948
TYR_68 -11.303 0.72432 4.78965 -0.83565 0.03579 0.42338 3.45735 -3.55551 -2e-05 -8e-05 -2.92321 -0.33357 0 0 -0.76539 0 0 0.0571 0.48614 0.00064 0 1.86375 -0.37913 0.16148 1.2797 -0.17261 0.7463 -6.24258
GLU_69 -4.70431 0.12999 5.35822 -0.22648 0.04485 0.35052 2.42787 -2.30359 -0.03023 -0.19025 -2.14455 -0.57003 0 0 0 0 0 0.02661 -0.04491 0.00207 0 2.90142 -0.17872 0 -2.7348 -0.11178 0.89267 -1.10542
ALA_70 -5.59831 1.11265 1.98337 -0.02222 0 0 2.36411 -2.03294 -0 -0 -2.36724 -0.40057 0 0 0 0 0 0.06582 -0.01453 0 0 0 -0.46784 0 1.8394 0.03863 0.58807 -2.91162
GLY_71 -5.06359 0.34419 4.10599 -0.001 0 0 2.78826 -2.42959 -0 -0 -2.72575 -0.32814 0 0 0 0 0 0.15189 -0.0456 0 0 0 -0.74039 0 0.83697 0.29999 0.70653 -2.10025
GLU_72 -7.57779 0.35154 8.72211 -0.26266 0.03395 0.29642 4.44849 -3.88908 -0.03855 -0.29715 -6.41939 -0.16795 0 0 -1.3298 -1.54187 0 0.07257 0.07976 0.09161 0 3.38169 -0.03063 0 -2.7348 0.12694 0.70221 -5.98239
TRP_73 -11.3972 0.90242 6.59112 -0.66228 0.13613 0.28274 1.73453 -3.60195 -0.02178 -0.16447 -2.07134 -0.14547 0 0 0 0 0 0.11196 -0.01206 0.04582 0 3.6326 -0.1106 0 1.6906 -0.48266 0.72634 -2.81557
ALA_74 -5.13819 0.32771 2.90098 -0.02347 0 0 2.20962 -2.20143 -0 -0 -2.24663 -0.26172 0 0 0 0 0 0.0605 0.15349 0 0 0 0.10694 0 1.8394 -0.24166 0.58694 -1.92753
GLU_75 -5.89786 0.40014 7.21285 -0.38229 0.06891 0.76276 3.86402 -3.0621 -0.00961 -0.03555 -4.15983 -0.41278 0 0 -0.66597 -1.53993 0 0.04091 -0.04931 0.08298 0 3.04459 -0.09915 0 -2.7348 0.19796 0.61283 -2.76123
ASN_76 -6.71659 0.25121 5.62982 -0.19939 0.01972 0.30411 2.41046 -2.72481 -0.00719 -0.08864 -2.55812 -0.74486 0 0 -0.96769 -2.03007 0 0.28963 -0.03687 0.00687 0 2.78308 -0.21918 0 -0.93687 0.25438 0.62247 -4.65853
CYS:disulfide_77 -7.16261 0.98553 3.78765 -0.06927 0 0.05751 2.44831 -2.50719 -0.00961 -0.03555 -2.88748 -0.3133 0 0 0 0 -0.53207 0.19214 0.72017 0.1887 0.92075 0 -0.02452 0 3.6196 0.31981 0.46969 0.16826
TYR_78 -10.4916 0.99978 4.26192 -0.684 0.1479 0.42678 3.66456 -3.30651 -0.00814 -0.11351 -3.46809 -0.09845 0 0 -0.64651 0 0 0.00896 0.00039 0.40823 0 1.88507 -0.41434 0.04963 1.2797 0.02881 0.48012 -5.58931
ASN_79 -7.04189 0.41567 6.40279 -0.30966 0.07812 0.51671 2.8471 -3.22334 -0.02363 -0.18258 -2.69128 -0.71776 0 0 -0.33176 -0.83726 0 0.01318 -0.04829 0.00729 0 2.17119 -0.63282 0 -0.93687 0.11187 0.5442 -3.86901
LEU_80 -6.93449 0.75598 1.09943 -0.49111 0.21443 0.09684 1.35367 -1.62628 -0.02385 -0.18973 -1.9908 0.18387 0 0 0 0 0 0.00765 0.30585 0.06055 0.71515 0 -0.34571 0 0.18072 0.16418 0.70457 -5.75908
GLU_81 -4.34812 0.2005 4.94037 -0.21242 0.02614 0.34324 1.98008 -2.16646 -0.03634 -0.22753 -2.86343 -0.55277 0 0 0 0 0 0.0094 0.02687 0.01778 0 3.05856 0.19758 0 -2.7348 0.97001 0.65797 -0.71337
ILE_82 -8.85244 0.72338 1.92132 -0.58429 0.34467 0.10481 1.50943 -2.30385 -0 -0 -1.7677 0.30752 0 0 0 0 0 0.00216 -0.04245 0.07565 0.97288 0 -0.76049 0 0.73287 0.86128 0.56508 -6.19017
LYS_83 -7.32504 0.83087 6.34558 -0.29783 0.03716 0.12851 3.04686 -2.98725 -0.04499 -0.15375 -3.58799 -0.03676 0 0 0 0 0 0.02033 0.06514 0.08847 1.91054 0 0.00911 0 -1.5107 -0.18163 0.55835 -3.08501
LYS_84 -7.50404 0.94022 7.50887 -0.30333 0.05052 0.13659 3.12615 -3.07952 -0.02452 -0.09889 -3.27101 0.07576 0 0 0 0 0 0.02467 -0.01941 0.24341 1.79522 0 0.01783 0 -1.5107 0.05626 1.14208 -0.69383
PRO_85 -2.29353 0.53776 1.49347 -0.07519 0 0.04573 0.35935 -0.57312 -0 -0 0.41154 0.57953 0 0 0 0 0 0.23016 -0.21669 0.00489 0.38539 0 -0.69681 0 -2.4119 0.02396 1.33439 -0.86108
ASP_86 -2.53498 0.32967 3.90393 -0.30491 0.29238 1.04561 1.76087 -1.62114 -0 -0 -1.26001 -3.64359 0 0 -0.38577 0 0 0.3217 0.31861 0.06385 0 2.3822 -0.34889 0 -2.3716 0.02544 0.94511 -1.08153
GLY_87 -2.29069 0.05895 2.936 -6e-05 0 0 1.13579 -1.34387 -0.03227 -0.1088 -1.24347 -0.37834 0 0 0 0 0 0.12937 -0.14733 0 0 0 -1.44078 0 0.83697 -0.41261 0.77959 -1.52157
SER_88 -3.92814 0.24361 5.38441 -0.02659 0 0.04298 2.43316 -2.24517 -0 -0 -2.65616 -0.88978 0 0 -0.38577 0 0 0.07052 -0.00905 0.00265 1.0337 0 0.02233 0.60132 -0.77834 -0.6319 0.37145 -1.34476
GLU_89 -4.21885 0.26177 5.58741 -0.32898 0.049 0.53745 1.26443 -2.1611 -0.00988 -0.11499 -2.30624 -0.69072 0 0 0 -0.64369 0 0.04261 -0.02264 0.16913 0 3.61111 -0.03399 0 -2.7348 -0.39102 0.48113 -1.65285
CYS:disulfide_90 -6.02264 0.4848 3.17868 -0.04287 0.00074 0.0194 1.01246 -1.71074 -0.01662 -0.0875 -0.67463 -0.31336 0 0 0 0 -0.49953 0.00546 -0.04173 0.00019 0.37189 0 0.34551 0 3.6196 -0.04374 0.46864 0.05401
LEU_91 -6.8067 0.72541 2.02671 -0.47411 0.20056 0.09452 0.7071 -1.64567 -0.00988 -0.11499 0.00738 0.11292 0 0 0 0 0 0.01687 0.03925 0.03874 0.64411 0 -0.25541 0 0.18072 0.08808 0.72414 -3.70024
PRO_92 -4.05798 0.4486 2.85888 -0.20105 0.0076 0.14866 1.48483 -1.24566 -0.0134 -0.11248 -2.16007 -0.05235 0 0 0 0 0 0.03492 0.02485 0.00224 0.37889 0 -0.78582 0 -2.4119 -0.23363 0.83722 -5.04764
ALA_93 -2.43656 0.21805 1.641 -0.02452 1e-05 0 0.51698 -0.89606 -0 -0 -0.59543 -0.21009 0 0 0 0 0 0.0138 -0.0368 0 0 0 -0.10803 0 1.8394 -0.59999 0.34048 -0.33775
ALA_94 -3.50161 0.82376 0.84642 -0.02477 0.0001 0 0.52719 -1.09627 -0.01517 -0.09303 0.04656 -0.22699 0 0 0 0 0 0.04796 0.25961 0 0 0 0.04226 0 1.8394 -0.77726 0.88746 -0.41439
PRO_95 -4.5435 0.95808 2.9422 -0.11375 0.00081 0.08637 1.63574 -1.31959 -0 -0 -1.32918 0.27845 0 0 0 0 0 0.01689 -0.05236 0.1166 0.20812 0 -1.1193 0 -2.4119 -0.73805 0.95514 -4.42922
ASP_96 -1.46331 0.15527 2.26958 -0.1135 0.00467 0.32549 1.02121 -1.01478 -0 -0 -1.17809 -0.58002 0 0 -0.51001 0 0 0.00832 -0.10643 0.00335 0 2.24053 -0.12139 0 -2.3716 -0.53201 0.30015 -1.66259
GLY_97 -1.8869 0.0474 1.96655 -8e-05 0 0 0.42915 -1.01816 -0.00139 -0.02155 -0.07691 -0.37193 0 0 0 0 0 0.00629 -0.12194 0 0 0 -1.52656 0 0.83697 -0.38445 0.13451 -1.98898
ILE_98 -6.72906 0.92522 1.07741 -0.47481 0.29223 0.09693 1.35603 -1.49394 -0 -0 -0.61649 0.08423 0 0 0 0 0 0.0103 -0.05844 0.19362 0.46556 0 -0.65018 0 0.73287 -0.5238 0.5178 -4.79451
ARG_99 -4.73674 0.22424 4.66569 -0.79269 0.13056 0.55198 1.953 -2.20877 -0.0086 -0.09903 -3.77048 0.2007 0 0 0 -0.97198 0 0.00523 0.03905 0.05636 2.86195 0 -0.18588 0 -1.2888 -0.36501 0.73611 -3.00312
GLY_100 -3.23126 0.40866 2.07838 -0.00021 0 0 0.70359 -1.21681 -0 -0 -0.3326 -0.21155 0 0 0 0 0 0.02081 -0.05806 0 0 0 0.36805 0 0.83697 -0.01911 0.34443 -0.30871
PHE_101 -9.84197 0.85301 3.55976 -0.6735 0.02674 0.07334 2.502 -2.8085 -0.00309 -0.01612 -1.18759 -0.31965 0 0 0 0 0 0.0164 0.19912 0.30585 0 1.97803 0.20603 0 1.0402 0.10985 1.00958 -2.9705
PRO_102 -5.86126 0.71714 3.21375 -0.0896 0.00127 0.05578 1.184 -1.19939 -0 -0 -0.72985 0.66953 0 0 -0.53025 0 0 0.02888 -0.03763 0.01457 0.43868 0 -0.10002 0 -2.4119 -0.13581 1.59316 -3.17895
ARG_103 -9.62389 0.58943 6.04805 -0.84542 0.20619 0.59681 3.27227 -2.91115 -0.02773 -0.13777 -3.92286 -0.11887 0 0 -1.66195 0 0 0.11893 -0.02215 0.01742 2.57984 0 -0.05045 0 -1.2888 0.63299 1.07657 -5.47253
CYS:disulfide_104 -6.66172 0.795 3.78401 -0.06881 0.00132 0.05389 1.79554 -2.3742 -0.00022 -0.00109 -0.98242 -0.4815 0 0 -0.72279 0 -0.53207 0.17333 -0.022 0.01795 0.23312 0 -0.15988 0 3.6196 1.18916 0.847 0.50323
ARG_105 -6.26375 0.31273 5.91414 -0.97911 0.17454 0.63412 3.86922 -2.67729 -0 -0 -4.84636 0.14926 0 0 0 -1.53993 0 0.04514 0.05013 0.40557 2.85519 0 -0.01418 0 -1.2888 0.29005 0.78728 -2.12205
TYR_106 -10.1387 0.83097 4.75533 -0.64564 0.03883 0.38658 3.09329 -3.02155 -0.00258 -0.00719 -2.28185 -0.18874 0 0 0 0 0 0.2275 0.04122 0.29908 0 2.60187 -0.05178 0.00457 1.2797 -0.09269 0.7524 -2.1194
VAL_107 -7.36666 0.44863 3.45468 -0.28199 0.15958 0.06146 2.82568 -2.59185 -0 -0 -2.49481 -0.1649 0 0 0 0 0 0.02186 -0.03277 0.01445 0.17801 0 -0.60521 0 1.9342 -0.20816 0.52242 -4.12539
HIS_108 -9.52991 0.67124 6.01887 -0.47093 0.02006 0.5203 3.73681 -3.49917 -0.00258 -0.00719 -3.17217 -0.3616 0 0 0 -1.21895 0 0.02103 -0.02029 0.00083 0 2.35783 -0.25641 0 -0.45461 0.21217 0.43434 -5.00033
LYS_109 -6.56198 0.42883 6.02191 -0.36899 0.04208 0.17816 2.89703 -2.75508 -0.01113 -0.03977 -3.80005 0.01953 0 0 0 0 0 0.00457 -0.04842 0.00964 1.79617 0 0.16534 0 -1.5107 0.41707 0.35875 -2.75703
VAL_110 -7.13127 0.52363 1.89276 -0.27391 0.16058 0.06036 2.21291 -2.25246 -0 -0 -2.36264 -0.37475 0 0 0 0 0 0.00394 -0.01555 0.08352 0.2047 0 -0.74826 0 1.9342 -0.19194 0.35566 -5.91852
SER_111 -3.9631 0.38732 3.97554 -0.02683 0.00013 0.02323 2.50286 -2.08499 -0.02686 -0.18853 -2.69167 0.14274 0 0 0 0 0 0.01153 -0.00947 0.00122 0.42115 0 0.26808 0.62038 -0.77834 -0.12128 0.45124 -1.08565
GLY_112 -3.43988 0.41742 2.9439 -0.00123 0 0 2.11145 -1.77508 -0 -0 -2.41767 -0.35038 0 0 0 0 0 0.00321 -0.05803 0 0 0 -1.53859 0 0.83697 0.43665 0.46399 -2.36727
THR_113 -5.08782 0.59417 4.11878 -0.10709 0.03895 0.08443 2.79779 -2.32516 -0.03008 -0.29021 -3.80193 -0.51871 0 0 0 0 0 0.00777 0.01093 0.00295 0.1035 0 -0.43362 2.32117 -1.0874 0.10624 0.62755 -2.86778
GLY_114 -3.98009 0.39854 3.38363 -0.00197 0 0 1.74043 -1.77271 -0 -0 -0.25525 -0.38227 0 0 0 0 0 0.00149 -0.09789 0 0 0 -1.04371 0 0.83697 -0.0513 0.86546 -0.35866
PRO_115 -3.05651 0.36419 1.83492 -0.08645 0.00031 0.05408 0.4946 -0.85426 -0.00012 -0.00196 0.43488 0.67114 0 0 0 0 0 0.00524 -0.12668 0.00454 0.50436 0 -0.265 0 -2.4119 -0.04184 0.70859 -1.76785
CYS:disulfide_116 -5.81378 0.57685 2.51617 -0.05286 0.01196 0.02356 1.41569 -1.57818 -0.00872 -0.05885 -0.7442 -0.49896 0 0 0 0 -0.49953 0.00665 0.39458 0.02501 0.3603 0 0.12506 0 3.6196 1.06096 0.54194 1.42326
ALA_117 -1.9256 0.07091 1.72869 -0.03077 0.0151 0 0.24765 -0.95419 -0 -0 0.31389 -0.48287 0 0 0 0 0 0.01088 0.03686 0 0 0 -0.10302 0 1.8394 1.48581 0.39646 2.6492
GLY_118 -2.97266 0.30923 2.26995 -0.00132 0 0 0.92756 -1.35138 -0.02464 -0.10086 -0.88815 -0.33877 0 0 0 0 0 0.01448 -0.07696 0 0 0 -1.47743 0 0.83697 0.43952 0.2992 -2.13525
ASP_119 -3.69801 0.29883 4.38789 -0.09904 0.00043 0.2956 2.07197 -1.97957 -0.05046 -0.28631 -3.64022 -0.30401 0 0 -0.59839 0 0 0.00728 -0.03327 0.00037 0 1.96309 -0.16283 0 -2.3716 0.27532 0.2756 -3.64732
PHE_120 -6.93642 0.66419 2.92294 -0.57233 0.02873 0.30651 2.17078 -1.92977 -0.01613 -0.07254 -1.51885 0.06802 0 0 0 0 0 0.00975 0.21815 0.01018 0 1.99675 -0.25843 0 1.0402 -0.1207 0.40648 -1.58248
ALA_121 -5.01252 0.82836 1.5337 -0.02453 7e-05 0 1.64107 -1.69654 -0.00264 -0.03296 -1.7653 -0.30152 0 0 0 0 0 0.02507 0.17512 0 0 0 0.15835 0 1.8394 -0.10944 0.4827 -2.26162
PHE_122 -9.02198 0.95811 5.03607 -1.19517 0.21842 0.65393 2.55036 -3.19159 -0 -0 -2.91466 -0.09318 0 0 0 0 0 0.07315 0.02624 0.24865 0 1.85272 -0.58212 0 1.0402 -0.0295 0.51546 -3.85487
HIS_D_123 -9.99224 1.19928 7.12534 -0.37572 0.00347 0.37466 2.44653 -4.06133 -0.00863 -0.03602 -1.89825 -0.22355 0 0 -0.27254 0 0 0.0183 -0.0144 0.57494 0 3.65508 0.10828 0 -0.45461 -0.1021 1.14589 -0.78762
LYS_124 -4.81537 0.21059 5.32019 -0.32193 0.03505 0.15188 2.28296 -2.28994 -0 -0 -2.67624 0.00706 0 0 -0.6054 0 0 0.04365 -0.07141 0.08588 1.75818 0 -0.06108 0 -1.5107 -0.34723 1.04119 -1.76265
GLU_125 -2.58815 0.20439 2.75306 -0.23788 0.04943 0.3802 0.64197 -1.15921 -0.03071 -0.14112 -0.08276 -0.57207 0 0 0 0 0 0.01037 -0.07689 0.02362 0 2.95339 -0.09331 0 -2.7348 -0.57946 0.38914 -0.89078
GLY_126 -2.48959 0.08763 2.70937 -5e-05 0 0 1.63872 -1.3986 -0 -0 -1.59149 -0.38614 0 0 -0.67373 0 0 0.02037 -0.14199 0 0 0 -1.46707 0 0.83697 -0.81605 0.36565 -3.306
ALA_127 -4.57901 0.33847 2.40097 -0.019 0 0 1.35386 -1.94622 -0.01413 -0.14334 -1.00778 -0.10267 0 0 -0.27254 0 0 0.05233 -0.01747 0 0 0 0.01489 0 1.8394 -0.48889 0.22565 -2.36546
PHE_128 -10.2629 0.84875 3.30455 -0.59068 0.0514 0.25873 2.61276 -3.07476 -0 -0 -2.88378 0.19309 0 0 0 0 0 0.05191 0.07167 0.06678 0 2.07183 -0.38466 0 1.0402 -0.03914 0.29812 -6.36611
PHE_129 -12.6716 1.87416 4.99371 -0.6779 0.05702 0.37937 2.7765 -3.82901 -0 -0 -3.58219 0.15351 0 0 0 0 0 0.01363 -0.03388 0.16038 0 2.3921 -0.14797 0 1.0402 -0.12429 0.76671 -6.4596
LEU_130 -9.78771 0.54659 3.60099 -0.47797 0.13621 0.10457 2.89615 -3.14186 -0.00839 -0.04473 -2.91615 0.11258 0 0 0 0 0 0.00256 -0.04156 0.07432 1.09742 0 -0.36385 0 0.18072 -0.09246 0.8923 -7.23025
TYR_131 -11.831 1.37046 6.12417 -0.57814 0.04058 0.29957 4.44654 -3.92197 -0.00853 -0.1052 -5.17917 0.02168 0 0 -1.26732 0 0 0.00678 0.06134 0.02507 0 1.80774 0.13531 0.11337 1.2797 0.57905 1.06772 -5.51227
ASP_132 -6.16661 0.5716 7.82609 -0.25598 0.09368 0.84819 2.94793 -3.0991 -0.00992 -0.12675 -4.68092 -1.06618 0 0 0 -1.61936 0 0.0185 -0.01424 0.02404 0 2.16933 -0.84363 0 -2.3716 0.93574 1.1694 -3.64975
ARG_133 -7.36663 0.58594 6.3799 -0.68217 0.158 0.48294 3.82095 -3.14083 -2e-05 -8e-05 -3.41967 -0.04127 0 0 -0.76539 0 0 0.00429 0.00418 0.14244 1.87748 0 0.29699 0 -1.2888 0.55614 0.75485 -1.64076
LEU_134 -7.62982 0.8984 3.66245 -0.46553 0.21287 0.10329 2.19497 -2.70768 -0.00037 -0.00097 -1.29655 -0.03238 0 0 0 0 0 0.01933 -0.03568 0.00871 0.99597 0 -0.18514 0 0.18072 0.36756 0.50274 -3.2071
ALA_135 -5.88612 0.58648 2.16359 -0.02639 0.00131 0 2.69226 -2.21962 -0 -0 -2.7024 -0.39552 0 0 0 0 0 0.01818 0.00555 0 0 0 0.59806 0 1.8394 0.49168 0.33145 -2.50209
SER_136 -6.71864 0.7256 5.73911 -0.02797 0 0.04701 4.0646 -3.017 -0.02449 -0.28028 -3.76543 -1.11042 0 0 -0.96143 0 0 0.03752 0.00901 0.00427 1.91507 0 -0.01866 0.60006 -0.77834 0.41418 0.40255 -2.74367
THR_137 -5.45573 0.26277 3.61922 -0.12547 0.07325 0.06553 2.69576 -2.21807 -0.04927 -0.45837 -1.8873 -0.89635 0 0 -0.85738 0 0 0.00742 -0.03926 0.01776 0.08206 0 -0.1251 2.26496 -1.0874 -0.21336 0.41925 -3.90509
VAL_138 -7.68251 0.80211 2.75025 -0.30003 0.16831 0.06181 2.0557 -2.31401 -0.00024 -0.00063 -2.17675 -0.38617 0 0 -1.64849 0 0 0.04958 -0.011 0.01735 0.1286 0 -0.44061 0 1.9342 -0.47919 0.43871 -7.03303
ILE_139 -8.10613 1.43556 0.39875 -0.4794 0.428 0.09718 1.05605 -1.64673 -0.01604 -0.14544 -1.03983 0.33391 0 0 0 0 0 0.00717 0.03326 0.03937 0.49301 0 -0.56196 0 0.73287 -0.51663 0.69323 -6.76381
TYR_140 -9.5445 0.92378 2.28429 -0.59478 0.05767 0.29549 2.05702 -2.2533 -0.01401 -0.10564 -1.6387 -0.0769 0 0 -0.58026 0 0 0.01388 0.14965 0.0085 0 2.4608 -0.27254 0.03246 1.2797 -0.38782 0.53004 -5.37515
ARG_141 -6.30883 0.60934 6.5557 -0.8464 0.21463 0.61735 2.19884 -2.74874 -0.00724 -0.02742 -4.06277 0.33797 0 0 0 -0.64369 0 0.02424 0.25038 0.20522 2.25385 0 0.04456 0 -1.2888 -0.28478 0.64474 -2.26184
GLY_142 -2.54945 0.161 2.82312 -5e-05 0 0 1.16384 -1.40888 -0.01248 -0.06243 -1.96311 -0.4104 0 0 -0.33176 0 0 0.00386 -0.04858 0 0 0 -1.32531 0 0.83697 -0.55098 0.64434 -3.03029
THR_143 -5.4039 0.5252 3.62936 -0.1791 0.11131 0.06488 1.51541 -2.26451 -0.01858 -0.15244 -0.76694 -0.25438 0 0 0 0 0 0.00968 -0.05036 0.00038 0.12032 0 -0.0609 2.28043 -1.0874 -0.30079 0.33279 -1.94955
THR_144 -6.33256 0.81995 3.17033 -0.17512 0.11007 0.06496 1.92457 -2.23207 -0.02418 -0.14637 -2.30101 -0.19097 0 0 0 -0.83726 0 0.0128 -0.05793 0.00673 0.0565 0 0.03963 2.29307 -1.0874 -0.14406 0.40597 -4.62435
PHE_145 -10.6949 1.20586 3.05253 -1.04471 0.21647 0.7178 2.97338 -2.72259 -0.00719 -0.08861 -3.21985 -0.08173 0 0 0 0 0 0.01667 0.05089 0.00497 0 1.89867 -0.29657 0 1.0402 -0.33502 0.47763 -6.83608
ALA_146 -5.38703 0.21341 2.55954 -0.02166 0 0 2.34693 -2.03588 -0 -0 -2.82293 -0.27748 0 0 0 0 0 0.01452 0.0174 0 0 0 0.12656 0 1.8394 0.01584 0.49452 -2.91685
GLU_147 -6.83754 0.31441 6.52365 -0.23435 0.03169 0.38735 3.7263 -2.93416 -0.03246 -0.21917 -5.54944 -0.42758 0 0 0 -2.0704 0 0.00354 -0.02903 0.07841 0 4.07432 0.07155 0 -2.7348 0.09201 0.65127 -5.11443
GLY_148 -4.79719 0.46448 3.22991 -0.00081 0 0 2.41143 -2.12412 -0 -0 -3.11305 -0.29856 0 0 0 0 0 0.02916 -0.05298 0 0 0 -1.34407 0 0.83697 0.23814 0.89691 -3.6238
VAL_149 -6.79204 0.8293 2.41564 -0.29426 0.21238 0.05833 2.59422 -2.38563 -0.01762 -0.06799 -2.52287 -0.62255 0 0 0 0 0 0.01149 0.0443 0.33499 0.31647 0 -0.26567 0 1.9342 0.0759 0.87873 -3.26266
VAL_150 -6.32633 0.33559 0.52094 -0.26759 0.16208 0.05827 0.94861 -1.75784 -0.02597 -0.15414 -0.53594 -0.23309 0 0 0 0 0 0.00353 -0.0142 0.00031 0.25343 0 -0.78248 0 1.9342 -0.42877 0.60194 -5.70744
ALA_151 -5.31558 0.48127 1.87772 -0.02414 0 0 2.23509 -2.01048 -0.01762 -0.06799 -2.19409 -0.28528 0 0 0 0 0 0.00867 0.00667 0 0 0 0.13219 0 1.8394 -0.08518 0.32704 -3.09229
PHE_152 -9.02995 1.02404 0.49768 -0.58188 0.04827 0.33151 1.77843 -1.99251 -0.01517 -0.12869 -2.32175 0.05803 0 0 0 0 0 0.01373 -0.00802 0.08698 0 2.11995 -0.03054 0 1.0402 0.09418 0.4365 -6.579
LEU_153 -7.89007 0.57691 2.12104 -0.44639 0.17114 0.1004 2.67816 -2.28663 -0 -0 -2.37318 0.06957 0 0 0 0 0 0.00572 0.47862 0.1656 1.62998 0 0.19371 0 0.18072 0.00857 0.72395 -3.89217
ILE_154 -5.84512 0.67996 1.5758 -0.47191 0.33664 0.10785 1.54837 -1.57457 -0 -0 -2.13396 -0.01362 0 0 0 0 0 0.00615 -0.03285 0.07043 0.33753 0 -0.73512 0 0.73287 -0.18594 0.94405 -4.65343
LEU_155 -6.55971 1.00989 2.47594 -0.53489 0.36743 0.12548 1.97833 -1.78151 -0 -0 -2.17806 0.21599 0 0 -0.63777 0 0 0.03389 0.37452 0.17032 0.75334 0 -0.36724 0 0.18072 -0.27543 1.44627 -3.20249
PRO_156 -4.48056 0.54945 3.04281 -0.13832 0.00385 0.10172 1.15232 -1.24779 -0 -0 -0.64757 0.15876 0 0 0 0 0 0.02607 -0.07316 0.02864 0.20782 0 -0.97697 0 -2.4119 -0.46563 1.23426 -3.93618
GLN_157 -4.07945 0.22485 4.45709 -0.61631 0.26157 1.03254 1.73469 -2.04107 -0.02026 -0.16453 -0.31948 -2.39943 0 0 -0.35091 -0.63184 0 0.01642 -0.02022 0.0124 0 4.3777 -0.23367 0 -0.18838 -0.6064 0.52085 0.96615
ALA_158 -1.80318 0.24506 1.89018 -0.02406 0 0 0.75018 -0.97885 -0.02194 -0.1871 -0.70826 -0.35024 0 0 0 0 0 0.04126 0.01986 0 0 0 -0.28608 0 1.8394 -0.54673 0.47641 0.35592
LYS_159 -4.14669 0.30099 4.5481 -0.42199 0.06468 0.23162 1.62545 -1.87384 -0.00211 -0.03076 -2.43778 -0.14106 0 0 0 0 0 0.06855 -0.00154 0.52511 1.8475 0 0.22724 0 -1.5107 -0.05784 0.61237 -0.57269
LYS_160 -2.87556 0.37447 5.16985 -0.45809 0.08879 0.26402 2.4237 -2.03726 -0 -0 -4.33865 0.50039 0 0 0 -0.82859 0 0.01992 -0.03456 0.09228 2.27598 0 -0.05117 0 -1.5107 0.03198 0.65174 -0.24146
ASP_161 -2.44507 0.22412 3.81572 -0.12737 0.02223 0.39002 1.13749 -1.46292 -0.00168 -0.02257 -2.9767 -0.38697 0 0 0 -0.82859 0 0.01325 0.06413 0.06812 0 3.29405 -0.56314 0 -2.3716 -0.22793 0.45993 -1.92547
PHE_162 -7.63641 1.36989 0.73653 -0.72753 0.09881 0.21463 1.09045 -1.52921 -0.00216 -0.03095 -0.6343 -0.6855 0 0 0 0 0 0.07296 -0.07395 0.00382 0 2.52388 -0.24598 0 1.0402 0.62934 0.38463 -3.40083
PHE_163 -8.81334 2.48637 -0.23977 -0.66328 0.06998 0.33907 1.1245 -1.53767 -0 -0 -0.50209 -0.39921 0 0 -0.71332 0 0 0.10508 -0.02232 0.30199 0 2.04856 0.36574 0 1.0402 1.0139 0.80662 -3.189
SER_164 -2.07948 0.09282 2.42437 -0.03008 0.00015 0.05532 0.75533 -1.1271 -0.0106 -0.14014 0.00805 -0.94332 0 0 -0.64998 0 0 1.398 -0.06368 0.00362 0.09923 0 -0.25122 0.62375 -0.77834 0.69315 0.86369 0.94354
SER_165 -2.16094 0.11723 1.73411 -0.01717 0 0.02935 0.55721 -0.85595 -0.02464 -0.27064 -0.6909 -1.03052 0 0 -0.09028 0 0 0.23403 0.03479 0.00092 1.0835 0 -0.35982 0.60028 -0.77834 0.63019 0.44746 -0.81014
HIS_166 -3.36961 0.40098 2.64432 -0.50526 0.00753 0.33602 1.21874 -1.29277 -0.01381 -0.1293 -0.88746 -0.83168 0 0 -0.09028 -1.05918 0 0.17799 0.00036 0.00275 0 1.94154 -0.49835 0 -0.45461 1.01142 0.89629 -0.49437
PRO_167 -3.51384 0.59884 1.94849 -0.2033 0.00497 0.14492 0.35881 -0.83758 -0 -0 -0.21613 0.01479 0 0 0 0 0 0.01881 0.02666 0.03049 0.37354 0 -0.86728 0 -2.4119 0.46235 0.90747 -3.1599
LEU_168 -2.90372 0.25581 1.24211 -0.471 0.2093 0.08707 0.35188 -0.79782 -1e-05 -3e-05 -0.30032 0.23297 0 0 0 0 0 0.00389 -0.01015 0.00033 0.47272 0 -0.34344 0 0.18072 -0.36018 0.26225 -1.88761
ARG_169 -4.47369 0.33924 3.24495 -0.51476 0.07019 0.28437 1.63355 -1.78922 -0.00252 -0.00948 -1.63416 0.51245 0 0 0 0 0 0.02115 -0.05955 0.05397 1.89802 0 0.01947 0 -1.2888 -0.21546 0.20133 -1.70894
GLU_170 -3.80189 0.4239 2.64393 -0.1954 0.03625 0.26332 0.39934 -1.35953 -0.0018 -0.01969 0.00836 -0.48189 0 0 0 0 0 0.03795 0.02367 0.21997 0 3.00654 0.13082 0 -2.7348 0.09062 0.65581 -0.65455
PRO_171 -2.54552 0.38006 1.53039 -0.0918 0.00114 0.05759 0.84067 -0.94677 -0.00771 -0.0691 -0.42246 0.6923 0 0 0 0 0 0.01994 -0.00906 0.00424 0.36554 0 -0.06522 0 -2.4119 0.09356 0.8142 -1.76991
VAL_172 -3.74298 0.33549 1.79921 -0.35094 0.2203 0.0827 0.83302 -1.36881 -0 -0 0.11384 0.01917 0 0 0 0 0 0.03534 -0.03176 0.05672 0.86733 0 0.11995 0 1.9342 0.05252 0.62795 1.60324
ASN_173 -5.00454 0.59277 3.59532 -0.20785 0.06288 0.34954 2.05589 -2.09058 -0.00179 -0.01967 -1.40942 -0.70642 0 0 0 0 0 0.00358 -0.05985 0.02742 0 3.62791 -0.62493 0 -0.93687 -0.13396 0.42912 -0.45146
ALA_174 -2.99053 0.21562 2.26419 -0.02392 0 0 0.97373 -1.44585 -0.01023 -0.07858 -1.40426 -0.19574 0 0 0 0 0 0.01113 0.03555 0 0 0 -0.14556 0 1.8394 -0.68422 0.11091 -1.52837
THR_175 -2.19226 0.08262 1.91463 -0.11543 0.10346 0.0759 0.89282 -1.02575 -0 -0 -1.03549 -0.58368 0 0 0 0 0 0.00759 -0.00404 0.06936 0.13097 0 -0.67413 2.25811 -1.0874 -0.51272 0.16583 -1.5296
GLU_176 -2.0982 0.24058 2.19495 -0.37576 0.07013 0.67536 0.52505 -0.88135 -0.02601 -0.11402 -0.50423 -0.47697 0 0 0 0 0 0.05747 -0.03072 0.00115 0 2.45455 0.39575 0 -2.7348 0.20828 0.17233 -0.24645
ASP_177 -2.33554 0.59319 3.29806 -0.12918 0.03944 0.40886 1.3117 -1.40094 -0.02601 -0.11402 -0.54723 -0.90779 0 0 0 0 0 0.01578 0.04084 0.00811 0 2.59655 -0.59464 0 -2.3716 0.66199 0.81367 1.36124
PRO_178 -3.17638 0.91256 2.82117 -0.08818 0.00024 0.05468 1.42095 -1.31546 -0 -0 -1.36363 0.71115 0 0 0 0 0 0.02206 -0.14797 0.00143 0.61799 0 -0.49494 0 -2.4119 0.19818 0.91995 -1.31812
SER_179 -2.70508 0.47871 2.43055 -0.03014 0.00136 0.04893 0.55278 -1.32467 -0.00298 -0.0333 -0.00168 -1.00275 0 0 0 0 0 0.017 -0.0191 0.04536 0.13953 0 -0.4226 0.64133 -0.77834 -0.17432 0.33092 -1.80849
SER_180 -2.05775 0.34034 2.49356 -0.03202 0.02738 0.03233 1.21721 -1.21449 -0.00298 -0.0333 -0.48063 0.1313 0 0 0 0 0 0.15868 5.24316 0.04204 0.42433 0 0.13741 0.6231 -0.77834 0.55307 13.7465 20.5709
GLY_181 -2.13467 0.19886 2.23592 -0.00014 0 0 0.68652 -1.22028 -0.01369 -0.13521 -0.50187 -0.17232 0 0 0 0 0 0.80803 0.05317 0 0 0 -1.30076 0 0.83697 0.77479 13.9349 14.0502
TYR_182 -7.37764 0.72844 3.14461 -0.9241 0.07968 0.23184 1.64093 -2.2274 -1e-05 -0.0004 -0.77352 -0.37314 0 0 -0.72279 0 0 0.15183 0.02867 0.23646 0 2.69108 0.0491 0.09162 1.2797 0.20806 0.56166 -1.27533
TYR_183 -5.31396 0.77396 3.1735 -0.61805 0.09989 0.3307 0.91688 -2.16857 -0.01369 -0.13521 -1.0843 -0.28523 0 0 0 0 0 0.02747 0.08774 0.04287 0 1.91578 -0.29681 0.00033 1.2797 -0.2005 0.4805 -0.987
SER_184 -2.83611 0.42219 2.17725 -0.02915 0 0.06763 0.85276 -1.06625 -0.00932 -0.07731 -0.86799 -0.27922 0 0 0 0 0 0.02275 0.05305 0.00772 0.03809 0 -0.54484 0.60024 -0.77834 -0.32493 0.4277 -2.14409
THR_185 -3.76163 0.29606 2.55531 -0.21475 0.15075 0.08282 2.17933 -1.62444 -0.01608 -0.10243 -2.48349 -1.15284 0 0 0 0 0 0.08323 0.01505 0.00126 1.53946 0 -0.54906 2.29238 -1.0874 -0.40533 0.37043 -1.83136
THR_186 -3.99042 0.20592 1.69957 -0.16459 0.07253 0.05879 0.84289 -1.23171 -0 -0 -0.47687 -0.31787 0 0 0 0 0 0.02016 -0.05551 0.00556 0.18278 0 -0.19032 2.29977 -1.0874 -0.19146 0.39778 -1.92039
ILE_187 -8.15227 0.9397 2.23147 -0.46221 0.3705 0.09675 2.52596 -2.19148 -0.01653 -0.05921 -1.85901 0.00155 0 0 0 0 0 0.02013 -0.00414 0.1492 0.41141 0 -0.76147 0 0.73287 -0.23069 0.79856 -5.45891
ARG_188 -5.52324 0.23026 5.00148 -0.83676 0.10976 0.61309 2.01397 -2.27297 -0.01707 -0.09372 -3.51758 0.13368 0 0 0 -0.92495 0 0.04686 -0.01232 0.09029 3.03607 0 0.0377 0 -1.2888 -0.30742 0.90078 -2.58089
TYR_189 -11.401 1.42632 3.38062 -0.66259 0.07812 0.39319 3.62447 -3.17433 -0.02528 -0.18177 -2.44882 -0.13487 0 0 0 0 0 0.01897 0.09961 0.35382 0 1.91097 -0.37561 0.00897 1.2797 -0.19426 0.65439 -5.36935
GLN_190 -5.3374 0.55846 5.10043 -0.50523 0.06146 0.50219 3.26272 -2.43007 -0 -0 -3.54002 -0.69692 0 0 0 -0.43186 0 0.02148 0.00675 0.00864 0 2.52745 0.04527 0 -0.18838 -0.22849 0.76483 -0.4987
ALA_191 -4.4721 0.50266 1.86569 -0.02219 0 0 2.24905 -1.7956 -0.0051 -0.04348 -2.32651 -0.35147 0 0 0 0 0 0.00323 0.00058 0 0 0 -0.34694 0 1.8394 0.0044 0.60072 -2.29765
THR_192 -3.35067 0.224 3.73006 -0.17446 0.0937 0.06336 2.24607 -1.87554 -0.01749 -0.17614 -1.9475 -0.32516 0 0 0 0 0 0.00783 -0.03365 0.00222 0.19089 0 -0.13098 2.2953 -1.0874 0.14002 0.38061 0.25503
GLY_193 -3.83446 0.11498 3.7693 -5e-05 0 0 2.55719 -2.01536 -0.02125 -0.14978 -2.3303 -0.40768 0 0 0 0 0 0.02023 -0.02171 0 0 0 -1.32776 0 0.83697 -0.14393 0.23045 -2.72317
PHE_194 -8.64998 0.66767 1.55697 -0.72085 0.04107 0.07205 1.62388 -2.12435 -0.00872 -0.05885 -1.15254 -0.36397 0 0 0 0 0 0.03556 -0.09573 0.22795 0 2.09291 0.18217 0 1.0402 -0.42014 0.264 -5.79068
GLY_195 -1.75007 0.05998 1.78973 -7e-05 0 0 0.67471 -0.98053 -0.01926 -0.10697 -0.39636 -0.37663 0 0 0 0 0 0.01931 -0.17181 0 0 0 -1.51798 0 0.83697 -0.62133 0.25453 -2.30577
THR_196 -4.4196 0.33539 5.17036 -0.12799 0.06976 0.08436 3.04074 -2.39941 -0.01886 -0.09209 -3.76185 -0.58416 0 0 -0.57908 0 0 0.00879 0.02237 0.28288 0.10966 0 -0.62253 4.15786 -1.0874 -0.44398 0.28792 -0.56687
ASN_197 -1.3244 0.07288 1.43259 -0.1938 0.04011 0.30716 0.3717 -0.6514 -0 -0 0.48708 -0.39221 0 0 0 0 0 0.03093 -0.01747 0.01109 0 1.87136 -0.16712 0 -0.93687 -0.24511 0.27866 0.97516
GLU_198 -1.98679 0.24969 2.67689 -0.22621 0.04022 0.36856 0.98781 -1.15955 -0.01377 -0.07919 -0.69154 -0.52942 0 0 -0.57908 0 0 0.00788 0.07771 0.00271 0 2.92692 0.1615 0 -2.7348 -0.24514 0.16263 -0.58299
THR_199 -5.99934 0.67442 4.07855 -0.17258 0.10088 0.06332 2.3646 -2.55016 -0.008 -0.13744 -2.34129 0.18 0 0 0 0 0 0.00327 -0.00657 0.08865 0.04226 0 0.04396 2.23869 -1.0874 -0.18658 0.50972 -2.10103
GLU_200 -3.94422 0.3625 3.92308 -0.29161 0.05583 0.35442 2.6236 -1.94858 -0 -0 -2.29211 -0.30486 0 0 0 0 0 0.02007 -0.01466 0.03472 0 3.09738 0.22986 0 -2.7348 -0.10018 0.4819 -0.44767
TYR_201 -9.57785 1.46734 2.11609 -0.59691 0.04864 0.30191 2.08021 -2.2713 -0.03351 -0.28484 -2.38882 -0.21223 0 0 0 0 0 0.02549 0.07226 0.01426 0 1.84638 -0.29226 0.12207 1.2797 -0.09479 0.62388 -5.75426
LEU_202 -7.81755 0.58502 3.28552 -0.47111 0.17212 0.09575 2.94332 -2.36924 -0 -0 -2.28169 0.0277 0 0 0 0 0 0.00542 0.08942 0.00849 0.7355 0 -0.02932 0 0.18072 -0.16344 0.75036 -4.25304
PHE_203 -10.5705 1.35864 3.87461 -0.82238 0.12771 0.10136 3.4676 -3.15643 -0 -0 -3.06638 -0.24725 0 0 0 0 0 0.01336 0.00203 0.41833 0 3.17742 -0.16316 0 1.0402 -0.10589 0.46082 -4.08994
GLU_204 -7.00695 0.21911 6.99855 -0.30507 0.04882 0.37135 2.56746 -3.1336 -0.01707 -0.09372 -4.02759 -0.31594 0 0 -0.83383 -1.35681 0 0.01603 0.08642 0.01417 0 3.56219 0.06226 0 -2.7348 -0.1569 0.47939 -5.5565
VAL_205 -7.39663 0.96799 1.80652 -0.28307 0.17979 0.06027 1.70593 -2.05344 -0.0172 -0.05822 -1.29634 -0.21565 0 0 -0.45024 0 0 0.05127 0.11358 0.07936 0.20274 0 -0.51422 0 1.9342 0.00821 0.85638 -4.31876
ASP_206 -5.65123 0.30639 7.80911 -0.10619 0.00744 0.31193 4.07746 -3.26534 -0.0172 -0.05822 -4.31447 -1.45006 0 0 -0.79313 -0.9134 0 0.0685 0.10113 0.06285 0 2.19924 -0.16757 0 -2.3716 0.10738 1.05276 -3.00423
ASN_207 -2.71319 0.25619 3.10513 -0.18421 0.03291 0.27947 1.60867 -1.45512 -0.00183 -0.05918 -2.30901 -0.36288 0 0 -1.37674 0 0 0.03605 -0.0466 0.004 0 1.48254 0.18828 0 -0.93687 0.01866 0.56868 -1.86504
LEU_208 -6.23162 0.5752 4.10725 -0.51318 0.24407 0.15488 2.21277 -2.45493 -0.02205 -0.17053 -1.52969 0.02924 0 0 0 0 0 0.03406 -0.01702 0.02481 0.36504 0 0.11286 0 0.18072 -0.12023 0.42971 -2.58862
THR_209 -8.09464 0.61531 5.82446 -0.1692 0.06857 0.06184 4.11133 -3.30155 -0.00868 -0.07029 -3.75791 -0.25857 0 0 -0.67662 0 0 0.02816 -0.01633 0.07756 0.21588 0 0.07227 2.25484 -1.0874 0.08665 0.45644 -3.56788
TYR_210 -11.7167 1.27286 5.8697 -0.65811 0.128 0.36452 3.50707 -3.76238 -0.00183 -0.05918 -3.8058 -0.13722 0 0 -0.58361 0 0 0.03669 0.07445 0.00097 0 2.11231 -0.40906 0.19857 1.2797 0.09082 0.55146 -5.64676
VAL_211 -7.36189 0.75852 3.10577 -0.26074 0.16467 0.05244 2.97042 -2.48229 -0 -0 -2.89854 -0.36177 0 0 0 0 0 0.01721 -0.07924 0.08287 0.28826 0 -0.78974 0 1.9342 -0.31937 0.6578 -4.52142
GLN_212 -5.83157 0.33376 4.70828 -0.61387 0.09573 0.41046 2.02626 -2.371 -0.0425 -0.23787 -2.80236 -0.24802 0 0 0 0 0 0.01659 -0.10175 0.17076 0 2.67422 0.1092 0 -0.18838 -0.31486 0.73277 -1.47416
LEU_213 -8.25491 1.40311 2.86738 -0.55463 0.27863 0.12525 1.47854 -2.20251 -0.02712 -0.17465 -0.72777 0.33075 0 0 0 0 0 0.09839 -0.01811 0.14197 0.59994 0 -0.29018 0 0.18072 -0.22075 0.80613 -4.15982
GLU_214 -6.48872 1.38811 4.91735 -0.32011 0.05478 0.57975 2.4087 -2.41709 -0.02782 -0.1309 -0.09347 -0.8761 0 0 0 0 0 0.09321 0.49535 0.03545 0 3.23038 0.05523 0 -2.7348 -0.11055 1.13315 1.1919
SER_215 -3.88942 0.30546 3.98791 -0.03004 0.00468 0.04511 1.72462 -1.82581 -0.02782 -0.1309 -1.43902 -0.96522 0 0 -1.23372 0 0 0.0948 -0.11232 0.20628 0.15042 0 -0.33017 0.74604 -0.77834 -0.19784 1.58959 -2.1057
ARG_216 -11.9265 2.96382 10.0624 -0.7871 0.31306 0.67024 3.96723 -4.7783 -0.05673 -0.3365 -1.29409 -0.17857 0 0 -1.1336 0 0 0.0638 -0.05733 1.11637 3.87601 0 -0.12555 0 -1.2888 -0.37769 1.61311 2.30523
PHE_217 -10.382 2.39073 2.09867 -0.55181 0.33697 0.24417 2.5572 -2.52804 -0.00133 -0.00394 -0.50719 -0.32423 0 0 0 0 0 0.12272 0.026 0.0837 0 4.2248 -0.09028 0 1.0402 -0.13105 1.52199 0.1273
THR_218 -5.61933 0.7713 4.97154 -0.11551 0.05994 0.08025 2.37154 -2.37442 -0.01304 -0.14246 -2.34059 -0.41662 0 0 -0.26438 0 0 0.04192 0.07737 0.00158 0.06253 0 -0.2557 2.28894 -1.0874 -0.20957 1.50843 -0.60368
PRO_219 -7.03012 0.85171 3.26383 -0.0698 0 0.04347 1.65053 -1.67244 -0 -0 -0.56548 0.64576 0 0 0 0 0 0.0226 -0.16164 0.03399 0.20705 0 -0.15416 0 -2.4119 -0.23077 1.16253 -4.41484
GLN_220 -6.33705 0.42806 5.59972 -0.63462 0.27843 1.06385 2.09084 -2.5938 -0.02226 -0.15679 -1.49574 -2.33677 0 0 0 0 0 0.00465 0.1045 0.01493 0 4.57408 0.15462 0 -0.18838 0.15243 0.49484 1.19553
PHE_221 -12.2006 2.21627 5.09668 -0.70089 0.05829 0.2496 3.05809 -3.75893 -0.03098 -0.26764 -1.94836 -0.03247 0 0 -0.26438 0 0 0.01109 -0.04081 1.19682 0 3.16923 -0.04424 0 1.0402 0.03926 0.69184 -2.46195
LEU_222 -9.77517 1.05679 3.32825 -0.49341 0.20044 0.10788 2.56413 -2.85695 -0 -0 -2.23528 0.27681 0 0 0 0 0 0.00568 -0.00767 0.08432 0.51648 0 -0.23806 0 0.18072 -0.19416 0.88819 -6.59101
LEU_223 -6.0351 0.51846 4.30001 -0.48376 0.21245 0.113 2.29722 -2.48887 -0 -0 -1.90179 0.22032 0 0 0 0 0 0.02032 0.03797 0.07079 0.40946 0 -0.26182 0 0.18072 -0.19187 0.52547 -2.45704
GLN_224 -7.45036 0.43019 7.42795 -0.28758 0.06295 0.22555 3.26648 -3.51752 -0.03732 -0.33254 -3.38521 -0.55836 0 0 0 0 0 0.04729 -0.00452 0.10849 0 2.9323 -0.13192 0 -0.18838 -0.242 0.51449 -1.12002
LEU_225 -9.00634 1.69351 4.69854 -0.72321 0.38692 0.30507 3.03589 -3.17985 -0.00739 -0.04993 -2.4585 0.11672 0 0 0 0 0 0.07262 0.03184 0.0226 0.8706 0 -0.23223 0 0.18072 -0.20961 1.01043 -3.44161
ASN_226 -7.48465 0.90594 6.39359 -0.17399 0.05256 0.27288 3.26935 -3.51075 -0.00512 -0.03413 -2.8852 -0.33505 0 0 -0.83383 0 0 0.07908 0 0.20502 0 1.70904 0.45525 0 -0.93687 0.02525 1.29448 -1.53716
GLU_227 -4.34003 0.25669 5.65665 -0.20908 0.02344 0.27971 2.531 -2.57794 -0.01807 -0.16245 -3.08242 -0.57467 0 0 0 0 0 0.02524 0.0359 0.01101 0 3.00678 -0.22738 0 -2.7348 -0.18984 0.7521 -1.53816
THR_228 -5.67676 0.25818 6.12244 -0.20731 0.13077 0.07644 3.03469 -3.00738 -0.01365 -0.16115 -2.93828 -0.14507 0 0 0 0 0 0.08653 0.00497 0.00409 0.08864 0 -0.01443 2.31816 -1.0874 -0.24557 0.26476 -1.10732
ILE_229 -9.1178 0.89341 4.4385 -0.49912 0.37529 0.09811 2.73921 -3.12809 -0.003 -0.00942 -2.86792 0.07198 0 0 0 0 0 0.12922 -0.05776 0.07854 0.49577 0 -0.45002 0 0.73287 0.07254 0.4261 -5.58157
TYR_230 -6.08566 0.40738 4.66768 -0.54729 0.01456 0.21533 2.25288 -2.56249 -0.01365 -0.18157 -2.61061 -0.28697 0 0 -0.45024 0 0 1.37973 -0.03364 0.29126 0 2.94522 -0.08681 0.14427 1.2797 -0.03619 0.61319 1.31608
THR_231 -2.94648 0.20728 3.94346 -0.20159 0.12332 0.0721 1.73185 -1.78441 -0.00512 -0.03413 -1.88964 -0.03044 0 0 0 0 0 1.46409 0.0375 0.00638 0.06651 0 -0.02234 2.27503 -1.0874 -0.00821 0.47617 2.39392
SER_232 -3.17101 0.09698 3.59883 -0.02899 0.01579 0.02877 1.23373 -1.63588 -0 -0 -0.91482 -0.29565 0 0 0 0 0 0.54034 -0.06107 0.01623 1.01544 0 -0.3076 0.60071 -0.77834 -0.09141 0.34941 0.21145
GLY_233 -1.88853 0.20845 2.58725 -5e-05 0 0 1.11919 -1.24914 -0 -0 -0.12223 -0.39216 0 0 0 0 0 1.24475 -0.1845 0 0 0 -1.23752 0 0.83697 -0.41185 0.27097 0.78162
LYS_234 -5.67137 0.55612 4.3614 -0.31005 0.03802 0.16824 1.86858 -2.06343 -0.01988 -0.0817 -1.83286 -0.21957 0 0 -0.64273 0 0 1.23093 0.04846 0.08599 1.69703 0 0.00462 0 -1.5107 -0.37094 0.52097 -2.14286
ARG_235 -4.19084 0.31545 4.33738 -0.70448 0.12798 0.44201 1.92895 -1.92226 -0.00926 -0.14106 -2.74904 0.34244 0 0 0 -0.9134 0 0.99474 -0.03831 0.12714 2.32801 0 -0.06261 0 -1.2888 -0.28644 0.82157 -0.54084
SER_236 -3.79225 0.23671 4.06025 -0.03331 0.00016 0.05926 1.74951 -1.77689 -0.02052 -0.22053 -1.14949 -0.99418 0 0 -1.23691 0 0 0.40659 -0.09214 0.06893 0.66916 0 0.07762 0.60839 -0.77834 -0.3468 0.56082 -1.94395
ASN_237 -1.60338 0.11303 1.40293 -0.35834 0.042 0.72125 0.41783 -0.80938 -0.00716 -0.13731 0.17929 -1.50744 0 0 0 0 0 0.50995 -0.06052 0.02471 0 2.38613 -0.65812 0 -0.93687 -0.42654 0.40614 -0.3018
THR_238 -2.80796 0.21831 3.07852 -0.1018 0.08622 0.06583 1.71442 -1.59598 -0.00507 -0.04139 -0.04443 -1.07239 0 0 -1.30298 0 0 1.35506 -0.0104 0.20119 0.31362 0 -0.77819 2.40133 -1.0874 -0.19284 0.38338 0.77706
THR_239 -1.54853 0.10846 0.86732 -0.12478 0.07059 0.0718 0.17513 -0.62366 -0 -0 0.31805 -1.24479 0 0 0 0 0 1.63306 -0.0681 0.01789 0.0222 0 -0.19389 2.26726 -1.0874 -0.20089 0.27154 0.73125
GLY_240 -2.11635 0.39764 2.57743 -0.00035 0 0 1.46747 -1.27802 -0.01884 -0.07876 -0.18579 -0.14888 0 0 -0.74269 0 0 0.79996 -0.10783 0 0 0 -0.94619 0 0.83697 -0.24094 0.22175 0.43656
LYS_241 -3.57967 0.20384 1.84612 -0.49805 0.19544 0.23756 0.2962 -0.87373 -0.01168 -0.0386 -0.09742 0.12733 0 0 0 0 0 0.0928 -0.0549 0.02431 2.73115 0 0.26756 0 -1.5107 0.0772 0.26787 -0.29738
LEU_242 -6.12433 0.41816 3.58867 -0.60142 0.09698 0.18318 2.4962 -2.20592 -0.0177 -0.06867 -2.45414 0.15709 0 0 0 0 0 0.0485 0.10143 0.15412 0.59562 0 -0.35327 0 0.18072 0.06743 0.51763 -3.21972
ILE_243 -5.46996 0.37796 1.23535 -0.46684 0.28083 0.10726 0.3146 -1.39678 -0.01168 -0.0386 -0.08788 -0.11736 0 0 0 0 0 0.06163 0.01235 0.0341 0.29652 0 -0.68423 0 0.73287 -0.15772 0.54138 -4.43621
TRP_244 -7.65747 0.4958 3.95995 -0.80671 0.02961 0.22215 2.77847 -2.56177 -0.0029 -0.00903 -3.89969 -0.19563 0 0 -0.64273 0 0 0.27938 -0.03191 0.06175 0 1.47628 -0.18557 0 1.6906 -0.35918 0.68644 -4.67214
LYS_245 -2.39397 0.26819 1.84056 -0.31191 0.02494 0.11881 0.2296 -0.86409 -0.0097 -0.03634 -0.23506 -0.11997 0 0 0 0 0 1.38285 0.36473 0.0448 2.23887 0 0.02269 0 -1.5107 -0.23417 1.46618 2.28631
VAL_246 -6.0185 1.12034 1.92676 -0.25714 0.21659 0.04897 0.72911 -1.77455 -0 -0 -0.31911 -0.31124 0 0 0 0 0 0.36542 -0.07645 0.08054 0.44915 0 -0.78658 0 1.9342 -0.22218 1.44586 -1.44879
ASN_247 -2.88983 1.00614 2.61349 -0.18034 0.03165 0.25896 1.35878 -1.31424 -0.0097 -0.03634 -0.59624 -0.28378 0 0 0 0 0 0.14188 -0.00811 0 0 1.84227 0.34861 0 -0.93687 -0.12203 1.29213 2.51642
PRO_248 -2.24758 0.77646 1.04548 -0.07318 0 0.04461 0.31842 -0.59792 -0 -0 0.26375 0.54496 0 0 0 0 0 0.16366 -0.29485 0.13862 0.25562 0 -1.09826 0 -2.4119 0.73904 1.27197 -1.16109
GLU_249 -1.97547 0.25799 1.88033 -0.23846 0.04065 0.36179 0.64648 -0.85441 -0 -0 0.15533 -0.57268 0 0 0 0 0 0.07046 0.03285 0.00219 0 3.12185 -0.34545 0 -2.7348 0.32127 1.13451 1.30444
ILE_250 -6.16841 0.59723 2.74646 -0.47609 0.39407 0.10666 2.44536 -2.16256 -0 -0 -1.64392 0.02978 0 0 0 0 0 0.21267 0.05145 0.13147 0.40645 0 -0.76149 0 0.73287 -0.62997 10.2185 6.23057
ASP_251 -4.19123 0.16525 4.1307 -0.1028 0.00303 0.30041 1.55264 -1.94933 -0.00716 -0.08664 -2.10067 0.35326 0 0 0 0 0 1.73483 -0.00211 0.00356 0 1.95733 0.00654 0 -2.3716 -0.51299 15.2715 14.1545
THR_252 -8.19914 2.49928 4.76969 -0.10371 0.1001 0.05594 3.19341 -2.88993 -0.01836 -0.1713 -2.97667 -1.18265 0 0 -0.6024 0 0 1.31269 -0.0304 0.05759 0.40455 0 -0.71659 2.27553 -1.0874 0.16803 6.84978 3.70801
THR_253 -4.3778 0.39659 2.54018 -0.19534 0.14975 0.08447 0.60688 -1.47836 -0.05457 -0.43423 0.59885 -0.36201 0 0 0 0 0 1.51043 0.12177 0.10599 0.4795 0 0.78968 2.29265 -1.0874 1.43798 1.8048 4.9298
ILE_254 -4.78372 1.62434 3.14751 -0.50604 0.37938 0.09799 1.7272 -1.8408 -0 -0 -1.14057 0.5581 0 0 0 0 0 0.13931 0.42094 0.12717 1.0093 0 0.01006 0 0.73287 0.9967 1.53438 4.23412
GLY_255 -2.36507 0.94096 2.10878 -0.00011 0 0 0.89714 -1.19035 -0.00278 -0.03404 0.22487 -0.37584 0 0 0 0 0 3.71387 0.71947 0 0 0 0.45127 0 0.83697 0.80414 1.41346 8.14275
GLU_256 -1.29306 0.46544 1.87078 -0.24913 0.0473 0.41743 0.87704 -0.86191 -0.00287 -0.00796 -1.08194 -0.37564 0 0 0 0 0 2.60238 0.38079 0.00956 0 2.77997 -0.25545 0 -2.7348 1.73935 0.75244 5.07974
TRP_257 -9.23645 1.97204 3.71025 -1.48406 0.18013 0.71841 1.66141 -2.8571 -0.0284 -0.1569 0.82105 -0.50065 0 0 0 0 0 0.67185 0.46386 0.05226 0 3.63142 -0.09446 0 1.6906 1.32026 0.96954 3.50505
ALA_258 -3.94791 0.38176 1.62922 -0.02957 0.01173 0 1.1287 -1.48084 -0.00287 -0.00796 -0.65494 -0.44664 0 0 0 0 0 1.42162 5.97892 0 0 0 -0.06758 0 1.8394 0.20414 14.8217 20.7789
PHE_259 -6.11582 0.88218 2.01953 -0.60664 0.09147 0.32428 1.45806 -1.75812 -0 -0 1.00365 -0.08936 0 0 0 0 0 2.58262 0.47121 0.05446 0 2.39361 -0.03155 0 1.0402 -0.42981 14.5712 17.8612
TRP_260 -8.39764 0.89448 3.30532 -1.08754 0.07101 0.85149 1.62402 -2.64867 -0 -0 -0.18542 -0.86173 0 0 0 0 0 1.59172 -0.04953 0.07461 0 2.57197 -0.03897 0 1.6906 -0.33873 1.48955 0.55652
GLU_261 -5.25343 0.66601 6.82639 -0.21016 0.0607 0.29637 3.15929 -2.77734 -0 -0 -2.13443 -0.57901 0 0 -0.66393 -0.44987 0 0.49111 1.30118 0.01206 0 3.40078 0.1389 0 -2.7348 0.20346 1.97766 3.73095
THR_262 -4.09053 1.07881 3.66503 -0.16815 0.03747 0.05516 0.69258 -1.70605 -0 -0 1.70618 -0.30347 0 0 0 0 0 0.181 1.84547 0.00215 0.50661 0 -0.3633 2.33281 -1.0874 1.62996 5.52622 11.5406
LYS_263 -5.20398 1.59879 3.72683 -0.52945 0.28664 0.46977 1.36497 -1.73755 -0.00059 -0.00164 0.02281 -0.61177 0 0 -0.30721 0 0 2.25903 0.94292 0.0425 2.91578 0 0.19984 0 -1.5107 3.20054 7.05248 14.18
LYS_264 -4.86743 1.10783 5.07558 -0.46316 0.14385 0.26987 1.42025 -2.0631 -0.02767 -0.14982 0.69449 -0.03202 0 0 0 0 0 0.26712 0.25011 0.07749 1.87567 0 0.01174 0 -1.5107 2.10706 3.35568 7.54283
ASN_265 -3.34001 0.13132 3.80712 -0.19339 0.00903 0.28813 1.24272 -1.55962 -0 -0 -1.45199 -0.40403 0 0 -0.66393 -0.44987 0 0.12364 0.00413 0.00758 0 2.02511 -0.00821 0 -0.93687 0.30584 0.96649 -0.0968
LEU_266 -3.62063 0.34524 2.36729 -0.55338 0.30689 0.18643 1.11684 -1.39908 -0.01085 -0.14578 -0.31673 0.04779 0 0 0 0 0 0.45191 -0.04614 0.0624 0.46063 0 0.15477 0 0.18072 0.06249 0.71293 0.36374
THR_267 -3.45657 0.39478 3.1721 -0.18218 0.16752 0.06963 1.13506 -1.48452 -0.00459 -0.01812 -1.5757 -0.0654 0 0 -0.30721 0 0 0.42904 -0.0934 0.30569 0.04321 0 0.04206 2.48092 -1.0874 -0.15998 0.99627 0.8012
ARG_268 -6.1133 1.10705 4.17777 -0.53572 0.08331 0.29625 1.25396 -1.98305 -0 -0 0.59616 -0.05142 0 0 0 0 0 0.27406 0.74439 0.43368 2.35025 0 -0.21529 0 -1.2888 -0.2376 1.57187 2.46359
LYS_269 -5.3795 0.71781 5.30189 -0.38595 0.05742 0.18097 1.91435 -2.15428 -0.03018 -0.20282 -1.20513 0.06643 0 0 0 0 0 0.64146 0.31634 0.19918 1.6124 0 0.1368 0 -1.5107 1.72676 1.94081 3.94405
ILE_270 -8.2165 1.08315 2.39208 -0.56157 0.28942 0.13789 1.6576 -2.19318 -0.01758 -0.07921 -0.25662 0.48002 0 0 0 0 0 1.46393 -0.19514 0.01139 0.53217 0 0.47338 0 0.73287 1.89243 1.3095 0.93602
ARG_271 -4.52313 0.53239 4.71375 -0.77481 0.16623 0.53662 0.84025 -2.08683 -0.004 -0.01648 -0.08744 0.37398 0 0 0 0 0 0.22461 -0.00586 0.2707 1.99887 0 -0.16088 0 -1.2888 -0.19698 0.64124 1.15343
SER_272 -2.8466 0.40759 3.63919 -0.02419 0 0.02506 1.17357 -1.49462 -0 -0 -0.37025 0.13689 0 0 0 0 0 1.73502 6.13853 0.02009 0.56536 0 -0.16781 0.60002 -0.77834 -0.37245 13.4072 21.7943
GLU_273 -4.48251 0.50689 3.97273 -0.40049 0.0566 0.85899 0.29996 -1.63894 -0.01964 -0.14359 0.12465 -0.25871 0 0 0 0 0 1.39914 0.14368 0.00795 0 2.95555 0.16553 0 -2.7348 0.09479 13.6462 14.554
GLU_274 -1.89393 0.22269 1.8519 -0.22809 0.04033 0.37464 0.50486 -0.92009 -0.02006 -0.08227 -0.17637 -0.516 0 0 0 0 0 1.23472 -0.10997 0.01045 0 2.6888 0.06334 0 -2.7348 0.17692 0.62913 1.11619
LEU_275 -5.01625 0.42461 2.01562 -0.46419 0.19624 0.07681 0.70826 -1.44485 -0.03104 -0.23979 0.03384 0.18822 0 0 0 0 0 2.15988 0.25575 0.04456 0.53608 0 -0.22385 0 0.18072 -0.09592 0.71283 0.01752
SER_276 -3.79682 0.65657 1.4515 -0.02376 0 0.05457 0.88271 -1.25431 -0 -0 -0.29864 -0.71186 0 0 0 0 0 0.03797 0.00846 0.02386 0.22799 0 -0.3761 0.61144 -0.77834 -0.03913 1.13167 -2.19221
PHE_277 -10.6739 3.41353 -0.63643 -0.98912 0.08058 0.5544 0.59302 -1.74707 -0 -0 -0.6331 -0.03828 0 0 0 0 0 0.01519 0.04132 0.09894 0 1.8574 -0.42354 0 1.0402 -0.12073 1.72074 -5.84686
THR_278 -7.24155 1.69972 4.5819 -0.19373 0.16061 0.06777 2.93408 -2.92913 -0.01558 -0.13727 -3.34555 -0.96469 0 0 -0.5312 0 0 0.05298 0.04934 0.02648 0.62387 0 -0.70992 2.33968 -1.0874 0.13287 1.67628 -2.81042
VAL_279 -7.48596 3.07109 1.7275 -0.34669 0.6975 0.07595 0.75148 -1.90732 -0 -0 -0.05351 -0.62535 0 0 0 0 0 0.05601 0.85416 0.26542 0.13348 0 -0.35242 0 1.9342 0.03791 2.19772 1.03118
VAL_280 -3.43009 0.60205 2.82117 -0.29155 0.21325 0.07732 0.79805 -1.42457 -0.01865 -0.08313 0.4765 -0.81048 0 0 0 0 0 0.21831 0.01843 0.00779 0.18458 0 0.27296 0 1.9342 0.47956 1.86664 3.91233
ASN_281 -4.63557 0.49767 4.09534 -0.31579 0.11337 0.60597 1.55383 -1.92216 -0 -0 -0.91197 -0.88921 0 0 -1.23372 0 0 0.45558 0.4011 0.00218 0 1.91076 -0.87811 0 -0.93687 1.17421 0.84903 -0.06436
THR_282 -2.01494 0.32904 2.27662 -0.11051 0.05577 0.07154 0.91185 -1.14797 -0 -0 -0.73359 -1.15739 0 0 -0.39114 0 0 0.32285 -0.0329 0.00297 0.04376 0 -0.69269 2.27891 -1.0874 0.60508 1.06226 0.59212
HIS_283 -3.21614 0.31337 3.65291 -0.5834 0.07382 0.46941 0.82187 -1.79018 -0 -0 0.36632 -0.96365 0 0 0 0 0 0.05733 -0.02235 0.00246 0 1.53326 -0.04013 0 -0.45461 -0.08086 0.62202 0.76145
HIS_D_284 -3.10976 0.15351 3.60595 -0.36622 0.01144 0.46682 0.85939 -1.78058 -0 -0 -0.35931 -0.60379 0 0 -0.39114 0 0 0.00714 -0.00429 0.01378 0 2.21655 -0.26123 0 -0.45461 -0.34648 0.35241 0.00958
GLN_285 -2.88154 0.313 3.32292 -0.68462 0.10801 0.51482 1.12571 -1.38325 -0.00968 -0.10925 -1.23176 -0.61649 0 0 0 0 0 0.00592 -0.06685 0.01625 0 2.93953 0.17108 0 -0.18838 0.13501 0.3348 1.81524
ASP_286 -1.15032 0.03713 1.69927 -0.25175 0.04418 0.82932 0.15599 -0.76221 -0.00851 -0.10312 0.05162 -0.56532 0 0 0 0 0 0.00691 0.0094 0.04105 0 2.00184 -0.62626 0 -2.3716 0.20414 0.20587 -0.55238
THR_287 -3.58167 0.66265 3.87353 -0.16434 0.07926 0.05975 1.7974 -1.70571 -0.02383 -0.24339 -2.04102 0.44832 0 0 0 0 0 0.00561 0.01696 0.001 0.25976 0 -0.16939 2.30665 -1.0874 0.00209 0.20809 0.70432
GLY_288 -2.36618 0.21494 2.68406 -0.00011 0 0 1.2873 -1.32752 -0 -0 -2.00788 -0.41342 0 0 0 0 0 0.00432 0.11787 0 0 0 0.38715 0 0.83697 0.84168 0.23496 0.49416
GLU_289 -4.97611 0.87427 5.93201 -0.22618 0.02996 0.30333 2.28724 -2.59196 -0.01584 -0.11872 -3.17301 -0.56869 0 0 0 0 0 0.00826 0.09328 0.12622 0 3.23819 -0.27066 0 -2.7348 0.44623 0.43776 -0.89923
GLU_290 -4.22606 0.63513 4.63806 -0.5276 0.23192 1.49118 1.79756 -2.30267 -0.01717 -0.14742 -2.08853 -2.97378 0 0 0 0 0 0.01347 -0.10638 0.0306 0 3.60371 -0.28003 0 -2.7348 -0.668 0.45747 -3.17333
SER_291 -2.47925 0.50753 3.46969 -0.0384 0.00022 0.05154 1.75035 -1.63297 -0 -0 -1.37773 -0.41564 0 0 0 0 0 0.00901 -0.01776 0.00076 0.19112 0 -0.32515 1.7398 -0.77834 -0.66015 0.29542 0.29003
ALA_292 -3.53904 0.73549 3.55084 -0.02774 0.00457 0 2.58464 -1.97636 -0 -0 -2.85023 -0.43748 0 0 0 0 0 0.00367 -0.02837 0 0 0 0.17716 0 1.8394 -0.55897 0.27951 -0.24291
SER_293 -3.83937 0.57986 3.55419 -0.05711 0.00137 0.09581 1.67263 -1.81617 -0.01806 -0.18217 -2.10451 0.59954 0 0 0 0 0 0.02381 0.0291 0.01606 1.3801 0 0.39273 1.72983 -0.77834 0.68563 0.73176 2.69669
SER_294 -2.3038 0.30535 2.7184 -0.01499 0 0.02926 1.90071 -1.37963 -0.00894 -0.02626 -1.22654 -0.78851 0 0 0 0 0 0.0023 -0.01415 0.01677 0.37492 0 -0.30783 0.63799 -0.77834 2.29057 0.84365 2.27094
GLY_295 -1.89236 0.20447 1.21165 -7e-05 0 0 0.52828 -0.81457 -0 -0 -0.92309 -0.35184 0 0 0 0 0 0.00885 -0.03208 0 0 0 0.44802 0 0.83697 1.59428 0.40453 1.22305
LYS_296 -6.85457 0.81373 7.70135 -0.4711 0.08331 0.29501 4.23541 -3.30654 -0.0193 -0.05514 -5.45962 0.48213 0 0 -0.7531 0 0 0.00331 -0.08365 0.08382 1.72487 0 -0.03085 0 -1.5107 0.08755 0.65031 -2.38377
LEU_297 -1.78217 0.14077 2.2261 -0.45973 0.17927 0.07991 1.01874 -0.98593 -0.01046 -0.11074 -0.10242 0.35435 0 0 0 0 0 0.00139 0.03222 0.01124 0.48722 0 -0.06016 0 0.18072 -0.39388 0.58855 1.39499
GLY_298 -1.75604 0.05569 1.91488 -7e-05 0 0 0.96938 -0.96202 -0.02617 -0.104 -0.51963 -0.38645 0 0 0 0 0 0.00429 -0.08598 0 0 0 -1.53117 0 0.83697 -0.48305 0.19692 -1.87648
LEU_299 -6.78514 0.59632 2.53897 -0.47112 0.18298 0.08403 1.56994 -1.86981 -0.03227 -0.20704 -0.73252 0.29257 0 0 0 0 0 0.02615 0.00743 0.11997 0.37033 0 -0.2362 0 0.18072 -0.20457 0.28214 -4.28712
ILE_300 -9.42286 2.53623 3.5722 -0.51962 0.71442 0.1237 3.25737 -2.67292 -0.016 -0.11545 -1.84964 0.36319 0 0 0 0 0 0.04342 -0.07139 0.23065 0.50993 0 -0.27652 0 0.73287 -0.27279 0.97135 -2.16186
THR_301 -3.32016 0.24268 3.01856 -0.20332 0.18243 0.0773 1.69111 -1.68034 -0.0061 -0.10303 -1.20677 -0.64085 0 0 0 0 0 0.0086 -0.01121 0.00136 0.11082 0 0.10521 2.29532 -1.0874 -0.24076 0.86811 0.10156
ASN_302 -5.81834 0.73367 4.6659 -0.18878 0.03267 0.29244 1.93499 -2.74253 -0.03118 -0.1633 -1.08224 -0.31825 0 0 0 0 0 0.01351 0.04319 0.04277 0 1.48214 0.04115 0 -0.93687 -0.02027 0.33113 -1.6882
THR_303 -7.14576 1.02988 6.58249 -0.19599 0.08996 0.07369 3.70099 -3.35968 -0.02847 -0.19068 -2.45263 -0.64703 0 0 0 0 0 0.03982 -0.00978 0.00218 0.17505 0 0.01421 4.19877 -1.0874 0.03917 0.66616 1.49494
ILE_304 -7.21213 0.50037 5.08746 -0.48623 0.30248 0.09647 2.9958 -3.14482 -0 -0 -2.15079 0.08121 0 0 0 0 0 0.014 -0.00439 0.02645 0.46347 0 -0.43944 0 0.73287 0.18179 0.64275 -2.31269
ALA_305 -3.95739 0.16439 3.67156 -0.02277 0 0 2.15808 -2.30392 -0 -0 -2.16026 -0.3494 0 0 0 0 0 0.00526 0.0011 0 0 0 -0.2588 0 1.8394 -0.15353 0.36012 -1.00616
GLY_306 -3.70917 0.15428 4.27207 -5e-05 0 0 2.22933 -2.27837 -0 -0 -2.51704 -0.41352 0 0 0 0 0 0.01335 -0.06533 0 0 0 0.18578 0 0.83697 0.34236 0.20254 -0.7468
VAL_307 -6.84024 0.79683 4.34136 -0.31313 0.26192 0.07193 3.21763 -2.87622 -0.0081 -0.0405 -2.71233 -0.10078 0 0 0 0 0 0.04459 -0.06473 0.02084 0.03813 0 -0.32799 0 1.9342 0.56298 0.24509 -1.74851
ALA_308 -4.79586 0.24168 4.69089 -0.02125 0 0 3.14227 -2.7325 -0 -0 -3.76645 -0.37303 0 0 0 0 0 0.01337 0.11083 0 0 0 -0.33647 0 1.8394 -0.26719 0.3173 -1.93701
GLY_309 -3.13887 0.22937 4.45072 -5e-05 0 0 2.01161 -2.16974 -0.00115 -0.01618 -2.69793 -0.41713 0 0 0 0 0 0.00259 -0.07974 0 0 0 0.27277 0 0.83697 0.26944 0.19988 -0.24744
LEU_310 -8.60682 0.70572 4.7936 -0.50522 0.16663 0.11981 2.90161 -3.04773 -0 -0 -2.57774 0.25274 0 0 0 0 0 0.01126 -0.01489 0.13322 0.31845 0 -0.28971 0 0.18072 0.35755 0.6728 -4.428
ILE_311 -6.53862 0.68532 4.31125 -0.66391 0.50136 0.14825 2.64364 -2.74579 -0 -0 -1.90152 0.41067 0 0 0 0 0 0.00475 0.09935 0.00564 0.63303 0 -0.51312 0 0.73287 -0.11418 1.01295 -1.28807
THR_312 -2.87904 0.15153 2.7893 -0.12866 0.05561 0.06411 1.79046 -1.57652 -0.0081 -0.0405 -1.99643 -0.29539 0 0 0 0 0 0.01003 0.06724 0.0999 0.12001 0 -0.05234 4.13616 -1.0874 -0.1716 0.45929 1.50766
GLY_313 -2.17185 0.29188 2.65047 -5e-05 0 0 1.28289 -1.34056 -0 -0 -0.05733 -0.41033 0 0 0 0 0 0.00493 -0.09487 0 0 0 0.42646 0 0.83697 -0.2359 0.14224 1.32494
GLY_314 -1.57898 0.09478 2.3609 -5e-05 0 0 0.78919 -1.13697 -0 -0 -0.92121 -0.3939 0 0 0 0 0 0.01356 -0.1822 0 0 0 -1.41248 0 0.83697 -0.55422 0.2231 -1.8615
ARG_315 -4.20995 0.24149 4.2736 -0.61975 0.10154 0.38494 1.5918 -1.84633 -0.00557 -0.07604 -1.14882 0.22106 0 0 -0.46271 0 0 0.00618 -0.0418 0.03132 1.88269 0 -0.06754 0 -1.2888 -0.65024 0.28294 -1.39998
ARG_316 -7.38761 0.58247 6.61188 -0.92021 0.21998 0.67454 2.6085 -2.82179 -0 -0 -2.71865 0.00948 0 0 -0.46271 -0.76231 0 0.00396 0.06938 0.05602 1.9564 0 -0.21594 0 -1.2888 -0.22455 0.38853 -3.62144
THR_317 -4.48143 0.81357 4.34957 -0.1039 0.01664 0.03664 2.20504 -2.16445 -0.00632 -0.04119 -1.26558 0.06952 0 0 -0.59148 0 0 1.00742 1.73413 0.04232 0.61561 0 0.06308 2.3263 -1.0874 -0.05895 15.7125 19.1917
ARG_318 -4.51573 0.33403 3.5968 -1.68363 0.582 1.83951 1.49234 -2.04174 -0.05727 -0.42332 0.486 -1.932 0 0 0 0 0 0.6311 0.01642 0.03084 2.30742 0 -0.11602 0 -1.2888 0.74635 16.4586 16.4629
ARG_319 -4.0441 0.70767 5.45242 -0.81186 0.19626 0.47319 2.33801 -2.20916 -0 -0 -2.39765 0.57555 0 0 0 -1.20578 0 1.0044 0.18075 0.66249 2.46454 0 -0.01793 0 -1.2888 0.86084 1.60873 4.54956
GLU_320 -6.51399 0.3282 8.42528 -0.5238 0.35962 1.51575 3.53072 -3.35728 -0.01435 -0.14251 -5.30114 -1.95119 0 0 -0.59148 -0.33819 0 0.12852 0.05843 0.22457 0 4.49881 -0.17656 0 -2.7348 0.13097 0.93199 -1.51244
ALA_321 -4.68741 0.26419 2.41173 -0.02462 3e-05 0 1.42272 -1.94356 -0 -0 -0.44928 -0.20214 0 0 0 0 0 0.08023 0.02435 0 0 0 -0.11043 0 1.8394 -0.42872 0.54992 -1.25358
ILE_322 -7.49208 1.13932 1.57368 -0.51082 0.46783 0.11462 1.09556 -2.00525 -0.03112 -0.17238 -0.50286 -0.00289 0 0 0 0 0 0.09208 -0.01556 0.11763 0.36871 0 -0.65632 0 0.73287 -0.62705 0.47961 -5.83444
VAL_323 -6.13759 0.89872 1.91078 -0.28347 0.23217 0.06121 0.8102 -1.93724 -0.01429 -0.07468 0.04529 -0.4588 0 0 0 0 0 0.0728 0.00604 0.28279 0.18879 0 -0.66801 0 1.9342 -0.36923 0.53458 -2.96574
ASN_324 -7.44073 0.46707 4.44112 -0.29278 0.05117 0.4594 2.05269 -2.48195 -0.04872 -0.28476 -0.99857 -0.49653 0 0 -0.61303 0 0 0.02387 -0.05914 0.00849 0 2.21806 -0.20374 0 -0.93687 -0.09623 0.48897 -3.74222
ALA_325 -4.04197 0.32498 2.45105 -0.02953 0.01446 0 1.1801 -1.59817 -0.03568 -0.15963 -0.4108 -0.47356 0 0 -0.64437 0 0 0.02267 0.07476 0 0 0 0.37353 0 1.8394 0.3389 0.29005 -0.48381
GLN_326 -6.73105 0.58557 6.29942 -0.6499 0.14493 0.71109 2.76436 -2.79134 -0.03782 -0.17224 -2.28793 -0.5589 0 0 -1.22985 -0.93434 0 0.00831 0.00169 0.11714 0 2.12903 -0.08885 0 -0.18838 0.11461 0.80245 -1.99199
PRO_327 -3.47057 0.72025 3.4634 -0.06282 0 0.04094 1.96974 -1.33018 -0.01046 -0.11074 -1.76118 0.63093 0 0 -0.13628 0 0 0.01583 0.05886 0.03783 0.07104 0 0.1994 0 -2.4119 0.47277 0.88607 -0.72706
LYS_328 -5.23726 0.54158 4.3214 -0.43983 0.07653 0.22853 1.21626 -2.12202 -0.0151 -0.13852 -1.22312 -0.11001 0 0 0 0 0 0.02178 0.25394 0.02313 1.81628 0 0.08314 0 -1.5107 0.65934 0.60627 -0.94839
CYS:disulfide_329 -6.15907 0.90986 2.83511 -0.06873 0.00223 0.05442 1.3854 -1.65076 -0 -0 -0.70512 -0.48373 0 0 0 0 -0.27724 0.02759 0.10137 0.11017 0.22812 0 -0.14862 0 3.6196 0.39905 0.63552 0.81516
ASN_330 -7.5097 1.07106 5.71648 -0.29179 0.09538 0.50888 3.12941 -3.00006 -0.0022 -0.0283 -2.03745 -0.80988 0 0 -1.86526 0 0 0.0339 0.00497 0.00187 0 1.83048 -0.56293 0 -0.93687 0.27003 1.04799 -3.33398
PRO_331 -5.89366 1.29746 2.7718 -0.09859 0.00279 0.06166 1.41283 -1.45066 -0.01424 -0.05049 -0.07188 0.70475 0 0 0 0 0 0.06409 -0.00378 0.03953 0.45961 0 -0.27 0 -2.4119 -0.29443 1.18091 -2.56419
ASN_332 -4.73866 0.39201 3.19599 -0.18717 0.02014 0.28865 1.46613 -1.85082 -0.03874 -0.28765 -0.76536 -0.6088 0 0 -0.65866 0 0 0.05466 -0.04139 0.03226 0 2.52682 0.10895 0 -0.93687 -0.05712 0.55965 -1.52597
LEU_333 -7.81079 1.25228 2.92875 -0.48632 0.29412 0.11316 2.2662 -2.36308 -0.01424 -0.05049 -2.21141 0.07205 0 0 0 0 0 0.07664 0.15034 0.44552 1.06258 0 -0.29475 0 0.18072 0.14968 0.73262 -3.50644
HIS_334 -6.58193 0.24194 4.96862 -0.47267 0.04519 0.32155 1.97945 -2.67399 -0.02849 -0.23703 -3.01373 -0.61661 0 0 0 -0.69257 0 0.03733 0.25793 0.01673 0 2.36206 -0.15875 0 -0.45461 0.19284 1.10121 -3.40551
TYR_335 -11.5132 1.53414 5.29178 -1.11511 0.31808 0.69166 3.37265 -3.88063 -0 -0 -2.82049 -0.19265 0 0 -0.64998 0 0 0.07038 0.1033 0.0274 0 2.44731 -0.37031 0.0678 1.2797 0.05205 1.06622 -4.21992
TRP_336 -13.2912 1.1664 5.97587 -1.58028 0.26131 1.06255 3.76611 -4.07172 -0 -0 -3.46722 -0.13239 0 0 -0.24537 0 0 0.02586 0.00557 0.2667 0 2.66249 -0.1992 0 1.6906 -0.03728 0.75963 -5.38158
THR_337 -6.63938 0.73718 3.91138 -0.20889 0.10696 0.07938 2.58911 -2.49314 -0.01771 -0.10669 -2.61058 -1.14086 0 0 0 0 0 0.10223 0.00767 0.03127 0.24718 0 0.21719 2.32511 -1.0874 0.23546 0.7449 -2.96962
THR_338 -4.58358 0.41439 2.65581 -0.11757 0.1062 0.07201 1.22449 -1.66519 -0.0251 -0.13511 -1.62497 -0.65801 0 0 0 -0.29464 0 0.03397 -0.00314 0.01615 0.04209 0 -0.33011 2.24917 -1.0874 -0.00147 0.84383 -2.86819
GLN_339 -5.62198 0.5293 4.52152 -0.4145 0.09423 0.30819 1.58539 -2.2689 -0.01253 -0.04156 -1.3013 -0.44511 0 0 0 -1.05918 0 0.01042 0.08305 0.25575 0 3.48402 -0.04991 0 -0.18838 0.29409 0.71111 0.47374
ASP_340 -1.8457 0.06425 2.83266 -0.11974 0.01787 0.37987 0.96336 -1.1653 -0 -0 -1.20584 -0.38085 0 0 0 -0.29464 0 0.02099 -0.06804 0.06282 0 1.78042 0.01338 0 -2.3716 0.24792 0.39318 -0.67499
GLU_341 -1.66081 0.14667 1.95409 -0.23981 0.05113 0.39835 0.2704 -0.89767 -0.00035 -0.00122 -0.21874 -0.49105 0 0 0 0 0 0.00631 0.009 0.01239 0 2.95114 0.283 0 -2.7348 -0.01326 0.17381 -0.00144
GLY_342 -2.26033 0.38508 2.39551 -0.00016 0 0 1.17345 -1.26476 -0 -0 -1.82096 -0.24363 0 0 0 0 0 0.00577 -0.0506 0 0 0 0.63371 0 0.83697 0.26669 0.23891 0.29567
ALA_343 -1.2639 0.07431 1.45173 -0.03068 0.01444 0 0.62494 -0.74282 -0 -0 0.17309 -0.49519 0 0 0 0 0 0.00154 -0.00187 0 0 0 -0.092 0 1.8394 0.22499 0.23629 2.01429
ALA_344 -2.32018 0.30816 0.70941 -0.02435 1e-05 0 0.59924 -0.86371 -0.00635 -0.02326 -0.90272 -0.23877 0 0 0 0 0 0.00429 -0.03985 0 0 0 -0.0842 0 1.8394 -0.29667 0.18764 -1.15193
ILE_345 -3.26844 0.24255 2.41643 -0.47238 0.35452 0.09807 1.62849 -1.49944 -0 -0 -1.10308 0.07092 0 0 0 0 0 0.01489 0.02238 0.00767 0.4997 0 -0.76275 0 0.73287 -0.71676 0.23119 -1.50318
GLY_346 -1.78231 0.21862 1.54066 -0.00017 0 0 1.03371 -0.92317 -0.00635 -0.02326 -0.61756 -0.31951 0 0 -0.25975 0 0 0.2283 -0.3019 0 0 0 -1.32984 0 0.83697 -0.09941 0.18174 -1.62324
LEU_347 -6.07421 1.02932 2.65362 -0.52028 0.32769 0.15142 1.80468 -1.9416 -0.00698 -0.03598 -1.11561 -0.05917 0 0 0 0 0 0.13404 -0.04233 0.07763 2.53933 0 -0.02109 0 0.18072 -0.05859 0.41215 -0.56524
ALA_348 -4.06143 0.33399 2.46226 -0.02485 0.00023 0 1.83226 -1.8215 -0 -0 -1.02408 -0.36993 0 0 0 0 0 0.02183 -0.1233 0 0 0 -0.26728 0 1.8394 -0.51507 0.56345 -1.15403
TRP_349 -5.56088 0.56693 2.80277 -1.53356 0.42989 0.74593 1.14218 -1.85394 -0 -0 -1.17893 -0.75286 0 0 -0.25975 0 0 0.03648 -0.05702 0.00786 0 1.93713 -0.0124 0 1.6906 -0.58147 0.50607 -1.92497
ILE_350 -8.18548 1.51759 3.96694 -0.4953 0.40513 0.09562 2.92417 -2.61434 -0.00698 -0.03598 -2.91517 0.26522 0 0 0 0 0 0.08486 -0.08745 0.07577 0.43917 0 -0.48672 0 0.73287 -0.50973 1.32248 -3.50735
PRO_351 -2.42339 0.5838 0.82279 -0.0695 0 0.04343 0.51502 -0.48678 -0 -0 0.17883 0.57647 0 0 0 0 0 0.08634 -0.19406 0.08796 0.21372 0 -0.81895 0 -2.4119 -0.00702 1.40422 -1.89901
TYR_352 -3.06039 0.42814 0.92811 -1.08497 0.40952 0.72455 0.49222 -0.87626 -0 -0 0.29477 -0.71401 0 0 0 0 0 0.23225 0.32955 0.17486 0 2.98542 -0.02504 0.00081 1.2797 0.63319 0.62058 3.773
PHE_353 -5.28479 0.67705 2.26569 -0.91541 0.17155 0.4285 0.92772 -1.54319 -0 -0 -1.02736 0.06027 0 0 0 0 0 0.07783 0.04087 0.04269 0 3.2606 -0.21114 0 1.0402 1.35478 0.69684 2.0627
GLY_354 -2.24883 0.29068 2.62384 -0.00021 0 0 1.12091 -1.32025 -0 -0 -0.96931 -0.14901 0 0 0 0 0 0.01992 0.00712 0 0 0 -0.77592 0 0.83697 0.71528 0.91426 1.06542
PRO_355 -2.02927 0.2464 1.42138 -0.18988 0.00202 0.13144 0.30391 -0.63085 -0 -0 0.12793 0.09303 0 0 0 0 0 0.01936 0.06713 0.00615 0.42177 0 -0.93886 0 -2.4119 -0.43335 0.67247 -3.12112
ALA_356 -2.47904 0.24369 2.85366 -0.02325 0 0 1.75325 -1.49672 -0 -0 -1.21061 -0.16514 0 0 0 0 0 0.00689 0.02801 0 0 0 -0.17324 0 1.8394 -0.45388 0.36745 1.09048
ALA_357 -3.27731 0.46508 2.86598 -0.02246 0 0 1.46446 -1.66827 -0 -0 -1.03182 -0.36312 0 0 0 0 0 0.01931 -0.08284 0 0 0 -0.4237 0 1.8394 -0.51485 0.30186 -0.42827
GLU_358 -2.95066 0.22429 3.52599 -0.45239 0.22176 1.41911 1.8785 -1.77713 -0.01077 -0.07131 -1.74692 -3.0282 0 0 -1.13169 0 0 0.01941 -0.10167 0.00771 0 3.75513 -0.31751 0 -2.7348 -0.61492 0.32201 -3.56408
GLY_359 -2.22385 0.2853 2.65914 -7e-05 0 0 1.45038 -1.35717 -0.01077 -0.07131 -0.59541 -0.36211 0 0 0 0 0 0.01855 -0.09452 0 0 0 0.38214 0 0.83697 -0.31513 0.31477 0.91692
ILE_360 -4.46512 0.48737 2.36359 -0.68618 0.63243 0.25345 1.53056 -1.62385 -0.03025 -0.14824 -1.65272 -0.07165 0 0 0 0 0 0.00726 0.00677 0.1164 1.40135 0 0.52282 0 0.73287 0.04051 0.36167 -0.22096
TYR_361 -8.82525 1.02033 3.44447 -0.69348 0.0754 0.31322 1.72319 -2.5233 -0.02994 -0.18187 -1.64991 -0.03203 0 0 0 -0.64737 0 0.01417 0.02434 0.05039 0 2.03059 -0.25862 0.18396 1.2797 -0.12375 0.92214 -3.88363
ILE_362 -6.818 0.75281 3.37945 -0.5363 0.35234 0.14398 2.26651 -2.24248 -0 -0 -2.19608 -0.14518 0 0 0 0 0 0.11169 0.24289 0.00756 0.58593 0 -0.09142 0 0.73287 -0.10476 1.07298 -2.48521
GLU_363 -3.64758 0.28443 3.01962 -0.36986 0.10475 0.49603 1.16979 -1.39773 -0.00022 -0.00121 -1.91836 -0.49153 0 0 0 -0.69257 0 0.04233 0.00563 0.04119 0 3.94733 0.06924 0 -2.7348 0.08092 0.55888 -1.43373
GLY_364 -3.35944 0.27538 3.20171 -0.0016 0 0 1.80277 -1.75642 -0 -0 -1.90307 -0.37025 0 0 0 0 0 0.03328 -0.10322 0 0 0 -1.10122 0 0.83697 0.30458 0.23629 -1.90421
LEU_365 -4.09558 0.567 1.53566 -0.61603 0.17788 0.17154 0.33464 -1.31823 -0.00547 -0.05208 -0.26405 0.22192 0 0 0 0 0 0.02158 0.21211 0.17692 0.81139 0 -0.12511 0 0.18072 0.34919 0.24834 -1.46765
MET_366 -7.57851 0.93687 2.9694 -0.38271 0.17145 0.12498 2.46013 -2.03304 -0 -0 -2.39933 -0.19291 0 0 0 0 0 0.06625 0.01742 0.0577 1.79778 0 0.08794 0 0.60916 0.11624 0.45443 -2.71675
HIS_367 -4.67597 0.64827 3.67064 -0.80894 0.00567 1.05309 1.71393 -1.94957 -0.02159 -0.18803 -2.75057 -1.36537 0 0 0 -0.96375 0 0.10989 0.13469 0.04195 0 2.12389 0.08669 0 -0.45461 0.33776 0.53878 -2.71316
ASN_368 -5.43069 0.65566 3.48002 -0.40424 0.17168 0.79317 1.8041 -1.99177 -0.0157 -0.09728 -1.24804 -1.5009 0 0 0 0 0 0.38637 0.11858 0.22049 0 2.47965 -0.61022 0 -0.93687 0.79749 1.00294 -0.32554
GLN_369 -5.00327 1.05757 6.57375 -0.59331 0.05309 0.37052 2.8292 -2.84559 -0.01611 -0.13595 -4.53421 -0.16194 0 0 0 -1.57661 0 0.08783 -0.03749 0.0462 0 2.68558 0.102 0 -0.18838 0.41273 1.09271 0.21832
ASP_370 -4.4166 0.45498 5.99881 -0.11732 0.00767 0.38073 1.89701 -2.52994 -0.00102 -0.01204 -4.48695 -0.71619 0 0 0 -0.61286 0 0.04886 -0.01032 0.43511 0 2.24747 -0.23072 0 -2.3716 0.14708 0.55034 -3.33751
GLY_371 -4.65722 1.00591 4.22455 -5e-05 0 0 1.93796 -2.36513 -0.03118 -0.1633 -2.15501 -0.41237 0 0 0 0 0 0.03863 -0.13594 0 0 0 -1.37573 0 0.83697 -0.31793 0.32598 -3.24388
LEU_372 -6.48944 0.65599 3.29491 -0.70308 0.21732 0.31144 2.60616 -2.27004 -0 -0 -2.10085 0.07082 0 0 0 0 0 0.0441 -0.04657 0.01586 0.99369 0 -0.22827 0 0.18072 -0.63274 0.50745 -3.57251
ILE_373 -10.2175 1.54318 3.76201 -0.54541 0.42084 0.11706 2.35501 -3.22158 -0 -0 -1.00062 -0.09563 0 0 0 0 0 0.01462 -0.00781 0.06858 0.52077 0 -0.47947 0 0.73287 -0.07966 1.28237 -4.83041
CYS:disulfide_374 -7.80336 1.07402 4.82082 -0.03951 0 0.01807 2.64309 -2.63806 -0 -0 -1.85817 -0.39481 0 0 0 0 -0.27724 0.03851 0.25043 0.01092 0.41603 0 0.31697 0 3.6196 -0.03909 1.2489 1.40714
GLY_375 -4.85841 0.47309 4.61338 -5e-05 0 0 2.53439 -2.55369 -0.01247 -0.07524 -2.08823 -0.41956 0 0 0 0 0 0.02129 -0.07493 0 0 0 0.34921 0 0.83697 0.41277 0.40431 -0.43715
LEU_376 -9.11173 1.09636 3.45453 -0.4915 0.17468 0.11617 2.74628 -2.92807 -0 -0 -2.52871 0.23814 0 0 0 0 0 0.02149 -0.00395 0.11192 0.35462 0 -0.26155 0 0.18072 0.32595 0.46597 -6.03867
ARG_377 -11.4769 1.22974 11.2362 -0.72918 0.35783 0.40188 5.32284 -5.35536 -0.03666 -0.15983 -5.27277 0.21383 0 0 -1.20659 -1.54187 0 0.03193 -0.00882 0.49489 2.55976 0 -0.02202 0 -1.2888 -0.25711 0.83549 -4.67152
GLN_378 -9.3276 0.65988 8.96778 -0.74681 0.07851 0.76004 4.3453 -4.26611 -0.02633 -0.08858 -4.40081 -0.77593 0 0 -0.64437 -1.84125 0 0.02774 0.03898 0.00117 0 3.14251 -0.20672 0 -0.18838 -0.26744 0.78413 -3.97427
LEU_379 -9.39051 0.84414 4.53339 -0.66629 0.12703 0.24182 3.09901 -3.41076 -0 -0 -3.71184 0.07695 0 0 0 0 0 0.0199 -0.01181 0.01983 0.8027 0 -0.1965 0 0.18072 -0.13644 0.50974 -7.06892
ALA_380 -7.13695 0.78841 4.30992 -0.02225 0 0 2.52236 -3.25195 -0.0026 -0.01196 -2.87783 -0.37029 0 0 0 0 0 0.02427 -0.03669 0 0 0 -0.34557 0 1.8394 -0.26697 0.386 -4.4527
ASN_381 -6.41519 0.35711 6.48418 -0.17965 0.01938 0.25311 2.64299 -3.25715 -0.01965 -0.0843 -1.33925 -0.3209 0 0 0 0 0 0.03464 0.0316 0.00388 0 1.92638 0.54019 0 -0.93687 -0.14224 0.34431 -0.05742
GLU_382 -4.40094 0.18581 6.04525 -0.22175 0.03648 0.31436 2.75379 -2.59217 -0.04961 -0.31958 -3.07379 -0.59842 0 0 0 -0.90691 0 0.04781 -0.04342 0.01048 0 3.17613 -0.30554 0 -2.7348 -0.05238 0.32141 -2.40777
THR_383 -7.4087 0.60608 6.26981 -0.20884 0.12457 0.07651 3.73361 -3.21903 -0.01517 -0.12869 -4.3495 -0.11977 0 0 0 0 0 0.02616 -0.03569 0.00388 0.22978 0 0.16881 2.29077 -1.0874 -0.24003 0.34944 -2.93339
THR_384 -6.11142 0.36121 5.6054 -0.21511 0.15291 0.07944 3.05537 -2.91919 -0.02337 -0.14219 -3.49467 -0.03268 0 0 0 0 0 0.10397 -0.05655 0.00081 0.15246 0 0.20179 2.28411 -1.0874 0.18445 0.77183 -1.12885
GLN_385 -4.19188 0.33338 4.5355 -0.7858 0.10002 0.7851 2.29218 -2.22943 -0.01965 -0.0843 -1.19799 -0.64257 0 0 0 0 0 0.04298 0.03576 0.0035 0 3.05604 0.14182 0 -0.18838 0.29238 0.6527 2.93137
ALA_386 -5.0444 0.29091 3.63787 -0.02285 0 0 1.92296 -2.30006 -0.01883 -0.07642 -1.35615 -0.3684 0 0 0 0 0 0.01641 -0.04845 0 0 0 -0.27751 0 1.8394 -0.19732 0.12582 -1.87703
LEU_387 -9.41576 0.83869 3.20017 -0.68193 0.18035 0.25667 2.63351 -2.83077 -0.01081 -0.12581 -2.14987 0.07622 0 0 0 0 0 0.01348 0.09164 0.04007 0.86698 0 -0.23295 0 0.18072 -0.33759 0.36926 -7.03774
GLN_388 -7.89472 0.43088 6.97317 -0.53964 0.36424 0.53907 3.80431 -3.56568 -0.01081 -0.12581 -4.30863 -0.52378 0 0 -0.67373 0 0 0.00501 -0.00017 0.10454 0 4.02334 -0.20772 0 -0.18838 -0.23062 0.58728 -1.43785
LEU_389 -5.71593 0.27754 5.23854 -0.4674 0.22855 0.10475 2.61613 -2.69099 -0 -0 -1.83996 0.21764 0 0 0 0 0 0.00246 0.34683 0.04171 0.35888 0 -0.27363 0 0.18072 -0.31786 0.4439 -1.24811
PHE_390 -7.48417 0.7626 3.79866 -1.04356 0.11273 0.35024 2.84359 -2.66346 -0 -0 -2.40191 -0.05031 0 0 0 0 0 0.00697 -0.00115 0.47394 0 1.7626 -0.45144 0 1.0402 -0.12707 0.36696 -2.70458
LEU_391 -9.55959 1.26804 4.73745 -0.49239 0.30322 0.12406 3.11191 -3.2531 -0 -0 -2.37422 0.21826 0 0 0 0 0 0.0039 0.10822 0.00786 0.28389 0 -0.30533 0 0.18072 -0.16283 0.54011 -5.25983
ARG_392 -4.36985 0.25866 5.22197 -0.44036 0.04618 0.21718 1.90323 -2.41627 -0 -0 -1.31538 0.3561 0 0 0 0 0 0.00372 0.01631 0.07668 2.09687 0 -0.07589 0 -1.2888 -0.36738 0.48387 0.40686
ALA_393 -2.52693 0.12063 2.91863 -0.02242 0 0 1.49503 -1.64156 -0 -0 -1.02749 -0.3145 0 0 0 0 0 0.00528 -0.04078 0 0 0 -0.05248 0 1.8394 -0.24264 0.42137 0.93156
THR_394 -5.25866 0.421 5.15838 -0.23135 0.2493 0.09884 3.75331 -2.73285 -0.02265 -0.33393 -3.02562 -1.2433 0 0 -1.19341 0 0 0.04911 -0.03035 0.00243 1.66646 0 0.32329 2.28102 -1.0874 -0.12214 0.68108 -0.59744
THR_395 -1.61262 0.0446 1.56111 -0.1303 0.09226 0.07252 0.40984 -0.81026 -0.00865 -0.14475 0.00993 -0.99548 0 0 0 0 0 0.01751 -0.02374 0.00032 0.03691 0 -0.33334 2.26052 -1.0874 -0.32175 0.47455 -0.48821
GLU_396 -3.01304 0.08713 3.76256 -0.21096 0.02645 0.30999 1.35163 -1.65152 -0.02206 -0.27347 -0.5351 -0.42456 0 0 -0.93202 0 0 0.01666 0.00639 0.00217 0 3.43688 -0.02302 0 -2.7348 -0.36215 0.21328 -0.96955
LEU_397 -4.21615 0.15469 2.53898 -0.694 0.22919 0.29459 1.47655 -1.46389 -0.0167 -0.05873 -0.69607 0.08383 0 0 0 0 0 0.03667 -0.02329 0.03434 0.77465 0 -0.1989 0 0.18072 -0.08906 0.37324 -1.27934
ARG_398 -5.91082 0.47539 4.56257 -0.46964 0.05369 0.26421 1.58788 -2.24364 -0 -1e-05 -1.10498 0.11703 0 0 -0.51001 0 0 0.01962 -0.04321 0.0721 2.49875 0 0.17255 0 -1.2888 0.09986 0.43433 -1.21313
THR_399 -5.5593 0.47931 3.4661 -0.18643 0.17558 0.07342 2.74079 -2.11422 -0.03126 -0.31651 -2.21555 -0.25958 0 0 0 0 0 0.02238 -0.0735 0.00352 0.08775 0 0.13102 2.32562 -1.0874 0.15923 0.37697 -1.80204
PHE_400 -3.15807 0.14664 2.23972 -1.07776 0.29032 0.53558 0.47566 -1.25012 -0.02161 -0.1471 -0.16218 -0.8942 0 0 0 0 0 0.01872 0.14377 0.0019 0 2.44645 -0.25417 0 1.0402 0.21704 0.32508 0.91587
SER_401 -3.59343 0.11309 3.20794 -0.03489 0.02944 0.06035 1.53172 -1.68769 -0.02671 -0.22542 -0.8088 -0.85634 0 0 0 0 0 0.04223 -0.01042 0.01081 0.49029 0 -0.03134 0.74836 -0.77834 0.03356 0.78591 -0.99967
ILE_402 -6.48845 0.57563 1.26959 -0.50038 0.34364 0.10223 1.702 -1.65258 -0 -0 -0.52319 -0.01201 0 0 0 0 0 0.01616 -0.05776 0.04286 0.48175 0 -0.46863 0 0.73287 -0.06055 0.89991 -3.59692
LEU_403 -7.27226 0.66064 3.15602 -0.46156 0.15961 0.10751 1.50049 -2.47597 -0 -0 -0.85983 0.19088 0 0 0 0 0 0.0226 -0.01637 0.08456 0.29701 0 -0.3175 0 0.18072 -0.1317 0.51931 -4.65583
ASN_404 -4.28595 0.27246 4.41984 -0.17642 0.03081 0.26162 1.97975 -2.31188 -0 -0 -1.23418 -0.28286 0 0 0 0 0 0.00997 0.09575 0.02478 0 1.46024 0.49659 0 -0.93687 -0.06696 0.35517 0.11187
ARG_405 -5.71781 0.21941 7.12215 -1.02295 0.30971 0.81985 3.18117 -3.13909 -0 -0 -3.78811 -0.18352 0 0 0 -0.73982 0 0.00751 -0.00533 0.11771 3.60415 0 -0.1219 0 -1.2888 -0.12472 0.33969 -0.41071
LYS_406 -7.44641 0.75694 7.61785 -0.54281 0.21506 0.33221 3.85582 -3.46927 -0.00025 -0.00343 -4.04652 0.1768 0 0 -0.46845 0 0 0.00163 0.16028 0.1418 2.34482 0 -0.01611 0 -1.5107 -0.46668 0.5402 -1.8272
ALA_407 -5.04447 0.43091 3.85991 -0.02101 0 0 2.5298 -2.48359 -0 -0 -2.13479 -0.36996 0 0 0 0 0 0.00317 -0.01124 0 0 0 -0.26384 0 1.8394 -0.43723 0.43931 -1.66363
ILE_408 -6.08154 0.42519 5.45978 -0.49659 0.34478 0.1004 2.8124 -2.81565 -0 -0 -2.19519 0.0447 0 0 0 0 0 0.00316 -0.06795 0.01928 0.49601 0 -0.47717 0 0.73287 -0.1687 0.30181 -1.5624
ASP_409 -5.46195 0.16083 7.21249 -0.10487 0.00657 0.31819 3.20489 -3.21775 -0.00025 -0.00343 -4.19226 -0.35486 0 0 0 -0.73982 0 0.00318 0.07325 0.02367 0 1.68486 0.14612 0 -2.3716 -0.125 0.32855 -3.40918
PHE_410 -8.23483 0.86864 5.53039 -0.8226 0.07571 0.25729 2.93851 -3.12663 -0.00854 -0.12162 -2.38113 -0.06993 0 0 0 0 0 0.0022 -0.00275 0.00747 0 1.9606 -0.49538 0 1.0402 -0.1057 0.31907 -2.36903
LEU_411 -5.89111 0.31408 4.91374 -0.48233 0.21903 0.11392 2.72345 -2.64946 -0 -0 -2.59055 0.22854 0 0 0 0 0 0.00295 0.03572 0.03653 0.31768 0 -0.28661 0 0.18072 -0.10551 0.31981 -2.59939
LEU_412 -5.4019 0.44463 4.98728 -0.48161 0.21979 0.11357 2.66266 -2.68461 -0 -0 -2.33422 0.23025 0 0 0 0 0 0.00667 -0.00257 0.03032 0.37784 0 -0.27497 0 0.18072 -0.29684 0.40858 -1.81439
GLN_413 -4.77392 0.23068 4.88516 -0.38046 0.13022 0.239 1.73531 -2.3707 -0.01623 -0.19344 -2.27149 -0.70448 0 0 -0.42941 0 0 0.00603 -0.05166 0.16924 0 3.36926 -0.0618 0 -0.18838 -0.17401 0.46179 -0.38931
ARG_414 -10.3287 1.27735 7.18192 -0.51912 0.12631 0.29202 2.79495 -3.63131 -0.00541 -0.04107 -2.29017 0.30144 0 0 -0.60059 0 0 0.00323 -0.03867 0.38004 2.02418 0 -0.09652 0 -1.2888 0.04613 0.87976 -3.53302
TRP_415 -5.9806 0.60543 2.80649 -0.91347 0.049 0.68546 1.68357 -1.78011 -0 -0 -1.08414 -0.13421 0 0 0 0 0 0.00206 -0.0568 0.03795 0 2.64475 0.06216 0 1.6906 0.37554 1.00738 1.70107
GLY_416 -1.66066 0.06553 1.94241 -4e-05 0 0 1.18649 -1.00778 -0 -0 -0.91049 -0.39384 0 0 0 0 0 0.00529 -0.06777 0 0 0 0.49331 0 0.83697 0.41743 0.46598 1.3728
GLY_417 -1.16261 0.09073 1.73726 -0.00039 0 0 0.38081 -0.84302 -0 -0 0.23309 -0.18611 0 0 0 0 0 0.00697 -0.06193 0 0 0 -1.02 0 0.83697 0.39388 0.13013 0.53576
THR_418 -1.99699 0.07943 1.31445 -0.16953 0.09013 0.06286 0.03811 -0.81788 -0.00025 -0.0007 -0.30291 0.08154 0 0 0 0 0 0.0154 0.00366 0.00047 0.06368 0 0.0115 2.30404 -1.0874 0.25269 0.09196 0.03426
CYS_419 -3.81391 0.29566 1.24749 -0.04594 1e-05 0.01646 0.28861 -0.87023 -0 -0 -0.08869 -0.27305 0 0 0 0 0 0.00489 -0.0323 0.00432 0.27401 0 0.11126 0 3.6196 -0.06661 0.15287 0.82444
HIS_D_420 -4.0887 0.37148 3.45165 -0.40634 0.01538 0.48286 1.03354 -1.78236 -0.00889 -0.06401 -1.8137 -0.39889 0 0 0 0 0 0.04289 0.202 0.00228 0 2.32122 -0.20686 0 -0.45461 0.20452 0.26102 -0.83553
ILE_421 -4.55104 0.62675 0.92288 -0.47398 0.35992 0.08991 0.35304 -0.91494 -0 -0 0.23533 0.46106 0 0 0 0 0 0.01124 0.02336 0.02235 0.50378 0 -0.23942 0 0.73287 0.00126 0.56759 -1.26805
LEU_422 -2.89952 0.36072 1.59288 -0.51302 0.23935 0.15959 0.69269 -0.87245 -0.01049 -0.03363 -0.39542 -0.02176 0 0 0 0 0 0.01716 0.09067 0.07701 0.17438 0 0.60764 0 0.18072 0.00559 0.67827 0.13038
GLY_423 -2.36978 0.32658 3.02957 -0.00037 0 0 1.3918 -1.45155 -0.02044 -0.16161 -0.37887 -0.17362 0 0 0 0 0 0.00924 -0.0885 0 0 0 -0.22595 0 0.83697 -0.0781 0.79836 1.44373
PRO_424 -1.60646 0.17557 1.46555 -0.08777 0.00028 0.05459 0.27805 -0.55429 -0 -0 0.19745 0.69524 0 0 0 0 0 0.03214 -0.10862 0.00435 0.47297 0 -0.22897 0 -2.4119 -0.55652 0.71753 -1.46082
ASP_425 -2.3575 0.19652 2.19322 -0.31693 0.11499 1.14578 0.60686 -1.01625 -0 -0.0001 -0.74942 -2.62538 0 0 0 0 0 0.02617 0.07551 0.37745 0 3.47728 -0.3356 0 -2.3716 0.618 0.56785 -0.37315
CYS_426 -6.04724 0.61661 3.21057 -0.06082 0.00059 0.04202 1.12226 -1.63572 -0.0118 -0.0984 -0.15551 -0.48846 0 0 0 0 0 0.01104 0.08807 0.00362 0.12125 0 -0.45652 0 3.6196 1.09363 0.45722 1.43202
CYS:disulfide_427 -3.90443 0.46802 1.34354 -0.0491 0.02325 0.02247 0.00085 -0.79436 -0.01017 -0.03253 -0.36904 -0.37702 0 0 0 0 -0.62526 0.00853 -0.01876 0.07301 0.24979 0 -0.06098 0 3.6196 0.59424 0.1995 0.36116
ILE_428 -4.85715 0.40978 1.12945 -0.47461 0.34892 0.10911 1.11341 -0.94185 -0.01049 -0.03363 -0.40654 -0.00379 0 0 0 0 0 0.01993 0.00319 0.02527 0.39397 0 -0.75755 0 0.73287 0.05946 0.2105 -2.92975
GLU_429 -3.21602 0.54533 3.50623 -0.63278 0.12631 0.99243 1.41031 -1.44708 -0.02429 -0.14161 -1.57189 -1.39993 0 0 -1.06281 0 0 0.01918 -0.06565 0.1771 0 3.83591 0.23304 0 -2.7348 0.25761 0.79764 -0.39577
PRO_430 -4.95717 0.60509 3.4865 -0.09785 0.00214 0.06116 1.74013 -1.48329 -1e-05 -0.00012 -2.49786 0.69419 0 0 0 0 0 0.03749 -0.03354 0.03137 0.39072 0 -0.17548 0 -2.4119 0.48519 0.9072 -3.21606
HIS_431 -4.95125 0.51513 6.18023 -0.76032 0.03092 0.77392 2.96824 -2.67081 -0.00665 -0.04346 -2.62485 -0.31303 0 0 -1.06281 0 0 0.53094 0.09598 0.03691 0 1.48531 -0.3934 0 -0.45461 0.42262 0.52898 0.28798
ASP_432 -3.7372 0.23235 4.68021 -0.11255 0.0079 0.34158 1.69431 -2.19076 -0 -0 -1.56348 -0.54242 0 0 0 0 0 0.45369 0.06651 0.02214 0 1.68944 0.06924 0 -2.3716 0.42461 0.3746 -0.46144
TRP_433 -6.0884 0.82885 5.35944 -1.23467 0.08016 0.39913 2.17008 -2.78148 -0.01884 -0.14161 -1.55501 -0.3494 0 0 0 0 0 0.47035 -0.0108 0.00458 0 1.6796 -0.28585 0 1.6906 0.11178 0.21729 0.54579
THR_434 -5.14341 0.27029 6.05734 -0.2025 0.09893 0.0731 3.03784 -2.79094 -0 -0 -4.39133 -0.03301 0 0 0 0 0 1.66965 0.01276 0.0146 0.09666 0 0.10028 2.28928 -1.0874 0.26182 0.45788 0.79182
LYS_435 -5.9802 0.42521 8.20052 -0.47298 0.08545 0.34696 3.56136 -3.52545 -1e-05 -0.00012 -5.08591 0.15784 0 0 0 -0.79971 0 0.91832 0.0158 0.02124 2.45447 0 0.0291 0 -1.5107 0.05997 0.60439 -0.49446
ASN_436 -4.87053 0.17579 5.71448 -0.17124 0.01694 0.24936 2.2895 -2.69677 -0.0081 -0.07743 -1.84466 -0.36361 0 0 0 0 0 0.07709 0.12065 2e-05 0 1.46552 0.23381 0 -0.93687 -0.0475 0.3742 -0.29935
ILE_437 -6.61256 0.69353 5.67861 -0.64437 0.39258 0.13879 2.86981 -2.84855 -0.01103 -0.0685 -3.60351 0.33489 0 0 0 0 0 0.04555 -0.03051 0.0096 0.60629 0 -0.49998 0 0.73287 0.02899 0.44109 -2.3464
THR_438 -5.1963 0.26735 6.58564 -0.20072 0.11663 0.07089 3.20965 -3.01884 -0.00472 -0.03253 -3.39903 0.02356 0 0 0 0 0 0.02793 -0 0.00893 0.09025 0 0.07594 2.33391 -1.0874 0.09186 0.46769 0.43069
ASP_439 -3.74494 0.12911 5.82973 -0.11152 0.0121 0.34394 2.08233 -2.4192 -0.00145 -0.03397 -4.14046 -0.40387 0 0 0 -0.79971 0 0.04629 -0.1104 0.01687 0 1.81743 -0.0178 0 -2.3716 -0.05951 0.37917 -3.55746
LYS_440 -3.82807 0.23771 4.4457 -0.29485 0.03035 0.13898 2.14959 -2.02985 -0 -0 -1.22294 -0.1478 0 0 0 0 0 0.00896 -0.01215 0.00879 1.89071 0 -0.17835 0 -1.5107 -0.04312 0.32731 -0.02969
ILE_441 -5.08976 0.54344 4.22856 -0.67311 0.53483 0.15668 2.81221 -2.26551 -0.00089 -0.00249 -2.2819 0.23833 0 0 0 0 0 0.01178 -0.04127 0.00082 0.68903 0 -0.43462 0 0.73287 0.07339 0.38892 -0.37871
ASP_442 -4.91133 0.33304 5.59564 -0.1101 0.00791 0.33973 2.68101 -2.69931 -0.01428 -0.11767 -2.71135 -0.45942 0 0 0 0 0 0.01607 -0.10977 0.02978 0 1.89363 -0.01366 0 -2.3716 -0.16381 0.54577 -2.23972
GLN_443 -5.44126 0.5519 6.50159 -0.83661 0.22989 0.90394 2.66599 -2.96588 -0 -0 -2.3155 -1.06493 0 0 0 -0.58709 0 0.0087 -0.066 0.02984 0 3.04857 -0.25625 0 -0.18838 -0.3801 0.49246 0.33089
ILE_444 -4.78571 0.3124 4.46385 -0.49324 0.33496 0.09846 2.74664 -2.3076 -0 -0 -2.31206 -0.00738 0 0 0 0 0 0.00741 -0.03993 0.03987 0.56476 0 -0.4128 0 0.73287 -0.22892 0.51611 -0.77031
ILE_445 -5.45404 0.57929 4.67788 -0.49618 0.36234 0.09849 2.69315 -2.5976 -0.00089 -0.00249 -1.37944 0.06398 0 0 0 0 0 0.00709 -0.07156 0.03126 0.53558 0 -0.46917 0 0.73287 0.01437 0.44938 -0.22569
HIS_D_446 -5.4806 0.44247 5.09112 -0.37233 0.01337 0.45264 1.90176 -2.69884 -0.00326 -0.04917 -0.53419 -0.44402 0 0 0 0 0 0.01007 0.12748 0.00256 0 2.63081 0.13402 0 -0.45461 -0.08757 0.39327 1.07499
ASP_447 -4.24896 0.17392 6.38488 -0.10254 0.00327 0.30586 2.4969 -2.81923 -0.02378 -0.13424 -2.69869 -0.22345 0 0 0 -0.58709 0 0.00252 0.00453 0.00998 0 1.89172 -0.03943 0 -2.3716 -0.20184 0.39567 -1.78156
PHE_448 -4.29167 0.47121 4.4207 -0.96145 0.07022 0.31303 2.56781 -2.2933 -0 -0 -2.18821 -0.02808 0 0 0 0 0 0.00272 0.00671 0.10549 0 1.78388 -0.49228 0 1.0402 -0.05226 0.33508 0.80979
VAL_449 -5.38075 0.86282 4.29481 -0.29779 0.14283 0.05537 2.73584 -2.67038 -0.00951 -0.04174 -3.46566 0.20515 0 0 0 0 0 0.0112 -0.10982 0.00774 0.36422 0 0.61511 0 1.9342 0.24053 0.65579 0.14996
ASP_450 -2.93626 0.4794 4.41045 -0.10371 0.00623 0.31159 2.11035 -2.02736 -0 -0 -1.16024 -0.37751 0 0 0 0 0 0.00863 -0.09125 0.02657 0 1.74699 -0.00704 0 -2.3716 -0.01587 0.76925 0.77863
GLY_451 -2.84076 0.73981 3.09784 -6e-05 0 0 1.30063 -1.64145 -0.03284 -0.17516 -0.61993 -0.42261 0 0 0 0 0 0.18748 0.00558 0 0 0 0.15043 0 0.83697 -0.08691 0.47402 0.97305
SER_452 -3.44375 0.36783 4.3947 -0.03899 0.0001 0.05327 2.34668 -1.99888 -0 -0 -2.04291 -0.58941 0 0 -0.87485 0 0 0.03189 -0.01879 0.01131 0.34118 0 -0.09607 1.72819 -0.77834 -0.07007 0.47023 -0.20669
GLY_453 -2.72163 0.37565 3.11954 -5e-05 0 0 0.97857 -1.52101 -0.02395 -0.12961 0.52305 -0.40629 0 0 0 0 0 0.01007 -0.18584 0 0 0 -1.40247 0 0.83697 -0.73983 0.37572 -0.91112
TYR_454 -4.8843 0.80307 3.90755 -0.84815 0.03001 0.28989 1.87311 -1.81074 -0.01279 -0.15398 -1.06677 -0.30686 0 0 -0.87485 0 0 0.00288 0.27167 0.00012 0 1.98867 -0.47452 0.05345 1.2797 -0.45063 0.35158 -0.03191
ILE_455 -6.03926 0.93645 1.47505 -0.48096 0.3938 0.114 0.8248 -1.46423 -0 -0 0.13069 -0.05275 0 0 0 0 0 0.02457 0.30999 0.02854 0.28998 0 -0.6593 0 0.73287 -0.05961 1.09058 -2.40477
PRO_456 -6.74801 1.61819 3.26678 -0.13286 0.00285 0.09488 1.93226 -1.5785 -0 -0 -2.69938 0.28201 0 0 0 0 0 0.06351 -0.04828 0.07956 0.17005 0 -1.12954 0 -2.4119 -0.53167 1.27566 -6.49441
GLU_457 -5.51227 0.46235 4.41167 -0.20922 0.04018 0.32734 1.23728 -2.19532 -0.00833 -0.09468 -1.07541 -0.50116 0 0 -0.4781 0 0 0.06952 0.00517 0.05212 0 3.0101 0.10154 0 -2.7348 -0.35927 0.50413 -2.94715
ALA_458 -4.96177 0.58977 4.16613 -0.02644 0.00165 0 3.01441 -2.50228 -0 -0 -2.02585 -0.27364 0 0 0 0 0 0.01397 -0.0011 0 0 0 -0.018 0 1.8394 -0.31731 0.83336 0.33231
PRO_459 -3.25727 0.67619 1.54479 -0.08713 0.00038 0.05452 0.3486 -0.59758 -0 -0 0.54641 0.69177 0 0 0 0 0 0.0229 -0.13083 0.01186 0.51395 0 -0.26575 0 -2.4119 -0.59092 0.93604 -1.99398
ARG_460 -2.82101 0.3739 3.38752 -0.55854 0.0796 0.30458 0.84678 -1.34889 -0 -0 -0.69495 0.74491 0 0 0 -0.72979 0 0.02682 0.01869 0.11945 2.88444 0 -0.17174 0 -1.2888 -0.08918 0.41015 1.49394
ASP_461 -3.89509 0.55632 4.09441 -0.11457 0.00131 0.35047 1.37296 -1.75247 -0.00315 -0.01291 -0.89071 -0.46039 0 0 0 -0.72979 0 0.01517 -0.04316 0.08202 0 2.03833 -0.28511 0 -2.3716 0.08275 0.51109 -1.45412
GLY_462 -2.80294 0.10076 2.84879 -5e-05 0 0 0.94734 -1.45928 -0.00012 -0.0003 -0.64756 -0.41002 0 0 0 0 0 0.0243 -0.1878 0 0 0 -1.41524 0 0.83697 -0.61313 0.35177 -2.42652
GLN_463 -5.05406 0.41757 5.24345 -0.65589 0.15552 0.63398 2.76031 -2.53278 -0.00315 -0.01291 -2.16128 -0.7444 0 0 0 -0.84705 0 0.03577 -0.0484 0.08171 0 2.87451 0.07022 0 -0.18838 -0.61224 0.20408 -0.38342
ALA_464 -3.94342 0.27843 2.63626 -0.02553 0.00026 0 1.34021 -1.78343 -0.00012 -0.0003 -1.05361 -0.25034 0 0 -0.87498 0 0 0.02871 -0.0672 0 0 0 -0.04981 0 1.8394 -0.54284 0.35234 -2.11595
TYR_465 -7.92195 0.70077 2.82274 -0.52027 0.22795 0.22418 1.60244 -2.01533 -0 -0 -0.91723 -0.35338 0 0 0 0 0 0.01503 -0.03981 0.01877 0 4.30994 -0.03368 0.0008 1.2797 -0.56315 0.44861 -0.7139
VAL_466 -6.30911 1.27455 0.8188 -0.32728 0.3838 0.07122 0.77238 -1.46238 -0 -0 -0.06601 -0.36838 0 0 0 0 0 0.00493 0.00211 0.24341 0.07541 0 -0.4574 0 1.9342 -0.29094 0.60383 -3.09685
ARG_467 -4.41525 0.15499 4.78232 -0.79752 0.14174 0.57789 1.77112 -2.12174 -0 -0 -2.62812 0.19795 0 0 -1.59375 -0.84705 0 0.00388 0.02027 0.18638 2.29912 0 -0.03286 0 -1.2888 -0.0734 0.55175 -3.11107
LYS_468 -3.84994 0.17759 3.36771 -0.56563 0.11488 0.31808 0.58928 -1.31843 -0 -0 0.33172 0.05657 0 0 0 0 0 0.01152 -0.00844 0.10714 2.87936 0 0.20918 0 -1.5107 0.1494 0.3398 1.3991
ASP_469 -3.0501 0.19897 3.62894 -0.1059 0.00148 0.32847 1.24253 -1.49946 -0 -0 0.01429 -0.22575 0 0 -0.82455 0 0 0.00925 -0.0004 0.03503 0 1.98687 -0.08246 0 -2.3716 0.08222 0.22948 -0.40266
GLY_470 -2.09374 0.06279 2.02917 -7e-05 0 0 0.72021 -1.01927 -0 -0 -0.58358 -0.39239 0 0 -0.88223 0 0 0.00591 -0.165 0 0 0 -1.51328 0 0.83697 -0.39119 0.15335 -3.23235
GLU_471 -3.12768 0.32172 3.33873 -0.21582 0.03967 0.33632 1.2611 -1.53731 -0 -0 -0.08087 -0.51066 0 0 0 0 0 0.00883 0.04178 0.01123 0 3.05354 0.0689 0 -2.7348 -0.46349 0.19795 0.00914
TRP_472 -4.846 0.31459 1.30599 -0.67704 0.1756 0.29614 0.40564 -1.37605 -0.0118 -0.03907 -0.10275 -0.21116 0 0 0 0 0 0.02587 0.10075 0.23963 0 2.91504 0.00912 0 1.6906 -0.30176 0.52501 0.43835
VAL_473 -5.24234 0.71081 0.364 -0.29598 0.31264 0.06762 1.09711 -1.32671 -0 -0 0.06317 -0.13178 0 0 0 0 0 0.03754 0.23093 0.01749 0.20586 0 -0.61388 0 1.9342 -0.48337 0.8921 -2.1606
LEU_474 -1.98128 0.09803 1.05508 -0.46905 0.19139 0.09456 0.10435 -0.73267 -0.0118 -0.03907 -0.24945 0.097 0 0 0 0 0 0.11217 0.01552 0.03299 0.55524 0 -0.31283 0 0.18072 -0.34165 0.78462 -0.81612
LEU_475 -5.55099 0.79882 -1.08979 -0.48188 0.18815 0.09729 0.13409 -0.91604 -0 -0 0.01233 0.20041 0 0 0 0 0 1.05841 -0.01076 0.04914 0.47186 0 -0.37956 0 0.18072 -0.29138 0.62814 -4.90106
SER_476 -1.16991 0.1786 1.25782 -0.03161 0.00104 0.059 0.15244 -0.6536 -0.01489 -0.15147 0.46993 -0.82561 0 0 0 0 0 0.02205 0.12108 0.01001 0.05651 0 -0.18375 0.62606 -0.77834 0.25302 0.42954 -0.17208
THR_477 -3.32178 0.85802 1.10547 -0.11245 0.14434 0.07458 0.30416 -0.79691 -0.01486 -0.1509 0.03336 -0.47254 0 0 0 0 0 0.05462 0.02188 0.02231 0.24722 0 -0.72248 2.27023 -1.0874 0.34017 0.36416 -0.8388
PHE_478 -4.59648 0.41836 1.57743 -1.0977 0.1183 0.62423 0.45693 -1.36883 -0 -0 -0.7505 -0.09069 0 0 0 0 0 0.02647 0.01713 0.22199 0 1.61121 -0.50038 0 1.0402 -0.20845 0.42161 -2.07916
LEU_479 -4.85834 0.34506 1.58784 -0.45361 0.21659 0.08183 1.31231 -1.57083 -0 -0 -0.30522 0.07906 0 0 0 0 0 0.02238 0.03939 0.01864 0.61367 0 -0.17603 0 0.18072 -0.22325 0.23972 -2.85009
GLY_480 -2.431 0.08061 2.1553 -0.0006 0 0 0.75337 -1.18874 -0 -0 -0.95371 -0.21677 0 0 -0.45997 0 0 0.03824 -0.08649 0 0 0 -1.53444 0 0.83697 0.14167 0.13776 -2.72779
THR_481 -3.90281 0.1733 3.11735 -0.20765 0.1476 0.07636 1.32341 -1.68077 -0.00119 -0.01274 -1.26962 -0.08155 0 0 -0.75551 -0.70793 0 0.02103 -0.02732 0.00866 0.08602 0 -0.01804 2.27685 -1.0874 0.26644 0.15069 -2.10482
GLY_482 -2.98571 0.27675 2.73062 -5e-05 0 0 1.40312 -1.62498 -0.0424 -0.33402 -1.08614 -0.40233 0 0 0 0 0 0.01466 -0.15145 0 0 0 -1.19262 0 0.83697 -0.23507 0.17084 -2.62179
GLY_483 -3.83233 0.5754 3.14057 -6e-05 0 0 1.1394 -1.85924 -0 -0 -1.4167 -0.38729 0 0 0 0 0 0.01008 -0.08446 0 0 0 0.2379 0 0.83697 -0.28487 0.15975 -1.76488
SER_484 -5.09485 0.45745 5.25407 -0.03179 0.01424 0.02903 2.37491 -2.50137 -0.02161 -0.07957 -2.72542 -0.29191 0 0 -0.78959 0 0 0.00285 -0.02883 0.06021 0.29678 0 0.39827 0.60699 -0.77834 0.62592 0.23096 -1.99161
GLY_485 -1.76375 0.29201 2.31756 -0.00019 0 0 1.24711 -1.15249 -0 -0 -1.14038 -0.24621 0 0 0 0 0 0.00236 -0.02938 0 0 0 0.75818 0 0.83697 0.73952 0.27218 2.1335
GLY_486 -0.99571 0.09626 1.51189 -8e-05 0 0 0.56778 -0.72802 -0.01689 -0.09382 0.77447 -0.39084 0 0 0 0 0 0.00185 -0.03558 0 0 0 -1.51917 0 0.83697 -0.09682 0.20533 0.11762
SER_487 -2.44172 0.17775 3.35047 -0.043 0.0028 0.06649 2.28387 -1.50387 -0 -0 -1.73612 -0.54892 0 0 -0.54232 0 0 0.00359 0.09084 0.01611 0.5006 0 -0.18775 1.71997 -0.77834 -0.43127 0.48867 0.48785
GLY_488 -1.18301 0.14318 1.70249 -8e-05 0 0 0.70217 -0.8284 -0.0482 -0.2701 0.51908 -0.38118 0 0 0 0 0 0.00949 -0.12923 0 0 0 -1.53273 0 0.83697 -0.39081 0.48646 -0.36391
GLY_489 -2.55806 0.14982 2.74258 -0.00021 0 0 1.29023 -1.48679 -0.03675 -0.19454 -0.91318 -0.22265 0 0 -0.54232 0 0 0.00536 -0.07973 0 0 0 0.54876 0 0.83697 -0.13797 0.13509 -0.46338
SER_490 -2.2428 0.22037 3.22796 -0.03375 0.01005 0.06228 1.87317 -1.49115 -0.00798 -0.11697 -1.4072 -0.56686 0 0 0 0 0 0.0117 0.00928 0.00037 0.35082 0 -0.18823 0.60052 -0.77834 0.29021 0.21999 0.04346
GLY_491 -3.35057 0.44187 3.41121 -4e-05 0 0 2.30289 -1.86053 -0 -0 -2.0264 -0.40543 0 0 -0.77146 0 0 0.00407 -0.20542 0 0 0 0.28688 0 0.83697 0.50475 0.31528 -0.51592
GLY_492 -1.38409 0.20832 2.10756 -5e-05 0 0 0.42543 -1.00319 -0.00918 -0.07218 -0.11707 -0.40236 0 0 0 0 0 0.00217 -0.0562 0 0 0 0.25627 0 0.83697 0.23038 0.24536 1.26815
SER_493 -3.84203 0.37676 4.48983 -0.03103 0 0.01986 1.88129 -1.89237 -0.00037 -0.00079 -2.18196 0.0975 0 0 0 0 0 0.00359 -0.01663 0.00328 0.92409 0 -0.29631 1.74153 -0.77834 -0.311 0.24035 0.42725
SER_494 -4.11758 0.22933 5.41449 -0.0289 0 0.06804 2.89675 -2.32879 -0 -0 -2.7858 -0.45842 0 0 -1.65244 0 0 0.01948 -0.00279 0.07276 0.14906 0 -0.46002 0.6151 -0.77834 -0.58321 0.25512 -3.47614
ASP_495 -5.5928 0.59589 5.20426 -0.10999 0.00459 0.33008 2.26451 -2.42431 -0 -0 -2.69145 -0.43154 0 0 0 -0.7421 0 0.17416 0.04271 0.01789 0 1.68685 0.20363 0 -2.3716 -0.39427 0.3857 -3.84778
LEU_496 -6.04381 0.74473 3.06583 -0.50162 0.29212 0.12237 1.66938 -2.24395 -0.00677 -0.06098 -0.97864 0.22006 0 0 0 0 0 1.28844 -0.01532 0.01705 0.35906 0 -0.28054 0 0.18072 -0.25516 0.51588 -1.91116
GLN_497 -4.87813 0.26032 5.45279 -0.23703 0.01867 0.16919 2.43923 -2.41281 -0.0145 -0.14488 -1.91207 -0.38452 0 0 -1.65244 0 0 0.11076 0.00575 0.04235 0 2.88503 -0.14902 0 -0.18838 -0.29343 0.37554 -0.50757
LYS_498 -8.19224 1.28194 7.89434 -0.32764 0.04086 0.15821 3.46694 -3.54219 -0.00156 -0.01352 -3.78048 0.01724 0 0 -0.77146 0 0 0.17703 -0.04187 0.02631 1.79069 0 -0.02414 0 -1.5107 -0.31909 0.69433 -2.97702
LEU_499 -8.23978 0.67981 1.76126 -0.48309 0.232 0.12582 2.20267 -2.23187 -0 -0 -1.40216 0.19929 0 0 0 0 0 1.50487 0.24257 0.18354 0.23738 0 -0.24689 0 0.18072 -0.31143 1.06138 -4.3039
GLN_500 -5.55749 0.35667 5.60057 -0.88025 0.23853 0.97624 2.28247 -2.72621 -0 -0 -1.92745 -1.31162 0 0 -0.50026 0 0 1.72232 -0.11571 0.03395 0 3.56938 -0.14474 0 -0.18838 -0.33971 0.83613 1.92443
ARG_501 -7.68292 1.34361 6.47926 -1.27721 0.32497 0.99513 2.41538 -2.86624 -0.02283 -0.23956 -2.24862 -0.00488 0 0 -0.4781 0 0 1.43604 0.15188 0.61105 3.96737 0 -0.06574 0 -1.2888 -0.3893 0.80931 1.96982
PHE_502 -9.72409 1.09938 2.23942 -0.65427 0.08952 0.40869 2.06485 -2.23614 -0 -0 -1.17153 0.40926 0 0 0 0 0 0.35682 0.02395 0.31743 0 2.81933 -0.32891 0 1.0402 -0.33666 0.87653 -2.70621
SER_503 -4.81805 0.2301 6.5433 -0.03598 0 0.06504 3.35459 -2.81922 -0 -0 -5.40818 -0.25643 0 0 -0.90619 -0.26357 0 0.05762 -0.01106 0.01252 0.18244 0 -0.44246 1.75266 -0.77834 -0.40468 0.66923 -3.27665
THR_504 -6.89472 0.61768 5.49101 -0.12845 0.02348 0.05408 3.48704 -3.08571 -0 -0 -4.05595 -0.24853 0 0 -0.59094 -0.54741 0 0.02329 -0.00566 0.10058 0.43882 0 0.22592 4.09627 -1.0874 -0.33266 0.561 -1.85825
CYS_505 -3.53716 0.16946 3.96003 -0.0481 0.00035 0.01811 1.31341 -1.8233 -0.00802 -0.05057 -1.21008 -0.46847 0 0 0 0 0 0.08059 -0.04625 0.00243 0.60002 0 0.23743 0 3.6196 -0.30341 0.39645 2.90251
ASP_506 -7.08411 1.0008 8.41087 -0.10506 0.00094 0.30818 3.8655 -3.78356 -0.02573 -0.22002 -5.63153 -0.4777 0 0 -0.90619 -1.03539 0 0.03948 0.10141 0.07319 0 2.17548 -0.22229 0 -2.3716 -0.32157 0.53055 -5.67834
ILE_507 -9.60374 0.91064 3.63525 -0.49656 0.32897 0.10107 2.83468 -3.06415 -0 -0 -2.1933 -0.05075 0 0 0 0 0 0.01818 0.02137 0.02072 0.55725 0 -0.48914 0 0.73287 -0.06223 0.82452 -5.97436
SER_508 -6.39373 0.46125 6.49678 -0.02824 3e-05 0.02406 3.63746 -3.31243 -0 -0 -3.2612 -0.58636 0 0 -0.67636 0 0 0.00807 0.20865 0.08993 0.53495 0 0.28175 1.94733 -0.77834 -0.03508 0.6707 -0.71078
ASP_509 -5.52584 0.22162 7.56687 -0.21949 0.00078 0.71222 3.68814 -3.39167 -0.01656 -0.17158 -5.46935 -0.1283 0 0 0 -1.05849 0 0.01038 0.14528 0.06135 0 3.17046 0.26579 0 -2.3716 -0.02493 0.38572 -2.14918
GLY_510 -5.53311 1.17662 5.06451 -5e-05 0 0 2.78485 -2.92629 -0.00399 -0.0118 -2.36793 -0.40122 0 0 0 0 0 0.0079 -0.02243 0 0 0 0.36253 0 0.83697 0.51799 0.31756 -0.19788
LEU_511 -11.24 1.07341 5.18931 -0.49516 0.25967 0.10886 3.74442 -3.66194 -0 -0 -3.39748 0.26553 0 0 0 0 0 0.00941 0.03227 0.04823 0.33813 0 -0.26732 0 0.18072 0.31825 0.5298 -6.96387
LEU_512 -6.20784 0.37104 5.7705 -0.69428 0.20947 0.27461 2.52849 -3.04409 -0.00183 -0.01169 -1.58253 0.11373 0 0 0 0 0 0.00843 -0.02546 0.00569 0.86648 0 -0.233 0 0.18072 -0.22807 0.52592 -1.1737
ASN_513 -4.15051 0.08991 4.47704 -0.21898 0.021 0.33202 1.7919 -2.17383 -0 -0 -2.14572 -0.41736 0 0 0 0 0 0.01263 0.05156 0.00153 0 2.34721 -0.2382 0 -0.93687 -0.34051 0.52392 -0.97326
VAL_514 -6.632 1.17685 1.48696 -0.30942 0.26615 0.0721 1.8995 -1.93214 -0 -0 -0.56356 -0.37448 0 0 0 0 0 0.02628 0.00809 2e-05 0.2497 0 -0.51467 0 1.9342 -0.22392 0.56125 -2.86909
TYR_515 -9.87648 1.90182 3.35069 -0.61843 0.15443 0.34196 2.19799 -2.59351 -0.03769 -0.20015 -1.17378 -0.27056 0 0 0 0 0 0.05188 -0.02708 0.06426 0 3.2938 -0.28981 0.02042 1.2797 -0.19107 0.76072 -1.86088
ASN_516 -3.08905 0.36588 3.05074 -0.19677 0.03185 0.33736 1.28938 -1.60005 -0.00183 -0.01169 -0.64078 -1.02497 0 0 0 0 0 0.01097 -0.09918 0.03003 0 1.96285 -1.03423 0 -0.93687 -0.72759 0.61662 -1.66732
ILE_517 -7.44287 1.08206 4.67248 -0.63837 0.37757 0.13994 2.28585 -2.67181 -0.0247 -0.10433 -1.39559 0.31588 0 0 0 0 0 0.01917 -0.0075 0.09517 0.89329 0 -0.3898 0 0.73287 -0.69628 1.10474 -1.65223
PRO_518 -2.428 0.59887 0.90074 -0.06973 0 0.04351 0.5294 -0.59354 -0 -0 -0.14161 0.606 0 0 0 0 0 0.00959 -0.11424 0.03386 0.15113 0 -0.4727 0 -2.4119 -0.01887 1.42715 -1.95036
THR_519 -2.62688 0.31727 2.84243 -0.13002 0.06781 0.10089 1.40111 -1.45173 -0.05156 -0.35021 -0.67427 -0.66587 0 0 0 0 0 0.02221 0.7254 0.01139 0.10547 0 -0.13872 2.4831 -1.0874 0.59785 0.68444 2.1827
GLY_520 -4.3989 0.41036 3.23314 -4e-05 0 0 2.13693 -1.9004 -0 -0 -1.53829 -0.39478 0 0 -0.67636 0 0 0.0222 -0.09006 0 0 0 -1.07446 0 0.83697 0.21674 0.63408 -2.58289
GLY_521 -3.78839 0.45559 3.33615 -5e-05 0 0 2.26126 -1.94344 -0.04086 -0.21389 -1.71493 -0.42455 0 0 0 0 0 0.00891 0.0048 0 0 0 -1.2187 0 0.83697 -0.62503 0.39053 -2.67564
TYR_522 -7.82063 0.73573 4.53565 -0.83082 0.04895 0.1308 2.78662 -2.86868 -0.01806 -0.16583 -2.67939 -0.35046 0 0 -1.27379 0 0 0.0075 0.01556 0.03535 0 2.38287 -0.06586 0.12148 1.2797 -0.60847 0.52065 -4.08114
PHE_523 -11.4184 2.22236 4.01752 -0.60487 0.36882 0.30509 2.42736 -3.03223 -0.0308 -0.20631 -2.27953 -0.12149 0 0 0 0 0 0.012 -0.02844 0.1143 0 2.90538 -0.26819 0 1.0402 0.34312 1.35754 -2.87657
PRO_524 -5.00195 0.84028 2.51007 -0.18871 0.00136 0.1299 0.93893 -1.12251 -0 -0 -0.27003 0.12804 0 0 0 0 0 0.02007 0.02524 0.02221 0.3285 0 -0.7945 0 -2.4119 0.38918 1.56402 -2.89179
ASN_525 -4.01632 0.67547 2.40479 -0.20923 0.06078 0.35528 0.68969 -1.38461 -0.00425 -0.01359 0.04459 -1.0251 0 0 0 0 0 0.02569 -0.00195 0.0119 0 1.95436 -1.02418 0 -0.93687 -0.63536 1.09944 -1.92946
LEU_526 -7.05922 0.46676 0.99808 -0.45432 0.17802 0.09198 0.3199 -1.62796 -0.02221 -0.14896 -0.08796 0.03208 0 0 0 0 0 0.08229 -0.02688 0.42471 0.96585 0 -0.30366 0 0.18072 -0.56305 0.60427 -5.94956
THR_527 -4.09945 0.69759 3.75431 -0.15835 0.08132 0.05457 2.70315 -2.16122 -0.02027 -0.15285 -2.94267 -0.19543 0 0 0 0 0 0.05918 -0.02599 0.02821 0.31297 0 -0.14465 2.3084 -1.0874 0.02049 0.35339 -0.61471
ALA_528 -4.31172 0.5599 0.93018 -0.0302 0.01393 0 0.43505 -1.33571 -0 -0 0.13702 -0.47599 0 0 0 0 0 0.05551 -0.03499 0 0 0 0.04548 0 1.8394 0.45552 0.30016 -1.41646
ILE_529 -7.96756 0.97578 2.61723 -0.64395 0.47299 0.15273 2.46814 -2.3095 -0 -0 -2.4084 -0.0269 0 0 -1.21617 0 0 0.05505 0.21548 0.09308 3.34013 0 -0.29271 0 0.73287 0.33131 0.60741 -2.80301
SER_530 -6.64201 1.07953 5.87291 -0.03485 0.00642 0.06298 3.02879 -2.80404 -0 -0 -2.56779 -0.77371 0 0 -0.35674 0 0 0.06814 -0.01395 0.02738 0.334 0 0.35301 0.91276 -0.77834 0.95097 1.60704 0.3325
PRO_531 -3.96623 0.87781 2.7582 -0.12691 0.00062 0.0914 0.50074 -1.13214 -0 -0 -0.3854 0.249 0 0 -0.465 0 0 0.07248 0.37753 0.01935 0.24222 0 -1.05667 0 -2.4119 0.75791 1.80717 -1.78981
PRO_532 -4.97579 0.78655 2.29021 -0.1254 0.00114 0.09264 0.92942 -1.02635 -0 -0 0.31758 0.25147 0 0 0 0 0 0.09861 -0.00516 0.05054 0.16564 0 -1.21274 0 -2.4119 -0.45218 0.93294 -4.29279
GLN_533 -2.66429 0.09381 2.36701 -0.61583 0.08242 0.68564 0.57865 -1.09361 -0 -0 -0.58719 -0.88574 0 0 -0.465 0 0 2.04725 -0.00065 0.20007 0 2.69904 -0.06627 0 -0.18838 0.47581 1.09479 3.75754
ASN_534 -2.97533 0.1877 3.3311 -0.15995 0.01043 0.20948 1.91402 -1.59345 -0.00906 -0.04092 -0.59633 -1.037 0 0 -1.02306 0 0 0.17067 0.02542 0.01181 0 1.83773 -0.11296 0 -0.93687 0.8348 1.13764 1.18589
SER_535 -3.49602 0.59199 3.24186 -0.02817 0.0001 0.04437 1.30045 -1.59396 -0 -0 -0.62615 -1.09009 0 0 -1.02306 0 0 0.106 0.05139 0.00287 0.31188 0 -0.0851 0.60062 -0.77834 -0.06878 0.46469 -2.07346
SER_536 -3.9522 0.16015 3.88491 -0.02912 0 0.06876 1.44625 -1.88742 -0.00288 -0.01055 -1.2825 -0.17571 0 0 -0.50026 0 0 0.14311 0.00818 0.00338 0.05839 0 -0.5131 0.61486 -0.77834 -0.31412 0.21284 -2.84537
ILE_537 -6.71876 1.16059 3.09939 -0.63565 0.55882 0.12704 2.6484 -2.10456 -0 -0 -2.26091 0.23238 0 0 0 0 0 0.05925 -0.02765 0.00418 1.00727 0 -0.78237 0 0.73287 -0.34386 0.29318 -2.95039
VAL_538 -6.6598 0.85351 1.45734 -0.25244 0.12266 0.05026 1.30083 -1.98781 -0.00288 -0.01055 -1.24872 -0.27126 0 0 -0.69025 0 0 0.03694 -0.03531 0.00348 0.37281 0 -0.69712 0 1.9342 -0.40043 0.43746 -5.68706
GLY_539 -4.78886 0.48637 3.12851 -0.00161 0 0 1.98376 -2.01718 -0 -0 -2.17146 -0.34969 0 0 0 0 0 0.03768 -0.09903 0 0 0 -0.83676 0 0.83697 0.13565 0.34845 -3.3072
THR_540 -6.0088 0.49787 4.45587 -0.1389 0.08903 0.09881 2.91738 -2.54614 -0 -0 -3.01523 -0.62695 0 0 0 0 0 0.11707 -0.00929 0.01011 0.09837 0 -0.16426 2.28882 -1.0874 0.11633 0.65806 -2.24923
ALA_541 -5.91698 0.5076 2.71735 -0.02748 0.0021 0 3.06315 -2.46154 -0 -0 -2.87795 -0.30295 0 0 0 0 0 0.08197 0.71428 0 0 0 0.36549 0 1.8394 -0.14474 0.79926 -1.64104
TYR_542 -10.3494 1.25363 4.7285 -0.73498 0.23466 0.15483 3.26518 -3.18187 -0.00997 -0.09755 -3.44842 -0.3795 0 0 0 0 0 0.04999 0.22109 0.07381 0 3.24769 -0.1609 0.04517 1.2797 0.42654 0.8874 -2.49435
THR_543 -8.35858 0.68226 4.40889 -0.13121 0.0696 0.10532 3.20112 -2.9459 -0.00637 -0.09953 -4.16317 -0.36929 0 0 -0.83282 0 0 0.07015 0.33233 4e-05 0.54585 0 -0.00132 2.29776 -1.0874 0.48501 1.19189 -4.60537
VAL_544 -9.09449 1.49755 1.58303 -0.38366 0.4062 0.09501 2.76021 -2.59559 -0.00868 -0.02977 -2.473 -0.29908 0 0 0 0 0 0.03919 0.00539 0.0583 0.88489 0 -0.48857 0 1.9342 0.0133 0.94806 -5.14748
LEU_545 -7.38689 0.51141 3.50035 -0.53108 0.13602 0.11617 3.02034 -2.76889 -0 -0 -3.67989 0.24641 0 0 0 0 0 0.03358 -0.00211 0.00032 0.75254 0 -0.34945 0 0.18072 -0.14947 0.76399 -5.60594
PHE_546 -10.0716 1.04779 2.76689 -0.57226 0.07128 0.26807 2.40967 -2.79 -0.00868 -0.02977 -2.91063 0.18385 0 0 0 0 0 0.23537 0.00452 0.02056 0 2.07847 -0.34322 0 1.0402 -0.20943 0.99509 -5.81389
ALA_547 -5.14786 0.6028 3.51508 -0.0176 0 0 2.96741 -2.19593 -0 -0 -2.78517 -0.33242 0 0 0 0 0 0.96638 0.03263 0 0 0 -0.37241 0 1.8394 0.04898 1.78317 0.90446
PRO_548 -5.28947 1.04862 3.1327 -0.13047 0.0018 0.09168 2.04022 -1.58368 -0.01156 -0.08523 -1.50149 0.22801 0 0 0 0 0 0.2252 -0.07462 0.01067 0.13831 0 -1.13915 0 -2.4119 -0.15918 1.40321 -4.06634
ILE_549 -5.84531 0.75817 4.28029 -0.527 0.23096 0.12727 1.39693 -2.56955 -1e-05 -3e-05 -1.60847 0.30008 0 0 0 0 0 0.03128 -0.21741 0.19196 0.41822 0 0.5224 0 0.73287 -0.12425 0.80005 -1.10155
ASP_550 -2.09082 0.29674 2.51087 -0.11925 0.01244 0.36918 0.60655 -1.06655 -0 -0 -0.31435 -0.24074 0 0 0 0 0 0.05294 -0.04275 0.01359 0 2.26194 -0.25862 0 -2.3716 -0.14774 0.69915 0.17099
ASP_551 -5.8472 0.78877 8.48691 -0.19249 0.10345 0.60282 4.90471 -3.3886 -0.01156 -0.08523 -6.504 -1.67753 0 0 -1.13656 -1.11316 0 0.01962 0.03981 0.00563 0 2.53362 -0.50926 0 -2.3716 -0.64243 0.95825 -5.036
PRO_552 -2.12043 0.44394 1.99906 -0.07452 0 0.04563 1.162 -0.74334 -0 -0 0.07605 0.57087 0 0 0 0 0 0.04695 -0.212 0.02675 0.38777 0 -0.66682 0 -2.4119 -0.33453 1.10387 -0.70065
ARG_553 -6.12105 0.75274 6.9945 -0.55939 0.05131 0.34573 3.48741 -2.93548 -0 -0 -5.5129 0.65263 0 0 -0.61306 -1.89657 0 0.34553 0.15702 0.21929 1.98232 0 -0.06083 0 -1.2888 -0.35977 1.33482 -3.02454
PRO_554 -1.9107 0.40645 1.81384 -0.12444 0.00468 0.09202 0.68462 -0.77393 -0.02137 -0.12735 0.07103 0.23467 0 0 0 0 0 0.77044 -0.09359 0.03687 0.14912 0 -0.94847 0 -2.4119 -0.70011 1.26407 -1.58404
ALA_555 -1.91087 0.31146 1.10917 -0.02408 0 0 0.45805 -0.75167 -0.00569 -0.02212 -0.60285 -0.23033 0 0 0 0 0 0.05079 -0.01237 0 0 0 -0.05103 0 1.8394 -0.6747 0.29735 -0.21948
VAL_556 -5.08127 0.78793 1.50886 -0.38311 0.48903 0.09237 1.05669 -1.82729 -0 -0 -0.81184 -0.12362 0 0 0 0 0 0.02247 0.04443 0.07967 0.7869 0 -0.75374 0 1.9342 -0.43196 0.36028 -2.24999
ASN_557 -3.15406 0.15564 3.09514 -0.31126 0.15261 0.54172 1.51856 -1.59152 -0.00569 -0.02212 -0.7976 -0.79697 0 0 -0.85442 -0.7272 0 0.00884 -0.03318 0.01162 0 1.78433 -0.56374 0 -0.93687 -0.22406 0.42478 -2.32544
TYR_558 -11.2912 1.98108 3.14901 -0.86108 0.03471 0.26976 2.90898 -3.08951 -0 -0 -1.49394 -0.27943 0 0 0 0 0 0.02363 0.08254 0.21622 0 2.37307 -0.10744 0.00083 1.2797 0.29935 0.64482 -3.85884
ILE_559 -8.1289 1.55128 2.65176 -0.77132 0.63116 0.33786 1.94998 -2.26158 -0 -0 -0.23238 0.42185 0 0 0 0 0 0.02674 -0.0415 0.23906 0.98181 0 0.04043 0 0.73287 0.25566 1.32522 -0.29001
ASP_560 -3.78002 0.24378 4.54798 -0.12177 0.02185 0.37876 1.86206 -2.1256 -0 -0 -2.05336 -0.32496 0 0 -0.85442 -0.7272 0 0.01035 -0.05548 0.00227 0 2.29576 -0.24835 0 -2.3716 -0.38077 0.94532 -2.73538
SER_561 -3.07716 0.33897 3.09805 -0.02943 0.01715 0.0284 1.45303 -1.54402 -0.00997 -0.09755 -1.12694 0.11965 0 0 0 0 0 0.02219 -0.05062 0.01376 0.58043 0 -0.03265 0.60044 -0.77834 -0.34556 0.22084 -0.59932
VAL_562 -7.68968 2.14467 1.04366 -0.29907 0.31872 0.06858 2.07699 -1.87725 -0.00999 -0.04544 -0.90845 0.20728 0 0 0 0 0 0.05337 0.05561 0.21229 0.10287 0 -0.23079 0 1.9342 -0.21678 1.06882 -1.99039
PRO_563 -4.62274 0.97776 2.97262 -0.20567 0.004 0.14507 1.38821 -1.28408 -0.00833 -0.02513 -1.5372 0.00641 0 0 -0.44392 0 0 0.03887 0.23441 0.03495 0.26146 0 -0.60183 0 -2.4119 -0.19666 1.6008 -3.67289
PRO_564 -3.99857 0.5758 2.46952 -0.12688 0.00049 0.09312 0.81396 -1.15129 -0 -0 -0.39799 0.25625 0 0 0 0 0 0.00437 -0.03929 0.02271 0.18158 0 -1.18402 0 -2.4119 -0.35611 0.87729 -4.37097
ASN_565 -4.01546 0.19479 3.7002 -0.19723 0.0442 0.33941 2.04183 -1.969 -0 -0 -2.12991 -1.00722 0 0 0 0 0 0.01815 -0.08359 0.00901 0 2.01922 -1.0461 0 -0.93687 -0.73542 0.41303 -3.34097
SER_566 -6.61428 0.55379 6.29186 -0.03221 0 0.06353 3.32543 -3.05522 -0.00833 -0.02513 -3.02635 -0.55545 0 0 -0.44392 0 0 0.01606 0.00105 0.03234 0.34252 0 -0.26517 1.71957 -0.77834 -0.45092 0.5502 -2.35896
ILE_567 -9.86303 1.35848 4.47463 -0.6256 0.46419 0.12255 2.59464 -3.40505 -0 -0 -2.81088 0.20061 0 0 0 0 0 0.01073 -0.04762 0.02918 0.96715 0 -0.78312 0 0.73287 -0.27204 0.90588 -5.94645
LEU_568 -9.55174 1.56221 2.70387 -0.5378 0.44025 0.1209 3.42674 -2.70238 -0.00061 -0.00201 -2.76576 0.26045 0 0 0 0 0 0.0249 -0.03182 0.51838 0.79433 0 -0.23233 0 0.18072 -0.44329 1.17772 -5.05727
VAL_569 -8.66962 1.53907 2.64489 -0.30558 0.30983 0.07428 3.29179 -2.84357 -0.00817 -0.0265 -2.49708 -0.44242 0 0 0 0 0 0.02819 -0.03393 0.12736 0.18933 0 -0.63895 0 1.9342 -0.28428 1.15795 -4.4532
LEU_570 -9.52852 1.66397 1.11664 -0.52508 0.39053 0.13753 2.45052 -2.21764 -0.00061 -0.00201 -2.9559 0.02983 0 0 0 0 0 0.00479 0.02138 0.01245 1.84012 0 -0.24513 0 0.18072 -0.14626 1.23661 -6.53606
ALA_571 -5.27596 0.65907 2.12913 -0.02153 0 0 2.02876 -2.01452 -0.00817 -0.0265 -2.67347 -0.38924 0 0 0 0 0 0.01188 0.10529 0 0 0 -0.46796 0 1.8394 -0.02405 0.86766 -3.26021
LEU_572 -7.16898 1.13788 1.36863 -0.50617 0.28655 0.10273 1.27154 -1.5189 -0.02884 -0.1177 -1.05625 0.20736 0 0 -0.59875 0 0 0.28464 0.33376 0.39166 1.63901 0 -0.30576 0 0.18072 -0.07648 0.67839 -3.49497
GLU_573 -6.07563 0.77272 6.28527 -0.35475 0.04815 0.58432 3.09042 -2.71474 -0.00409 -0.06641 -3.97793 -0.88616 0 0 0 -0.78341 0 1.02564 0.40134 0.05796 0 4.25145 -0.07613 0 -2.7348 -0.18208 1.3219 -0.01697
PRO_574 -4.00224 0.90185 3.14003 -0.0881 0.00033 0.05494 1.68452 -1.39371 -0 -0 -0.67086 0.68555 0 0 0 0 0 0.12556 -0.16044 0.00084 0.63141 0 -0.5209 0 -2.4119 -0.27497 1.46053 -0.83757
HIS_575 -4.87408 0.31121 4.63226 -0.7203 0.00803 0.80011 2.01937 -2.13112 -0.00409 -0.06641 -1.43006 -1.91801 0 0 -0.53621 0 0 0.06195 -0.04372 0.06512 0 1.58489 -0.05927 0 -0.45461 -0.30361 0.78227 -2.27628
LEU_576 -7.77476 0.85339 3.67365 -0.4993 0.26089 0.13443 2.24753 -2.32616 -0 -0 -2.37869 0.11252 0 0 0 0 0 0.05042 -0.03175 0.19997 0.15278 0 -0.18339 0 0.18072 -0.38206 0.48804 -5.22177
GLN_577 -6.92403 0.41704 5.98334 -0.18492 0.00757 0.10212 3.28642 -2.91794 -0 -0 -3.9445 -0.38937 0 0 -2.40558 0 0 0.13586 -0.01067 0.00136 0 3.21613 -0.07936 0 -0.18838 -0.29994 1.11353 -3.08132
SER_578 -3.81704 0.28471 3.83328 -0.02629 0 0.04514 2.2743 -1.88949 -0 -0 -1.01393 -1.17324 0 0 -0.68341 0 0 0.02891 -0.0138 0.04406 1.25489 0 -0.32693 0.6018 -0.77834 -0.08078 0.91761 -0.51856
GLN_579 -5.31911 0.28413 2.60648 -0.40358 0.14354 0.29993 0.90346 -1.66935 -0 -0 -1.02634 -0.87263 0 0 -0.59687 0 0 0.01036 0.01656 0.01729 0 3.98244 -0.25072 0 -0.18838 -0.27491 0.29044 -2.04726
PHE_580 -5.1723 0.42848 3.02889 -0.62672 0.04649 0.36047 1.69975 -1.93211 -0 -0 -1.83613 0.28707 0 0 -0.68341 0 0 0.01601 0.03715 0.07924 0 1.99279 -0.34654 0 1.0402 -0.3865 0.29103 -1.67615
HIS_581 -4.22352 0.94971 2.19056 -0.5927 0.06004 0.47622 0.30947 -1.37724 -0.01964 -0.1379 0.58306 -0.87428 0 0 0 0 0 0.0326 0.01465 0.02184 0 1.59089 -0.0341 0 -0.45461 -0.39436 0.94821 -0.93109
PRO_582 -4.33544 1.0378 2.83184 -0.08208 0 0.04921 1.45279 -1.43583 -0 -0 -0.16343 0.54042 0 0 0 0 0 0.07959 -0.17409 0.00354 0.4275 0 -0.61684 0 -2.4119 -0.31504 1.44312 -1.66885
PHE_583 -10.6575 1.90198 4.12638 -0.6258 0.03799 0.37208 3.07197 -3.30587 -0 -0 -4.1373 -0.03559 0 0 0 0 0 0.05387 0.08358 0.03479 0 1.87202 0.22019 0 1.0402 1.55316 0.97199 -3.42185
ILE_584 -7.43312 1.38092 3.22818 -0.59598 0.52037 0.10971 1.83201 -2.32452 -0 -0 -0.63537 0.14051 0 0 0 0 0 0.022 0.00807 0.0234 0.97964 0 -0.77683 0 0.73287 1.40499 0.88786 -0.49528
LYS_585 -3.8655 0.13916 4.25675 -0.34175 0.04904 0.19144 1.7392 -1.78806 -0.00983 -0.03323 -3.21479 -0.10583 0 0 -0.53621 0 0 0.00889 -0.06878 0.06987 1.74681 0 -0.04726 0 -1.5107 -0.46629 0.82636 -2.96071
ILE_586 -7.18747 1.39696 1.49463 -0.49964 0.56009 0.10498 2.77258 -1.95587 -0 -0 -1.33888 0.10347 0 0 -1.06834 0 0 0.02508 -0.03529 0.00522 0.4948 0 -0.74274 0 0.73287 -0.5105 0.54981 -5.09824
THR_587 -3.41211 0.38708 3.11819 -0.12461 0.08403 0.06098 0.42367 -1.58054 -0.02515 -0.18092 -0.69773 -0.94983 0 0 0 0 0 0.06029 0.22081 0.00622 0.12647 0 -0.26149 2.2579 -1.0874 -0.51267 0.46254 -1.62425
GLN_588 -7.90579 1.11696 4.15168 -0.67215 0.32715 1.15706 1.91493 -2.47001 -0.00011 -0.0006 -1.34847 -1.70113 0 0 0 0 0 0.37413 -0.00758 0.06246 0 4.57298 -0.05856 0 -0.18838 -0.36346 0.34347 -0.69541
ALA_589 -6.40213 0.80542 2.89458 -0.02242 0 0 1.60468 -2.29224 -0 -0 -1.43054 -0.14733 0 0 0 0 0 1.01969 0.30829 0 0 0 -0.04935 0 1.8394 -0.27485 0.39088 -1.75593
MET_590 -8.09948 1.0444 1.85318 -0.67118 0.15804 0.34594 1.63183 -1.63995 -0.02229 -0.08965 -1.07026 -0.15817 0 0 0 0 0 0.28237 0.3592 0.17508 3.73831 0 0.06681 0 0.60916 0.0301 0.49734 -0.95922
TYR_591 -9.42278 1.91127 2.49061 -1.07488 0.09482 0.5676 2.23471 -2.3238 -0.04451 -0.26137 -0.78581 -0.34415 0 0 0 0 0 0.09399 -0.01057 0.26251 0 1.58501 -0.39872 0.01271 1.2797 0.04561 0.66671 -3.42134
GLY_592 -4.64299 0.57998 4.01623 -0.00044 0 0 1.78837 -2.15959 -0.00091 -0.00562 -1.65211 -0.20726 0 0 0 0 0 0.09327 -0.00943 0 0 0 -0.76736 0 0.83697 0.22589 0.60703 -1.29798
GLY_593 -4.05454 0.21875 5.14062 -4e-05 0 0 2.7646 -2.40548 -0 -0 -4.29019 -0.40836 0 0 -1.16954 0 0 0.01994 -0.10587 0 0 0 0.44555 0 0.83697 0.49154 0.34527 -2.1708
LEU_594 -4.49742 0.25371 4.49455 -0.69899 0.23852 0.28247 1.54159 -2.14817 -0 -0 -0.82502 0.08692 0 0 0 0 0 0.01768 -0.00707 0.01077 0.91281 0 -0.24132 0 0.18072 0.04092 0.20844 -0.1489
MET_595 -8.55004 1.41162 3.69109 -0.38716 0.07208 0.13863 2.46807 -2.33714 -0 -0 -1.51156 -0.35443 0 0 0 0 0 0.00874 0.10516 0.16227 2.97834 0 0.06625 0 0.60916 -0.04498 0.42899 -1.04491
SER_596 -6.67753 0.59059 6.29436 -0.02436 0 0.02457 3.2774 -3.24631 -0.00091 -0.00562 -2.62171 -0.26007 0 0 0 -0.58832 0 0.01547 -0.00304 0.09726 0.52623 0 0.28196 0.64573 -0.77834 -0.03044 0.51066 -1.97241
THR_597 -6.36023 0.40687 5.54233 -0.19966 0.11979 0.06996 3.43077 -2.98649 -0.00626 -0.07025 -3.18518 -0.07674 0 0 0 0 0 0.01178 0.02601 0.00011 0.0575 0 0.00701 2.30727 -1.0874 0.01417 0.27725 -1.70141
ARG_598 -8.26627 0.49189 7.0928 -0.44556 0.04805 0.22176 3.2947 -3.47227 -0 -0 -2.76033 0.32378 0 0 0 0 0 0.00412 -0.01482 0.01684 2.0622 0 -0.0762 0 -1.2888 -0.07845 0.26858 -2.57798
ALA_599 -6.41248 0.45871 4.40184 -0.02243 0 0 3.01732 -3.04342 -0.01121 -0.07466 -2.24211 -0.37726 0 0 0 0 0 0.01512 0.18246 0 0 0 -0.34172 0 1.8394 -0.46675 0.26788 -2.80931
GLN_600 -6.16609 0.48821 6.39037 -0.44447 0.10118 0.26282 3.14082 -3.1406 -0.00684 -0.08211 -3.09121 -0.55842 0 0 -0.59548 0 0 0.0066 -0.03164 0.04617 0 3.75538 0.06442 0 -0.18838 -0.30067 0.48901 0.13909
TYR_601 -4.99972 0.34144 3.41538 -0.57491 0.3816 0.27883 2.00332 -2.02802 -0 -0 -0.73932 -0.38019 0 0 0 0 0 0.03104 0.03531 0.08412 0 3.30037 0.17764 0.00054 1.2797 -0.16447 0.64768 3.09033
LEU_602 -6.75315 0.67979 4.57933 -0.49224 0.25215 0.13732 2.59254 -2.67402 -0.00999 -0.04544 -1.56118 0.12011 0 0 0 0 0 0.03038 0.00544 0.06947 0.06496 0 -0.07741 0 0.18072 -0.36469 0.67258 -2.59333
LYS_603 -4.08021 0.44198 4.63984 -0.35009 0.09416 0.23601 2.1118 -2.13847 -0 -0 -3.33785 -0.38583 0 0 0 0 0 0.00921 -0.0484 0.02049 1.50646 0 -0.11038 0 -1.5107 -0.30539 0.75214 -2.45523
SER_604 -5.23512 0.49976 4.87509 -0.02761 0 0.0651 2.66316 -2.4856 -0.01179 -0.08652 -1.09213 -0.56778 0 0 0 0 0 0.02651 0.01472 0.14815 0.14809 0 -0.47603 0.60005 -0.77834 -0.37444 0.66308 -1.43166
ASN_605 -5.30389 0.39046 4.24459 -0.17872 0.03436 0.29795 2.29071 -2.37004 -0.01526 -0.08199 -1.76183 -0.31246 0 0 -0.69025 0 0 0.02737 -0.04151 0.00184 0 2.04042 -0.17907 0 -0.93687 -0.46665 0.51627 -2.49456
GLY_606 -4.53516 0.3926 3.703 -0.00123 0 0 2.04404 -2.1381 -0.01526 -0.08199 -1.86521 -0.30677 0 0 0 0 0 0.01887 -0.0955 0 0 0 -1.53245 0 0.83697 0.14111 0.25609 -3.17899
THR_607 -7.26164 0.98066 4.3979 -0.16933 0.09741 0.05958 3.56265 -2.75145 -0 -0 -3.81432 -0.20238 0 0 0 -0.81777 0 0.00967 0.11628 0.00625 0.25798 0 -0.19615 2.28938 -1.0874 0.38201 0.2775 -3.86316
VAL_608 -7.602 0.65074 2.05074 -0.27246 0.14991 0.05976 2.90026 -2.32473 -0.00496 -0.01997 -2.33111 -0.31646 0 0 0 0 0 0.02501 -0.03327 3e-05 0.19993 0 -0.74346 0 1.9342 -0.14581 0.39394 -5.42972
VAL_609 -8.58824 1.9727 2.21334 -0.39607 0.51595 0.09829 2.63278 -2.65829 -0 -0 -2.22663 -0.35677 0 0 0 0 0 0.06506 0.0253 0.00364 0.95202 0 -0.78739 0 1.9342 -0.39718 0.75013 -4.24715
PHE_610 -9.61267 1.47407 -0.62542 -0.69584 0.08206 0.38308 1.69959 -1.74898 -0.0338 -0.13767 -1.34729 0.02156 0 0 0 0 0 0.06994 0.33746 0.00017 0 2.19142 -0.03838 0 1.0402 -0.07314 1.4032 -5.61045
GLY_611 -4.79277 1.09382 3.14067 -0.00118 0 0 2.099 -2.03776 -0 -0 -2.61816 -0.32164 0 0 0 0 0 0.20551 -0.08425 0 0 0 -1.49127 0 0.83697 0.65207 1.01377 -2.30522
ARG_612 -10.8728 1.4564 9.54885 -0.87466 0.14396 0.5345 3.8623 -4.57753 -0.01702 -0.07541 -5.21047 0.53738 0 0 -1.62805 0 0 0.7042 0.05791 0.12732 2.76004 0 -0.0682 0 -1.2888 0.47057 1.13971 -3.26976
ILE_613 -9.15997 2.02546 2.42922 -0.69886 1.09729 0.1568 2.47946 -2.52377 -0 -0 -2.80666 0.30906 0 0 0 0 0 1.45817 0.24643 0.01633 0.99124 0 -0.78311 0 0.73287 -0.30644 2.40021 -1.93629
ARG_614 -9.86197 1.33646 8.32069 -0.71999 0.12009 0.43885 2.67914 -4.05874 -0.02998 -0.1876 -2.65153 0.54711 0 0 -0.18877 0 0 0.85164 0.01357 0.09863 2.47505 0 -0.04169 0 -1.2888 -0.17826 1.97441 -0.35168
ASP_615 -6.07579 0.53186 8.05146 -0.13332 0.0205 0.43943 3.18159 -3.39638 -0.03796 -0.24691 -4.79446 -0.62954 0 0 -1.16954 0 0 2.09472 0.07813 0.33446 0 2.76825 -0.57536 0 -2.3716 0.19358 0.74431 -0.99259
VAL_616 -5.80954 0.6821 3.26844 -0.3198 0.24867 0.07442 1.77753 -2.28769 -0 -0 -1.05897 -0.22073 0 0 0 0 0 1.91426 -0.05093 0.01548 0.16847 0 -0.14471 0 1.9342 0.01902 0.71518 0.92541
ASP_617 -4.2062 0.28047 5.85985 -0.18048 0.11105 0.6019 2.49556 -2.59958 -0.00533 -0.05509 -3.27058 -3.08286 0 0 -0.32397 0 0 0.95494 0.37589 0.11736 0 4.49697 0.03324 0 -2.3716 -0.2483 0.7992 -0.21756
GLU_618 -5.72121 1.29894 6.74478 -0.21956 0.03234 0.3036 2.23016 -3.01515 -0.01783 -0.16092 -1.89494 -0.63377 0 0 -0.32397 0 0 1.36071 0.0698 0.04443 0 3.06391 -0.23911 0 -2.7348 -0.3543 1.16205 0.99516
HIS_619 -11.2869 1.72442 9.26069 -0.4331 0.01401 0.50803 4.39471 -4.95388 -0.02471 -0.21652 -4.40884 -0.378 0 0 -0.18877 -0.58832 0 0.33008 0.01611 0.04586 0 2.44774 0.13564 0 -0.45461 -0.3416 1.26003 -3.138
ARG_620 -7.377 0.80462 7.35049 -0.73432 0.12641 0.44724 3.542 -3.40686 -0 -0 -2.66812 0.23231 0 0 -1.21617 0 0 1.44609 0.38749 0.33027 3.5247 0 -0.16263 0 -1.2888 -0.32206 1.37424 2.38988
THR_621 -3.51233 0.28417 4.37962 -0.21965 0.24633 0.08384 2.1785 -1.94034 -0 -0 -1.56334 0.00222 0 0 0 0 0 1.47328 0.02804 0.03517 0.05662 0 0.0119 2.33813 -1.0874 -0.07352 6.00096 8.72223
LEU_622 -7.68633 1.80291 3.97176 -0.60068 0.37458 0.21906 1.71626 -2.62895 -0 -0 -0.16074 -0.21609 0 0 -0.59548 0 0 1.66206 0.20501 0.78382 2.25942 0 0.75078 0 0.18072 5.67277 7.37551 15.0864
ASN_623 -4.47038 0.52691 4.64188 -0.19735 0.06246 0.33387 1.81526 -2.30512 -0 -0 -0.78778 -0.98673 0 0 0 0 0 0.26015 -0.08772 0.05857 0 2.09238 -1.04436 0 -0.93687 5.0885 2.45729 6.52096
HIS_D_624 -8.6253 1.31083 7.24315 -0.59752 0.01258 0.46343 2.7969 -3.66757 -0 -0 -2.81199 -0.59648 0 0 -0.35674 -0.81777 0 0.13761 -0.0645 0.00753 0 2.47032 -0.13551 0 -0.45461 0.48542 1.10269 -2.09753
PRO_625 -6.57057 0.91349 3.36114 -0.13735 0.01755 0.09979 1.85987 -1.66869 -0 -0 -2.20279 0.15466 0 0 0 0 0 0.06151 -0.06288 0.03192 0.18517 0 -0.66383 0 -2.4119 0.7474 1.35099 -4.93449
VAL_626 -8.80681 1.27777 4.05314 -0.28481 0.26521 0.07076 3.97203 -3.05147 -0 -0 -2.91141 -0.37384 0 0 0 0 0 0.06587 0.01222 0.08867 0.22157 0 -0.44148 0 1.9342 -0.24542 0.66484 -3.48895
PHE_627 -9.76878 1.23505 2.59732 -0.59049 0.07875 0.31961 2.85301 -2.73491 -0 -0 -3.25299 0.10085 0 0 0 0 0 0.00587 0.11439 0.04615 0 2.05316 -0.13558 0 1.0402 -0.14677 0.53393 -5.65124
ALA_628 -6.19667 0.72735 2.99211 -0.01841 0 0 3.06745 -2.5848 -0.01602 -0.13926 -2.89262 -0.35185 0 0 0 0 0 0.03599 0.02378 0 0 0 -0.40709 0 1.8394 -0.02943 0.53256 -3.41749
TYR_629 -8.87527 1.30339 2.4021 -0.63155 0.11884 0.29534 2.34722 -2.21846 -0.02857 -0.19756 -1.55785 -0.20575 0 0 0 0 0 0.16084 0.00971 0.05439 0 2.35729 -0.01369 0.00037 1.2797 0.03075 0.59804 -2.77072
GLY_630 -3.5531 0.34113 3.04152 -0.00099 0 0 1.88826 -1.76355 -0 -0 -1.47317 -0.29874 0 0 0 0 0 0.36482 -0.03103 0 0 0 -0.88435 0 0.83697 0.25643 0.47331 -0.80247
VAL_631 -4.61071 0.6877 2.08134 -0.31343 0.2057 0.06709 1.14419 -1.44159 -0.01532 -0.14769 -1.28463 -0.33349 0 0 -0.55972 0 0 0.83309 0.00288 0.01418 0.10988 0 -0.46498 0 1.9342 0.09838 0.36526 -1.62768
GLY_632 -2.60185 0.38332 2.68316 -0.0012 0 0 1.0233 -1.31532 -0.01905 -0.06604 -1.15613 -0.31075 0 0 0 0 0 0.27533 -0.07479 0 0 0 -1.29484 0 0.83697 0.12647 0.31886 -1.19257
SER_633 -1.78359 0.14672 1.77326 -0.02601 0 0.04121 0.23352 -0.79071 -0.01699 -0.14302 0.36266 -0.92539 0 0 0 0 0 0.03879 -0.02742 0.00015 0.44548 0 -0.02013 0.60005 -0.77834 1.0456 0.29242 0.46824
CYS_634 -4.30876 0.34186 2.68343 -0.0862 0.00011 0.0452 1.34523 -1.33776 -7e-05 -0.00135 -1.73256 0.12315 0 0 0 0 0 0.01425 -0.01221 0.00755 0.71853 0 0.18935 0 3.6196 0.48944 0.32607 2.42487
ALA_635 -4.29917 0.73813 2.5402 -0.0248 5e-05 0 1.28016 -1.57319 -0 -0 -0.93445 -0.22217 0 0 0 0 0 0.01156 0.00823 0 0 0 -0.14314 0 1.8394 -0.62241 0.88196 -0.51964
PRO_636 -6.4079 1.20969 4.1136 -0.08878 0.00061 0.05487 2.99343 -2.14965 -0 -0 -2.1245 0.7283 0 0 0 0 0 0.09561 -0.16293 0.06851 0.60233 0 -0.42525 0 -2.4119 -0.62572 1.10503 -3.42465
LYS_637 -3.1615 0.37172 2.28668 -0.4177 0.06781 0.22173 1.11119 -1.31205 -0 -0 0.35972 0.06441 0 0 0 0 0 0.02076 -0.12501 0.02515 1.41748 0 -0.02956 0 -1.5107 -0.18639 0.4957 -0.30054
ALA_638 -3.37656 0.6349 1.1728 -0.02496 7e-05 0 0.84255 -1.24579 -7e-05 -0.00135 -0.25344 -0.38418 0 0 0 0 0 0.05754 0.19042 0 0 0 -0.16368 0 1.8394 -0.28573 0.42475 -0.57332
VAL_639 -6.8689 1.36206 1.65246 -0.24677 0.22011 0.04013 2.27946 -2.18918 -0 -0 -2.90904 -0.06763 0 0 0 0 0 0.31503 0.16023 0.10718 1.1619 0 -0.41336 0 1.9342 -0.01007 1.49073 -1.98147
VAL_640 -7.09437 0.79925 1.04399 -0.28932 0.12327 0.05761 1.46058 -1.827 -0 -0 -1.05651 -0.30545 0 0 0 0 0 1.28383 -0.00638 1e-05 0.08303 0 -0.45145 0 1.9342 0.10816 2.13492 -2.00164
LYS_641 -7.32722 0.46616 7.35451 -0.57699 0.23536 0.3818 3.91379 -3.35839 -1e-05 -3e-05 -5.43878 -0.19486 0 0 -0.5235 0 0 0.93798 0.04703 0.1427 3.5535 0 -0.03483 0 -1.5107 -0.19671 1.41294 -0.71625
ALA_642 -5.085 0.75773 1.46927 -0.02501 0.0001 0 1.67872 -1.82582 -0 -0 -1.37469 -0.24782 0 0 0 0 0 0.22618 -0.02328 0 0 0 0.07936 0 1.8394 -0.25232 0.60473 -2.17844
VAL_643 -6.66145 0.41403 2.14272 -0.27393 0.14586 0.0499 1.19423 -2.09618 -0.0309 -0.19235 -1.19514 -0.10361 0 0 0 0 0 0.18271 0.1752 0.02724 0.2071 0 -0.1569 0 1.9342 -0.16985 0.4537 -3.95342
GLY_644 -3.5702 0.4979 2.52428 -0.00112 0 0 1.83867 -1.71551 -0.00953 -0.065 -1.7431 -0.33196 0 0 0 0 0 0.11464 -0.04157 0 0 0 -0.81933 0 0.83697 0.69236 0.35801 -1.43449
THR_645 -5.72045 1.18324 1.70695 -0.12219 0.11678 0.0856 0.82353 -1.67124 -0 -0 -0.452 -0.62386 0 0 0 0 0 0.06472 0.22713 0.00639 0.09496 0 -0.48852 2.25433 -1.0874 0.40496 0.3192 -2.87788
ASN_646 -3.7461 0.28903 3.15059 -0.18128 0.02986 0.30701 1.19216 -1.58268 -0.00637 -0.09953 -0.97461 -0.97081 0 0 0 0 0 0.02255 -0.06358 0.03864 0 2.02783 -1.03025 0 -0.93687 -0.59069 0.46464 -2.66045
VAL_647 -6.32623 0.54816 3.6457 -0.31389 0.22977 0.06675 1.40324 -2.4458 -0 -0 -1.39815 -0.23836 0 0 -0.83282 0 0 0.00309 0.03164 0.02134 0.14182 0 -0.43082 0 1.9342 -0.53711 0.37414 -4.12332
GLN_648 -3.96274 0.23865 2.41336 -0.33333 0.04335 0.18375 0.37115 -1.27511 -0 -0 -0.45453 -0.09839 0 0 0 0 0 0.01309 -0.03158 0.00954 0 3.02477 0.02301 0 -0.18838 -0.26286 0.29418 0.00793
LEU_649 -8.92722 1.26526 2.74727 -0.48143 0.27131 0.09279 2.45744 -2.58132 -0.00827 -0.02985 -2.38512 0.12336 0 0 0 0 0 0.0123 0.01132 0.05883 0.57783 0 -0.35276 0 0.18072 -0.25828 0.3209 -6.90492
LYS_650 -3.64442 0.25221 2.34686 -0.3604 0.03303 0.17483 0.70027 -1.20212 -0.01163 -0.04377 -0.66963 -0.02697 0 0 -0.67788 0 0 0.06797 0.05898 0.08348 2.01937 0 0.34025 0 -1.5107 -0.00543 0.38791 -1.68779
ILE_651 -8.87586 1.1786 2.77807 -0.62839 0.37911 0.13162 2.7324 -2.41204 -0.00829 -0.0308 -2.93566 0.32047 0 0 0 0 0 0.13643 0.14007 0.2432 0.9497 0 -0.77369 0 0.73287 -0.11741 0.58272 -5.47688
LEU_652 -5.9185 0.62717 2.36807 -0.57182 0.15967 0.1481 1.10685 -1.94542 -0.02056 -0.10343 -1.40597 0.28151 0 0 -1.12895 0 0 0.57882 -0.04837 0.06141 0.52071 0 -0.26851 0 0.18072 -0.35971 0.62664 -5.11157
THR_653 -6.65109 0.96764 6.06993 -0.1143 0.13964 0.07148 3.41592 -3.03967 -0.01661 -0.08622 -2.5431 -0.89789 0 0 0 -0.49305 0 0.32679 0.04303 0.07171 0.09931 0 -0.60814 2.26689 -1.0874 -0.153 0.5715 -1.64662
SER_654 -2.89183 0.41529 3.28343 -0.03077 0.00046 0.05137 1.22271 -1.41727 -0.00415 -0.02868 0.19974 -1.05397 0 0 -0.59687 0 0 0.16101 -0.05748 0.00281 0.17251 0 -0.38275 0.60026 -0.77834 -0.25138 0.53846 -0.84545
ASP_655 -3.39314 0.74324 3.88151 -0.11875 0.00287 0.35313 1.38294 -1.76903 -0.00537 -0.05651 -1.07185 -0.65311 0 0 0 -0.49305 0 0.25386 0.05772 0.32546 0 2.39657 -0.17137 0 -2.3716 -0.44623 0.76328 -0.38942
GLY_656 -2.46924 0.39707 2.20901 -6e-05 0 0 0.91344 -1.29638 -0.01986 -0.08266 -0.89119 -0.40456 0 0 0 0 0 0.79077 -0.18276 0 0 0 -1.47966 0 0.83697 -0.73538 0.72484 -1.68967
VAL_657 -4.39769 0.54868 3.75431 -0.29752 0.18591 0.05438 2.18133 -2.20893 -0.03288 -0.14725 -1.06429 -0.22479 0 0 0 0 0 1.00222 -0.00694 0.00298 0.03212 0 -0.4582 0 1.9342 -0.52929 0.34535 0.6737
THR_658 -4.39908 0.87339 1.97008 -0.11887 0.06995 0.08177 0.74448 -1.25844 -0 -0 -0.59749 -0.689 0 0 0 0 0 1.16242 -0.01681 0.00544 0.07946 0 -0.54809 2.30828 -1.0874 -0.11495 0.85673 -0.67813
GLN_659 -7.27267 1.20454 5.25007 -0.47994 0.20786 0.3863 3.24988 -2.78101 -0 -0 -3.79232 -0.21544 0 0 -0.60076 0 0 0.63031 0.08042 0.05336 0 4.63157 0.0307 0 -0.18838 -0.04351 1.28956 1.64055
THR_660 -3.80704 0.41808 1.90033 -0.11701 0.05145 0.08228 0.6086 -1.1621 -0.01331 -0.12225 -0.46171 -0.67138 0 0 0 0 0 0.21604 -0.00216 0.02277 0.12891 0 -0.36206 2.34613 -1.0874 -0.10532 1.05657 -1.0806
ILE_661 -8.42133 0.98982 1.99082 -0.49098 0.40621 0.11786 2.19447 -1.99659 -0 -0 -2.20416 -0.11389 0 0 0 0 0 0.02193 -0.0626 0.05974 0.28668 0 -0.68808 0 0.73287 -0.29344 0.76834 -6.70235
ALA_662 -4.37674 0.63 3.4789 -0.02172 0 0 1.82786 -2.10644 -0.01338 -0.11915 -2.62724 -0.2437 0 0 -0.54943 0 0 0.01243 0.06744 0 0 0 0.12882 0 1.8394 0.19538 1.01379 -0.86379
PRO_663 -5.44036 0.60841 3.2435 -0.12413 0.00289 0.09124 1.43793 -1.55765 -0 -0 -1.16728 0.23719 0 0 -0.82157 0 0 0.00801 -0.09692 0.01793 0.12601 0 -0.95533 0 -2.4119 -0.01688 0.95498 -5.86395
GLY_664 -3.37036 0.31497 3.14049 -6e-05 0 0 1.98774 -1.81664 -1e-05 -0.00014 -1.29638 -0.40032 0 0 0 0 0 0.00871 -0.07891 0 0 0 -1.46664 0 0.83697 -0.35691 0.47274 -2.02474
ASP_665 -7.58082 0.69171 8.40466 -0.09847 0.00628 0.26863 4.04438 -4.09818 -0.02724 -0.24381 -5.61949 -0.25774 0 0 -0.54943 0 0 0.01998 0.04834 0.06764 0 1.87543 0.02063 0 -2.3716 -0.19964 0.67396 -4.92479
TYR_666 -10.5948 2.03675 4.22208 -0.69057 0.07251 0.37266 3.67007 -3.04419 -0.02651 -0.15954 -3.88936 -0.09763 0 0 0 -0.7421 0 0.02033 -0.01254 0.27636 0 2.35167 -0.1262 0.14281 1.2797 -0.36499 1.05716 -4.2463
ILE_667 -9.44803 2.01627 3.29538 -0.51974 0.54188 0.11572 2.87135 -2.69583 -0 -0 -2.04041 -0.04678 0 0 0 0 0 0.04925 -0.01586 0.01758 0.36338 0 -0.78024 0 0.73287 -0.38844 1.10313 -4.82852
ALA_668 -5.08052 0.5472 1.90132 -0.02526 0.00054 0 2.73512 -2.00762 -0.00983 -0.03374 -2.93889 -0.39476 0 0 0 0 0 0.03567 -0.03894 0 0 0 0.60369 0 1.8394 0.16833 0.69097 -2.00734
GLY_669 -4.05685 0.43614 2.77291 -0.00068 0 0 2.18426 -1.76474 -0 -0 -3.45998 -0.3244 0 0 0 0 0 0.01984 -0.05796 0 0 0 0.77441 0 0.83697 1.25707 0.36435 -1.01866
ASP_670 -5.86374 0.42876 8.4117 -0.17872 0.04775 0.63549 4.54061 -3.67031 -0.00802 -0.05057 -8.12769 -1.29054 0 0 -1.36306 -0.54741 0 0.02638 0.00426 0.08594 0 2.64234 -0.43506 0 -2.3716 1.23874 0.43046 -5.41428
ASN_671 -1.93252 0.08396 2.32469 -0.18846 0.03058 0.29089 0.77594 -1.08676 -0 -0 0.01039 -0.32668 0 0 0 0 0 0.00813 -0.0954 0.06346 0 1.55447 0.08466 0 -0.93687 0.35019 0.32452 1.33517
ASN_672 -2.84301 0.2684 3.5284 -0.19684 0.03508 0.31415 1.83204 -1.57467 -0 -0 -3.41299 -0.45425 0 0 -1.44515 0 0 0.01018 -0.05932 7e-05 0 2.04318 -0.45193 0 -0.93687 -0.43712 0.28111 -3.49952
GLY_673 -3.26104 0.30147 3.19591 -0.00054 0 0 2.04292 -1.79028 -0.00838 -0.03553 -1.622 -0.25605 0 0 0 0 0 0.017 0.0081 0 0 0 -1.54053 0 0.83697 0.01137 0.41237 -1.68823
ILE_674 -9.25041 1.7605 2.30236 -0.60847 0.55251 0.10695 2.3123 -2.58109 -0 -0 -2.44534 0.40912 0 0 0 0 0 0.0087 -0.05089 0.12345 1.0434 0 -0.64372 0 0.73287 0.29175 0.69754 -5.23846
VAL_675 -8.86139 1.01525 3.03064 -0.27067 0.19333 0.05563 3.34147 -2.88043 -0.01966 -0.07642 -2.7911 -0.20579 0 0 0 0 0 0.02286 -0.0043 0.14115 0.40184 0 -0.80287 0 1.9342 -0.32688 0.77205 -5.33109
ARG_676 -11.8626 1.84096 5.53647 -0.6611 0.17346 0.44758 3.39258 -3.37801 -0 -0 -1.19365 0.25086 0 0 0 0 0 0.01688 -0.02405 0.47697 2.56597 0 0.05085 0 -1.2888 -0.2316 0.75957 -3.1277
ILE_677 -9.19104 1.42884 1.74149 -0.57033 0.45443 0.17215 2.66741 -2.29439 -0.01183 -0.04343 -2.85721 -0.1144 0 0 0 0 0 0.03084 0.21601 0.06366 3.18355 0 -0.69611 0 0.73287 -0.20646 1.45117 -3.84278
PRO_678 -5.61938 0.66042 3.57765 -0.16973 0.05138 0.11403 2.15314 -1.69905 -0 -0 -2.27069 0.09534 0 0 0 0 0 0.058 0.00444 0.0015 0.18552 0 -0.86584 0 -2.4119 0.17319 1.29229 -4.66968
VAL_679 -5.65927 1.20705 2.84603 -0.38233 0.40191 0.0961 1.90142 -2.11223 -0.00991 -0.06482 -0.56588 -0.23465 0 0 0 0 0 0.09605 -0.16955 0.10113 0.60828 0 0.37288 0 1.9342 0.33121 0.69079 1.38842
GLN_680 -3.39651 0.44664 2.80145 -0.30435 0.09454 0.24388 1.1166 -1.42214 -0 -0 -1.27218 -0.46482 0 0 -0.82157 0 0 0.79664 -0.07112 0.25526 0 2.90485 -0.18162 0 -0.18838 -0.31361 0.77516 0.99872
GLU_681 -2.59831 0.2624 2.68874 -0.20492 0.03173 0.31293 1.17839 -1.22514 -0.00791 -0.08965 -0.90806 -0.53204 0 0 0 0 0 1.12384 -0.01707 0.00813 0 2.9075 -0.04956 0 -2.7348 0.04342 0.54411 0.73373
THR_682 -5.16154 0.74819 3.4929 -0.10498 0.10384 0.05707 1.82312 -1.90802 -0.00791 -0.08965 0.18128 -1.11577 0 0 0 0 0 1.17862 1.75967 0.02284 0.10788 0 -0.40389 2.28522 -1.0874 0.21447 15.2907 17.3867
ASP_683 -5.23206 0.56788 6.8154 -0.22204 0.07765 0.71589 3.27624 -2.88544 -0 -0 -4.60964 -1.33222 0 0 -0.49251 0 0 2.16945 -0.01563 0.35777 0 2.36533 -0.72237 0 -2.3716 -0.30928 16.0906 14.2434
ILE_684 -8.00652 0.85786 3.33968 -0.66545 0.75234 0.16413 1.91257 -2.50632 -0 -0 -1.79581 -0.40823 0 0 0 0 0 0.79324 -0.04378 0.01961 4.6215 0 0.37754 0 0.73287 -0.30964 1.32474 1.16033
SER_685 -3.35229 0.52878 5.02612 -0.02456 7e-05 0.02364 1.68474 -2.20048 -0.00736 -0.04646 -2.25066 -0.2155 0 0 -0.49251 0 0 0.80393 0.04265 0.00938 0.6299 0 0.23596 0.61365 -0.77834 -0.21257 0.66611 0.6842
LYS_686 -6.13877 0.37871 4.91357 -0.29184 0.02334 0.12349 2.24105 -2.28934 -0.00684 -0.0755 -0.57991 -0.08771 0 0 0 0 0 1.16599 -0.04311 0.03258 1.78369 0 -0.04568 0 -1.5107 -0.2999 0.45673 -0.25015
LEU_687 -9.86663 1.09804 2.85593 -0.69414 0.19999 0.2562 2.59045 -2.8375 -0.00217 -0.00852 -1.64888 0.1999 0 0 0 0 0 1.14713 0.04795 0.039 0.73998 0 -0.18303 0 0.18072 -0.15371 0.71469 -5.3246
VAL_688 -6.98694 1.14095 3.73812 -0.32647 0.36701 0.07505 2.36423 -2.48463 -0 -0 -1.93389 -0.24597 0 0 0 0 0 0.42234 -0.00219 0.01025 0.11608 0 -0.25419 0 1.9342 -0.03049 1.28623 -0.81031
THR_689 -5.47974 0.33503 4.45723 -0.20006 0.11868 0.07492 2.48897 -2.55082 -0.00736 -0.04646 -2.02737 -0.42054 0 0 -0.45997 0 0 0.07376 0.07514 0.1009 0.06885 0 0.01383 2.43693 -1.0874 -0.03972 0.8924 -1.1828
TYR_690 -9.44134 1.21222 6.17892 -1.1287 0.28264 0.56755 2.91694 -3.48359 -0.00353 -0.03017 -3.47841 -0.23852 0 0 0 -0.61595 0 0.04089 0.05405 0.04016 0 1.85447 -0.33886 0.06056 1.2797 0.03688 0.638 -3.59608
ILE_691 -10.897 1.601 4.32061 -0.51077 0.68482 0.10044 2.86382 -3.37634 -0 -0 -2.23459 -0.04161 0 0 0 0 0 0.09938 -0.0627 0.13752 0.50615 0 -0.44984 0 0.73287 0.01662 1.19267 -5.31696
GLU_692 -5.98169 0.29611 6.13205 -0.32403 0.05396 0.37209 2.4503 -2.85942 -0.0164 -0.11269 -2.1617 -0.62439 0 0 0 0 0 0.04582 0.09369 0.00596 0 3.22541 -0.15701 0 -2.7348 -0.15939 0.81068 -1.64542
LYS_693 -9.18451 1.31458 10.1121 -0.44564 0.07805 0.20829 4.91713 -4.4456 -0.03166 -0.11477 -4.44077 0.02932 0 0 0 -0.292 0 0.04212 0.01145 0.07362 1.90922 0 0.07699 0 -1.5107 -0.19871 0.49226 -1.39927
SER_694 -5.85805 0.33459 6.42588 -0.02979 0 0.06939 3.1921 -3.08732 -0.00832 -0.05432 -3.66238 -0.53204 0 0 0 -0.44254 0 0.07714 -0.03795 0.00062 1.04912 0 0.29172 0.69533 -0.77834 -0.04051 0.54578 -1.84987
ILE_695 -9.66852 2.2037 5.9469 -0.69964 0.79348 0.15425 3.08776 -3.26129 -3e-05 -0.00013 -2.87275 0.34949 0 0 0 0 0 0.07397 -0.00439 0.06502 0.65084 0 -0.43897 0 0.73287 0.12925 1.31673 -1.44145
GLU_696 -6.11287 0.67629 5.94937 -0.2152 0.02807 0.29078 2.83007 -2.92414 -0.01643 -0.11325 -1.92674 -0.62632 0 0 0 0 0 0.03865 -0.04439 0.10018 0 3.06342 -0.25899 0 -2.7348 -0.11988 1.5559 -0.56029
VAL_697 -8.61274 1.34564 3.42436 -0.3185 0.34566 0.07245 2.62436 -2.96096 -0 -0 -1.21382 -0.13236 0 0 0 0 0 0.09304 -0.0714 3e-05 0.03329 0 -0.36763 0 1.9342 -0.25267 0.82316 -3.23388
ASP_698 -5.90276 0.36275 8.01717 -0.1211 0.08259 0.38289 4.00254 -3.55805 -0.0036 -0.02432 -5.70757 -0.06122 0 0 0 -1.41845 0 0.19844 -0.02143 0.29591 0 1.92073 0.05216 0 -2.3716 -0.06851 0.75407 -3.18938
ARG_699 -10.2586 1.41177 8.45229 -1.33292 0.23793 1.21577 4.3266 -3.98618 -0.01372 -0.11745 -4.54265 0.11164 0 0 0 -0.77181 0 0.68993 0.04703 1.10202 3.09611 0 -0.1577 0 -1.2888 -0.32766 1.09374 -1.0127
LEU_700 -8.56299 2.48008 4.02288 -0.51742 0.25584 0.16404 2.75227 -3.02739 -3e-05 -0.00013 -2.31984 0.14158 0 0 0 0 0 1.36583 0.06174 0.11627 0.13102 0 -0.08079 0 0.18072 -0.41644 1.41983 -1.83294
VAL_701 -8.14266 1.31045 4.01373 -0.28791 0.10313 0.05997 3.12658 -3.29322 -0 -0 -1.40043 -0.40883 0 0 0 0 0 0.2824 0.64915 0.36217 0.33054 0 -0.37761 0 1.9342 -0.11792 1.70639 -0.14988
SER_702 -4.37466 0.31545 5.12054 -0.02302 0 0.05392 2.61356 -2.37368 -0 -0 -1.72933 -0.63621 0 0 0 0 0 0.8884 0.09872 0.00254 0.62414 0 0.34416 0.60183 -0.77834 0.26821 1.3561 2.37233
GLU_703 -9.00438 1.08932 10.5806 -0.41562 0.03266 0.84011 4.24661 -4.61097 -0.0036 -0.02432 -4.79233 -0.38862 0 0 0 -0.64165 0 0.67798 0.10216 0.02215 0 3.23448 -0.33091 0 -2.7348 -3e-05 0.99028 -1.13091
ALA_704 -7.1262 1.34919 4.6247 -0.02354 0.00014 0 3.26517 -3.33819 -0 -0 -2.21124 -0.38153 0 0 0 0 0 0.25572 0.01927 0 0 0 -0.36628 0 1.8394 -0.47996 1.32923 -1.24411
ILE_705 -6.7729 1.29145 5.04881 -0.46371 0.32127 0.079 2.75291 -3.07223 -0 -0 -1.59842 0.3503 0 0 0 0 0 0.21993 0.14921 0.01464 1.23529 0 -0.13473 0 0.73287 -0.29874 1.31324 1.1682
LYS_706 -5.59785 0.55105 6.6045 -0.33066 0.03825 0.15857 2.43781 -2.61194 -0 -0 -2.71777 0.00011 0 0 0 -0.64165 0 0.14376 -0.04462 0.14723 1.81228 0 -0.04622 0 -1.5107 -0.35078 1.23276 -0.72587
ASN_707 -8.73968 0.90453 8.266 -0.19029 0.04546 0.29668 4.96034 -4.2846 -0 -0 -3.99419 -0.44492 0 0 -2.42555 0 0 0.00794 0.08727 0.05913 0 2.26008 -0.52949 0 -0.93687 -0.65441 0.87448 -4.4381
GLY_708 -2.86272 0.11505 2.73343 -5e-05 0 0 1.22346 -1.52018 -0 -0 -1.40353 -0.31493 0 0 0 0 0 0.07952 -0.1679 0 0 0 -1.53419 0 0.83697 -0.4652 1.0454 -2.23487
LEU_709 -7.6506 0.94262 2.20606 -0.62878 0.5281 0.11219 1.86493 -2.22952 -0 -0 -1.23446 0.42217 0 0 0 0 0 0.23155 0.08137 0.15136 2.56435 0 -0.35085 0 0.18072 -0.34206 1.68088 -1.46999
PRO_710 -4.19691 0.60627 2.66377 -0.11659 0.00167 0.08757 1.98432 -1.54302 -0 -0 -1.67461 0.2304 0 0 0 0 0 1.06867 -0.06678 0.03415 0.19719 0 -1.04183 0 -2.4119 -0.62604 1.31087 -3.49281
ALA_711 -2.9611 0.24962 2.46762 -0.02241 0 0 1.43332 -1.5238 -0.00957 -0.09351 -1.1234 -0.33032 0 0 0 0 0 1.03095 0.01463 0 0 0 -0.24735 0 1.8394 -0.54322 0.55532 0.73619
LYS_712 -2.99825 0.13737 3.53625 -0.30044 0.02683 0.13563 1.51734 -1.72853 -0.00133 -0.01824 -1.63572 -0.08847 0 0 0 0 0 0.3028 -0.00883 0.00081 1.79799 0 -0.05348 0 -1.5107 -0.31393 0.28979 -0.91312
ALA_713 -4.66011 0.41445 3.68347 -0.02264 0 0 2.44957 -2.26718 -0 -0 -1.1734 -0.36331 0 0 0 0 0 0.16282 -0.01839 0 0 0 -0.10912 0 1.8394 -0.31542 0.17078 -0.20908
ALA_714 -6.36018 0.82594 3.35869 -0.0203 0 0 2.94441 -2.85112 -0 -0 -2.49235 -0.37058 0 0 0 0 0 0.12096 0.16747 0 0 0 -0.10877 0 1.8394 -0.23917 0.37142 -2.81418
GLN_715 -6.11648 0.46046 6.22706 -0.67443 0.11497 0.70025 2.58011 -3.08484 -0.01067 -0.117 -2.43721 -0.37048 0 0 0 0 0 0.01483 0.15093 0.04734 0 2.73443 -0.22251 0 -0.18838 -0.27884 0.43241 -0.03805
THR_716 -5.4629 0.34374 6.79429 -0.20253 0.12062 0.0736 3.19677 -3.17618 -0 -0 -3.59825 -0.16011 0 0 0 0 0 0.03505 0.02555 0.00136 0.07021 0 -0.02266 2.28867 -1.0874 -0.09877 0.29061 -0.56833
ALA_717 -5.49186 0.5814 3.76536 -0.02201 0 0 2.50807 -2.62642 -0.00195 -0.02474 -1.68287 -0.3734 0 0 0 0 0 0.144 -0.00454 0 0 0 -0.32306 0 1.8394 -0.20932 0.26099 -1.66096
ARG_718 -8.42902 1.13725 7.27889 -0.71961 0.12786 0.43011 4.08473 -3.58805 -0.00913 -0.1001 -5.0977 0.26544 0 0 0 -1.41845 0 0.10677 0.00153 0.1055 2.3729 0 -0.08651 0 -1.2888 0.00693 0.75156 -4.06792
ARG_719 -6.06458 0.49826 7.17268 -0.80835 0.09131 0.53836 2.48165 -3.24749 -0.00243 -0.04174 -2.29785 0.40794 0 0 0 0 0 0.4887 -0.0256 0.07989 1.45621 0 -0.08064 0 -1.2888 0.09464 0.85227 0.30445
MET_720 -5.18684 0.29876 3.90948 -0.48631 0.20851 0.06265 1.92851 -2.13122 -0 -0 -1.14958 -0.11621 0 0 0 0 0 1.02812 -0.04013 0.05814 1.74139 0 0.12835 0 0.60916 0.26077 0.49806 1.62163
VAL_721 -6.12525 0.82322 3.60942 -0.30931 0.2502 0.0658 1.82023 -2.25949 -0 -0 -1.43055 -0.1421 0 0 0 0 0 0.43051 0.07046 0.01722 0.1135 0 -0.46254 0 1.9342 0.53887 0.65081 -0.40479
LEU_722 -6.77 0.71735 3.67175 -0.48769 0.22338 0.12548 2.05497 -2.37486 -0.04124 -0.19125 -1.0291 0.25416 0 0 0 0 0 1.66699 -0.07374 0.07758 0.27415 0 -0.28731 0 0.18072 -0.09576 0.75168 -1.35277
LYS_723 -3.94767 0.25626 5.849 -0.50299 0.11286 0.35156 2.34873 -2.30848 -0 -0 -4.02058 0.41965 0 0 0 -0.80531 0 0.13825 -0.02111 0.15179 1.84843 0 -0.02778 0 -1.5107 -0.42463 0.6993 -1.39344
ASP_724 -3.1757 0.32301 5.60269 -0.11927 0.02661 0.37093 2.26791 -2.27103 -0 -0 -3.62779 -0.18746 0 0 0 -0.80531 0 0.01637 -0.06792 0.0036 0 2.44526 -0.4383 0 -2.3716 -0.59928 0.42519 -2.18208
GLU_725 -5.12259 0.49789 6.38416 -0.51429 0.18353 0.79433 2.93252 -2.72705 -0.00764 -0.05174 -2.99723 -1.16844 0 0 0 -0.292 0 0.00331 -0.10514 0.10989 0 3.63974 -0.0859 0 -2.7348 -0.54179 0.32919 -1.47405
ASN_726 -4.68316 0.33675 3.47791 -0.28372 0.07304 0.50035 1.64487 -2.00434 -0 -0 0.2585 -0.88734 0 0 0 0 0 0.01466 -0.0578 0.03659 0 1.86422 -0.80128 0 -0.93687 0.1474 0.34719 -0.95302
LEU_727 -5.26791 0.53293 1.61653 -0.46097 0.22481 0.08041 1.21151 -1.4452 -0 -0 0.22915 0.18457 0 0 0 0 0 0.04311 0.07033 0.24787 0.46797 0 -0.36749 0 0.18072 0.15958 0.33302 -1.95906
TYR_728 -4.19573 0.19469 2.32961 -0.60158 0.05724 0.33968 0.38505 -1.43664 -0 -0 -0.01639 -0.19522 0 0 0 0 0 0.04041 0.16085 0.05469 0 1.84537 -0.33142 7e-05 1.2797 -0.32316 0.34489 -0.0679
PHE_729 -3.49377 0.26902 2.19087 -0.79752 0.04934 0.18536 0.80319 -1.26134 -0 -0 0.46222 -0.5089 0 0 0 0 0 0.05494 -0.07566 0.02089 0 2.84954 -0.13123 0 1.0402 -0.07521 0.31127 1.89322
GLN_730 -4.48621 0.23727 3.72844 -0.24813 0.04389 0.19684 1.30599 -1.76283 -0.02287 -0.26452 -2.44297 -0.60143 0 0 -0.75551 -0.70793 0 0.00941 -0.03539 0.01216 0 2.86348 -0.17204 0 -0.18838 -0.17198 0.30868 -3.15403
GLY_731 -2.70077 0.44264 2.37788 -0.00027 0 0 1.24184 -1.36682 -0 -0 -0.58923 -0.18982 0 0 0 0 0 0.00181 -0.10858 0 0 0 -1.51021 0 0.83697 0.0213 0.2264 -1.31686
SER_732 -1.8581 0.0772 1.93911 -0.02886 0.00021 0.04517 0.64431 -0.95168 -0 -0 0.12864 -1.00687 0 0 0 0 0 0.00259 -0.08551 0.04224 0.16248 0 -0.23878 0.62351 -0.77834 -0.0537 0.15122 -1.18516
HIS_D_733 -2.09786 0.30665 2.37778 -0.41405 0.02987 0.54651 0.67119 -1.17727 -0 -0 -0.0821 -0.30039 0 0 0 0 0 0.00227 -0.05549 0.00748 0 1.63158 -0.5445 0 -0.45461 -0.25157 0.17128 0.36677
HIS_D_734 -5.5282 0.4289 5.82695 -0.45294 0.01868 0.31462 2.21001 -2.72025 -0 -0 -2.78744 -0.22895 0 0 -1.23302 0 0 0.0016 -0.06571 0.10288 0 1.51947 -0.05927 0 -0.45461 -0.17254 0.33796 -2.94185
HIS_D_735 -4.17375 0.28242 5.25941 -0.51872 0.03817 0.41436 1.82436 -2.51708 -0 -0 -1.50588 -0.45611 0 0 -1.20456 0 0 0.00156 0.13142 0 0 1.53452 -0.0679 0 -0.45461 -0.52478 0.45214 -1.48503
HIS_D_736 -7.50408 1.21612 6.29361 -0.36697 0.00525 0.40237 1.2839 -3.2793 -0.03242 -0.25901 -0.49639 -0.60746 0 0 -0.37575 0 0 0.00231 0.01974 0.42199 0 2.42648 -0.21641 0 -0.45461 -0.35867 1.23136 -0.64792
HIS_D_737 -4.25807 0.9203 4.10643 -0.44461 0.02229 0.30951 1.53682 -1.95064 -0 -0 -1.61524 -0.02376 0 0 -1.30077 0 0 0.00187 0.08493 0.18376 0 1.50128 -0.05665 0 -0.45461 -0.3277 1.32841 -0.43648
HIS_D:CtermProteinFull_738 -4.12186 0.21598 4.42987 -0.8001 0.25889 1.57598 1.53057 -1.99794 -0 -0 -2.04906 -2.00987 0 0 -1.74307 0 0 0.01309 0 0.08791 0 1.61116 0 0 -0.45461 -0.24169 0.54793 -3.14682
VRT_739 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 136.517 0 0 0 0 0 0 0 0 0 136.517
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 9452 DOMAINID 9510 MODEL 4 5JQ3_I3219ATtrimercopy2.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 330.782
SSBOND     CYS A   22    CYS A  427                                       2.05  
SSBOND     CYS A   77    CYS A  104                                       2.02  
SSBOND     CYS A   90    CYS A  116                                       2.02  
SSBOND     CYS A  329    CYS A  374                                       2.05  
ATOM      1  N   SER A   1     201.886 -18.901 -98.009  1.00  0.200          N  
ATOM      2  CA  SER A   1     201.819 -18.857 -96.559  1.00  0.350          C  
ATOM      3  C   SER A   1     202.519 -20.049 -95.937  1.00  0.330          C  
ATOM      4  O   SER A   1     202.381 -21.176 -96.415  1.00  0.320          O  
ATOM      5  CB  SER A   1     200.375 -18.830 -96.119  1.00  0.430          C  
ATOM      6  OG  SER A   1     199.756 -17.666 -96.572  1.00  0.430          O  
ATOM      7 1H   SER A   1     201.120 -18.356 -98.382  1.00  0.240          H  
ATOM      8 2H   SER A   1     202.762 -18.511 -98.322  1.00  0.240          H  
ATOM      9 3H   SER A   1     201.805 -19.856 -98.323  1.00  0.240          H  
ATOM     10  HA  SER A   1     202.314 -17.949 -96.215  1.00  0.420          H  
ATOM     11 1HB  SER A   1     199.853 -19.704 -96.511  1.00  0.520          H  
ATOM     12 2HB  SER A   1     200.324 -18.878 -95.032  1.00  0.520          H  
ATOM     13  HG  SER A   1     198.852 -17.696 -96.238  1.00  0.520          H  
ATOM     14  N   ILE A   2     203.262 -19.799 -94.864  1.00  0.320          N  
ATOM     15  CA  ILE A   2     203.967 -20.874 -94.184  1.00  0.300          C  
ATOM     16  C   ILE A   2     202.918 -21.723 -93.478  1.00  0.320          C  
ATOM     17  O   ILE A   2     202.086 -21.161 -92.762  1.00  0.340          O  
ATOM     18  CB  ILE A   2     204.991 -20.310 -93.161  1.00  0.430          C  
ATOM     19  CG1 ILE A   2     206.089 -19.505 -93.904  1.00  0.430          C  
ATOM     20  CG2 ILE A   2     205.616 -21.432 -92.330  1.00  0.430          C  
ATOM     21  CD1 ILE A   2     207.020 -18.718 -92.996  1.00  0.430          C  
ATOM     22  H   ILE A   2     203.334 -18.851 -94.520  1.00  0.380          H  
ATOM     23  HA  ILE A   2     204.499 -21.444 -94.912  1.00  0.360          H  
ATOM     24  HB  ILE A   2     204.476 -19.625 -92.490  1.00  0.510          H  
ATOM     25 1HG1 ILE A   2     206.684 -20.198 -94.490  1.00  0.510          H  
ATOM     26 2HG1 ILE A   2     205.614 -18.804 -94.587  1.00  0.510          H  
ATOM     27 1HG2 ILE A   2     206.303 -21.025 -91.607  1.00  0.510          H  
ATOM     28 2HG2 ILE A   2     204.844 -21.982 -91.793  1.00  0.510          H  
ATOM     29 3HG2 ILE A   2     206.150 -22.106 -92.987  1.00  0.510          H  
ATOM     30 1HD1 ILE A   2     207.739 -18.202 -93.587  1.00  0.510          H  
ATOM     31 2HD1 ILE A   2     206.447 -17.993 -92.415  1.00  0.510          H  
ATOM     32 3HD1 ILE A   2     207.542 -19.374 -92.327  1.00  0.510          H  
ATOM     33  N   PRO A   3     202.878 -23.049 -93.693  1.00  0.320          N  
ATOM     34  CA  PRO A   3     201.936 -23.954 -93.085  1.00  0.330          C  
ATOM     35  C   PRO A   3     202.244 -24.139 -91.622  1.00  0.320          C  
ATOM     36  O   PRO A   3     203.390 -24.025 -91.198  1.00  0.340          O  
ATOM     37  CB  PRO A   3     202.143 -25.246 -93.880  1.00  0.490          C  
ATOM     38  CG  PRO A   3     203.539 -25.179 -94.353  1.00  0.490          C  
ATOM     39  CD  PRO A   3     203.807 -23.711 -94.623  1.00  0.490          C  
ATOM     40  HA  PRO A   3     200.916 -23.565 -93.225  1.00  0.400          H  
ATOM     41 1HB  PRO A   3     201.976 -26.116 -93.231  1.00  0.590          H  
ATOM     42 2HB  PRO A   3     201.421 -25.300 -94.705  1.00  0.590          H  
ATOM     43 1HG  PRO A   3     204.187 -25.576 -93.570  1.00  0.590          H  
ATOM     44 2HG  PRO A   3     203.678 -25.818 -95.239  1.00  0.590          H  
ATOM     45 1HD  PRO A   3     204.847 -23.511 -94.369  1.00  0.590          H  
ATOM     46 2HD  PRO A   3     203.563 -23.454 -95.668  1.00  0.590          H  
ATOM     47  N   LEU A   4     201.216 -24.453 -90.868  1.00  0.300          N  
ATOM     48  CA  LEU A   4     201.364 -24.797 -89.473  1.00  0.300          C  
ATOM     49  C   LEU A   4     200.615 -26.088 -89.186  1.00  0.290          C  
ATOM     50  O   LEU A   4     199.487 -26.273 -89.659  1.00  0.290          O  
ATOM     51  CB  LEU A   4     200.902 -23.612 -88.620  1.00  0.420          C  
ATOM     52  CG  LEU A   4     200.939 -23.800 -87.139  1.00  0.420          C  
ATOM     53  CD1 LEU A   4     201.379 -22.482 -86.458  1.00  0.420          C  
ATOM     54  CD2 LEU A   4     199.527 -24.230 -86.678  1.00  0.420          C  
ATOM     55  H   LEU A   4     200.298 -24.471 -91.283  1.00  0.360          H  
ATOM     56  HA  LEU A   4     202.420 -24.968 -89.273  1.00  0.360          H  
ATOM     57 1HB  LEU A   4     201.537 -22.769 -88.856  1.00  0.500          H  
ATOM     58 2HB  LEU A   4     199.881 -23.364 -88.901  1.00  0.500          H  
ATOM     59  HG  LEU A   4     201.650 -24.560 -86.893  1.00  0.500          H  
ATOM     60 1HD1 LEU A   4     201.428 -22.606 -85.393  1.00  0.500          H  
ATOM     61 2HD1 LEU A   4     202.368 -22.207 -86.819  1.00  0.500          H  
ATOM     62 3HD1 LEU A   4     200.672 -21.691 -86.696  1.00  0.500          H  
ATOM     63 1HD2 LEU A   4     199.516 -24.403 -85.642  1.00  0.500          H  
ATOM     64 2HD2 LEU A   4     198.808 -23.450 -86.923  1.00  0.500          H  
ATOM     65 3HD2 LEU A   4     199.227 -25.135 -87.154  1.00  0.500          H  
ATOM     66  N   GLY A   5     201.221 -26.951 -88.372  1.00  0.300          N  
ATOM     67  CA  GLY A   5     200.601 -28.208 -87.994  1.00  0.300          C  
ATOM     68  C   GLY A   5     199.648 -28.077 -86.820  1.00  0.300          C  
ATOM     69  O   GLY A   5     199.919 -27.382 -85.834  1.00  0.300          O  
ATOM     70  H   GLY A   5     202.146 -26.707 -88.018  1.00  0.360          H  
ATOM     71 1HA  GLY A   5     200.077 -28.619 -88.851  1.00  0.360          H  
ATOM     72 2HA  GLY A   5     201.377 -28.921 -87.733  1.00  0.360          H  
ATOM     73  N   VAL A   6     198.565 -28.828 -86.902  1.00  0.300          N  
ATOM     74  CA  VAL A   6     197.564 -28.938 -85.851  1.00  0.310          C  
ATOM     75  C   VAL A   6     197.232 -30.400 -85.634  1.00  0.330          C  
ATOM     76  O   VAL A   6     197.446 -31.218 -86.531  1.00  0.340          O  
ATOM     77  CB  VAL A   6     196.300 -28.139 -86.227  1.00  0.430          C  
ATOM     78  CG1 VAL A   6     196.613 -26.658 -86.336  1.00  0.430          C  
ATOM     79  CG2 VAL A   6     195.783 -28.628 -87.587  1.00  0.430          C  
ATOM     80  H   VAL A   6     198.435 -29.353 -87.770  1.00  0.360          H  
ATOM     81  HA  VAL A   6     197.977 -28.530 -84.925  1.00  0.370          H  
ATOM     82  HB  VAL A   6     195.540 -28.282 -85.454  1.00  0.520          H  
ATOM     83 1HG1 VAL A   6     195.707 -26.111 -86.598  1.00  0.520          H  
ATOM     84 2HG1 VAL A   6     196.993 -26.295 -85.379  1.00  0.520          H  
ATOM     85 3HG1 VAL A   6     197.359 -26.505 -87.100  1.00  0.520          H  
ATOM     86 1HG2 VAL A   6     194.887 -28.073 -87.856  1.00  0.520          H  
ATOM     87 2HG2 VAL A   6     196.541 -28.465 -88.347  1.00  0.520          H  
ATOM     88 3HG2 VAL A   6     195.552 -29.685 -87.534  1.00  0.520          H  
ATOM     89  N   ILE A   7     196.685 -30.747 -84.477  1.00  0.330          N  
ATOM     90  CA  ILE A   7     196.312 -32.137 -84.273  1.00  0.330          C  
ATOM     91  C   ILE A   7     194.801 -32.274 -84.174  1.00  0.320          C  
ATOM     92  O   ILE A   7     194.169 -31.674 -83.301  1.00  0.330          O  
ATOM     93  CB  ILE A   7     196.995 -32.719 -83.012  1.00  0.460          C  
ATOM     94  CG1 ILE A   7     198.554 -32.613 -83.166  1.00  0.460          C  
ATOM     95  CG2 ILE A   7     196.567 -34.212 -82.844  1.00  0.460          C  
ATOM     96  CD1 ILE A   7     199.363 -32.913 -81.894  1.00  0.460          C  
ATOM     97  H   ILE A   7     196.520 -30.052 -83.760  1.00  0.400          H  
ATOM     98  HA  ILE A   7     196.642 -32.719 -85.127  1.00  0.400          H  
ATOM     99  HB  ILE A   7     196.701 -32.149 -82.133  1.00  0.550          H  
ATOM    100 1HG1 ILE A   7     198.863 -33.300 -83.948  1.00  0.550          H  
ATOM    101 2HG1 ILE A   7     198.807 -31.604 -83.481  1.00  0.550          H  
ATOM    102 1HG2 ILE A   7     197.035 -34.640 -81.970  1.00  0.550          H  
ATOM    103 2HG2 ILE A   7     195.488 -34.277 -82.728  1.00  0.550          H  
ATOM    104 3HG2 ILE A   7     196.869 -34.776 -83.730  1.00  0.550          H  
ATOM    105 1HD1 ILE A   7     200.427 -32.808 -82.111  1.00  0.550          H  
ATOM    106 2HD1 ILE A   7     199.087 -32.211 -81.111  1.00  0.550          H  
ATOM    107 3HD1 ILE A   7     199.174 -33.921 -81.552  1.00  0.550          H  
ATOM    108  N   HIS A   8     194.229 -33.069 -85.075  1.00  0.310          N  
ATOM    109  CA  HIS A   8     192.786 -33.297 -85.091  1.00  0.330          C  
ATOM    110  C   HIS A   8     192.495 -34.739 -85.442  1.00  0.320          C  
ATOM    111  O   HIS A   8     193.220 -35.341 -86.225  1.00  0.310          O  
ATOM    112  CB  HIS A   8     192.052 -32.419 -86.115  1.00  0.450          C  
ATOM    113  CG  HIS A   8     192.204 -30.939 -85.947  1.00  0.450          C  
ATOM    114  ND1 HIS A   8     191.684 -30.246 -84.871  1.00  0.450          N  
ATOM    115  CD2 HIS A   8     192.749 -30.020 -86.762  1.00  0.450          C  
ATOM    116  CE1 HIS A   8     191.937 -28.954 -85.029  1.00  0.450          C  
ATOM    117  NE2 HIS A   8     192.568 -28.788 -86.173  1.00  0.450          N  
ATOM    118  H   HIS A   8     194.847 -33.532 -85.749  1.00  0.370          H  
ATOM    119  HA  HIS A   8     192.369 -33.100 -84.105  1.00  0.400          H  
ATOM    120 1HB  HIS A   8     192.410 -32.673 -87.115  1.00  0.540          H  
ATOM    121 2HB  HIS A   8     190.988 -32.654 -86.091  1.00  0.540          H  
ATOM    122  HD1 HIS A   8     191.596 -30.643 -83.954  1.00  0.540          H  
ATOM    123  HD2 HIS A   8     193.240 -30.106 -87.730  1.00  0.540          H  
ATOM    124  HE1 HIS A   8     191.613 -28.226 -84.280  1.00  0.540          H  
ATOM    125  N   ASN A   9     191.453 -35.324 -84.850  1.00  0.340          N  
ATOM    126  CA  ASN A   9     191.057 -36.695 -85.189  1.00  0.340          C  
ATOM    127  C   ASN A   9     192.249 -37.656 -85.126  1.00  0.310          C  
ATOM    128  O   ASN A   9     192.418 -38.514 -85.994  1.00  0.310          O  
ATOM    129  CB  ASN A   9     190.379 -36.727 -86.544  1.00  0.480          C  
ATOM    130  CG  ASN A   9     189.096 -35.931 -86.534  1.00  0.480          C  
ATOM    131  OD1 ASN A   9     188.393 -35.885 -85.514  1.00  0.480          O  
ATOM    132  ND2 ASN A   9     188.770 -35.308 -87.638  1.00  0.480          N  
ATOM    133  H   ASN A   9     190.895 -34.798 -84.188  1.00  0.410          H  
ATOM    134  HA  ASN A   9     190.338 -37.039 -84.444  1.00  0.410          H  
ATOM    135 1HB  ASN A   9     191.047 -36.326 -87.308  1.00  0.570          H  
ATOM    136 2HB  ASN A   9     190.152 -37.757 -86.815  1.00  0.570          H  
ATOM    137 1HD2 ASN A   9     187.924 -34.773 -87.678  1.00  0.570          H  
ATOM    138 2HD2 ASN A   9     189.356 -35.370 -88.442  1.00  0.570          H  
ATOM    139  N   SER A  10     193.069 -37.485 -84.089  1.00  0.300          N  
ATOM    140  CA  SER A  10     194.277 -38.264 -83.845  1.00  0.280          C  
ATOM    141  C   SER A  10     195.245 -38.288 -85.038  1.00  0.270          C  
ATOM    142  O   SER A  10     195.812 -39.333 -85.360  1.00  0.260          O  
ATOM    143  CB  SER A  10     193.918 -39.683 -83.437  1.00  0.400          C  
ATOM    144  OG  SER A  10     193.155 -39.696 -82.250  1.00  0.400          O  
ATOM    145  H   SER A  10     192.831 -36.766 -83.426  1.00  0.360          H  
ATOM    146  HA  SER A  10     194.804 -37.806 -83.007  1.00  0.340          H  
ATOM    147 1HB  SER A  10     193.365 -40.170 -84.237  1.00  0.480          H  
ATOM    148 2HB  SER A  10     194.835 -40.252 -83.281  1.00  0.480          H  
ATOM    149  HG  SER A  10     193.040 -40.622 -82.026  1.00  0.480          H  
ATOM    150  N   ALA A  11     195.457 -37.135 -85.687  1.00  0.280          N  
ATOM    151  CA  ALA A  11     196.396 -37.049 -86.802  1.00  0.290          C  
ATOM    152  C   ALA A  11     197.009 -35.659 -86.921  1.00  0.300          C  
ATOM    153  O   ALA A  11     196.387 -34.657 -86.550  1.00  0.320          O  
ATOM    154  CB  ALA A  11     195.679 -37.381 -88.100  1.00  0.400          C  
ATOM    155  H   ALA A  11     194.896 -36.320 -85.457  1.00  0.340          H  
ATOM    156  HA  ALA A  11     197.200 -37.766 -86.628  1.00  0.350          H  
ATOM    157 1HB  ALA A  11     196.382 -37.334 -88.929  1.00  0.480          H  
ATOM    158 2HB  ALA A  11     195.255 -38.384 -88.030  1.00  0.480          H  
ATOM    159 3HB  ALA A  11     194.880 -36.657 -88.252  1.00  0.480          H  
ATOM    160  N   LEU A  12     198.226 -35.579 -87.481  1.00  0.310          N  
ATOM    161  CA  LEU A  12     198.809 -34.258 -87.706  1.00  0.330          C  
ATOM    162  C   LEU A  12     198.339 -33.792 -89.087  1.00  0.360          C  
ATOM    163  O   LEU A  12     198.457 -34.529 -90.088  1.00  0.360          O  
ATOM    164  CB  LEU A  12     200.351 -34.267 -87.649  1.00  0.450          C  
ATOM    165  CG  LEU A  12     201.073 -32.860 -87.664  1.00  0.450          C  
ATOM    166  CD1 LEU A  12     200.785 -32.110 -86.374  1.00  0.450          C  
ATOM    167  CD2 LEU A  12     202.561 -33.067 -87.854  1.00  0.450          C  
ATOM    168  H   LEU A  12     198.723 -36.421 -87.748  1.00  0.370          H  
ATOM    169  HA  LEU A  12     198.420 -33.569 -86.961  1.00  0.400          H  
ATOM    170 1HB  LEU A  12     200.670 -34.763 -86.765  1.00  0.540          H  
ATOM    171 2HB  LEU A  12     200.720 -34.832 -88.507  1.00  0.540          H  
ATOM    172  HG  LEU A  12     200.678 -32.248 -88.449  1.00  0.540          H  
ATOM    173 1HD1 LEU A  12     201.272 -31.151 -86.418  1.00  0.540          H  
ATOM    174 2HD1 LEU A  12     199.736 -31.952 -86.249  1.00  0.540          H  
ATOM    175 3HD1 LEU A  12     201.163 -32.679 -85.524  1.00  0.540          H  
ATOM    176 1HD2 LEU A  12     203.075 -32.118 -87.862  1.00  0.540          H  
ATOM    177 2HD2 LEU A  12     202.958 -33.679 -87.040  1.00  0.540          H  
ATOM    178 3HD2 LEU A  12     202.719 -33.565 -88.798  1.00  0.540          H  
ATOM    179  N   GLN A  13     197.781 -32.590 -89.116  1.00  0.360          N  
ATOM    180  CA  GLN A  13     197.241 -31.991 -90.323  1.00  0.370          C  
ATOM    181  C   GLN A  13     197.748 -30.573 -90.500  1.00  0.350          C  
ATOM    182  O   GLN A  13     198.200 -29.951 -89.538  1.00  0.350          O  
ATOM    183  CB  GLN A  13     195.710 -32.003 -90.255  1.00  0.510          C  
ATOM    184  CG  GLN A  13     195.119 -33.401 -90.084  1.00  0.510          C  
ATOM    185  CD  GLN A  13     193.629 -33.407 -90.055  1.00  0.510          C  
ATOM    186  OE1 GLN A  13     192.988 -32.404 -90.375  1.00  0.510          O  
ATOM    187  NE2 GLN A  13     193.055 -34.531 -89.659  1.00  0.510          N  
ATOM    188  H   GLN A  13     197.710 -32.080 -88.229  1.00  0.430          H  
ATOM    189  HA  GLN A  13     197.581 -32.563 -91.171  1.00  0.440          H  
ATOM    190 1HB  GLN A  13     195.380 -31.387 -89.418  1.00  0.620          H  
ATOM    191 2HB  GLN A  13     195.303 -31.562 -91.171  1.00  0.620          H  
ATOM    192 1HG  GLN A  13     195.454 -34.038 -90.879  1.00  0.620          H  
ATOM    193 2HG  GLN A  13     195.455 -33.804 -89.126  1.00  0.620          H  
ATOM    194 1HE2 GLN A  13     192.060 -34.600 -89.610  1.00  0.620          H  
ATOM    195 2HE2 GLN A  13     193.619 -35.315 -89.387  1.00  0.620          H  
ATOM    196  N   VAL A  14     197.716 -30.061 -91.725  1.00  0.340          N  
ATOM    197  CA  VAL A  14     198.087 -28.666 -91.909  1.00  0.310          C  
ATOM    198  C   VAL A  14     196.837 -27.813 -91.770  1.00  0.320          C  
ATOM    199  O   VAL A  14     195.806 -28.117 -92.370  1.00  0.360          O  
ATOM    200  CB  VAL A  14     198.759 -28.424 -93.274  1.00  0.450          C  
ATOM    201  CG1 VAL A  14     199.068 -26.947 -93.461  1.00  0.450          C  
ATOM    202  CG2 VAL A  14     200.019 -29.210 -93.334  1.00  0.450          C  
ATOM    203  H   VAL A  14     197.349 -30.609 -92.515  1.00  0.410          H  
ATOM    204  HA  VAL A  14     198.792 -28.374 -91.130  1.00  0.370          H  
ATOM    205  HB  VAL A  14     198.086 -28.737 -94.073  1.00  0.540          H  
ATOM    206 1HG1 VAL A  14     199.543 -26.802 -94.425  1.00  0.540          H  
ATOM    207 2HG1 VAL A  14     198.152 -26.365 -93.433  1.00  0.540          H  
ATOM    208 3HG1 VAL A  14     199.731 -26.616 -92.666  1.00  0.540          H  
ATOM    209 1HG2 VAL A  14     200.510 -29.062 -94.296  1.00  0.540          H  
ATOM    210 2HG2 VAL A  14     200.674 -28.893 -92.537  1.00  0.540          H  
ATOM    211 3HG2 VAL A  14     199.772 -30.247 -93.216  1.00  0.540          H  
ATOM    212  N   SER A  15     196.912 -26.770 -90.957  1.00  0.310          N  
ATOM    213  CA  SER A  15     195.776 -25.882 -90.774  1.00  0.310          C  
ATOM    214  C   SER A  15     195.356 -25.274 -92.115  1.00  0.380          C  
ATOM    215  O   SER A  15     196.201 -24.851 -92.913  1.00  0.400          O  
ATOM    216  CB  SER A  15     196.125 -24.781 -89.799  1.00  0.430          C  
ATOM    217  OG  SER A  15     195.062 -23.885 -89.661  1.00  0.430          O  
ATOM    218  H   SER A  15     197.790 -26.590 -90.461  1.00  0.370          H  
ATOM    219  HA  SER A  15     194.943 -26.460 -90.375  1.00  0.370          H  
ATOM    220 1HB  SER A  15     196.371 -25.212 -88.841  1.00  0.520          H  
ATOM    221 2HB  SER A  15     197.011 -24.253 -90.152  1.00  0.520          H  
ATOM    222  HG  SER A  15     195.351 -23.227 -89.024  1.00  0.520          H  
ATOM    223  N   ASP A  16     194.051 -25.235 -92.369  1.00  0.400          N  
ATOM    224  CA  ASP A  16     193.519 -24.654 -93.597  1.00  0.470          C  
ATOM    225  C   ASP A  16     193.283 -23.170 -93.385  1.00  0.500          C  
ATOM    226  O   ASP A  16     192.404 -22.776 -92.620  1.00  0.490          O  
ATOM    227  CB  ASP A  16     192.239 -25.365 -94.049  1.00  0.630          C  
ATOM    228  CG  ASP A  16     191.704 -24.858 -95.413  1.00  0.630          C  
ATOM    229  OD1 ASP A  16     192.072 -23.767 -95.824  1.00  0.630          O  
ATOM    230  OD2 ASP A  16     190.940 -25.592 -96.056  1.00  0.630          O  
ATOM    231  H   ASP A  16     193.417 -25.607 -91.679  1.00  0.480          H  
ATOM    232  HA  ASP A  16     194.263 -24.770 -94.386  1.00  0.560          H  
ATOM    233 1HB  ASP A  16     192.430 -26.439 -94.126  1.00  0.760          H  
ATOM    234 2HB  ASP A  16     191.465 -25.226 -93.296  1.00  0.760          H  
ATOM    235  N   VAL A  17     194.109 -22.344 -94.003  1.00  0.570          N  
ATOM    236  CA  VAL A  17     194.063 -20.903 -93.786  1.00  0.630          C  
ATOM    237  C   VAL A  17     192.754 -20.248 -94.238  1.00  0.650          C  
ATOM    238  O   VAL A  17     192.452 -19.127 -93.828  1.00  0.680          O  
ATOM    239  CB  VAL A  17     195.265 -20.214 -94.473  1.00  0.860          C  
ATOM    240  CG1 VAL A  17     196.569 -20.748 -93.860  1.00  0.860          C  
ATOM    241  CG2 VAL A  17     195.229 -20.455 -95.993  1.00  0.860          C  
ATOM    242  H   VAL A  17     194.794 -22.756 -94.619  1.00  0.680          H  
ATOM    243  HA  VAL A  17     194.160 -20.733 -92.714  1.00  0.760          H  
ATOM    244  HB  VAL A  17     195.220 -19.143 -94.277  1.00  1.030          H  
ATOM    245 1HG1 VAL A  17     197.423 -20.250 -94.320  1.00  1.030          H  
ATOM    246 2HG1 VAL A  17     196.567 -20.549 -92.788  1.00  1.030          H  
ATOM    247 3HG1 VAL A  17     196.646 -21.823 -94.024  1.00  1.030          H  
ATOM    248 1HG2 VAL A  17     196.077 -19.955 -96.458  1.00  1.030          H  
ATOM    249 2HG2 VAL A  17     195.278 -21.518 -96.208  1.00  1.030          H  
ATOM    250 3HG2 VAL A  17     194.303 -20.047 -96.417  1.00  1.030          H  
ATOM    251  N   ASP A  18     191.985 -20.930 -95.089  1.00  0.650          N  
ATOM    252  CA  ASP A  18     190.734 -20.375 -95.577  1.00  0.670          C  
ATOM    253  C   ASP A  18     189.516 -20.828 -94.769  1.00  0.710          C  
ATOM    254  O   ASP A  18     188.378 -20.520 -95.137  1.00  0.740          O  
ATOM    255  CB  ASP A  18     190.546 -20.723 -97.055  1.00  0.930          C  
ATOM    256  CG  ASP A  18     191.559 -20.023 -97.994  1.00  0.930          C  
ATOM    257  OD1 ASP A  18     191.971 -18.915 -97.715  1.00  0.930          O  
ATOM    258  OD2 ASP A  18     191.901 -20.610 -98.993  1.00  0.930          O  
ATOM    259  H   ASP A  18     192.255 -21.883 -95.379  1.00  0.780          H  
ATOM    260  HA  ASP A  18     190.796 -19.291 -95.500  1.00  0.800          H  
ATOM    261 1HB  ASP A  18     190.657 -21.807 -97.173  1.00  1.120          H  
ATOM    262 2HB  ASP A  18     189.536 -20.460 -97.366  1.00  1.120          H  
ATOM    263  N   LYS A  19     189.730 -21.549 -93.667  1.00  0.700          N  
ATOM    264  CA  LYS A  19     188.607 -22.005 -92.858  1.00  0.720          C  
ATOM    265  C   LYS A  19     188.788 -21.637 -91.390  1.00  0.700          C  
ATOM    266  O   LYS A  19     189.908 -21.575 -90.879  1.00  0.650          O  
ATOM    267  CB  LYS A  19     188.421 -23.514 -93.007  1.00  1.000          C  
ATOM    268  CG  LYS A  19     188.055 -23.956 -94.422  1.00  1.000          C  
ATOM    269  CD  LYS A  19     187.826 -25.462 -94.506  1.00  1.000          C  
ATOM    270  CE  LYS A  19     187.463 -25.903 -95.928  1.00  1.000          C  
ATOM    271  NZ  LYS A  19     188.638 -25.818 -96.872  1.00  1.000          N  
ATOM    272  H   LYS A  19     190.687 -21.793 -93.380  1.00  0.840          H  
ATOM    273  HA  LYS A  19     187.701 -21.509 -93.207  1.00  0.860          H  
ATOM    274 1HB  LYS A  19     189.353 -24.013 -92.737  1.00  1.200          H  
ATOM    275 2HB  LYS A  19     187.650 -23.860 -92.320  1.00  1.200          H  
ATOM    276 1HG  LYS A  19     187.157 -23.427 -94.744  1.00  1.200          H  
ATOM    277 2HG  LYS A  19     188.869 -23.687 -95.093  1.00  1.200          H  
ATOM    278 1HD  LYS A  19     188.742 -25.980 -94.209  1.00  1.200          H  
ATOM    279 2HD  LYS A  19     187.025 -25.753 -93.828  1.00  1.200          H  
ATOM    280 1HE  LYS A  19     187.110 -26.932 -95.901  1.00  1.200          H  
ATOM    281 2HE  LYS A  19     186.666 -25.264 -96.305  1.00  1.200          H  
ATOM    282 1HZ  LYS A  19     188.367 -26.111 -97.789  1.00  1.200          H  
ATOM    283 2HZ  LYS A  19     188.989 -24.871 -96.919  1.00  1.200          H  
ATOM    284 3HZ  LYS A  19     189.415 -26.420 -96.548  1.00  1.200          H  
ATOM    285  N   LEU A  20     187.677 -21.380 -90.704  1.00  0.730          N  
ATOM    286  CA  LEU A  20     187.724 -21.090 -89.276  1.00  0.720          C  
ATOM    287  C   LEU A  20     187.205 -22.230 -88.433  1.00  0.710          C  
ATOM    288  O   LEU A  20     186.085 -22.701 -88.627  1.00  0.770          O  
ATOM    289  CB  LEU A  20     186.906 -19.830 -88.930  1.00  1.010          C  
ATOM    290  CG  LEU A  20     186.755 -19.497 -87.386  1.00  1.010          C  
ATOM    291  CD1 LEU A  20     188.076 -19.156 -86.766  1.00  1.010          C  
ATOM    292  CD2 LEU A  20     185.791 -18.345 -87.220  1.00  1.010          C  
ATOM    293  H   LEU A  20     186.783 -21.416 -91.176  1.00  0.880          H  
ATOM    294  HA  LEU A  20     188.762 -20.916 -89.001  1.00  0.860          H  
ATOM    295 1HB  LEU A  20     187.375 -18.971 -89.406  1.00  1.210          H  
ATOM    296 2HB  LEU A  20     185.903 -19.946 -89.340  1.00  1.210          H  
ATOM    297  HG  LEU A  20     186.359 -20.368 -86.861  1.00  1.210          H  
ATOM    298 1HD1 LEU A  20     187.900 -18.967 -85.733  1.00  1.210          H  
ATOM    299 2HD1 LEU A  20     188.775 -19.973 -86.857  1.00  1.210          H  
ATOM    300 3HD1 LEU A  20     188.489 -18.277 -87.239  1.00  1.210          H  
ATOM    301 1HD2 LEU A  20     185.656 -18.108 -86.179  1.00  1.210          H  
ATOM    302 2HD2 LEU A  20     186.163 -17.462 -87.741  1.00  1.210          H  
ATOM    303 3HD2 LEU A  20     184.855 -18.655 -87.633  1.00  1.210          H  
ATOM    304  N   VAL A  21     188.013 -22.648 -87.474  1.00  0.640          N  
ATOM    305  CA  VAL A  21     187.598 -23.672 -86.541  1.00  0.630          C  
ATOM    306  C   VAL A  21     187.552 -23.044 -85.153  1.00  0.640          C  
ATOM    307  O   VAL A  21     188.587 -22.797 -84.541  1.00  0.600          O  
ATOM    308  CB  VAL A  21     188.590 -24.862 -86.595  1.00  0.890          C  
ATOM    309  CG1 VAL A  21     188.192 -25.966 -85.608  1.00  0.890          C  
ATOM    310  CG2 VAL A  21     188.623 -25.410 -88.017  1.00  0.890          C  
ATOM    311  H   VAL A  21     188.929 -22.222 -87.402  1.00  0.770          H  
ATOM    312  HA  VAL A  21     186.601 -24.023 -86.809  1.00  0.760          H  
ATOM    313  HB  VAL A  21     189.584 -24.513 -86.317  1.00  1.060          H  
ATOM    314 1HG1 VAL A  21     188.913 -26.783 -85.667  1.00  1.060          H  
ATOM    315 2HG1 VAL A  21     188.191 -25.575 -84.611  1.00  1.060          H  
ATOM    316 3HG1 VAL A  21     187.201 -26.341 -85.857  1.00  1.060          H  
ATOM    317 1HG2 VAL A  21     189.330 -26.237 -88.070  1.00  1.060          H  
ATOM    318 2HG2 VAL A  21     187.629 -25.760 -88.294  1.00  1.060          H  
ATOM    319 3HG2 VAL A  21     188.934 -24.629 -88.710  1.00  1.060          H  
ATOM    320  N   CYS A  22     186.353 -22.861 -84.601  1.00  0.680          N  
ATOM    321  CA  CYS A  22     186.215 -22.205 -83.301  1.00  0.690          C  
ATOM    322  C   CYS A  22     186.510 -23.154 -82.146  1.00  0.670          C  
ATOM    323  O   CYS A  22     186.565 -22.749 -80.981  1.00  0.660          O  
ATOM    324  CB  CYS A  22     184.825 -21.609 -83.135  1.00  0.960          C  
ATOM    325  SG  CYS A  22     184.524 -20.197 -84.203  1.00  0.960          S  
ATOM    326  H   CYS A  22     185.523 -23.102 -85.129  1.00  0.820          H  
ATOM    327  HA  CYS A  22     186.932 -21.388 -83.258  1.00  0.830          H  
ATOM    328 1HB  CYS A  22     184.071 -22.365 -83.354  1.00  1.150          H  
ATOM    329 2HB  CYS A  22     184.681 -21.291 -82.104  1.00  1.150          H  
ATOM    330  N   ARG A  23     186.699 -24.419 -82.506  1.00  0.660          N  
ATOM    331  CA  ARG A  23     187.044 -25.496 -81.598  1.00  0.630          C  
ATOM    332  C   ARG A  23     188.562 -25.545 -81.393  1.00  0.600          C  
ATOM    333  O   ARG A  23     189.059 -26.300 -80.559  1.00  0.580          O  
ATOM    334  CB  ARG A  23     186.555 -26.836 -82.131  1.00  0.890          C  
ATOM    335  CG  ARG A  23     185.039 -26.981 -82.213  1.00  0.890          C  
ATOM    336  CD  ARG A  23     184.630 -28.276 -82.832  1.00  0.890          C  
ATOM    337  NE  ARG A  23     184.945 -28.349 -84.269  1.00  0.890          N  
ATOM    338  CZ  ARG A  23     184.940 -29.484 -85.010  1.00  0.890          C  
ATOM    339  NH1 ARG A  23     184.665 -30.646 -84.450  1.00  0.890          N  
ATOM    340  NH2 ARG A  23     185.209 -29.432 -86.309  1.00  0.890          N  
ATOM    341  H   ARG A  23     186.611 -24.619 -83.490  1.00  0.790          H  
ATOM    342  HA  ARG A  23     186.566 -25.313 -80.641  1.00  0.760          H  
ATOM    343 1HB  ARG A  23     186.961 -27.008 -83.117  1.00  1.070          H  
ATOM    344 2HB  ARG A  23     186.924 -27.633 -81.488  1.00  1.070          H  
ATOM    345 1HG  ARG A  23     184.620 -26.935 -81.209  1.00  1.070          H  
ATOM    346 2HG  ARG A  23     184.629 -26.170 -82.813  1.00  1.070          H  
ATOM    347 1HD  ARG A  23     185.154 -29.083 -82.322  1.00  1.070          H  
ATOM    348 2HD  ARG A  23     183.554 -28.405 -82.711  1.00  1.070          H  
ATOM    349  HE  ARG A  23     185.150 -27.487 -84.747  1.00  1.070          H  
ATOM    350 1HH1 ARG A  23     184.456 -30.701 -83.465  1.00  1.070          H  
ATOM    351 2HH1 ARG A  23     184.660 -31.489 -85.007  1.00  1.070          H  
ATOM    352 1HH2 ARG A  23     185.404 -28.549 -86.758  1.00  1.070          H  
ATOM    353 2HH2 ARG A  23     185.203 -30.277 -86.860  1.00  1.070          H  
ATOM    354  N   ASP A  24     189.302 -24.755 -82.180  1.00  0.590          N  
ATOM    355  CA  ASP A  24     190.759 -24.708 -82.122  1.00  0.560          C  
ATOM    356  C   ASP A  24     191.123 -23.763 -80.975  1.00  0.570          C  
ATOM    357  O   ASP A  24     190.810 -22.571 -81.025  1.00  0.600          O  
ATOM    358  CB  ASP A  24     191.337 -24.211 -83.461  1.00  0.800          C  
ATOM    359  CG  ASP A  24     192.854 -24.249 -83.526  1.00  0.800          C  
ATOM    360  OD1 ASP A  24     193.434 -24.700 -82.575  1.00  0.800          O  
ATOM    361  OD2 ASP A  24     193.421 -23.808 -84.506  1.00  0.800          O  
ATOM    362  H   ASP A  24     188.844 -24.132 -82.847  1.00  0.710          H  
ATOM    363  HA  ASP A  24     191.149 -25.702 -81.903  1.00  0.670          H  
ATOM    364 1HB  ASP A  24     190.941 -24.823 -84.269  1.00  0.960          H  
ATOM    365 2HB  ASP A  24     191.006 -23.192 -83.644  1.00  0.960          H  
ATOM    366  N   LYS A  25     191.630 -24.294 -79.867  1.00  0.540          N  
ATOM    367  CA  LYS A  25     191.834 -23.441 -78.702  1.00  0.540          C  
ATOM    368  C   LYS A  25     193.273 -22.993 -78.457  1.00  0.530          C  
ATOM    369  O   LYS A  25     194.073 -23.750 -77.897  1.00  0.500          O  
ATOM    370  CB  LYS A  25     191.324 -24.144 -77.441  1.00  0.760          C  
ATOM    371  CG  LYS A  25     189.880 -24.684 -77.524  1.00  0.760          C  
ATOM    372  CD  LYS A  25     188.829 -23.597 -77.790  1.00  0.760          C  
ATOM    373  CE  LYS A  25     187.419 -24.174 -77.716  1.00  0.760          C  
ATOM    374  NZ  LYS A  25     186.375 -23.189 -78.147  1.00  0.760          N  
ATOM    375  H   LYS A  25     191.879 -25.275 -79.856  1.00  0.650          H  
ATOM    376  HA  LYS A  25     191.251 -22.533 -78.842  1.00  0.650          H  
ATOM    377 1HB  LYS A  25     191.977 -24.988 -77.208  1.00  0.910          H  
ATOM    378 2HB  LYS A  25     191.374 -23.455 -76.598  1.00  0.910          H  
ATOM    379 1HG  LYS A  25     189.823 -25.420 -78.321  1.00  0.910          H  
ATOM    380 2HG  LYS A  25     189.638 -25.183 -76.588  1.00  0.910          H  
ATOM    381 1HD  LYS A  25     188.932 -22.790 -77.067  1.00  0.910          H  
ATOM    382 2HD  LYS A  25     188.964 -23.190 -78.796  1.00  0.910          H  
ATOM    383 1HE  LYS A  25     187.360 -25.056 -78.349  1.00  0.910          H  
ATOM    384 2HE  LYS A  25     187.219 -24.466 -76.686  1.00  0.910          H  
ATOM    385 1HZ  LYS A  25     185.463 -23.611 -78.075  1.00  0.910          H  
ATOM    386 2HZ  LYS A  25     186.410 -22.367 -77.564  1.00  0.910          H  
ATOM    387 3HZ  LYS A  25     186.539 -22.918 -79.147  1.00  0.910          H  
ATOM    388  N   LEU A  26     193.580 -21.759 -78.862  1.00  0.540          N  
ATOM    389  CA  LEU A  26     194.885 -21.152 -78.649  1.00  0.530          C  
ATOM    390  C   LEU A  26     194.755 -20.117 -77.549  1.00  0.580          C  
ATOM    391  O   LEU A  26     194.229 -19.026 -77.778  1.00  0.640          O  
ATOM    392  CB  LEU A  26     195.419 -20.478 -79.921  1.00  0.750          C  
ATOM    393  CG  LEU A  26     196.748 -19.681 -79.771  1.00  0.750          C  
ATOM    394  CD1 LEU A  26     197.832 -20.575 -79.290  1.00  0.750          C  
ATOM    395  CD2 LEU A  26     197.119 -19.053 -81.129  1.00  0.750          C  
ATOM    396  H   LEU A  26     192.871 -21.209 -79.327  1.00  0.650          H  
ATOM    397  HA  LEU A  26     195.574 -21.925 -78.330  1.00  0.640          H  
ATOM    398 1HB  LEU A  26     195.546 -21.231 -80.701  1.00  0.900          H  
ATOM    399 2HB  LEU A  26     194.688 -19.777 -80.242  1.00  0.900          H  
ATOM    400  HG  LEU A  26     196.617 -18.887 -79.033  1.00  0.900          H  
ATOM    401 1HD1 LEU A  26     198.727 -19.994 -79.170  1.00  0.900          H  
ATOM    402 2HD1 LEU A  26     197.583 -20.987 -78.333  1.00  0.900          H  
ATOM    403 3HD1 LEU A  26     197.996 -21.380 -79.999  1.00  0.900          H  
ATOM    404 1HD2 LEU A  26     198.041 -18.484 -81.024  1.00  0.900          H  
ATOM    405 2HD2 LEU A  26     197.256 -19.827 -81.877  1.00  0.900          H  
ATOM    406 3HD2 LEU A  26     196.327 -18.388 -81.443  1.00  0.900          H  
ATOM    407  N   SER A  27     195.199 -20.465 -76.350  1.00  0.540          N  
ATOM    408  CA  SER A  27     195.073 -19.578 -75.202  1.00  0.580          C  
ATOM    409  C   SER A  27     196.389 -18.885 -74.879  1.00  0.570          C  
ATOM    410  O   SER A  27     196.405 -17.806 -74.280  1.00  0.600          O  
ATOM    411  CB  SER A  27     194.586 -20.337 -73.979  1.00  0.800          C  
ATOM    412  OG  SER A  27     195.508 -21.321 -73.567  1.00  0.800          O  
ATOM    413  H   SER A  27     195.644 -21.369 -76.237  1.00  0.650          H  
ATOM    414  HA  SER A  27     194.339 -18.807 -75.440  1.00  0.700          H  
ATOM    415 1HB  SER A  27     194.423 -19.631 -73.166  1.00  0.960          H  
ATOM    416 2HB  SER A  27     193.628 -20.804 -74.201  1.00  0.960          H  
ATOM    417  HG  SER A  27     195.220 -21.587 -72.684  1.00  0.960          H  
ATOM    418  N   SER A  28     197.490 -19.469 -75.335  1.00  0.540          N  
ATOM    419  CA  SER A  28     198.809 -18.923 -75.056  1.00  0.530          C  
ATOM    420  C   SER A  28     199.815 -19.180 -76.148  1.00  0.500          C  
ATOM    421  O   SER A  28     199.824 -20.242 -76.769  1.00  0.460          O  
ATOM    422  CB  SER A  28     199.346 -19.478 -73.761  1.00  0.750          C  
ATOM    423  OG  SER A  28     200.661 -19.030 -73.544  1.00  0.750          O  
ATOM    424  H   SER A  28     197.398 -20.390 -75.773  1.00  0.650          H  
ATOM    425  HA  SER A  28     198.708 -17.842 -74.947  1.00  0.640          H  
ATOM    426 1HB  SER A  28     198.707 -19.156 -72.939  1.00  0.900          H  
ATOM    427 2HB  SER A  28     199.323 -20.568 -73.790  1.00  0.900          H  
ATOM    428  HG  SER A  28     200.859 -19.261 -72.625  1.00  0.900          H  
ATOM    429  N   THR A  29     200.759 -18.256 -76.296  1.00  0.500          N  
ATOM    430  CA  THR A  29     201.822 -18.391 -77.278  1.00  0.470          C  
ATOM    431  C   THR A  29     202.748 -19.544 -76.926  1.00  0.430          C  
ATOM    432  O   THR A  29     203.525 -19.995 -77.757  1.00  0.410          O  
ATOM    433  CB  THR A  29     202.616 -17.082 -77.422  1.00  0.670          C  
ATOM    434  OG1 THR A  29     203.187 -16.721 -76.154  1.00  0.670          O  
ATOM    435  CG2 THR A  29     201.687 -15.981 -77.907  1.00  0.670          C  
ATOM    436  H   THR A  29     200.732 -17.424 -75.721  1.00  0.600          H  
ATOM    437  HA  THR A  29     201.368 -18.606 -78.242  1.00  0.560          H  
ATOM    438  HB  THR A  29     203.420 -17.219 -78.148  1.00  0.800          H  
ATOM    439  HG1 THR A  29     203.928 -17.314 -75.961  1.00  0.800          H  
ATOM    440 1HG2 THR A  29     202.250 -15.054 -78.016  1.00  0.800          H  
ATOM    441 2HG2 THR A  29     201.268 -16.267 -78.871  1.00  0.800          H  
ATOM    442 3HG2 THR A  29     200.883 -15.833 -77.193  1.00  0.800          H  
ATOM    443  N   ASN A  30     202.627 -20.093 -75.717  1.00  0.440          N  
ATOM    444  CA  ASN A  30     203.442 -21.237 -75.333  1.00  0.400          C  
ATOM    445  C   ASN A  30     202.957 -22.508 -76.047  1.00  0.360          C  
ATOM    446  O   ASN A  30     203.620 -23.545 -76.009  1.00  0.330          O  
ATOM    447  CB  ASN A  30     203.449 -21.427 -73.833  1.00  0.580          C  
ATOM    448  CG  ASN A  30     204.220 -20.346 -73.116  1.00  0.580          C  
ATOM    449  OD1 ASN A  30     205.049 -19.630 -73.692  1.00  0.580          O  
ATOM    450  ND2 ASN A  30     203.955 -20.211 -71.850  1.00  0.580          N  
ATOM    451  H   ASN A  30     201.964 -19.686 -75.057  1.00  0.530          H  
ATOM    452  HA  ASN A  30     204.467 -21.058 -75.661  1.00  0.480          H  
ATOM    453 1HB  ASN A  30     202.422 -21.435 -73.465  1.00  0.690          H  
ATOM    454 2HB  ASN A  30     203.893 -22.395 -73.591  1.00  0.690          H  
ATOM    455 1HD2 ASN A  30     204.427 -19.507 -71.312  1.00  0.690          H  
ATOM    456 2HD2 ASN A  30     203.283 -20.804 -71.409  1.00  0.690          H  
ATOM    457  N   GLN A  31     201.802 -22.428 -76.723  1.00  0.380          N  
ATOM    458  CA  GLN A  31     201.282 -23.540 -77.490  1.00  0.350          C  
ATOM    459  C   GLN A  31     201.849 -23.513 -78.893  1.00  0.320          C  
ATOM    460  O   GLN A  31     201.598 -24.428 -79.673  1.00  0.290          O  
ATOM    461  CB  GLN A  31     199.774 -23.478 -77.606  1.00  0.500          C  
ATOM    462  CG  GLN A  31     199.010 -23.669 -76.349  1.00  0.500          C  
ATOM    463  CD  GLN A  31     197.567 -23.398 -76.610  1.00  0.500          C  
ATOM    464  OE1 GLN A  31     197.065 -22.319 -76.203  1.00  0.500          O  
ATOM    465  NE2 GLN A  31     196.893 -24.317 -77.318  1.00  0.500          N  
ATOM    466  H   GLN A  31     201.265 -21.558 -76.724  1.00  0.460          H  
ATOM    467  HA  GLN A  31     201.577 -24.473 -77.012  1.00  0.420          H  
ATOM    468 1HB  GLN A  31     199.497 -22.522 -78.023  1.00  0.600          H  
ATOM    469 2HB  GLN A  31     199.442 -24.242 -78.300  1.00  0.600          H  
ATOM    470 1HG  GLN A  31     199.120 -24.704 -76.015  1.00  0.600          H  
ATOM    471 2HG  GLN A  31     199.374 -22.973 -75.592  1.00  0.600          H  
ATOM    472 1HE2 GLN A  31     195.902 -24.164 -77.567  1.00  0.600          H  
ATOM    473 2HE2 GLN A  31     197.369 -25.175 -77.634  1.00  0.600          H  
ATOM    474  N   LEU A  32     202.594 -22.456 -79.234  1.00  0.340          N  
ATOM    475  CA  LEU A  32     203.166 -22.320 -80.559  1.00  0.310          C  
ATOM    476  C   LEU A  32     204.611 -22.719 -80.509  1.00  0.290          C  
ATOM    477  O   LEU A  32     205.396 -22.159 -79.746  1.00  0.290          O  
ATOM    478  CB  LEU A  32     203.048 -20.884 -81.091  1.00  0.450          C  
ATOM    479  CG  LEU A  32     201.773 -20.537 -81.853  1.00  0.450          C  
ATOM    480  CD1 LEU A  32     200.653 -20.451 -80.930  1.00  0.450          C  
ATOM    481  CD2 LEU A  32     201.934 -19.251 -82.573  1.00  0.450          C  
ATOM    482  H   LEU A  32     202.804 -21.722 -78.555  1.00  0.410          H  
ATOM    483  HA  LEU A  32     202.646 -22.987 -81.240  1.00  0.370          H  
ATOM    484 1HB  LEU A  32     203.097 -20.213 -80.239  1.00  0.540          H  
ATOM    485 2HB  LEU A  32     203.883 -20.678 -81.695  1.00  0.540          H  
ATOM    486  HG  LEU A  32     201.575 -21.314 -82.576  1.00  0.540          H  
ATOM    487 1HD1 LEU A  32     199.763 -20.215 -81.496  1.00  0.540          H  
ATOM    488 2HD1 LEU A  32     200.508 -21.391 -80.420  1.00  0.540          H  
ATOM    489 3HD1 LEU A  32     200.842 -19.674 -80.207  1.00  0.540          H  
ATOM    490 1HD2 LEU A  32     201.021 -19.020 -83.120  1.00  0.540          H  
ATOM    491 2HD2 LEU A  32     202.141 -18.452 -81.862  1.00  0.540          H  
ATOM    492 3HD2 LEU A  32     202.756 -19.334 -83.270  1.00  0.540          H  
ATOM    493  N   ARG A  33     204.962 -23.690 -81.331  1.00  0.270          N  
ATOM    494  CA  ARG A  33     206.307 -24.228 -81.335  1.00  0.240          C  
ATOM    495  C   ARG A  33     206.938 -24.246 -82.710  1.00  0.280          C  
ATOM    496  O   ARG A  33     206.253 -24.300 -83.733  1.00  0.320          O  
ATOM    497  CB  ARG A  33     206.313 -25.658 -80.791  1.00  0.350          C  
ATOM    498  CG  ARG A  33     205.774 -25.836 -79.367  1.00  0.350          C  
ATOM    499  CD  ARG A  33     206.650 -25.171 -78.378  1.00  0.350          C  
ATOM    500  NE  ARG A  33     206.287 -25.467 -77.023  1.00  0.350          N  
ATOM    501  CZ  ARG A  33     206.845 -24.887 -75.943  1.00  0.350          C  
ATOM    502  NH1 ARG A  33     207.771 -23.951 -76.071  1.00  0.350          N  
ATOM    503  NH2 ARG A  33     206.471 -25.262 -74.741  1.00  0.350          N  
ATOM    504  H   ARG A  33     204.240 -24.084 -81.940  1.00  0.320          H  
ATOM    505  HA  ARG A  33     206.934 -23.601 -80.699  1.00  0.290          H  
ATOM    506 1HB  ARG A  33     205.704 -26.288 -81.443  1.00  0.420          H  
ATOM    507 2HB  ARG A  33     207.330 -26.054 -80.813  1.00  0.420          H  
ATOM    508 1HG  ARG A  33     204.772 -25.409 -79.287  1.00  0.420          H  
ATOM    509 2HG  ARG A  33     205.735 -26.897 -79.123  1.00  0.420          H  
ATOM    510 1HD  ARG A  33     207.683 -25.483 -78.534  1.00  0.420          H  
ATOM    511 2HD  ARG A  33     206.579 -24.093 -78.504  1.00  0.420          H  
ATOM    512  HE  ARG A  33     205.582 -26.170 -76.864  1.00  0.420          H  
ATOM    513 1HH1 ARG A  33     208.082 -23.626 -77.003  1.00  0.420          H  
ATOM    514 2HH1 ARG A  33     208.177 -23.531 -75.245  1.00  0.420          H  
ATOM    515 1HH2 ARG A  33     205.771 -25.979 -74.626  1.00  0.420          H  
ATOM    516 2HH2 ARG A  33     206.909 -24.837 -73.922  1.00  0.420          H  
ATOM    517  N   SER A  34     208.268 -24.234 -82.712  1.00  0.260          N  
ATOM    518  CA  SER A  34     209.086 -24.340 -83.917  1.00  0.270          C  
ATOM    519  C   SER A  34     210.201 -25.349 -83.678  1.00  0.240          C  
ATOM    520  O   SER A  34     211.083 -25.154 -82.822  1.00  0.240          O  
ATOM    521  CB  SER A  34     209.664 -23.001 -84.309  1.00  0.370          C  
ATOM    522  OG  SER A  34     210.529 -23.148 -85.397  1.00  0.370          O  
ATOM    523  H   SER A  34     208.740 -24.156 -81.821  1.00  0.310          H  
ATOM    524  HA  SER A  34     208.464 -24.694 -84.730  1.00  0.320          H  
ATOM    525 1HB  SER A  34     208.857 -22.327 -84.577  1.00  0.450          H  
ATOM    526 2HB  SER A  34     210.192 -22.562 -83.465  1.00  0.450          H  
ATOM    527  HG  SER A  34     210.775 -22.255 -85.671  1.00  0.450          H  
ATOM    528  N   VAL A  35     210.147 -26.448 -84.419  1.00  0.210          N  
ATOM    529  CA  VAL A  35     211.094 -27.538 -84.209  1.00  0.160          C  
ATOM    530  C   VAL A  35     211.909 -27.910 -85.441  1.00  0.120          C  
ATOM    531  O   VAL A  35     211.379 -28.056 -86.550  1.00  0.120          O  
ATOM    532  CB  VAL A  35     210.356 -28.778 -83.619  1.00  0.240          C  
ATOM    533  CG1 VAL A  35     209.215 -29.192 -84.514  1.00  0.240          C  
ATOM    534  CG2 VAL A  35     211.349 -29.969 -83.428  1.00  0.240          C  
ATOM    535  H   VAL A  35     209.424 -26.487 -85.145  1.00  0.250          H  
ATOM    536  HA  VAL A  35     211.793 -27.211 -83.449  1.00  0.190          H  
ATOM    537  HB  VAL A  35     209.933 -28.503 -82.652  1.00  0.290          H  
ATOM    538 1HG1 VAL A  35     208.699 -30.037 -84.070  1.00  0.290          H  
ATOM    539 2HG1 VAL A  35     208.517 -28.367 -84.627  1.00  0.290          H  
ATOM    540 3HG1 VAL A  35     209.594 -29.471 -85.484  1.00  0.290          H  
ATOM    541 1HG2 VAL A  35     210.824 -30.810 -83.007  1.00  0.290          H  
ATOM    542 2HG2 VAL A  35     211.777 -30.273 -84.374  1.00  0.290          H  
ATOM    543 3HG2 VAL A  35     212.149 -29.673 -82.758  1.00  0.290          H  
ATOM    544  N   GLY A  36     213.215 -28.050 -85.221  1.00  0.090          N  
ATOM    545  CA  GLY A  36     214.143 -28.451 -86.259  1.00  0.070          C  
ATOM    546  C   GLY A  36     214.292 -29.971 -86.268  1.00  0.040          C  
ATOM    547  O   GLY A  36     214.607 -30.590 -85.243  1.00  0.070          O  
ATOM    548  H   GLY A  36     213.533 -27.910 -84.263  1.00  0.110          H  
ATOM    549 1HA  GLY A  36     213.792 -28.102 -87.223  1.00  0.080          H  
ATOM    550 2HA  GLY A  36     215.112 -27.984 -86.080  1.00  0.080          H  
ATOM    551  N   LEU A  37     214.109 -30.563 -87.437  1.00  0.100          N  
ATOM    552  CA  LEU A  37     214.251 -32.007 -87.604  1.00  0.110          C  
ATOM    553  C   LEU A  37     215.446 -32.251 -88.494  1.00  0.110          C  
ATOM    554  O   LEU A  37     215.741 -31.433 -89.372  1.00  0.110          O  
ATOM    555  CB  LEU A  37     212.993 -32.648 -88.235  1.00  0.150          C  
ATOM    556  CG  LEU A  37     211.652 -32.770 -87.371  1.00  0.150          C  
ATOM    557  CD1 LEU A  37     211.928 -33.441 -86.016  1.00  0.150          C  
ATOM    558  CD2 LEU A  37     211.012 -31.400 -87.186  1.00  0.150          C  
ATOM    559  H   LEU A  37     213.846 -29.967 -88.223  1.00  0.120          H  
ATOM    560  HA  LEU A  37     214.461 -32.473 -86.645  1.00  0.130          H  
ATOM    561 1HB  LEU A  37     212.742 -32.078 -89.122  1.00  0.180          H  
ATOM    562 2HB  LEU A  37     213.264 -33.656 -88.554  1.00  0.180          H  
ATOM    563  HG  LEU A  37     210.956 -33.409 -87.912  1.00  0.180          H  
ATOM    564 1HD1 LEU A  37     210.996 -33.544 -85.468  1.00  0.180          H  
ATOM    565 2HD1 LEU A  37     212.364 -34.431 -86.176  1.00  0.180          H  
ATOM    566 3HD1 LEU A  37     212.615 -32.835 -85.428  1.00  0.180          H  
ATOM    567 1HD2 LEU A  37     210.098 -31.498 -86.637  1.00  0.180          H  
ATOM    568 2HD2 LEU A  37     211.652 -30.747 -86.645  1.00  0.180          H  
ATOM    569 3HD2 LEU A  37     210.810 -30.970 -88.135  1.00  0.180          H  
ATOM    570  N   ASN A  38     216.140 -33.365 -88.294  1.00  0.130          N  
ATOM    571  CA  ASN A  38     217.304 -33.613 -89.140  1.00  0.130          C  
ATOM    572  C   ASN A  38     216.892 -34.384 -90.399  1.00  0.130          C  
ATOM    573  O   ASN A  38     215.991 -35.227 -90.350  1.00  0.130          O  
ATOM    574  CB  ASN A  38     218.378 -34.332 -88.337  1.00  0.180          C  
ATOM    575  CG  ASN A  38     218.850 -33.477 -87.155  1.00  0.180          C  
ATOM    576  OD1 ASN A  38     219.006 -32.259 -87.249  1.00  0.180          O  
ATOM    577  ND2 ASN A  38     219.041 -34.106 -86.038  1.00  0.180          N  
ATOM    578  H   ASN A  38     215.866 -34.030 -87.551  1.00  0.160          H  
ATOM    579  HA  ASN A  38     217.712 -32.656 -89.460  1.00  0.160          H  
ATOM    580 1HB  ASN A  38     217.984 -35.278 -87.955  1.00  0.220          H  
ATOM    581 2HB  ASN A  38     219.231 -34.557 -88.977  1.00  0.220          H  
ATOM    582 1HD2 ASN A  38     219.273 -33.576 -85.195  1.00  0.220          H  
ATOM    583 2HD2 ASN A  38     218.908 -35.102 -85.997  1.00  0.220          H  
ATOM    584  N   LEU A  39     217.633 -34.198 -91.505  1.00  0.120          N  
ATOM    585  CA  LEU A  39     217.359 -34.931 -92.762  1.00  0.130          C  
ATOM    586  C   LEU A  39     217.721 -36.397 -92.596  1.00  0.140          C  
ATOM    587  O   LEU A  39     217.286 -37.284 -93.346  1.00  0.160          O  
ATOM    588  CB  LEU A  39     218.163 -34.406 -93.964  1.00  0.180          C  
ATOM    589  CG  LEU A  39     217.923 -32.969 -94.469  1.00  0.180          C  
ATOM    590  CD1 LEU A  39     218.843 -32.744 -95.680  1.00  0.180          C  
ATOM    591  CD2 LEU A  39     216.456 -32.721 -94.806  1.00  0.180          C  
ATOM    592  H   LEU A  39     218.365 -33.482 -91.462  1.00  0.140          H  
ATOM    593  HA  LEU A  39     216.295 -34.870 -92.974  1.00  0.160          H  
ATOM    594 1HB  LEU A  39     219.222 -34.467 -93.706  1.00  0.210          H  
ATOM    595 2HB  LEU A  39     217.983 -35.074 -94.805  1.00  0.210          H  
ATOM    596  HG  LEU A  39     218.227 -32.276 -93.709  1.00  0.210          H  
ATOM    597 1HD1 LEU A  39     218.734 -31.726 -96.038  1.00  0.210          H  
ATOM    598 2HD1 LEU A  39     219.878 -32.918 -95.404  1.00  0.210          H  
ATOM    599 3HD1 LEU A  39     218.574 -33.435 -96.481  1.00  0.210          H  
ATOM    600 1HD2 LEU A  39     216.340 -31.701 -95.160  1.00  0.210          H  
ATOM    601 2HD2 LEU A  39     216.135 -33.411 -95.588  1.00  0.210          H  
ATOM    602 3HD2 LEU A  39     215.835 -32.859 -93.922  1.00  0.210          H  
ATOM    603  N   GLU A  40     218.543 -36.639 -91.595  1.00  0.120          N  
ATOM    604  CA  GLU A  40     218.998 -37.944 -91.228  1.00  0.140          C  
ATOM    605  C   GLU A  40     217.806 -38.839 -90.910  1.00  0.170          C  
ATOM    606  O   GLU A  40     217.818 -40.019 -91.242  1.00  0.180          O  
ATOM    607  CB  GLU A  40     219.983 -37.819 -90.067  1.00  0.190          C  
ATOM    608  CG  GLU A  40     220.620 -39.093 -89.694  1.00  0.190          C  
ATOM    609  CD  GLU A  40     221.851 -38.949 -88.831  1.00  0.190          C  
ATOM    610  OE1 GLU A  40     222.062 -37.945 -88.108  1.00  0.190          O  
ATOM    611  OE2 GLU A  40     222.623 -39.867 -88.963  1.00  0.190          O  
ATOM    612  H   GLU A  40     218.874 -35.851 -91.061  1.00  0.140          H  
ATOM    613  HA  GLU A  40     219.536 -38.385 -92.059  1.00  0.170          H  
ATOM    614 1HB  GLU A  40     220.769 -37.110 -90.330  1.00  0.230          H  
ATOM    615 2HB  GLU A  40     219.466 -37.429 -89.190  1.00  0.230          H  
ATOM    616 1HG  GLU A  40     219.890 -39.695 -89.151  1.00  0.230          H  
ATOM    617 2HG  GLU A  40     220.876 -39.635 -90.604  1.00  0.230          H  
ATOM    618  N   GLY A  41     216.735 -38.282 -90.329  1.00  0.170          N  
ATOM    619  CA  GLY A  41     215.582 -39.073 -89.930  1.00  0.180          C  
ATOM    620  C   GLY A  41     214.680 -39.445 -91.099  1.00  0.190          C  
ATOM    621  O   GLY A  41     213.688 -40.160 -90.917  1.00  0.210          O  
ATOM    622  H   GLY A  41     216.699 -37.279 -90.126  1.00  0.200          H  
ATOM    623 1HA  GLY A  41     215.925 -39.974 -89.428  1.00  0.220          H  
ATOM    624 2HA  GLY A  41     215.009 -38.512 -89.198  1.00  0.220          H  
ATOM    625  N   ASN A  42     215.008 -38.954 -92.309  1.00  0.180          N  
ATOM    626  CA  ASN A  42     214.239 -39.258 -93.499  1.00  0.200          C  
ATOM    627  C   ASN A  42     214.985 -40.341 -94.299  1.00  0.210          C  
ATOM    628  O   ASN A  42     214.546 -40.768 -95.377  1.00  0.230          O  
ATOM    629  CB  ASN A  42     214.042 -37.999 -94.317  1.00  0.270          C  
ATOM    630  CG  ASN A  42     213.208 -36.961 -93.586  1.00  0.270          C  
ATOM    631  OD1 ASN A  42     212.188 -37.241 -92.939  1.00  0.270          O  
ATOM    632  ND2 ASN A  42     213.655 -35.737 -93.670  1.00  0.270          N  
ATOM    633  H   ASN A  42     215.837 -38.371 -92.434  1.00  0.220          H  
ATOM    634  HA  ASN A  42     213.269 -39.646 -93.207  1.00  0.240          H  
ATOM    635 1HB  ASN A  42     215.014 -37.565 -94.550  1.00  0.330          H  
ATOM    636 2HB  ASN A  42     213.562 -38.246 -95.258  1.00  0.330          H  
ATOM    637 1HD2 ASN A  42     213.188 -34.994 -93.188  1.00  0.330          H  
ATOM    638 2HD2 ASN A  42     214.481 -35.543 -94.199  1.00  0.330          H  
ATOM    639  N   GLY A  43     216.122 -40.812 -93.738  1.00  0.200          N  
ATOM    640  CA  GLY A  43     216.949 -41.840 -94.361  1.00  0.200          C  
ATOM    641  C   GLY A  43     218.008 -41.351 -95.353  1.00  0.210          C  
ATOM    642  O   GLY A  43     218.491 -42.154 -96.156  1.00  0.230          O  
ATOM    643  H   GLY A  43     216.453 -40.432 -92.846  1.00  0.240          H  
ATOM    644 1HA  GLY A  43     217.443 -42.405 -93.570  1.00  0.240          H  
ATOM    645 2HA  GLY A  43     216.301 -42.540 -94.879  1.00  0.240          H  
ATOM    646  N   VAL A  44     218.376 -40.067 -95.330  1.00  0.190          N  
ATOM    647  CA  VAL A  44     219.367 -39.581 -96.286  1.00  0.190          C  
ATOM    648  C   VAL A  44     220.764 -40.126 -95.924  1.00  0.200          C  
ATOM    649  O   VAL A  44     221.044 -40.380 -94.756  1.00  0.200          O  
ATOM    650  CB  VAL A  44     219.385 -38.037 -96.274  1.00  0.270          C  
ATOM    651  CG1 VAL A  44     220.072 -37.521 -95.010  1.00  0.270          C  
ATOM    652  CG2 VAL A  44     220.006 -37.529 -97.495  1.00  0.270          C  
ATOM    653  H   VAL A  44     217.987 -39.402 -94.651  1.00  0.230          H  
ATOM    654  HA  VAL A  44     219.096 -39.926 -97.281  1.00  0.230          H  
ATOM    655  HB  VAL A  44     218.355 -37.683 -96.226  1.00  0.320          H  
ATOM    656 1HG1 VAL A  44     220.038 -36.438 -94.993  1.00  0.320          H  
ATOM    657 2HG1 VAL A  44     219.564 -37.912 -94.170  1.00  0.320          H  
ATOM    658 3HG1 VAL A  44     221.117 -37.834 -94.978  1.00  0.320          H  
ATOM    659 1HG2 VAL A  44     219.991 -36.439 -97.486  1.00  0.320          H  
ATOM    660 2HG2 VAL A  44     220.998 -37.882 -97.518  1.00  0.320          H  
ATOM    661 3HG2 VAL A  44     219.466 -37.891 -98.368  1.00  0.320          H  
ATOM    662  N   ALA A  45     221.626 -40.370 -96.917  1.00  0.210          N  
ATOM    663  CA  ALA A  45     222.993 -40.793 -96.609  1.00  0.220          C  
ATOM    664  C   ALA A  45     223.689 -39.716 -95.812  1.00  0.180          C  
ATOM    665  O   ALA A  45     223.571 -38.536 -96.163  1.00  0.150          O  
ATOM    666  CB  ALA A  45     223.796 -41.018 -97.862  1.00  0.300          C  
ATOM    667  H   ALA A  45     221.346 -40.212 -97.873  1.00  0.250          H  
ATOM    668  HA  ALA A  45     222.953 -41.705 -96.012  1.00  0.260          H  
ATOM    669 1HB  ALA A  45     224.810 -41.319 -97.593  1.00  0.360          H  
ATOM    670 2HB  ALA A  45     223.366 -41.766 -98.434  1.00  0.360          H  
ATOM    671 3HB  ALA A  45     223.833 -40.101 -98.434  1.00  0.360          H  
ATOM    672  N   THR A  46     224.497 -40.115 -94.826  1.00  0.190          N  
ATOM    673  CA  THR A  46     225.239 -39.156 -94.020  1.00  0.160          C  
ATOM    674  C   THR A  46     226.760 -39.227 -94.163  1.00  0.200          C  
ATOM    675  O   THR A  46     227.476 -38.437 -93.536  1.00  0.180          O  
ATOM    676  CB  THR A  46     224.890 -39.309 -92.538  1.00  0.240          C  
ATOM    677  OG1 THR A  46     225.228 -40.626 -92.093  1.00  0.240          O  
ATOM    678  CG2 THR A  46     223.414 -39.082 -92.337  1.00  0.240          C  
ATOM    679  H   THR A  46     224.562 -41.096 -94.590  1.00  0.230          H  
ATOM    680  HA  THR A  46     224.936 -38.156 -94.330  1.00  0.190          H  
ATOM    681  HB  THR A  46     225.452 -38.582 -91.962  1.00  0.280          H  
ATOM    682  HG1 THR A  46     225.165 -40.646 -91.121  1.00  0.280          H  
ATOM    683 1HG2 THR A  46     223.195 -39.187 -91.291  1.00  0.280          H  
ATOM    684 2HG2 THR A  46     223.148 -38.079 -92.668  1.00  0.280          H  
ATOM    685 3HG2 THR A  46     222.838 -39.810 -92.901  1.00  0.280          H  
ATOM    686  N   ASP A  47     227.287 -40.132 -94.982  1.00  0.260          N  
ATOM    687  CA  ASP A  47     228.726 -40.191 -95.126  1.00  0.380          C  
ATOM    688  C   ASP A  47     229.213 -38.876 -95.716  1.00  0.310          C  
ATOM    689  O   ASP A  47     228.466 -38.186 -96.415  1.00  0.310          O  
ATOM    690  CB  ASP A  47     229.072 -41.396 -95.977  1.00  0.480          C  
ATOM    691  CG  ASP A  47     228.282 -41.347 -97.216  1.00  0.480          C  
ATOM    692  OD1 ASP A  47     227.153 -41.788 -97.104  1.00  0.480          O  
ATOM    693  OD2 ASP A  47     228.724 -40.884 -98.265  1.00  0.480          O  
ATOM    694  H   ASP A  47     226.723 -40.788 -95.532  1.00  0.310          H  
ATOM    695  HA  ASP A  47     229.177 -40.319 -94.139  1.00  0.460          H  
ATOM    696 1HB  ASP A  47     230.129 -41.422 -96.202  1.00  0.580          H  
ATOM    697 2HB  ASP A  47     228.831 -42.320 -95.436  1.00  0.580          H  
ATOM    698  N   VAL A  48     230.469 -38.516 -95.461  1.00  0.300          N  
ATOM    699  CA  VAL A  48     230.931 -37.230 -95.956  1.00  0.260          C  
ATOM    700  C   VAL A  48     230.850 -37.041 -97.479  1.00  0.240          C  
ATOM    701  O   VAL A  48     230.495 -35.932 -97.902  1.00  0.230          O  
ATOM    702  CB  VAL A  48     232.348 -36.911 -95.410  1.00  0.380          C  
ATOM    703  CG1 VAL A  48     232.933 -35.712 -96.112  1.00  0.380          C  
ATOM    704  CG2 VAL A  48     232.248 -36.621 -93.928  1.00  0.380          C  
ATOM    705  H   VAL A  48     231.063 -39.107 -94.895  1.00  0.360          H  
ATOM    706  HA  VAL A  48     230.275 -36.478 -95.514  1.00  0.310          H  
ATOM    707  HB  VAL A  48     232.999 -37.733 -95.552  1.00  0.460          H  
ATOM    708 1HG1 VAL A  48     233.921 -35.506 -95.705  1.00  0.460          H  
ATOM    709 2HG1 VAL A  48     233.024 -35.917 -97.169  1.00  0.460          H  
ATOM    710 3HG1 VAL A  48     232.287 -34.845 -95.966  1.00  0.460          H  
ATOM    711 1HG2 VAL A  48     233.235 -36.393 -93.542  1.00  0.460          H  
ATOM    712 2HG2 VAL A  48     231.590 -35.768 -93.770  1.00  0.460          H  
ATOM    713 3HG2 VAL A  48     231.844 -37.484 -93.399  1.00  0.460          H  
ATOM    714  N   PRO A  49     231.281 -37.994 -98.341  1.00  0.260          N  
ATOM    715  CA  PRO A  49     231.150 -37.914 -99.786  1.00  0.260          C  
ATOM    716  C   PRO A  49     229.725 -37.557-100.221  1.00  0.340          C  
ATOM    717  O   PRO A  49     229.521 -36.612-100.987  1.00  0.700          O  
ATOM    718  CB  PRO A  49     231.576 -39.316-100.231  1.00  0.390          C  
ATOM    719  CG  PRO A  49     232.575 -39.732 -99.182  1.00  0.390          C  
ATOM    720  CD  PRO A  49     231.979 -39.223 -97.893  1.00  0.390          C  
ATOM    721  HA  PRO A  49     231.858 -37.158-100.160  1.00  0.310          H  
ATOM    722 1HB  PRO A  49     230.694 -39.979-100.267  1.00  0.470          H  
ATOM    723 2HB  PRO A  49     231.996 -39.282-101.245  1.00  0.470          H  
ATOM    724 1HG  PRO A  49     232.718 -40.821 -99.186  1.00  0.470          H  
ATOM    725 2HG  PRO A  49     233.561 -39.285 -99.392  1.00  0.470          H  
ATOM    726 1HD  PRO A  49     231.270 -39.961 -97.530  1.00  0.470          H  
ATOM    727 2HD  PRO A  49     232.773 -39.031 -97.211  1.00  0.470          H  
ATOM    728  N   SER A  50     228.732 -38.296 -99.698  1.00  0.150          N  
ATOM    729  CA  SER A  50     227.347 -38.067-100.084  1.00  0.180          C  
ATOM    730  C   SER A  50     226.810 -36.753 -99.556  1.00  0.200          C  
ATOM    731  O   SER A  50     226.101 -36.039-100.266  1.00  0.230          O  
ATOM    732  CB  SER A  50     226.466 -39.181 -99.573  1.00  0.240          C  
ATOM    733  OG  SER A  50     226.812 -40.406-100.161  1.00  0.240          O  
ATOM    734  H   SER A  50     228.913 -39.092 -99.068  1.00  0.180          H  
ATOM    735  HA  SER A  50     227.295 -38.046-101.172  1.00  0.220          H  
ATOM    736 1HB  SER A  50     226.549 -39.253 -98.484  1.00  0.290          H  
ATOM    737 2HB  SER A  50     225.434 -38.944 -99.807  1.00  0.290          H  
ATOM    738  HG  SER A  50     227.524 -40.759 -99.571  1.00  0.290          H  
ATOM    739  N   ALA A  51     227.106 -36.436 -98.293  1.00  0.200          N  
ATOM    740  CA  ALA A  51     226.610 -35.203 -97.708  1.00  0.210          C  
ATOM    741  C   ALA A  51     227.145 -33.983 -98.431  1.00  0.190          C  
ATOM    742  O   ALA A  51     226.391 -33.072 -98.764  1.00  0.180          O  
ATOM    743  CB  ALA A  51     226.988 -35.139 -96.241  1.00  0.290          C  
ATOM    744  H   ALA A  51     227.688 -37.064 -97.730  1.00  0.240          H  
ATOM    745  HA  ALA A  51     225.541 -35.192 -97.807  1.00  0.250          H  
ATOM    746 1HB  ALA A  51     226.587 -34.230 -95.800  1.00  0.350          H  
ATOM    747 2HB  ALA A  51     226.576 -36.007 -95.726  1.00  0.350          H  
ATOM    748 3HB  ALA A  51     228.074 -35.145 -96.144  1.00  0.350          H  
ATOM    749  N   THR A  52     228.423 -34.012 -98.796  1.00  0.190          N  
ATOM    750  CA  THR A  52     229.028 -32.878 -99.464  1.00  0.170          C  
ATOM    751  C   THR A  52     228.335 -32.586-100.770  1.00  0.160          C  
ATOM    752  O   THR A  52     228.055 -31.430-101.086  1.00  0.160          O  
ATOM    753  CB  THR A  52     230.513 -33.088 -99.756  1.00  0.250          C  
ATOM    754  OG1 THR A  52     231.242 -33.294 -98.513  1.00  0.250          O  
ATOM    755  CG2 THR A  52     231.048 -31.806-100.484  1.00  0.250          C  
ATOM    756  H   THR A  52     229.011 -34.801 -98.527  1.00  0.230          H  
ATOM    757  HA  THR A  52     228.925 -32.012 -98.827  1.00  0.200          H  
ATOM    758  HB  THR A  52     230.650 -33.968-100.392  1.00  0.300          H  
ATOM    759  HG1 THR A  52     231.013 -34.198 -98.164  1.00  0.300          H  
ATOM    760 1HG2 THR A  52     232.104 -31.908-100.698  1.00  0.300          H  
ATOM    761 2HG2 THR A  52     230.527 -31.646-101.422  1.00  0.300          H  
ATOM    762 3HG2 THR A  52     230.892 -30.948 -99.845  1.00  0.300          H  
ATOM    763  N   LYS A  53     228.035 -33.627-101.542  1.00  0.180          N  
ATOM    764  CA  LYS A  53     227.395 -33.456-102.840  1.00  0.180          C  
ATOM    765  C   LYS A  53     226.031 -32.749-102.801  1.00  0.180          C  
ATOM    766  O   LYS A  53     225.529 -32.326-103.852  1.00  0.180          O  
ATOM    767  CB  LYS A  53     227.300 -34.792-103.582  1.00  0.250          C  
ATOM    768  CG  LYS A  53     228.665 -35.308-104.076  1.00  0.250          C  
ATOM    769  CD  LYS A  53     228.550 -36.620-104.858  1.00  0.250          C  
ATOM    770  CE  LYS A  53     229.929 -37.107-105.331  1.00  0.250          C  
ATOM    771  NZ  LYS A  53     229.836 -38.361-106.138  1.00  0.250          N  
ATOM    772  H   LYS A  53     228.327 -34.567-101.243  1.00  0.220          H  
ATOM    773  HA  LYS A  53     228.053 -32.823-103.434  1.00  0.220          H  
ATOM    774 1HB  LYS A  53     226.879 -35.547-102.909  1.00  0.300          H  
ATOM    775 2HB  LYS A  53     226.632 -34.696-104.435  1.00  0.300          H  
ATOM    776 1HG  LYS A  53     229.116 -34.554-104.721  1.00  0.300          H  
ATOM    777 2HG  LYS A  53     229.320 -35.459-103.223  1.00  0.300          H  
ATOM    778 1HD  LYS A  53     228.109 -37.383-104.211  1.00  0.300          H  
ATOM    779 2HD  LYS A  53     227.904 -36.481-105.722  1.00  0.300          H  
ATOM    780 1HE  LYS A  53     230.403 -36.332-105.933  1.00  0.300          H  
ATOM    781 2HE  LYS A  53     230.547 -37.303-104.453  1.00  0.300          H  
ATOM    782 1HZ  LYS A  53     230.758 -38.660-106.418  1.00  0.300          H  
ATOM    783 2HZ  LYS A  53     229.391 -39.107-105.571  1.00  0.300          H  
ATOM    784 3HZ  LYS A  53     229.276 -38.194-106.957  1.00  0.300          H  
ATOM    785  N   ARG A  54     225.407 -32.629-101.619  1.00  0.180          N  
ATOM    786  CA  ARG A  54     224.122 -31.960-101.488  1.00  0.180          C  
ATOM    787  C   ARG A  54     224.273 -30.459-101.249  1.00  0.150          C  
ATOM    788  O   ARG A  54     223.273 -29.756-101.068  1.00  0.110          O  
ATOM    789  CB  ARG A  54     223.310 -32.542-100.343  1.00  0.250          C  
ATOM    790  CG  ARG A  54     222.827 -33.950-100.563  1.00  0.250          C  
ATOM    791  CD  ARG A  54     221.829 -34.352 -99.538  1.00  0.250          C  
ATOM    792  NE  ARG A  54     222.393 -34.525 -98.179  1.00  0.250          N  
ATOM    793  CZ  ARG A  54     222.912 -35.688 -97.702  1.00  0.250          C  
ATOM    794  NH1 ARG A  54     223.019 -36.762 -98.452  1.00  0.250          N  
ATOM    795  NH2 ARG A  54     223.319 -35.779 -96.452  1.00  0.250          N  
ATOM    796  H   ARG A  54     225.865 -32.951-100.758  1.00  0.220          H  
ATOM    797  HA  ARG A  54     223.564 -32.110-102.411  1.00  0.220          H  
ATOM    798 1HB  ARG A  54     223.917 -32.538 -99.434  1.00  0.300          H  
ATOM    799 2HB  ARG A  54     222.438 -31.913-100.157  1.00  0.300          H  
ATOM    800 1HG  ARG A  54     222.362 -34.027-101.544  1.00  0.300          H  
ATOM    801 2HG  ARG A  54     223.681 -34.629-100.506  1.00  0.300          H  
ATOM    802 1HD  ARG A  54     221.060 -33.576 -99.480  1.00  0.300          H  
ATOM    803 2HD  ARG A  54     221.352 -35.281 -99.839  1.00  0.300          H  
ATOM    804  HE  ARG A  54     222.366 -33.721 -97.526  1.00  0.300          H  
ATOM    805 1HH1 ARG A  54     222.722 -36.759 -99.417  1.00  0.300          H  
ATOM    806 2HH1 ARG A  54     223.382 -37.610 -97.996  1.00  0.300          H  
ATOM    807 1HH2 ARG A  54     223.266 -34.968 -95.820  1.00  0.300          H  
ATOM    808 2HH2 ARG A  54     223.667 -36.688 -96.118  1.00  0.300          H  
ATOM    809  N   TRP A  55     225.509 -29.977-101.165  1.00  0.180          N  
ATOM    810  CA  TRP A  55     225.788 -28.577-100.871  1.00  0.160          C  
ATOM    811  C   TRP A  55     226.476 -27.974-102.094  1.00  0.140          C  
ATOM    812  O   TRP A  55     227.166 -28.678-102.832  1.00  0.150          O  
ATOM    813  CB  TRP A  55     226.746 -28.509 -99.676  1.00  0.230          C  
ATOM    814  CG  TRP A  55     226.248 -29.259 -98.454  1.00  0.230          C  
ATOM    815  CD1 TRP A  55     224.973 -29.624 -98.135  1.00  0.230          C  
ATOM    816  CD2 TRP A  55     227.088 -29.851 -97.449  1.00  0.230          C  
ATOM    817  NE1 TRP A  55     224.971 -30.395 -97.004  1.00  0.230          N  
ATOM    818  CE2 TRP A  55     226.255 -30.550 -96.577  1.00  0.230          C  
ATOM    819  CE3 TRP A  55     228.466 -29.872 -97.241  1.00  0.230          C  
ATOM    820  CZ2 TRP A  55     226.756 -31.264 -95.515  1.00  0.230          C  
ATOM    821  CZ3 TRP A  55     228.962 -30.591 -96.181  1.00  0.230          C  
ATOM    822  CH2 TRP A  55     228.134 -31.266 -95.348  1.00  0.230          C  
ATOM    823  H   TRP A  55     226.308 -30.605-101.296  1.00  0.220          H  
ATOM    824  HA  TRP A  55     224.864 -28.040-100.670  1.00  0.190          H  
ATOM    825 1HB  TRP A  55     227.706 -28.932 -99.968  1.00  0.280          H  
ATOM    826 2HB  TRP A  55     226.907 -27.469 -99.399  1.00  0.280          H  
ATOM    827  HD1 TRP A  55     224.089 -29.373 -98.703  1.00  0.280          H  
ATOM    828  HE1 TRP A  55     224.140 -30.847 -96.563  1.00  0.280          H  
ATOM    829  HE3 TRP A  55     229.138 -29.343 -97.915  1.00  0.280          H  
ATOM    830  HZ2 TRP A  55     226.110 -31.825 -94.835  1.00  0.280          H  
ATOM    831  HZ3 TRP A  55     230.033 -30.613 -96.034  1.00  0.280          H  
ATOM    832  HH2 TRP A  55     228.566 -31.819 -94.545  1.00  0.280          H  
ATOM    833  N   GLY A  56     226.375 -26.671-102.290  1.00  0.130          N  
ATOM    834  CA  GLY A  56     227.113 -26.084-103.408  1.00  0.120          C  
ATOM    835  C   GLY A  56     227.284 -24.598-103.248  1.00  0.170          C  
ATOM    836  O   GLY A  56     226.836 -24.029-102.271  1.00  0.340          O  
ATOM    837  H   GLY A  56     225.765 -26.120-101.682  1.00  0.160          H  
ATOM    838 1HA  GLY A  56     228.092 -26.559-103.491  1.00  0.140          H  
ATOM    839 2HA  GLY A  56     226.579 -26.289-104.336  1.00  0.140          H  
ATOM    840  N   PHE A  57     227.942 -23.951-104.198  1.00  0.120          N  
ATOM    841  CA  PHE A  57     228.168 -22.514-104.070  1.00  0.130          C  
ATOM    842  C   PHE A  57     227.381 -21.682-105.057  1.00  0.110          C  
ATOM    843  O   PHE A  57     227.171 -22.075-106.206  1.00  0.140          O  
ATOM    844  CB  PHE A  57     229.659 -22.192-104.182  1.00  0.180          C  
ATOM    845  CG  PHE A  57     230.485 -22.587-102.983  1.00  0.180          C  
ATOM    846  CD1 PHE A  57     230.963 -23.880-102.802  1.00  0.180          C  
ATOM    847  CD2 PHE A  57     230.810 -21.621-102.033  1.00  0.180          C  
ATOM    848  CE1 PHE A  57     231.736 -24.195-101.692  1.00  0.180          C  
ATOM    849  CE2 PHE A  57     231.579 -21.933-100.932  1.00  0.180          C  
ATOM    850  CZ  PHE A  57     232.043 -23.221-100.760  1.00  0.180          C  
ATOM    851  H   PHE A  57     228.288 -24.448-105.008  1.00  0.140          H  
ATOM    852  HA  PHE A  57     227.853 -22.208-103.078  1.00  0.160          H  
ATOM    853 1HB  PHE A  57     230.075 -22.672-105.065  1.00  0.210          H  
ATOM    854 2HB  PHE A  57     229.772 -21.139-104.316  1.00  0.210          H  
ATOM    855  HD1 PHE A  57     230.725 -24.650-103.535  1.00  0.210          H  
ATOM    856  HD2 PHE A  57     230.447 -20.597-102.166  1.00  0.210          H  
ATOM    857  HE1 PHE A  57     232.108 -25.212-101.555  1.00  0.210          H  
ATOM    858  HE2 PHE A  57     231.825 -21.155-100.197  1.00  0.210          H  
ATOM    859  HZ  PHE A  57     232.653 -23.470 -99.892  1.00  0.210          H  
ATOM    860  N   ARG A  58     226.956 -20.517-104.580  1.00  0.070          N  
ATOM    861  CA  ARG A  58     226.259 -19.528-105.399  1.00  0.060          C  
ATOM    862  C   ARG A  58     226.678 -18.118-105.023  1.00  0.100          C  
ATOM    863  O   ARG A  58     227.116 -17.871-103.890  1.00  0.110          O  
ATOM    864  CB  ARG A  58     224.752 -19.668-105.256  1.00  0.090          C  
ATOM    865  CG  ARG A  58     224.204 -19.383-103.865  1.00  0.090          C  
ATOM    866  CD  ARG A  58     222.755 -19.665-103.792  1.00  0.090          C  
ATOM    867  NE  ARG A  58     222.241 -19.483-102.447  1.00  0.090          N  
ATOM    868  CZ  ARG A  58     220.995 -19.804-102.047  1.00  0.090          C  
ATOM    869  NH1 ARG A  58     220.130 -20.312-102.901  1.00  0.090          N  
ATOM    870  NH2 ARG A  58     220.640 -19.608-100.786  1.00  0.090          N  
ATOM    871  H   ARG A  58     227.137 -20.330-103.588  1.00  0.080          H  
ATOM    872  HA  ARG A  58     226.524 -19.697-106.444  1.00  0.070          H  
ATOM    873 1HB  ARG A  58     224.259 -18.987-105.948  1.00  0.110          H  
ATOM    874 2HB  ARG A  58     224.458 -20.677-105.530  1.00  0.110          H  
ATOM    875 1HG  ARG A  58     224.726 -19.976-103.122  1.00  0.110          H  
ATOM    876 2HG  ARG A  58     224.339 -18.324-103.634  1.00  0.110          H  
ATOM    877 1HD  ARG A  58     222.234 -18.981-104.452  1.00  0.110          H  
ATOM    878 2HD  ARG A  58     222.560 -20.684-104.105  1.00  0.110          H  
ATOM    879  HE  ARG A  58     222.875 -19.101-101.757  1.00  0.110          H  
ATOM    880 1HH1 ARG A  58     220.397 -20.465-103.862  1.00  0.110          H  
ATOM    881 2HH1 ARG A  58     219.198 -20.552-102.597  1.00  0.110          H  
ATOM    882 1HH2 ARG A  58     221.301 -19.223-100.122  1.00  0.110          H  
ATOM    883 2HH2 ARG A  58     219.708 -19.844-100.482  1.00  0.110          H  
ATOM    884  N   SER A  59     226.493 -17.180-105.946  1.00  0.150          N  
ATOM    885  CA  SER A  59     226.785 -15.774-105.691  1.00  0.220          C  
ATOM    886  C   SER A  59     225.579 -14.878-105.905  1.00  0.200          C  
ATOM    887  O   SER A  59     224.635 -15.224-106.621  1.00  0.210          O  
ATOM    888  CB  SER A  59     227.907 -15.292-106.596  1.00  0.280          C  
ATOM    889  OG  SER A  59     227.536 -15.366-107.947  1.00  0.280          O  
ATOM    890  H   SER A  59     226.153 -17.435-106.864  1.00  0.180          H  
ATOM    891  HA  SER A  59     227.097 -15.668-104.656  1.00  0.260          H  
ATOM    892 1HB  SER A  59     228.150 -14.259-106.344  1.00  0.340          H  
ATOM    893 2HB  SER A  59     228.793 -15.873-106.425  1.00  0.340          H  
ATOM    894  HG  SER A  59     228.272 -14.999-108.445  1.00  0.340          H  
ATOM    895  N   GLY A  60     225.612 -13.722-105.248  1.00  0.180          N  
ATOM    896  CA  GLY A  60     224.590 -12.680-105.403  1.00  0.180          C  
ATOM    897  C   GLY A  60     223.319 -12.892-104.576  1.00  0.170          C  
ATOM    898  O   GLY A  60     222.369 -12.114-104.679  1.00  0.180          O  
ATOM    899  H   GLY A  60     226.442 -13.553-104.657  1.00  0.220          H  
ATOM    900 1HA  GLY A  60     225.031 -11.720-105.138  1.00  0.220          H  
ATOM    901 2HA  GLY A  60     224.320 -12.613-106.456  1.00  0.220          H  
ATOM    902  N   VAL A  61     223.297 -13.939-103.768  1.00  0.180          N  
ATOM    903  CA  VAL A  61     222.132 -14.259-102.968  1.00  0.200          C  
ATOM    904  C   VAL A  61     222.473 -14.063-101.495  1.00  0.180          C  
ATOM    905  O   VAL A  61     223.404 -14.705-101.011  1.00  0.220          O  
ATOM    906  CB  VAL A  61     221.707 -15.718-103.213  1.00  0.270          C  
ATOM    907  CG1 VAL A  61     220.496 -16.071-102.356  1.00  0.270          C  
ATOM    908  CG2 VAL A  61     221.398 -15.904-104.683  1.00  0.270          C  
ATOM    909  H   VAL A  61     224.127 -14.510-103.727  1.00  0.220          H  
ATOM    910  HA  VAL A  61     221.327 -13.616-103.293  1.00  0.240          H  
ATOM    911  HB  VAL A  61     222.520 -16.384-102.927  1.00  0.330          H  
ATOM    912 1HG1 VAL A  61     220.213 -17.096-102.539  1.00  0.330          H  
ATOM    913 2HG1 VAL A  61     220.731 -15.949-101.297  1.00  0.330          H  
ATOM    914 3HG1 VAL A  61     219.665 -15.422-102.617  1.00  0.330          H  
ATOM    915 1HG2 VAL A  61     221.103 -16.930-104.869  1.00  0.330          H  
ATOM    916 2HG2 VAL A  61     220.587 -15.237-104.967  1.00  0.330          H  
ATOM    917 3HG2 VAL A  61     222.281 -15.670-105.281  1.00  0.330          H  
ATOM    918  N   PRO A  62     221.772 -13.185-100.760  1.00  0.160          N  
ATOM    919  CA  PRO A  62     222.027 -12.904 -99.366  1.00  0.160          C  
ATOM    920  C   PRO A  62     221.640 -14.124 -98.541  1.00  0.180          C  
ATOM    921  O   PRO A  62     220.707 -14.827 -98.932  1.00  0.220          O  
ATOM    922  CB  PRO A  62     221.118 -11.703 -99.090  1.00  0.240          C  
ATOM    923  CG  PRO A  62     219.996 -11.831-100.103  1.00  0.240          C  
ATOM    924  CD  PRO A  62     220.630 -12.449-101.332  1.00  0.240          C  
ATOM    925  HA  PRO A  62     223.086 -12.639 -99.268  1.00  0.190          H  
ATOM    926 1HB  PRO A  62     220.753 -11.745 -98.049  1.00  0.290          H  
ATOM    927 2HB  PRO A  62     221.686 -10.767 -99.192  1.00  0.290          H  
ATOM    928 1HG  PRO A  62     219.199 -12.468 -99.700  1.00  0.290          H  
ATOM    929 2HG  PRO A  62     219.547 -10.845-100.305  1.00  0.290          H  
ATOM    930 1HD  PRO A  62     219.891 -13.135-101.763  1.00  0.290          H  
ATOM    931 2HD  PRO A  62     220.971 -11.677-102.047  1.00  0.290          H  
ATOM    932  N   PRO A  63     222.300 -14.378 -97.407  1.00  0.180          N  
ATOM    933  CA  PRO A  63     221.996 -15.441 -96.482  1.00  0.190          C  
ATOM    934  C   PRO A  63     220.791 -15.042 -95.676  1.00  0.200          C  
ATOM    935  O   PRO A  63     220.621 -13.853 -95.400  1.00  0.210          O  
ATOM    936  CB  PRO A  63     223.249 -15.480 -95.610  1.00  0.290          C  
ATOM    937  CG  PRO A  63     223.732 -14.047 -95.601  1.00  0.290          C  
ATOM    938  CD  PRO A  63     223.391 -13.507 -96.981  1.00  0.290          C  
ATOM    939  HA  PRO A  63     221.829 -16.380 -97.026  1.00  0.230          H  
ATOM    940 1HB  PRO A  63     223.002 -15.872 -94.610  1.00  0.340          H  
ATOM    941 2HB  PRO A  63     223.983 -16.151 -96.052  1.00  0.340          H  
ATOM    942 1HG  PRO A  63     223.234 -13.482 -94.800  1.00  0.340          H  
ATOM    943 2HG  PRO A  63     224.809 -14.016 -95.386  1.00  0.340          H  
ATOM    944 1HD  PRO A  63     223.043 -12.469 -96.890  1.00  0.340          H  
ATOM    945 2HD  PRO A  63     224.232 -13.606 -97.646  1.00  0.340          H  
ATOM    946  N   LYS A  64     220.033 -16.017 -95.195  1.00  0.200          N  
ATOM    947  CA  LYS A  64     218.946 -15.740 -94.264  1.00  0.210          C  
ATOM    948  C   LYS A  64     218.972 -16.733 -93.112  1.00  0.210          C  
ATOM    949  O   LYS A  64     219.409 -17.879 -93.270  1.00  0.190          O  
ATOM    950  CB  LYS A  64     217.601 -15.772 -94.982  1.00  0.290          C  
ATOM    951  CG  LYS A  64     217.467 -14.774 -96.152  1.00  0.290          C  
ATOM    952  CD  LYS A  64     217.396 -13.292 -95.672  1.00  0.290          C  
ATOM    953  CE  LYS A  64     217.411 -12.345 -96.860  1.00  0.290          C  
ATOM    954  NZ  LYS A  64     216.140 -12.355 -97.586  1.00  0.290          N  
ATOM    955  H   LYS A  64     220.203 -16.977 -95.494  1.00  0.240          H  
ATOM    956  HA  LYS A  64     219.090 -14.754 -93.830  1.00  0.250          H  
ATOM    957 1HB  LYS A  64     217.420 -16.772 -95.368  1.00  0.350          H  
ATOM    958 2HB  LYS A  64     216.820 -15.546 -94.270  1.00  0.350          H  
ATOM    959 1HG  LYS A  64     218.301 -14.887 -96.841  1.00  0.350          H  
ATOM    960 2HG  LYS A  64     216.566 -15.007 -96.695  1.00  0.350          H  
ATOM    961 1HD  LYS A  64     216.465 -13.132 -95.119  1.00  0.350          H  
ATOM    962 2HD  LYS A  64     218.225 -13.037 -95.025  1.00  0.350          H  
ATOM    963 1HE  LYS A  64     217.620 -11.330 -96.525  1.00  0.350          H  
ATOM    964 2HE  LYS A  64     218.201 -12.667 -97.532  1.00  0.350          H  
ATOM    965 1HZ  LYS A  64     216.178 -11.735 -98.376  1.00  0.350          H  
ATOM    966 2HZ  LYS A  64     215.936 -13.300 -97.883  1.00  0.350          H  
ATOM    967 3HZ  LYS A  64     215.381 -12.038 -96.968  1.00  0.350          H  
ATOM    968  N   VAL A  65     218.508 -16.290 -91.946  1.00  0.220          N  
ATOM    969  CA  VAL A  65     218.438 -17.139 -90.765  1.00  0.220          C  
ATOM    970  C   VAL A  65     217.059 -17.132 -90.072  1.00  0.240          C  
ATOM    971  O   VAL A  65     216.470 -16.071 -89.865  1.00  0.250          O  
ATOM    972  CB  VAL A  65     219.522 -16.674 -89.768  1.00  0.310          C  
ATOM    973  CG1 VAL A  65     219.484 -17.509 -88.502  1.00  0.310          C  
ATOM    974  CG2 VAL A  65     220.909 -16.747 -90.417  1.00  0.310          C  
ATOM    975  H   VAL A  65     218.220 -15.311 -91.856  1.00  0.260          H  
ATOM    976  HA  VAL A  65     218.657 -18.157 -91.070  1.00  0.260          H  
ATOM    977  HB  VAL A  65     219.321 -15.658 -89.508  1.00  0.370          H  
ATOM    978 1HG1 VAL A  65     220.248 -17.144 -87.819  1.00  0.370          H  
ATOM    979 2HG1 VAL A  65     218.513 -17.433 -88.021  1.00  0.370          H  
ATOM    980 3HG1 VAL A  65     219.684 -18.555 -88.755  1.00  0.370          H  
ATOM    981 1HG2 VAL A  65     221.661 -16.398 -89.714  1.00  0.370          H  
ATOM    982 2HG2 VAL A  65     221.125 -17.771 -90.696  1.00  0.370          H  
ATOM    983 3HG2 VAL A  65     220.944 -16.120 -91.301  1.00  0.370          H  
ATOM    984  N   VAL A  66     216.539 -18.311 -89.729  1.00  0.230          N  
ATOM    985  CA  VAL A  66     215.267 -18.386 -89.001  1.00  0.240          C  
ATOM    986  C   VAL A  66     215.419 -19.130 -87.672  1.00  0.250          C  
ATOM    987  O   VAL A  66     216.033 -20.194 -87.596  1.00  0.230          O  
ATOM    988  CB  VAL A  66     214.158 -19.023 -89.875  1.00  0.330          C  
ATOM    989  CG1 VAL A  66     214.527 -20.422 -90.319  1.00  0.330          C  
ATOM    990  CG2 VAL A  66     212.824 -19.028 -89.105  1.00  0.330          C  
ATOM    991  H   VAL A  66     217.064 -19.157 -89.968  1.00  0.280          H  
ATOM    992  HA  VAL A  66     214.943 -17.373 -88.766  1.00  0.290          H  
ATOM    993  HB  VAL A  66     214.059 -18.438 -90.753  1.00  0.400          H  
ATOM    994 1HG1 VAL A  66     213.754 -20.805 -90.953  1.00  0.400          H  
ATOM    995 2HG1 VAL A  66     215.466 -20.401 -90.874  1.00  0.400          H  
ATOM    996 3HG1 VAL A  66     214.624 -21.061 -89.453  1.00  0.400          H  
ATOM    997 1HG2 VAL A  66     212.052 -19.436 -89.721  1.00  0.400          H  
ATOM    998 2HG2 VAL A  66     212.903 -19.638 -88.203  1.00  0.400          H  
ATOM    999 3HG2 VAL A  66     212.559 -18.008 -88.824  1.00  0.400          H  
ATOM   1000  N   ASN A  67     214.868 -18.552 -86.618  1.00  0.260          N  
ATOM   1001  CA  ASN A  67     214.910 -19.118 -85.278  1.00  0.270          C  
ATOM   1002  C   ASN A  67     213.982 -20.325 -85.065  1.00  0.260          C  
ATOM   1003  O   ASN A  67     212.856 -20.363 -85.575  1.00  0.260          O  
ATOM   1004  CB  ASN A  67     214.628 -18.010 -84.281  1.00  0.370          C  
ATOM   1005  CG  ASN A  67     214.857 -18.379 -82.841  1.00  0.370          C  
ATOM   1006  OD1 ASN A  67     213.924 -18.764 -82.124  1.00  0.370          O  
ATOM   1007  ND2 ASN A  67     216.086 -18.269 -82.406  1.00  0.370          N  
ATOM   1008  H   ASN A  67     214.373 -17.661 -86.741  1.00  0.310          H  
ATOM   1009  HA  ASN A  67     215.920 -19.473 -85.103  1.00  0.320          H  
ATOM   1010 1HB  ASN A  67     215.258 -17.157 -84.528  1.00  0.450          H  
ATOM   1011 2HB  ASN A  67     213.596 -17.686 -84.396  1.00  0.450          H  
ATOM   1012 1HD2 ASN A  67     216.316 -18.491 -81.459  1.00  0.450          H  
ATOM   1013 2HD2 ASN A  67     216.808 -17.971 -83.028  1.00  0.450          H  
ATOM   1014  N   TYR A  68     214.449 -21.298 -84.280  1.00  0.260          N  
ATOM   1015  CA  TYR A  68     213.626 -22.440 -83.877  1.00  0.250          C  
ATOM   1016  C   TYR A  68     213.851 -22.697 -82.367  1.00  0.260          C  
ATOM   1017  O   TYR A  68     214.857 -22.254 -81.809  1.00  0.270          O  
ATOM   1018  CB  TYR A  68     213.890 -23.657 -84.785  1.00  0.350          C  
ATOM   1019  CG  TYR A  68     215.258 -24.287 -84.707  1.00  0.350          C  
ATOM   1020  CD1 TYR A  68     215.449 -25.289 -83.809  1.00  0.350          C  
ATOM   1021  CD2 TYR A  68     216.305 -23.889 -85.542  1.00  0.350          C  
ATOM   1022  CE1 TYR A  68     216.651 -25.917 -83.698  1.00  0.350          C  
ATOM   1023  CE2 TYR A  68     217.545 -24.526 -85.432  1.00  0.350          C  
ATOM   1024  CZ  TYR A  68     217.705 -25.542 -84.504  1.00  0.350          C  
ATOM   1025  OH  TYR A  68     218.905 -26.180 -84.341  1.00  0.350          O  
ATOM   1026  H   TYR A  68     215.413 -21.232 -83.942  1.00  0.310          H  
ATOM   1027  HA  TYR A  68     212.580 -22.172 -83.998  1.00  0.300          H  
ATOM   1028 1HB  TYR A  68     213.152 -24.432 -84.561  1.00  0.420          H  
ATOM   1029 2HB  TYR A  68     213.720 -23.359 -85.821  1.00  0.420          H  
ATOM   1030  HD1 TYR A  68     214.626 -25.582 -83.172  1.00  0.420          H  
ATOM   1031  HD2 TYR A  68     216.156 -23.083 -86.266  1.00  0.420          H  
ATOM   1032  HE1 TYR A  68     216.777 -26.712 -82.964  1.00  0.420          H  
ATOM   1033  HE2 TYR A  68     218.381 -24.228 -86.067  1.00  0.420          H  
ATOM   1034  HH  TYR A  68     219.613 -25.692 -84.815  1.00  0.420          H  
ATOM   1035  N   GLU A  69     212.908 -23.383 -81.698  1.00  0.260          N  
ATOM   1036  CA  GLU A  69     212.972 -23.608 -80.247  1.00  0.240          C  
ATOM   1037  C   GLU A  69     213.480 -24.970 -79.799  1.00  0.220          C  
ATOM   1038  O   GLU A  69     214.057 -25.108 -78.715  1.00  0.180          O  
ATOM   1039  CB  GLU A  69     211.579 -23.444 -79.633  1.00  0.340          C  
ATOM   1040  CG  GLU A  69     210.953 -22.068 -79.758  1.00  0.340          C  
ATOM   1041  CD  GLU A  69     209.616 -21.997 -79.070  1.00  0.340          C  
ATOM   1042  OE1 GLU A  69     209.166 -23.023 -78.599  1.00  0.340          O  
ATOM   1043  OE2 GLU A  69     209.050 -20.937 -79.010  1.00  0.340          O  
ATOM   1044  H   GLU A  69     212.112 -23.774 -82.198  1.00  0.310          H  
ATOM   1045  HA  GLU A  69     213.629 -22.856 -79.823  1.00  0.290          H  
ATOM   1046 1HB  GLU A  69     210.900 -24.159 -80.101  1.00  0.410          H  
ATOM   1047 2HB  GLU A  69     211.626 -23.692 -78.572  1.00  0.410          H  
ATOM   1048 1HG  GLU A  69     211.619 -21.335 -79.312  1.00  0.410          H  
ATOM   1049 2HG  GLU A  69     210.837 -21.821 -80.814  1.00  0.410          H  
ATOM   1050  N   ALA A  70     213.255 -25.985 -80.603  1.00  0.250          N  
ATOM   1051  CA  ALA A  70     213.638 -27.336 -80.207  1.00  0.250          C  
ATOM   1052  C   ALA A  70     214.236 -28.048 -81.376  1.00  0.190          C  
ATOM   1053  O   ALA A  70     213.897 -27.735 -82.514  1.00  0.160          O  
ATOM   1054  CB  ALA A  70     212.424 -28.120 -79.707  1.00  0.350          C  
ATOM   1055  H   ALA A  70     212.741 -25.815 -81.471  1.00  0.300          H  
ATOM   1056  HA  ALA A  70     214.392 -27.276 -79.422  1.00  0.300          H  
ATOM   1057 1HB  ALA A  70     212.740 -29.125 -79.416  1.00  0.420          H  
ATOM   1058 2HB  ALA A  70     211.987 -27.611 -78.850  1.00  0.420          H  
ATOM   1059 3HB  ALA A  70     211.684 -28.188 -80.501  1.00  0.420          H  
ATOM   1060  N   GLY A  71     215.063 -29.047 -81.119  1.00  0.170          N  
ATOM   1061  CA  GLY A  71     215.561 -29.805 -82.247  1.00  0.130          C  
ATOM   1062  C   GLY A  71     216.068 -31.193 -81.911  1.00  0.190          C  
ATOM   1063  O   GLY A  71     216.463 -31.510 -80.780  1.00  0.310          O  
ATOM   1064  H   GLY A  71     215.348 -29.261 -80.156  1.00  0.200          H  
ATOM   1065 1HA  GLY A  71     214.761 -29.896 -82.974  1.00  0.160          H  
ATOM   1066 2HA  GLY A  71     216.355 -29.243 -82.735  1.00  0.160          H  
ATOM   1067  N   GLU A  72     216.025 -32.015 -82.945  1.00  0.110          N  
ATOM   1068  CA  GLU A  72     216.428 -33.412 -82.929  1.00  0.150          C  
ATOM   1069  C   GLU A  72     217.918 -33.680 -82.713  1.00  0.160          C  
ATOM   1070  O   GLU A  72     218.778 -33.021 -83.298  1.00  0.160          O  
ATOM   1071  CB  GLU A  72     215.949 -34.059 -84.218  1.00  0.190          C  
ATOM   1072  CG  GLU A  72     216.181 -35.511 -84.266  1.00  0.190          C  
ATOM   1073  CD  GLU A  72     215.521 -36.146 -85.371  1.00  0.190          C  
ATOM   1074  OE1 GLU A  72     215.229 -35.520 -86.376  1.00  0.190          O  
ATOM   1075  OE2 GLU A  72     215.250 -37.310 -85.226  1.00  0.190          O  
ATOM   1076  H   GLU A  72     215.648 -31.619 -83.816  1.00  0.130          H  
ATOM   1077  HA  GLU A  72     215.894 -33.897 -82.112  1.00  0.180          H  
ATOM   1078 1HB  GLU A  72     214.883 -33.879 -84.340  1.00  0.230          H  
ATOM   1079 2HB  GLU A  72     216.450 -33.598 -85.064  1.00  0.230          H  
ATOM   1080 1HG  GLU A  72     217.245 -35.694 -84.370  1.00  0.230          H  
ATOM   1081 2HG  GLU A  72     215.855 -35.965 -83.331  1.00  0.230          H  
ATOM   1082  N   TRP A  73     218.208 -34.679 -81.884  1.00  0.170          N  
ATOM   1083  CA  TRP A  73     219.568 -35.124 -81.612  1.00  0.180          C  
ATOM   1084  C   TRP A  73     220.168 -35.683 -82.891  1.00  0.160          C  
ATOM   1085  O   TRP A  73     219.557 -36.534 -83.534  1.00  0.150          O  
ATOM   1086  CB  TRP A  73     219.562 -36.228 -80.567  1.00  0.250          C  
ATOM   1087  CG  TRP A  73     220.906 -36.557 -80.142  1.00  0.250          C  
ATOM   1088  CD1 TRP A  73     221.718 -35.685 -79.596  1.00  0.250          C  
ATOM   1089  CD2 TRP A  73     221.628 -37.783 -80.211  1.00  0.250          C  
ATOM   1090  NE1 TRP A  73     222.910 -36.248 -79.298  1.00  0.250          N  
ATOM   1091  CE2 TRP A  73     222.879 -37.531 -79.661  1.00  0.250          C  
ATOM   1092  CE3 TRP A  73     221.332 -39.045 -80.679  1.00  0.250          C  
ATOM   1093  CZ2 TRP A  73     223.831 -38.488 -79.555  1.00  0.250          C  
ATOM   1094  CZ3 TRP A  73     222.299 -40.013 -80.567  1.00  0.250          C  
ATOM   1095  CH2 TRP A  73     223.512 -39.737 -80.016  1.00  0.250          C  
ATOM   1096  H   TRP A  73     217.431 -35.156 -81.431  1.00  0.200          H  
ATOM   1097  HA  TRP A  73     220.165 -34.275 -81.283  1.00  0.220          H  
ATOM   1098 1HB  TRP A  73     218.979 -35.915 -79.702  1.00  0.300          H  
ATOM   1099 2HB  TRP A  73     219.090 -37.116 -80.977  1.00  0.300          H  
ATOM   1100  HD1 TRP A  73     221.435 -34.681 -79.432  1.00  0.300          H  
ATOM   1101  HE1 TRP A  73     223.700 -35.786 -78.878  1.00  0.300          H  
ATOM   1102  HE3 TRP A  73     220.364 -39.271 -81.122  1.00  0.300          H  
ATOM   1103  HZ2 TRP A  73     224.814 -38.286 -79.122  1.00  0.300          H  
ATOM   1104  HZ3 TRP A  73     222.071 -41.008 -80.933  1.00  0.300          H  
ATOM   1105  HH2 TRP A  73     224.246 -40.513 -79.942  1.00  0.300          H  
ATOM   1106  N   ALA A  74     221.347 -35.220 -83.279  1.00  0.190          N  
ATOM   1107  CA  ALA A  74     221.928 -35.682 -84.525  1.00  0.190          C  
ATOM   1108  C   ALA A  74     222.919 -36.805 -84.305  1.00  0.240          C  
ATOM   1109  O   ALA A  74     223.639 -36.817 -83.308  1.00  0.270          O  
ATOM   1110  CB  ALA A  74     222.611 -34.522 -85.218  1.00  0.270          C  
ATOM   1111  H   ALA A  74     221.864 -34.546 -82.702  1.00  0.230          H  
ATOM   1112  HA  ALA A  74     221.128 -36.061 -85.160  1.00  0.230          H  
ATOM   1113 1HB  ALA A  74     223.038 -34.851 -86.166  1.00  0.320          H  
ATOM   1114 2HB  ALA A  74     221.895 -33.723 -85.402  1.00  0.320          H  
ATOM   1115 3HB  ALA A  74     223.390 -34.160 -84.570  1.00  0.320          H  
ATOM   1116  N   GLU A  75     223.031 -37.713 -85.274  1.00  0.240          N  
ATOM   1117  CA  GLU A  75     224.063 -38.723 -85.164  1.00  0.320          C  
ATOM   1118  C   GLU A  75     225.255 -38.174 -85.932  1.00  0.270          C  
ATOM   1119  O   GLU A  75     226.398 -38.304 -85.496  1.00  0.270          O  
ATOM   1120  CB  GLU A  75     223.622 -40.068 -85.761  1.00  0.420          C  
ATOM   1121  CG  GLU A  75     222.458 -40.818 -85.075  1.00  0.420          C  
ATOM   1122  CD  GLU A  75     222.866 -41.501 -83.827  1.00  0.420          C  
ATOM   1123  OE1 GLU A  75     224.047 -41.595 -83.625  1.00  0.420          O  
ATOM   1124  OE2 GLU A  75     222.026 -41.981 -83.102  1.00  0.420          O  
ATOM   1125  H   GLU A  75     222.436 -37.712 -86.114  1.00  0.290          H  
ATOM   1126  HA  GLU A  75     224.331 -38.870 -84.121  1.00  0.380          H  
ATOM   1127 1HB  GLU A  75     223.348 -39.921 -86.765  1.00  0.500          H  
ATOM   1128 2HB  GLU A  75     224.478 -40.744 -85.772  1.00  0.500          H  
ATOM   1129 1HG  GLU A  75     221.670 -40.099 -84.843  1.00  0.500          H  
ATOM   1130 2HG  GLU A  75     222.054 -41.549 -85.776  1.00  0.500          H  
ATOM   1131  N   ASN A  76     224.977 -37.503 -87.064  1.00  0.260          N  
ATOM   1132  CA  ASN A  76     226.052 -36.996 -87.920  1.00  0.260          C  
ATOM   1133  C   ASN A  76     225.959 -35.505 -88.300  1.00  0.330          C  
ATOM   1134  O   ASN A  76     225.133 -35.110 -89.124  1.00  0.540          O  
ATOM   1135  CB  ASN A  76     226.092 -37.863 -89.164  1.00  0.360          C  
ATOM   1136  CG  ASN A  76     226.483 -39.308 -88.831  1.00  0.360          C  
ATOM   1137  OD1 ASN A  76     227.671 -39.625 -88.673  1.00  0.360          O  
ATOM   1138  ND2 ASN A  76     225.515 -40.183 -88.704  1.00  0.360          N  
ATOM   1139  H   ASN A  76     223.996 -37.433 -87.365  1.00  0.310          H  
ATOM   1140  HA  ASN A  76     226.996 -37.114 -87.384  1.00  0.310          H  
ATOM   1141 1HB  ASN A  76     225.102 -37.866 -89.624  1.00  0.440          H  
ATOM   1142 2HB  ASN A  76     226.795 -37.448 -89.888  1.00  0.440          H  
ATOM   1143 1HD2 ASN A  76     225.731 -41.130 -88.458  1.00  0.440          H  
ATOM   1144 2HD2 ASN A  76     224.535 -39.912 -88.810  1.00  0.440          H  
ATOM   1145  N   CYS A  77     226.839 -34.697 -87.706  1.00  0.150          N  
ATOM   1146  CA  CYS A  77     226.937 -33.256 -87.982  1.00  0.170          C  
ATOM   1147  C   CYS A  77     228.219 -32.967 -88.734  1.00  0.180          C  
ATOM   1148  O   CYS A  77     229.107 -33.815 -88.802  1.00  0.180          O  
ATOM   1149  CB  CYS A  77     226.899 -32.436 -86.708  1.00  0.230          C  
ATOM   1150  SG  CYS A  77     225.369 -32.552 -85.802  1.00  0.230          S  
ATOM   1151  H   CYS A  77     227.478 -35.099 -87.025  1.00  0.180          H  
ATOM   1152  HA  CYS A  77     226.092 -32.963 -88.606  1.00  0.200          H  
ATOM   1153 1HB  CYS A  77     227.708 -32.746 -86.058  1.00  0.280          H  
ATOM   1154 2HB  CYS A  77     227.057 -31.393 -86.958  1.00  0.280          H  
ATOM   1155  N   TYR A  78     228.311 -31.800 -89.356  1.00  0.190          N  
ATOM   1156  CA  TYR A  78     229.492 -31.477 -90.152  1.00  0.180          C  
ATOM   1157  C   TYR A  78     230.115 -30.162 -89.723  1.00  0.180          C  
ATOM   1158  O   TYR A  78     229.437 -29.297 -89.182  1.00  0.180          O  
ATOM   1159  CB  TYR A  78     229.087 -31.422 -91.622  1.00  0.260          C  
ATOM   1160  CG  TYR A  78     228.407 -32.694 -92.061  1.00  0.260          C  
ATOM   1161  CD1 TYR A  78     227.029 -32.749 -91.960  1.00  0.260          C  
ATOM   1162  CD2 TYR A  78     229.116 -33.797 -92.520  1.00  0.260          C  
ATOM   1163  CE1 TYR A  78     226.363 -33.882 -92.295  1.00  0.260          C  
ATOM   1164  CE2 TYR A  78     228.430 -34.958 -92.852  1.00  0.260          C  
ATOM   1165  CZ  TYR A  78     227.052 -34.985 -92.729  1.00  0.260          C  
ATOM   1166  OH  TYR A  78     226.338 -36.108 -93.015  1.00  0.260          O  
ATOM   1167  H   TYR A  78     227.530 -31.143 -89.278  1.00  0.230          H  
ATOM   1168  HA  TYR A  78     230.240 -32.255 -90.014  1.00  0.220          H  
ATOM   1169 1HB  TYR A  78     228.404 -30.610 -91.763  1.00  0.310          H  
ATOM   1170 2HB  TYR A  78     229.961 -31.248 -92.250  1.00  0.310          H  
ATOM   1171  HD1 TYR A  78     226.473 -31.881 -91.597  1.00  0.310          H  
ATOM   1172  HD2 TYR A  78     230.200 -33.755 -92.604  1.00  0.310          H  
ATOM   1173  HE1 TYR A  78     225.277 -33.920 -92.200  1.00  0.310          H  
ATOM   1174  HE2 TYR A  78     228.969 -35.844 -93.199  1.00  0.310          H  
ATOM   1175  HH  TYR A  78     226.941 -36.865 -93.130  1.00  0.310          H  
ATOM   1176  N   ASN A  79     231.413 -30.011 -89.963  1.00  0.200          N  
ATOM   1177  CA  ASN A  79     232.132 -28.774 -89.638  1.00  0.220          C  
ATOM   1178  C   ASN A  79     233.180 -28.492 -90.725  1.00  0.230          C  
ATOM   1179  O   ASN A  79     234.160 -29.225 -90.847  1.00  0.240          O  
ATOM   1180  CB  ASN A  79     232.736 -28.896 -88.240  1.00  0.300          C  
ATOM   1181  CG  ASN A  79     233.383 -27.649 -87.748  1.00  0.300          C  
ATOM   1182  OD1 ASN A  79     234.181 -27.033 -88.459  1.00  0.300          O  
ATOM   1183  ND2 ASN A  79     233.042 -27.242 -86.543  1.00  0.300          N  
ATOM   1184  H   ASN A  79     231.921 -30.798 -90.378  1.00  0.240          H  
ATOM   1185  HA  ASN A  79     231.425 -27.941 -89.640  1.00  0.260          H  
ATOM   1186 1HB  ASN A  79     231.949 -29.171 -87.538  1.00  0.360          H  
ATOM   1187 2HB  ASN A  79     233.467 -29.698 -88.227  1.00  0.360          H  
ATOM   1188 1HD2 ASN A  79     233.414 -26.362 -86.187  1.00  0.360          H  
ATOM   1189 2HD2 ASN A  79     232.379 -27.776 -85.991  1.00  0.360          H  
ATOM   1190  N   LEU A  80     232.953 -27.482 -91.566  1.00  0.230          N  
ATOM   1191  CA  LEU A  80     233.876 -27.271 -92.681  1.00  0.250          C  
ATOM   1192  C   LEU A  80     234.871 -26.117 -92.538  1.00  0.270          C  
ATOM   1193  O   LEU A  80     234.526 -25.018 -92.077  1.00  0.270          O  
ATOM   1194  CB  LEU A  80     233.067 -26.986 -93.951  1.00  0.340          C  
ATOM   1195  CG  LEU A  80     232.048 -28.031 -94.437  1.00  0.340          C  
ATOM   1196  CD1 LEU A  80     231.393 -27.483 -95.696  1.00  0.340          C  
ATOM   1197  CD2 LEU A  80     232.733 -29.362 -94.700  1.00  0.340          C  
ATOM   1198  H   LEU A  80     232.158 -26.872 -91.429  1.00  0.280          H  
ATOM   1199  HA  LEU A  80     234.468 -28.174 -92.816  1.00  0.300          H  
ATOM   1200 1HB  LEU A  80     232.509 -26.079 -93.769  1.00  0.410          H  
ATOM   1201 2HB  LEU A  80     233.747 -26.800 -94.752  1.00  0.410          H  
ATOM   1202  HG  LEU A  80     231.272 -28.169 -93.685  1.00  0.410          H  
ATOM   1203 1HD1 LEU A  80     230.654 -28.182 -96.059  1.00  0.410          H  
ATOM   1204 2HD1 LEU A  80     230.916 -26.544 -95.484  1.00  0.410          H  
ATOM   1205 3HD1 LEU A  80     232.151 -27.329 -96.460  1.00  0.410          H  
ATOM   1206 1HD2 LEU A  80     232.014 -30.089 -95.050  1.00  0.410          H  
ATOM   1207 2HD2 LEU A  80     233.513 -29.231 -95.453  1.00  0.410          H  
ATOM   1208 3HD2 LEU A  80     233.172 -29.726 -93.779  1.00  0.410          H  
ATOM   1209  N   GLU A  81     236.110 -26.377 -92.980  1.00  0.290          N  
ATOM   1210  CA  GLU A  81     237.168 -25.375 -93.095  1.00  0.300          C  
ATOM   1211  C   GLU A  81     237.788 -25.485 -94.492  1.00  0.290          C  
ATOM   1212  O   GLU A  81     238.847 -26.106 -94.674  1.00  0.320          O  
ATOM   1213  CB  GLU A  81     238.220 -25.558 -91.991  1.00  0.420          C  
ATOM   1214  CG  GLU A  81     237.675 -25.320 -90.570  1.00  0.420          C  
ATOM   1215  CD  GLU A  81     238.705 -25.459 -89.469  1.00  0.420          C  
ATOM   1216  OE1 GLU A  81     239.803 -25.884 -89.732  1.00  0.420          O  
ATOM   1217  OE2 GLU A  81     238.371 -25.147 -88.350  1.00  0.420          O  
ATOM   1218  H   GLU A  81     236.318 -27.341 -93.268  1.00  0.350          H  
ATOM   1219  HA  GLU A  81     236.732 -24.382 -92.996  1.00  0.360          H  
ATOM   1220 1HB  GLU A  81     238.618 -26.572 -92.033  1.00  0.500          H  
ATOM   1221 2HB  GLU A  81     239.047 -24.869 -92.157  1.00  0.500          H  
ATOM   1222 1HG  GLU A  81     237.244 -24.319 -90.527  1.00  0.500          H  
ATOM   1223 2HG  GLU A  81     236.871 -26.033 -90.382  1.00  0.500          H  
ATOM   1224  N   ILE A  82     237.136 -24.861 -95.466  1.00  0.270          N  
ATOM   1225  CA  ILE A  82     237.527 -25.013 -96.858  1.00  0.260          C  
ATOM   1226  C   ILE A  82     238.067 -23.706 -97.401  1.00  0.270          C  
ATOM   1227  O   ILE A  82     237.478 -22.644 -97.167  1.00  0.270          O  
ATOM   1228  CB  ILE A  82     236.342 -25.515 -97.716  1.00  0.370          C  
ATOM   1229  CG1 ILE A  82     235.732 -26.839 -97.089  1.00  0.370          C  
ATOM   1230  CG2 ILE A  82     236.805 -25.775 -99.185  1.00  0.370          C  
ATOM   1231  CD1 ILE A  82     236.641 -28.079 -97.016  1.00  0.370          C  
ATOM   1232  H   ILE A  82     236.319 -24.313 -95.232  1.00  0.320          H  
ATOM   1233  HA  ILE A  82     238.321 -25.745 -96.916  1.00  0.310          H  
ATOM   1234  HB  ILE A  82     235.558 -24.761 -97.723  1.00  0.440          H  
ATOM   1235 1HG1 ILE A  82     235.442 -26.612 -96.087  1.00  0.440          H  
ATOM   1236 2HG1 ILE A  82     234.853 -27.099 -97.645  1.00  0.440          H  
ATOM   1237 1HG2 ILE A  82     235.964 -26.110 -99.776  1.00  0.440          H  
ATOM   1238 2HG2 ILE A  82     237.197 -24.870 -99.624  1.00  0.440          H  
ATOM   1239 3HG2 ILE A  82     237.581 -26.530 -99.205  1.00  0.440          H  
ATOM   1240 1HD1 ILE A  82     236.086 -28.893 -96.547  1.00  0.440          H  
ATOM   1241 2HD1 ILE A  82     236.952 -28.391 -98.009  1.00  0.440          H  
ATOM   1242 3HD1 ILE A  82     237.514 -27.862 -96.419  1.00  0.440          H  
ATOM   1243  N   LYS A  83     239.212 -23.812 -98.058  1.00  0.300          N  
ATOM   1244  CA  LYS A  83     239.914 -22.708 -98.690  1.00  0.320          C  
ATOM   1245  C   LYS A  83     239.984 -22.852-100.208  1.00  0.310          C  
ATOM   1246  O   LYS A  83     239.699 -23.905-100.774  1.00  0.300          O  
ATOM   1247  CB  LYS A  83     241.321 -22.569 -98.111  1.00  0.440          C  
ATOM   1248  CG  LYS A  83     241.348 -22.208 -96.630  1.00  0.440          C  
ATOM   1249  CD  LYS A  83     242.762 -21.970 -96.105  1.00  0.440          C  
ATOM   1250  CE  LYS A  83     243.558 -23.260 -95.872  1.00  0.440          C  
ATOM   1251  NZ  LYS A  83     243.028 -24.035 -94.709  1.00  0.440          N  
ATOM   1252  H   LYS A  83     239.607 -24.754 -98.120  1.00  0.360          H  
ATOM   1253  HA  LYS A  83     239.369 -21.791 -98.484  1.00  0.380          H  
ATOM   1254 1HB  LYS A  83     241.843 -23.499 -98.243  1.00  0.530          H  
ATOM   1255 2HB  LYS A  83     241.870 -21.800 -98.663  1.00  0.530          H  
ATOM   1256 1HG  LYS A  83     240.783 -21.290 -96.494  1.00  0.530          H  
ATOM   1257 2HG  LYS A  83     240.860 -22.987 -96.055  1.00  0.530          H  
ATOM   1258 1HD  LYS A  83     243.298 -21.340 -96.818  1.00  0.530          H  
ATOM   1259 2HD  LYS A  83     242.690 -21.422 -95.162  1.00  0.530          H  
ATOM   1260 1HE  LYS A  83     243.521 -23.885 -96.758  1.00  0.530          H  
ATOM   1261 2HE  LYS A  83     244.596 -22.996 -95.674  1.00  0.530          H  
ATOM   1262 1HZ  LYS A  83     243.579 -24.871 -94.575  1.00  0.530          H  
ATOM   1263 2HZ  LYS A  83     243.070 -23.460 -93.876  1.00  0.530          H  
ATOM   1264 3HZ  LYS A  83     242.066 -24.296 -94.882  1.00  0.530          H  
ATOM   1265  N   LYS A  84     240.330 -21.770-100.856  1.00  0.300          N  
ATOM   1266  CA  LYS A  84     240.545 -21.750-102.273  1.00  0.300          C  
ATOM   1267  C   LYS A  84     242.001 -22.133-102.522  1.00  0.330          C  
ATOM   1268  O   LYS A  84     242.797 -22.156-101.577  1.00  0.360          O  
ATOM   1269  CB  LYS A  84     240.168 -20.378-102.831  1.00  0.420          C  
ATOM   1270  CG  LYS A  84     238.683 -20.110-102.751  1.00  0.420          C  
ATOM   1271  CD  LYS A  84     238.292 -18.787-103.383  1.00  0.420          C  
ATOM   1272  CE  LYS A  84     236.788 -18.650-103.426  1.00  0.420          C  
ATOM   1273  NZ  LYS A  84     236.348 -17.354-103.983  1.00  0.420          N  
ATOM   1274  H   LYS A  84     240.481 -20.920-100.319  1.00  0.360          H  
ATOM   1275  HA  LYS A  84     239.883 -22.489-102.711  1.00  0.360          H  
ATOM   1276 1HB  LYS A  84     240.672 -19.630-102.240  1.00  0.500          H  
ATOM   1277 2HB  LYS A  84     240.484 -20.235-103.840  1.00  0.500          H  
ATOM   1278 1HG  LYS A  84     238.141 -20.929-103.238  1.00  0.500          H  
ATOM   1279 2HG  LYS A  84     238.395 -20.087-101.699  1.00  0.500          H  
ATOM   1280 1HD  LYS A  84     238.698 -17.965-102.810  1.00  0.500          H  
ATOM   1281 2HD  LYS A  84     238.683 -18.734-104.398  1.00  0.500          H  
ATOM   1282 1HE  LYS A  84     236.399 -19.436-104.068  1.00  0.500          H  
ATOM   1283 2HE  LYS A  84     236.377 -18.772-102.421  1.00  0.500          H  
ATOM   1284 1HZ  LYS A  84     235.335 -17.366-104.011  1.00  0.500          H  
ATOM   1285 2HZ  LYS A  84     236.672 -16.594-103.405  1.00  0.500          H  
ATOM   1286 3HZ  LYS A  84     236.707 -17.249-104.920  1.00  0.500          H  
ATOM   1287  N   PRO A  85     242.396 -22.458-103.760  1.00  0.340          N  
ATOM   1288  CA  PRO A  85     243.754 -22.782-104.151  1.00  0.380          C  
ATOM   1289  C   PRO A  85     244.767 -21.683-103.825  1.00  0.390          C  
ATOM   1290  O   PRO A  85     245.963 -21.962-103.784  1.00  0.430          O  
ATOM   1291  CB  PRO A  85     243.627 -22.999-105.665  1.00  0.570          C  
ATOM   1292  CG  PRO A  85     242.185 -23.412-105.878  1.00  0.570          C  
ATOM   1293  CD  PRO A  85     241.407 -22.614-104.878  1.00  0.570          C  
ATOM   1294  HA  PRO A  85     244.044 -23.719-103.653  1.00  0.460          H  
ATOM   1295 1HB  PRO A  85     243.888 -22.071-106.198  1.00  0.680          H  
ATOM   1296 2HB  PRO A  85     244.345 -23.765-105.994  1.00  0.680          H  
ATOM   1297 1HG  PRO A  85     241.879 -23.205-106.916  1.00  0.680          H  
ATOM   1298 2HG  PRO A  85     242.073 -24.498-105.728  1.00  0.680          H  
ATOM   1299 1HD  PRO A  85     241.139 -21.657-105.330  1.00  0.680          H  
ATOM   1300 2HD  PRO A  85     240.537 -23.201-104.595  1.00  0.680          H  
ATOM   1301  N   ASP A  86     244.330 -20.435-103.575  1.00  0.370          N  
ATOM   1302  CA  ASP A  86     245.329 -19.432-103.277  1.00  0.380          C  
ATOM   1303  C   ASP A  86     245.199 -18.927-101.852  1.00  0.400          C  
ATOM   1304  O   ASP A  86     245.656 -17.831-101.518  1.00  0.420          O  
ATOM   1305  CB  ASP A  86     245.102 -18.248-104.202  1.00  0.530          C  
ATOM   1306  CG  ASP A  86     243.700 -17.579-103.947  1.00  0.530          C  
ATOM   1307  OD1 ASP A  86     243.023 -17.898-102.939  1.00  0.530          O  
ATOM   1308  OD2 ASP A  86     243.302 -16.793-104.771  1.00  0.530          O  
ATOM   1309  H   ASP A  86     243.355 -20.163-103.591  1.00  0.440          H  
ATOM   1310  HA  ASP A  86     246.326 -19.845-103.419  1.00  0.460          H  
ATOM   1311 1HB  ASP A  86     245.884 -17.503-104.046  1.00  0.630          H  
ATOM   1312 2HB  ASP A  86     245.158 -18.578-105.240  1.00  0.630          H  
ATOM   1313  N   GLY A  87     244.729 -19.809-100.974  1.00  0.400          N  
ATOM   1314  CA  GLY A  87     244.657 -19.576 -99.542  1.00  0.420          C  
ATOM   1315  C   GLY A  87     243.438 -18.795 -99.049  1.00  0.400          C  
ATOM   1316  O   GLY A  87     243.267 -18.643 -97.837  1.00  0.420          O  
ATOM   1317  H   GLY A  87     244.352 -20.694-101.328  1.00  0.480          H  
ATOM   1318 1HA  GLY A  87     244.676 -20.542 -99.040  1.00  0.500          H  
ATOM   1319 2HA  GLY A  87     245.559 -19.053 -99.230  1.00  0.500          H  
ATOM   1320  N   SER A  88     242.607 -18.272 -99.957  1.00  0.370          N  
ATOM   1321  CA  SER A  88     241.434 -17.503 -99.542  1.00  0.350          C  
ATOM   1322  C   SER A  88     240.438 -18.414 -98.840  1.00  0.330          C  
ATOM   1323  O   SER A  88     240.301 -19.577 -99.200  1.00  0.320          O  
ATOM   1324  CB  SER A  88     240.760 -16.861-100.739  1.00  0.500          C  
ATOM   1325  OG  SER A  88     241.613 -15.978-101.406  1.00  0.500          O  
ATOM   1326  H   SER A  88     242.804 -18.372-100.965  1.00  0.440          H  
ATOM   1327  HA  SER A  88     241.751 -16.725 -98.847  1.00  0.420          H  
ATOM   1328 1HB  SER A  88     240.440 -17.615-101.413  1.00  0.600          H  
ATOM   1329 2HB  SER A  88     239.871 -16.328-100.403  1.00  0.600          H  
ATOM   1330  HG  SER A  88     242.156 -16.552-102.015  1.00  0.600          H  
ATOM   1331  N   GLU A  89     239.699 -17.911 -97.863  1.00  0.340          N  
ATOM   1332  CA  GLU A  89     238.694 -18.761 -97.213  1.00  0.320          C  
ATOM   1333  C   GLU A  89     237.441 -18.865 -98.096  1.00  0.260          C  
ATOM   1334  O   GLU A  89     237.051 -17.873 -98.714  1.00  0.240          O  
ATOM   1335  CB  GLU A  89     238.357 -18.171 -95.841  1.00  0.460          C  
ATOM   1336  CG  GLU A  89     239.556 -18.136 -94.842  1.00  0.460          C  
ATOM   1337  CD  GLU A  89     239.935 -19.497 -94.288  1.00  0.460          C  
ATOM   1338  OE1 GLU A  89     239.106 -20.358 -94.322  1.00  0.460          O  
ATOM   1339  OE2 GLU A  89     240.999 -19.657 -93.740  1.00  0.460          O  
ATOM   1340  H   GLU A  89     239.829 -16.954 -97.568  1.00  0.410          H  
ATOM   1341  HA  GLU A  89     239.102 -19.760 -97.075  1.00  0.380          H  
ATOM   1342 1HB  GLU A  89     237.993 -17.152 -95.964  1.00  0.550          H  
ATOM   1343 2HB  GLU A  89     237.549 -18.750 -95.385  1.00  0.550          H  
ATOM   1344 1HG  GLU A  89     240.425 -17.718 -95.348  1.00  0.550          H  
ATOM   1345 2HG  GLU A  89     239.299 -17.476 -94.014  1.00  0.550          H  
ATOM   1346  N   CYS A  90     236.794 -20.050 -98.142  1.00  0.240          N  
ATOM   1347  CA  CYS A  90     235.564 -20.200 -98.920  1.00  0.200          C  
ATOM   1348  C   CYS A  90     234.303 -19.835 -98.136  1.00  0.190          C  
ATOM   1349  O   CYS A  90     233.310 -19.405 -98.715  1.00  0.190          O  
ATOM   1350  CB  CYS A  90     235.392 -21.648 -99.373  1.00  0.300          C  
ATOM   1351  SG  CYS A  90     236.613 -22.198-100.547  1.00  0.300          S  
ATOM   1352  H   CYS A  90     237.175 -20.859 -97.666  1.00  0.290          H  
ATOM   1353  HA  CYS A  90     235.626 -19.564 -99.795  1.00  0.240          H  
ATOM   1354 1HB  CYS A  90     235.425 -22.308 -98.511  1.00  0.360          H  
ATOM   1355 2HB  CYS A  90     234.415 -21.760 -99.825  1.00  0.360          H  
ATOM   1356  N   LEU A  91     234.336 -20.030 -96.827  1.00  0.210          N  
ATOM   1357  CA  LEU A  91     233.161 -19.781 -96.004  1.00  0.200          C  
ATOM   1358  C   LEU A  91     233.408 -18.591 -95.078  1.00  0.210          C  
ATOM   1359  O   LEU A  91     234.544 -18.405 -94.649  1.00  0.210          O  
ATOM   1360  CB  LEU A  91     232.865 -21.035 -95.176  1.00  0.280          C  
ATOM   1361  CG  LEU A  91     232.598 -22.343 -95.941  1.00  0.280          C  
ATOM   1362  CD1 LEU A  91     232.481 -23.449 -94.930  1.00  0.280          C  
ATOM   1363  CD2 LEU A  91     231.309 -22.242 -96.762  1.00  0.280          C  
ATOM   1364  H   LEU A  91     235.186 -20.371 -96.401  1.00  0.250          H  
ATOM   1365  HA  LEU A  91     232.334 -19.570 -96.667  1.00  0.240          H  
ATOM   1366 1HB  LEU A  91     233.722 -21.226 -94.547  1.00  0.340          H  
ATOM   1367 2HB  LEU A  91     232.002 -20.843 -94.534  1.00  0.340          H  
ATOM   1368  HG  LEU A  91     233.433 -22.564 -96.606  1.00  0.340          H  
ATOM   1369 1HD1 LEU A  91     232.297 -24.386 -95.445  1.00  0.340          H  
ATOM   1370 2HD1 LEU A  91     233.405 -23.528 -94.355  1.00  0.340          H  
ATOM   1371 3HD1 LEU A  91     231.667 -23.232 -94.261  1.00  0.340          H  
ATOM   1372 1HD2 LEU A  91     231.137 -23.186 -97.276  1.00  0.340          H  
ATOM   1373 2HD2 LEU A  91     230.468 -22.030 -96.099  1.00  0.340          H  
ATOM   1374 3HD2 LEU A  91     231.394 -21.449 -97.500  1.00  0.340          H  
ATOM   1375  N   PRO A  92     232.392 -17.759 -94.779  1.00  0.220          N  
ATOM   1376  CA  PRO A  92     232.450 -16.646 -93.840  1.00  0.200          C  
ATOM   1377  C   PRO A  92     232.483 -17.149 -92.412  1.00  0.230          C  
ATOM   1378  O   PRO A  92     231.879 -18.182 -92.135  1.00  0.240          O  
ATOM   1379  CB  PRO A  92     231.145 -15.903 -94.134  1.00  0.300          C  
ATOM   1380  CG  PRO A  92     230.200 -16.978 -94.651  1.00  0.300          C  
ATOM   1381  CD  PRO A  92     231.067 -17.941 -95.422  1.00  0.300          C  
ATOM   1382  HA  PRO A  92     233.329 -16.023 -94.060  1.00  0.240          H  
ATOM   1383 1HB  PRO A  92     230.778 -15.429 -93.203  1.00  0.360          H  
ATOM   1384 2HB  PRO A  92     231.323 -15.096 -94.858  1.00  0.360          H  
ATOM   1385 1HG  PRO A  92     229.681 -17.469 -93.824  1.00  0.360          H  
ATOM   1386 2HG  PRO A  92     229.435 -16.529 -95.277  1.00  0.360          H  
ATOM   1387 1HD  PRO A  92     230.675 -18.961 -95.259  1.00  0.360          H  
ATOM   1388 2HD  PRO A  92     231.097 -17.659 -96.494  1.00  0.360          H  
ATOM   1389  N   ALA A  93     233.083 -16.396 -91.497  1.00  0.260          N  
ATOM   1390  CA  ALA A  93     233.025 -16.771 -90.087  1.00  0.290          C  
ATOM   1391  C   ALA A  93     231.593 -16.668 -89.614  1.00  0.290          C  
ATOM   1392  O   ALA A  93     230.873 -15.765 -90.039  1.00  0.290          O  
ATOM   1393  CB  ALA A  93     233.921 -15.880 -89.252  1.00  0.390          C  
ATOM   1394  H   ALA A  93     233.575 -15.557 -91.776  1.00  0.310          H  
ATOM   1395  HA  ALA A  93     233.346 -17.802 -89.980  1.00  0.350          H  
ATOM   1396 1HB  ALA A  93     233.854 -16.185 -88.206  1.00  0.470          H  
ATOM   1397 2HB  ALA A  93     234.950 -15.972 -89.593  1.00  0.470          H  
ATOM   1398 3HB  ALA A  93     233.595 -14.846 -89.348  1.00  0.470          H  
ATOM   1399  N   ALA A  94     231.174 -17.544 -88.707  1.00  0.300          N  
ATOM   1400  CA  ALA A  94     229.818 -17.412 -88.202  1.00  0.290          C  
ATOM   1401  C   ALA A  94     229.648 -16.053 -87.504  1.00  0.300          C  
ATOM   1402  O   ALA A  94     230.556 -15.638 -86.782  1.00  0.320          O  
ATOM   1403  CB  ALA A  94     229.484 -18.535 -87.231  1.00  0.410          C  
ATOM   1404  H   ALA A  94     231.780 -18.294 -88.400  1.00  0.360          H  
ATOM   1405  HA  ALA A  94     229.157 -17.500 -89.036  1.00  0.350          H  
ATOM   1406 1HB  ALA A  94     228.466 -18.425 -86.893  1.00  0.490          H  
ATOM   1407 2HB  ALA A  94     229.596 -19.500 -87.709  1.00  0.490          H  
ATOM   1408 3HB  ALA A  94     230.153 -18.487 -86.374  1.00  0.490          H  
ATOM   1409  N   PRO A  95     228.523 -15.341 -87.717  1.00  0.300          N  
ATOM   1410  CA  PRO A  95     228.121 -14.114 -87.043  1.00  0.320          C  
ATOM   1411  C   PRO A  95     227.949 -14.315 -85.548  1.00  0.330          C  
ATOM   1412  O   PRO A  95     227.540 -15.390 -85.105  1.00  0.320          O  
ATOM   1413  CB  PRO A  95     226.775 -13.782 -87.698  1.00  0.480          C  
ATOM   1414  CG  PRO A  95     226.834 -14.439 -89.053  1.00  0.480          C  
ATOM   1415  CD  PRO A  95     227.682 -15.673 -88.868  1.00  0.480          C  
ATOM   1416  HA  PRO A  95     228.866 -13.331 -87.245  1.00  0.380          H  
ATOM   1417 1HB  PRO A  95     225.958 -14.143 -87.064  1.00  0.580          H  
ATOM   1418 2HB  PRO A  95     226.659 -12.691 -87.767  1.00  0.580          H  
ATOM   1419 1HG  PRO A  95     225.819 -14.680 -89.406  1.00  0.580          H  
ATOM   1420 2HG  PRO A  95     227.266 -13.745 -89.790  1.00  0.580          H  
ATOM   1421 1HD  PRO A  95     227.102 -16.583 -88.703  1.00  0.580          H  
ATOM   1422 2HD  PRO A  95     228.306 -15.724 -89.775  1.00  0.580          H  
ATOM   1423  N   ASP A  96     228.194 -13.255 -84.786  1.00  0.350          N  
ATOM   1424  CA  ASP A  96     228.023 -13.303 -83.344  1.00  0.360          C  
ATOM   1425  C   ASP A  96     226.639 -13.827 -83.017  1.00  0.350          C  
ATOM   1426  O   ASP A  96     225.649 -13.385 -83.601  1.00  0.340          O  
ATOM   1427  CB  ASP A  96     228.165 -11.909 -82.724  1.00  0.500          C  
ATOM   1428  CG  ASP A  96     229.581 -11.328 -82.761  1.00  0.500          C  
ATOM   1429  OD1 ASP A  96     230.505 -12.032 -83.086  1.00  0.500          O  
ATOM   1430  OD2 ASP A  96     229.714 -10.168 -82.464  1.00  0.500          O  
ATOM   1431  H   ASP A  96     228.541 -12.403 -85.206  1.00  0.420          H  
ATOM   1432  HA  ASP A  96     228.770 -13.974 -82.919  1.00  0.430          H  
ATOM   1433 1HB  ASP A  96     227.498 -11.220 -83.241  1.00  0.600          H  
ATOM   1434 2HB  ASP A  96     227.839 -11.948 -81.684  1.00  0.600          H  
ATOM   1435  N   GLY A  97     226.572 -14.753 -82.069  1.00  0.350          N  
ATOM   1436  CA  GLY A  97     225.314 -15.361 -81.644  1.00  0.350          C  
ATOM   1437  C   GLY A  97     225.082 -16.739 -82.263  1.00  0.330          C  
ATOM   1438  O   GLY A  97     224.247 -17.499 -81.769  1.00  0.320          O  
ATOM   1439  H   GLY A  97     227.431 -15.063 -81.636  1.00  0.420          H  
ATOM   1440 1HA  GLY A  97     225.309 -15.446 -80.559  1.00  0.420          H  
ATOM   1441 2HA  GLY A  97     224.490 -14.703 -81.911  1.00  0.420          H  
ATOM   1442  N   ILE A  98     225.837 -17.077 -83.309  1.00  0.310          N  
ATOM   1443  CA  ILE A  98     225.714 -18.382 -83.932  1.00  0.290          C  
ATOM   1444  C   ILE A  98     226.767 -19.325 -83.387  1.00  0.290          C  
ATOM   1445  O   ILE A  98     227.967 -19.055 -83.406  1.00  0.300          O  
ATOM   1446  CB  ILE A  98     225.753 -18.288 -85.476  1.00  0.410          C  
ATOM   1447  CG1 ILE A  98     224.515 -17.491 -85.927  1.00  0.410          C  
ATOM   1448  CG2 ILE A  98     225.810 -19.715 -86.134  1.00  0.410          C  
ATOM   1449  CD1 ILE A  98     224.503 -17.026 -87.326  1.00  0.410          C  
ATOM   1450  H   ILE A  98     226.510 -16.409 -83.704  1.00  0.370          H  
ATOM   1451  HA  ILE A  98     224.741 -18.796 -83.670  1.00  0.350          H  
ATOM   1452  HB  ILE A  98     226.624 -17.708 -85.767  1.00  0.500          H  
ATOM   1453 1HG1 ILE A  98     223.665 -18.130 -85.810  1.00  0.500          H  
ATOM   1454 2HG1 ILE A  98     224.405 -16.629 -85.278  1.00  0.500          H  
ATOM   1455 1HG2 ILE A  98     225.841 -19.632 -87.213  1.00  0.500          H  
ATOM   1456 2HG2 ILE A  98     226.703 -20.244 -85.802  1.00  0.500          H  
ATOM   1457 3HG2 ILE A  98     224.929 -20.280 -85.843  1.00  0.500          H  
ATOM   1458 1HD1 ILE A  98     223.575 -16.493 -87.520  1.00  0.500          H  
ATOM   1459 2HD1 ILE A  98     225.322 -16.369 -87.459  1.00  0.500          H  
ATOM   1460 3HD1 ILE A  98     224.580 -17.857 -87.999  1.00  0.500          H  
ATOM   1461  N   ARG A  99     226.270 -20.435 -82.871  1.00  0.280          N  
ATOM   1462  CA  ARG A  99     227.047 -21.496 -82.252  1.00  0.280          C  
ATOM   1463  C   ARG A  99     226.714 -22.802 -82.946  1.00  0.260          C  
ATOM   1464  O   ARG A  99     225.627 -22.943 -83.513  1.00  0.250          O  
ATOM   1465  CB  ARG A  99     226.716 -21.647 -80.774  1.00  0.390          C  
ATOM   1466  CG  ARG A  99     226.999 -20.454 -79.880  1.00  0.390          C  
ATOM   1467  CD  ARG A  99     226.687 -20.791 -78.441  1.00  0.390          C  
ATOM   1468  NE  ARG A  99     225.241 -21.025 -78.223  1.00  0.390          N  
ATOM   1469  CZ  ARG A  99     224.322 -20.083 -77.921  1.00  0.390          C  
ATOM   1470  NH1 ARG A  99     224.654 -18.813 -77.776  1.00  0.390          N  
ATOM   1471  NH2 ARG A  99     223.072 -20.473 -77.774  1.00  0.390          N  
ATOM   1472  H   ARG A  99     225.267 -20.529 -82.911  1.00  0.340          H  
ATOM   1473  HA  ARG A  99     228.110 -21.284 -82.373  1.00  0.340          H  
ATOM   1474 1HB  ARG A  99     225.669 -21.872 -80.671  1.00  0.470          H  
ATOM   1475 2HB  ARG A  99     227.264 -22.497 -80.370  1.00  0.470          H  
ATOM   1476 1HG  ARG A  99     228.048 -20.170 -79.963  1.00  0.470          H  
ATOM   1477 2HG  ARG A  99     226.369 -19.617 -80.188  1.00  0.470          H  
ATOM   1478 1HD  ARG A  99     227.218 -21.704 -78.166  1.00  0.470          H  
ATOM   1479 2HD  ARG A  99     227.014 -19.985 -77.791  1.00  0.470          H  
ATOM   1480  HE  ARG A  99     224.863 -21.986 -78.334  1.00  0.470          H  
ATOM   1481 1HH1 ARG A  99     225.610 -18.523 -77.891  1.00  0.470          H  
ATOM   1482 2HH1 ARG A  99     223.945 -18.131 -77.552  1.00  0.470          H  
ATOM   1483 1HH2 ARG A  99     222.861 -21.478 -77.906  1.00  0.470          H  
ATOM   1484 2HH2 ARG A  99     222.345 -19.817 -77.560  1.00  0.470          H  
ATOM   1485  N   GLY A 100     227.625 -23.764 -82.880  1.00  0.260          N  
ATOM   1486  CA  GLY A 100     227.401 -25.048 -83.528  1.00  0.250          C  
ATOM   1487  C   GLY A 100     226.223 -25.803 -82.955  1.00  0.240          C  
ATOM   1488  O   GLY A 100     225.818 -25.581 -81.813  1.00  0.250          O  
ATOM   1489  H   GLY A 100     228.496 -23.599 -82.395  1.00  0.310          H  
ATOM   1490 1HA  GLY A 100     227.224 -24.878 -84.583  1.00  0.300          H  
ATOM   1491 2HA  GLY A 100     228.298 -25.656 -83.450  1.00  0.300          H  
ATOM   1492  N   PHE A 101     225.682 -26.713 -83.760  1.00  0.220          N  
ATOM   1493  CA  PHE A 101     224.548 -27.511 -83.355  1.00  0.210          C  
ATOM   1494  C   PHE A 101     225.005 -28.158 -82.045  1.00  0.230          C  
ATOM   1495  O   PHE A 101     226.043 -28.820 -82.025  1.00  0.250          O  
ATOM   1496  CB  PHE A 101     224.220 -28.555 -84.426  1.00  0.300          C  
ATOM   1497  CG  PHE A 101     222.900 -29.234 -84.258  1.00  0.300          C  
ATOM   1498  CD1 PHE A 101     221.760 -28.562 -84.662  1.00  0.300          C  
ATOM   1499  CD2 PHE A 101     222.755 -30.499 -83.727  1.00  0.300          C  
ATOM   1500  CE1 PHE A 101     220.525 -29.133 -84.551  1.00  0.300          C  
ATOM   1501  CE2 PHE A 101     221.518 -31.069 -83.619  1.00  0.300          C  
ATOM   1502  CZ  PHE A 101     220.401 -30.383 -84.035  1.00  0.300          C  
ATOM   1503  H   PHE A 101     226.067 -26.801 -84.695  1.00  0.260          H  
ATOM   1504  HA  PHE A 101     223.699 -26.850 -83.233  1.00  0.250          H  
ATOM   1505 1HB  PHE A 101     224.219 -28.073 -85.393  1.00  0.360          H  
ATOM   1506 2HB  PHE A 101     224.998 -29.317 -84.450  1.00  0.360          H  
ATOM   1507  HD1 PHE A 101     221.852 -27.563 -85.079  1.00  0.360          H  
ATOM   1508  HD2 PHE A 101     223.607 -31.046 -83.397  1.00  0.360          H  
ATOM   1509  HE1 PHE A 101     219.637 -28.594 -84.875  1.00  0.360          H  
ATOM   1510  HE2 PHE A 101     221.410 -32.076 -83.202  1.00  0.360          H  
ATOM   1511  HZ  PHE A 101     219.414 -30.839 -83.951  1.00  0.360          H  
ATOM   1512  N   PRO A 102     224.258 -27.992 -80.945  1.00  0.240          N  
ATOM   1513  CA  PRO A 102     224.616 -28.405 -79.603  1.00  0.260          C  
ATOM   1514  C   PRO A 102     224.693 -29.888 -79.295  1.00  0.260          C  
ATOM   1515  O   PRO A 102     225.259 -30.261 -78.267  1.00  0.280          O  
ATOM   1516  CB  PRO A 102     223.488 -27.760 -78.776  1.00  0.390          C  
ATOM   1517  CG  PRO A 102     222.327 -27.644 -79.728  1.00  0.390          C  
ATOM   1518  CD  PRO A 102     222.938 -27.369 -81.048  1.00  0.390          C  
ATOM   1519  HA  PRO A 102     225.576 -27.928 -79.356  1.00  0.310          H  
ATOM   1520 1HB  PRO A 102     223.262 -28.362 -77.893  1.00  0.470          H  
ATOM   1521 2HB  PRO A 102     223.814 -26.771 -78.410  1.00  0.470          H  
ATOM   1522 1HG  PRO A 102     221.708 -28.554 -79.707  1.00  0.470          H  
ATOM   1523 2HG  PRO A 102     221.678 -26.814 -79.428  1.00  0.470          H  
ATOM   1524 1HD  PRO A 102     222.315 -27.828 -81.825  1.00  0.470          H  
ATOM   1525 2HD  PRO A 102     223.061 -26.301 -81.167  1.00  0.470          H  
ATOM   1526  N   ARG A 103     224.068 -30.743 -80.095  1.00  0.240          N  
ATOM   1527  CA  ARG A 103     224.035 -32.141 -79.708  1.00  0.240          C  
ATOM   1528  C   ARG A 103     224.173 -33.140 -80.870  1.00  0.250          C  
ATOM   1529  O   ARG A 103     223.156 -33.522 -81.465  1.00  0.300          O  
ATOM   1530  CB  ARG A 103     222.752 -32.396 -78.935  1.00  0.340          C  
ATOM   1531  CG  ARG A 103     222.544 -31.652 -77.594  1.00  0.340          C  
ATOM   1532  CD  ARG A 103     223.419 -32.156 -76.518  1.00  0.340          C  
ATOM   1533  NE  ARG A 103     223.151 -31.508 -75.247  1.00  0.340          N  
ATOM   1534  CZ  ARG A 103     223.698 -30.357 -74.796  1.00  0.340          C  
ATOM   1535  NH1 ARG A 103     224.555 -29.646 -75.498  1.00  0.340          N  
ATOM   1536  NH2 ARG A 103     223.399 -29.916 -73.592  1.00  0.340          N  
ATOM   1537  H   ARG A 103     223.616 -30.448 -80.950  1.00  0.290          H  
ATOM   1538  HA  ARG A 103     224.875 -32.323 -79.041  1.00  0.290          H  
ATOM   1539 1HB  ARG A 103     221.872 -32.269 -79.566  1.00  0.400          H  
ATOM   1540 2HB  ARG A 103     222.802 -33.401 -78.610  1.00  0.400          H  
ATOM   1541 1HG  ARG A 103     222.685 -30.601 -77.698  1.00  0.400          H  
ATOM   1542 2HG  ARG A 103     221.547 -31.806 -77.281  1.00  0.400          H  
ATOM   1543 1HD  ARG A 103     223.231 -33.220 -76.391  1.00  0.400          H  
ATOM   1544 2HD  ARG A 103     224.461 -32.017 -76.755  1.00  0.400          H  
ATOM   1545  HE  ARG A 103     222.508 -31.984 -74.626  1.00  0.400          H  
ATOM   1546 1HH1 ARG A 103     224.853 -29.933 -76.449  1.00  0.400          H  
ATOM   1547 2HH1 ARG A 103     224.942 -28.798 -75.051  1.00  0.400          H  
ATOM   1548 1HH2 ARG A 103     222.766 -30.420 -72.980  1.00  0.400          H  
ATOM   1549 2HH2 ARG A 103     223.845 -29.048 -73.276  1.00  0.400          H  
ATOM   1550  N   CYS A 104     225.417 -33.549 -81.165  1.00  0.240          N  
ATOM   1551  CA  CYS A 104     225.726 -34.463 -82.274  1.00  0.250          C  
ATOM   1552  C   CYS A 104     226.571 -35.635 -81.764  1.00  0.280          C  
ATOM   1553  O   CYS A 104     227.565 -35.386 -81.094  1.00  0.320          O  
ATOM   1554  CB  CYS A 104     226.604 -33.745 -83.295  1.00  0.350          C  
ATOM   1555  SG  CYS A 104     225.947 -32.189 -83.896  1.00  0.350          S  
ATOM   1556  H   CYS A 104     226.181 -33.188 -80.611  1.00  0.290          H  
ATOM   1557  HA  CYS A 104     224.808 -34.825 -82.719  1.00  0.300          H  
ATOM   1558 1HB  CYS A 104     227.577 -33.548 -82.856  1.00  0.420          H  
ATOM   1559 2HB  CYS A 104     226.769 -34.409 -84.151  1.00  0.420          H  
ATOM   1560  N   ARG A 105     226.237 -36.892 -82.106  1.00  0.240          N  
ATOM   1561  CA  ARG A 105     227.099 -38.024 -81.682  1.00  0.290          C  
ATOM   1562  C   ARG A 105     228.491 -37.899 -82.314  1.00  0.280          C  
ATOM   1563  O   ARG A 105     229.519 -38.042 -81.641  1.00  0.320          O  
ATOM   1564  CB  ARG A 105     226.558 -39.393 -82.072  1.00  0.390          C  
ATOM   1565  CG  ARG A 105     227.395 -40.570 -81.483  1.00  0.390          C  
ATOM   1566  CD  ARG A 105     226.966 -41.925 -81.961  1.00  0.390          C  
ATOM   1567  NE  ARG A 105     225.671 -42.367 -81.486  1.00  0.390          N  
ATOM   1568  CZ  ARG A 105     225.421 -42.964 -80.291  1.00  0.390          C  
ATOM   1569  NH1 ARG A 105     226.394 -43.167 -79.418  1.00  0.390          N  
ATOM   1570  NH2 ARG A 105     224.188 -43.354 -80.000  1.00  0.390          N  
ATOM   1571  H   ARG A 105     225.363 -37.038 -82.622  1.00  0.290          H  
ATOM   1572  HA  ARG A 105     227.204 -37.989 -80.596  1.00  0.350          H  
ATOM   1573 1HB  ARG A 105     225.537 -39.497 -81.783  1.00  0.460          H  
ATOM   1574 2HB  ARG A 105     226.589 -39.498 -83.154  1.00  0.460          H  
ATOM   1575 1HG  ARG A 105     228.443 -40.447 -81.744  1.00  0.460          H  
ATOM   1576 2HG  ARG A 105     227.298 -40.546 -80.400  1.00  0.460          H  
ATOM   1577 1HD  ARG A 105     226.899 -41.876 -83.042  1.00  0.460          H  
ATOM   1578 2HD  ARG A 105     227.711 -42.668 -81.687  1.00  0.460          H  
ATOM   1579  HE  ARG A 105     224.882 -42.228 -82.137  1.00  0.460          H  
ATOM   1580 1HH1 ARG A 105     227.336 -42.878 -79.629  1.00  0.460          H  
ATOM   1581 2HH1 ARG A 105     226.195 -43.615 -78.533  1.00  0.460          H  
ATOM   1582 1HH2 ARG A 105     223.440 -43.219 -80.681  1.00  0.460          H  
ATOM   1583 2HH2 ARG A 105     223.989 -43.799 -79.119  1.00  0.460          H  
ATOM   1584  N   TYR A 106     228.513 -37.702 -83.628  1.00  0.260          N  
ATOM   1585  CA  TYR A 106     229.751 -37.506 -84.357  1.00  0.270          C  
ATOM   1586  C   TYR A 106     229.723 -36.201 -85.121  1.00  0.210          C  
ATOM   1587  O   TYR A 106     228.697 -35.819 -85.702  1.00  0.150          O  
ATOM   1588  CB  TYR A 106     230.013 -38.625 -85.383  1.00  0.370          C  
ATOM   1589  CG  TYR A 106     230.334 -40.003 -84.849  1.00  0.370          C  
ATOM   1590  CD1 TYR A 106     229.344 -40.901 -84.543  1.00  0.370          C  
ATOM   1591  CD2 TYR A 106     231.653 -40.376 -84.721  1.00  0.370          C  
ATOM   1592  CE1 TYR A 106     229.688 -42.171 -84.097  1.00  0.370          C  
ATOM   1593  CE2 TYR A 106     231.993 -41.645 -84.284  1.00  0.370          C  
ATOM   1594  CZ  TYR A 106     231.012 -42.536 -83.974  1.00  0.370          C  
ATOM   1595  OH  TYR A 106     231.330 -43.804 -83.553  1.00  0.370          O  
ATOM   1596  H   TYR A 106     227.637 -37.694 -84.151  1.00  0.310          H  
ATOM   1597  HA  TYR A 106     230.574 -37.464 -83.650  1.00  0.320          H  
ATOM   1598 1HB  TYR A 106     229.133 -38.719 -86.027  1.00  0.450          H  
ATOM   1599 2HB  TYR A 106     230.840 -38.320 -86.030  1.00  0.450          H  
ATOM   1600  HD1 TYR A 106     228.295 -40.619 -84.656  1.00  0.450          H  
ATOM   1601  HD2 TYR A 106     232.433 -39.665 -84.977  1.00  0.450          H  
ATOM   1602  HE1 TYR A 106     228.920 -42.886 -83.856  1.00  0.450          H  
ATOM   1603  HE2 TYR A 106     233.042 -41.932 -84.197  1.00  0.450          H  
ATOM   1604  HH  TYR A 106     232.286 -43.906 -83.536  1.00  0.450          H  
ATOM   1605  N   VAL A 107     230.880 -35.565 -85.181  1.00  0.240          N  
ATOM   1606  CA  VAL A 107     231.064 -34.387 -85.997  1.00  0.230          C  
ATOM   1607  C   VAL A 107     232.119 -34.699 -87.027  1.00  0.250          C  
ATOM   1608  O   VAL A 107     233.196 -35.195 -86.691  1.00  0.300          O  
ATOM   1609  CB  VAL A 107     231.467 -33.163 -85.162  1.00  0.330          C  
ATOM   1610  CG1 VAL A 107     231.691 -31.936 -86.106  1.00  0.330          C  
ATOM   1611  CG2 VAL A 107     230.364 -32.889 -84.124  1.00  0.330          C  
ATOM   1612  H   VAL A 107     231.651 -35.918 -84.603  1.00  0.290          H  
ATOM   1613  HA  VAL A 107     230.132 -34.160 -86.512  1.00  0.280          H  
ATOM   1614  HB  VAL A 107     232.411 -33.363 -84.645  1.00  0.390          H  
ATOM   1615 1HG1 VAL A 107     231.977 -31.069 -85.513  1.00  0.390          H  
ATOM   1616 2HG1 VAL A 107     232.485 -32.144 -86.825  1.00  0.390          H  
ATOM   1617 3HG1 VAL A 107     230.771 -31.716 -86.646  1.00  0.390          H  
ATOM   1618 1HG2 VAL A 107     230.637 -32.029 -83.520  1.00  0.390          H  
ATOM   1619 2HG2 VAL A 107     229.434 -32.693 -84.629  1.00  0.390          H  
ATOM   1620 3HG2 VAL A 107     230.247 -33.760 -83.476  1.00  0.390          H  
ATOM   1621  N   HIS A 108     231.777 -34.471 -88.279  1.00  0.230          N  
ATOM   1622  CA  HIS A 108     232.648 -34.733 -89.396  1.00  0.240          C  
ATOM   1623  C   HIS A 108     233.307 -33.441 -89.818  1.00  0.240          C  
ATOM   1624  O   HIS A 108     232.697 -32.618 -90.520  1.00  0.220          O  
ATOM   1625  CB  HIS A 108     231.817 -35.312 -90.524  1.00  0.330          C  
ATOM   1626  CG  HIS A 108     231.171 -36.609 -90.155  1.00  0.330          C  
ATOM   1627  ND1 HIS A 108     231.830 -37.811 -90.209  1.00  0.330          N  
ATOM   1628  CD2 HIS A 108     229.929 -36.884 -89.701  1.00  0.330          C  
ATOM   1629  CE1 HIS A 108     231.031 -38.767 -89.801  1.00  0.330          C  
ATOM   1630  NE2 HIS A 108     229.872 -38.230 -89.489  1.00  0.330          N  
ATOM   1631  H   HIS A 108     230.849 -34.101 -88.474  1.00  0.280          H  
ATOM   1632  HA  HIS A 108     233.426 -35.442 -89.112  1.00  0.290          H  
ATOM   1633 1HB  HIS A 108     231.038 -34.618 -90.750  1.00  0.400          H  
ATOM   1634 2HB  HIS A 108     232.425 -35.435 -91.402  1.00  0.400          H  
ATOM   1635  HD2 HIS A 108     229.122 -36.175 -89.527  1.00  0.400          H  
ATOM   1636  HE1 HIS A 108     231.291 -39.821 -89.735  1.00  0.400          H  
ATOM   1637  HE2 HIS A 108     229.049 -38.723 -89.141  1.00  0.400          H  
ATOM   1638  N   LYS A 109     234.534 -33.251 -89.359  1.00  0.270          N  
ATOM   1639  CA  LYS A 109     235.259 -32.024 -89.607  1.00  0.270          C  
ATOM   1640  C   LYS A 109     236.097 -32.198 -90.852  1.00  0.280          C  
ATOM   1641  O   LYS A 109     236.952 -33.082 -90.906  1.00  0.330          O  
ATOM   1642  CB  LYS A 109     236.115 -31.625 -88.406  1.00  0.380          C  
ATOM   1643  CG  LYS A 109     236.851 -30.288 -88.584  1.00  0.380          C  
ATOM   1644  CD  LYS A 109     237.637 -29.891 -87.335  1.00  0.380          C  
ATOM   1645  CE  LYS A 109     238.377 -28.555 -87.544  1.00  0.380          C  
ATOM   1646  NZ  LYS A 109     239.144 -28.146 -86.327  1.00  0.380          N  
ATOM   1647  H   LYS A 109     234.986 -34.015 -88.848  1.00  0.320          H  
ATOM   1648  HA  LYS A 109     234.543 -31.238 -89.787  1.00  0.320          H  
ATOM   1649 1HB  LYS A 109     235.479 -31.543 -87.524  1.00  0.450          H  
ATOM   1650 2HB  LYS A 109     236.846 -32.404 -88.211  1.00  0.450          H  
ATOM   1651 1HG  LYS A 109     237.547 -30.368 -89.423  1.00  0.450          H  
ATOM   1652 2HG  LYS A 109     236.124 -29.502 -88.819  1.00  0.450          H  
ATOM   1653 1HD  LYS A 109     236.950 -29.789 -86.493  1.00  0.450          H  
ATOM   1654 2HD  LYS A 109     238.363 -30.669 -87.098  1.00  0.450          H  
ATOM   1655 1HE  LYS A 109     239.069 -28.657 -88.380  1.00  0.450          H  
ATOM   1656 2HE  LYS A 109     237.650 -27.774 -87.783  1.00  0.450          H  
ATOM   1657 1HZ  LYS A 109     239.634 -27.266 -86.484  1.00  0.450          H  
ATOM   1658 2HZ  LYS A 109     238.506 -28.035 -85.555  1.00  0.450          H  
ATOM   1659 3HZ  LYS A 109     239.822 -28.853 -86.102  1.00  0.450          H  
ATOM   1660  N   VAL A 110     235.846 -31.380 -91.860  1.00  0.260          N  
ATOM   1661  CA  VAL A 110     236.552 -31.547 -93.119  1.00  0.270          C  
ATOM   1662  C   VAL A 110     237.311 -30.282 -93.450  1.00  0.290          C  
ATOM   1663  O   VAL A 110     236.711 -29.209 -93.602  1.00  0.290          O  
ATOM   1664  CB  VAL A 110     235.559 -31.848 -94.269  1.00  0.370          C  
ATOM   1665  CG1 VAL A 110     236.321 -32.056 -95.604  1.00  0.370          C  
ATOM   1666  CG2 VAL A 110     234.663 -33.051 -93.906  1.00  0.370          C  
ATOM   1667  H   VAL A 110     235.165 -30.629 -91.710  1.00  0.310          H  
ATOM   1668  HA  VAL A 110     237.263 -32.366 -93.030  1.00  0.320          H  
ATOM   1669  HB  VAL A 110     234.945 -30.990 -94.409  1.00  0.450          H  
ATOM   1670 1HG1 VAL A 110     235.609 -32.225 -96.401  1.00  0.450          H  
ATOM   1671 2HG1 VAL A 110     236.919 -31.177 -95.848  1.00  0.450          H  
ATOM   1672 3HG1 VAL A 110     236.982 -32.921 -95.518  1.00  0.450          H  
ATOM   1673 1HG2 VAL A 110     233.954 -33.220 -94.708  1.00  0.450          H  
ATOM   1674 2HG2 VAL A 110     235.255 -33.926 -93.769  1.00  0.450          H  
ATOM   1675 3HG2 VAL A 110     234.116 -32.842 -92.985  1.00  0.450          H  
ATOM   1676  N   SER A 111     238.617 -30.418 -93.623  1.00  0.310          N  
ATOM   1677  CA  SER A 111     239.433 -29.286 -94.007  1.00  0.310          C  
ATOM   1678  C   SER A 111     239.911 -29.534 -95.420  1.00  0.310          C  
ATOM   1679  O   SER A 111     239.963 -30.678 -95.866  1.00  0.320          O  
ATOM   1680  CB  SER A 111     240.608 -29.101 -93.065  1.00  0.430          C  
ATOM   1681  OG  SER A 111     241.505 -30.175 -93.144  1.00  0.430          O  
ATOM   1682  H   SER A 111     239.052 -31.337 -93.469  1.00  0.370          H  
ATOM   1683  HA  SER A 111     238.827 -28.388 -93.993  1.00  0.370          H  
ATOM   1684 1HB  SER A 111     241.122 -28.172 -93.311  1.00  0.520          H  
ATOM   1685 2HB  SER A 111     240.237 -29.006 -92.045  1.00  0.520          H  
ATOM   1686  HG  SER A 111     242.208 -29.984 -92.516  1.00  0.520          H  
ATOM   1687  N   GLY A 112     240.267 -28.491 -96.132  1.00  0.310          N  
ATOM   1688  CA  GLY A 112     240.777 -28.736 -97.473  1.00  0.310          C  
ATOM   1689  C   GLY A 112     240.524 -27.593 -98.410  1.00  0.300          C  
ATOM   1690  O   GLY A 112     240.339 -26.455 -97.963  1.00  0.300          O  
ATOM   1691  H   GLY A 112     240.142 -27.556 -95.733  1.00  0.370          H  
ATOM   1692 1HA  GLY A 112     241.846 -28.947 -97.430  1.00  0.370          H  
ATOM   1693 2HA  GLY A 112     240.295 -29.620 -97.872  1.00  0.370          H  
ATOM   1694  N   THR A 113     240.614 -27.886 -99.706  1.00  0.300          N  
ATOM   1695  CA  THR A 113     240.416 -26.861-100.719  1.00  0.300          C  
ATOM   1696  C   THR A 113     239.491 -27.277-101.855  1.00  0.280          C  
ATOM   1697  O   THR A 113     239.300 -28.478-102.121  1.00  0.280          O  
ATOM   1698  CB  THR A 113     241.745 -26.401-101.379  1.00  0.420          C  
ATOM   1699  OG1 THR A 113     242.318 -27.500-102.109  1.00  0.420          O  
ATOM   1700  CG2 THR A 113     242.729 -25.900-100.347  1.00  0.420          C  
ATOM   1701  H   THR A 113     240.788 -28.862 -99.968  1.00  0.360          H  
ATOM   1702  HA  THR A 113     239.959 -26.030-100.218  1.00  0.360          H  
ATOM   1703  HB  THR A 113     241.529 -25.584-102.075  1.00  0.500          H  
ATOM   1704  HG1 THR A 113     243.047 -27.180-102.643  1.00  0.500          H  
ATOM   1705 1HG2 THR A 113     243.639 -25.571-100.843  1.00  0.500          H  
ATOM   1706 2HG2 THR A 113     242.285 -25.069 -99.820  1.00  0.500          H  
ATOM   1707 3HG2 THR A 113     242.967 -26.691 -99.644  1.00  0.500          H  
ATOM   1708  N   GLY A 114     239.032 -26.259-102.590  1.00  0.270          N  
ATOM   1709  CA  GLY A 114     238.204 -26.404-103.787  1.00  0.250          C  
ATOM   1710  C   GLY A 114     237.971 -25.036-104.433  1.00  0.240          C  
ATOM   1711  O   GLY A 114     238.331 -24.021-103.853  1.00  0.240          O  
ATOM   1712  H   GLY A 114     239.252 -25.321-102.228  1.00  0.320          H  
ATOM   1713 1HA  GLY A 114     238.697 -27.075-104.487  1.00  0.300          H  
ATOM   1714 2HA  GLY A 114     237.251 -26.852-103.503  1.00  0.300          H  
ATOM   1715  N   PRO A 115     237.394 -24.985-105.648  1.00  0.230          N  
ATOM   1716  CA  PRO A 115     237.115 -23.781-106.433  1.00  0.220          C  
ATOM   1717  C   PRO A 115     236.122 -22.806-105.801  1.00  0.200          C  
ATOM   1718  O   PRO A 115     236.094 -21.632-106.168  1.00  0.190          O  
ATOM   1719  CB  PRO A 115     236.557 -24.362-107.740  1.00  0.330          C  
ATOM   1720  CG  PRO A 115     236.030 -25.735-107.376  1.00  0.330          C  
ATOM   1721  CD  PRO A 115     236.954 -26.243-106.290  1.00  0.330          C  
ATOM   1722  HA  PRO A 115     238.067 -23.264-106.627  1.00  0.260          H  
ATOM   1723 1HB  PRO A 115     235.772 -23.697-108.134  1.00  0.400          H  
ATOM   1724 2HB  PRO A 115     237.352 -24.400-108.500  1.00  0.400          H  
ATOM   1725 1HG  PRO A 115     234.980 -25.675-107.054  1.00  0.400          H  
ATOM   1726 2HG  PRO A 115     236.045 -26.376-108.268  1.00  0.400          H  
ATOM   1727 1HD  PRO A 115     236.372 -26.882-105.597  1.00  0.400          H  
ATOM   1728 2HD  PRO A 115     237.807 -26.780-106.732  1.00  0.400          H  
ATOM   1729  N   CYS A 116     235.301 -23.316-104.882  1.00  0.190          N  
ATOM   1730  CA  CYS A 116     234.272 -22.562-104.176  1.00  0.170          C  
ATOM   1731  C   CYS A 116     233.678 -21.429-105.009  1.00  0.170          C  
ATOM   1732  O   CYS A 116     233.807 -20.244-104.680  1.00  0.170          O  
ATOM   1733  CB  CYS A 116     234.873 -22.016-102.912  1.00  0.250          C  
ATOM   1734  SG  CYS A 116     235.505 -23.289-101.841  1.00  0.250          S  
ATOM   1735  H   CYS A 116     235.421 -24.282-104.625  1.00  0.230          H  
ATOM   1736  HA  CYS A 116     233.478 -23.251-103.911  1.00  0.200          H  
ATOM   1737 1HB  CYS A 116     235.691 -21.373-103.162  1.00  0.300          H  
ATOM   1738 2HB  CYS A 116     234.136 -21.429-102.371  1.00  0.300          H  
ATOM   1739  N   ALA A 117     233.007 -21.789-106.102  1.00  0.160          N  
ATOM   1740  CA  ALA A 117     232.570 -20.803-107.086  1.00  0.150          C  
ATOM   1741  C   ALA A 117     231.311 -20.028-106.687  1.00  0.140          C  
ATOM   1742  O   ALA A 117     230.261 -20.177-107.311  1.00  0.130          O  
ATOM   1743  CB  ALA A 117     232.326 -21.497-108.413  1.00  0.210          C  
ATOM   1744  H   ALA A 117     232.887 -22.772-106.286  1.00  0.190          H  
ATOM   1745  HA  ALA A 117     233.380 -20.082-107.207  1.00  0.180          H  
ATOM   1746 1HB  ALA A 117     232.051 -20.755-109.162  1.00  0.260          H  
ATOM   1747 2HB  ALA A 117     233.237 -22.009-108.725  1.00  0.260          H  
ATOM   1748 3HB  ALA A 117     231.520 -22.219-108.303  1.00  0.260          H  
ATOM   1749  N   GLY A 118     231.433 -19.180-105.669  1.00  0.140          N  
ATOM   1750  CA  GLY A 118     230.308 -18.375-105.180  1.00  0.140          C  
ATOM   1751  C   GLY A 118     230.655 -17.548-103.941  1.00  0.150          C  
ATOM   1752  O   GLY A 118     231.824 -17.405-103.579  1.00  0.160          O  
ATOM   1753  H   GLY A 118     232.346 -19.157-105.211  1.00  0.170          H  
ATOM   1754 1HA  GLY A 118     229.987 -17.713-105.976  1.00  0.170          H  
ATOM   1755 2HA  GLY A 118     229.464 -19.019-104.961  1.00  0.170          H  
ATOM   1756  N   ASP A 119     229.641 -16.935-103.326  1.00  0.140          N  
ATOM   1757  CA  ASP A 119     229.848 -16.112-102.139  1.00  0.160          C  
ATOM   1758  C   ASP A 119     229.591 -16.972-100.915  1.00  0.160          C  
ATOM   1759  O   ASP A 119     230.256 -16.840 -99.886  1.00  0.190          O  
ATOM   1760  CB  ASP A 119     228.886 -14.916-102.100  1.00  0.220          C  
ATOM   1761  CG  ASP A 119     229.060 -13.899-103.229  1.00  0.220          C  
ATOM   1762  OD1 ASP A 119     230.140 -13.403-103.422  1.00  0.220          O  
ATOM   1763  OD2 ASP A 119     228.069 -13.622-103.900  1.00  0.220          O  
ATOM   1764  H   ASP A 119     228.697 -17.105-103.647  1.00  0.170          H  
ATOM   1765  HA  ASP A 119     230.878 -15.756-102.115  1.00  0.190          H  
ATOM   1766 1HB  ASP A 119     227.864 -15.289-102.135  1.00  0.260          H  
ATOM   1767 2HB  ASP A 119     229.003 -14.402-101.145  1.00  0.260          H  
ATOM   1768  N   PHE A 120     228.597 -17.853-101.039  1.00  0.130          N  
ATOM   1769  CA  PHE A 120     228.196 -18.718 -99.943  1.00  0.130          C  
ATOM   1770  C   PHE A 120     227.921 -20.126-100.405  1.00  0.100          C  
ATOM   1771  O   PHE A 120     227.471 -20.338-101.539  1.00  0.090          O  
ATOM   1772  CB  PHE A 120     226.896 -18.250 -99.294  1.00  0.180          C  
ATOM   1773  CG  PHE A 120     226.900 -16.885 -98.710  1.00  0.180          C  
ATOM   1774  CD1 PHE A 120     226.487 -15.809 -99.472  1.00  0.180          C  
ATOM   1775  CD2 PHE A 120     227.297 -16.665 -97.406  1.00  0.180          C  
ATOM   1776  CE1 PHE A 120     226.485 -14.549 -98.958  1.00  0.180          C  
ATOM   1777  CE2 PHE A 120     227.290 -15.394 -96.883  1.00  0.180          C  
ATOM   1778  CZ  PHE A 120     226.890 -14.337 -97.660  1.00  0.180          C  
ATOM   1779  H   PHE A 120     228.103 -17.904-101.930  1.00  0.160          H  
ATOM   1780  HA  PHE A 120     228.997 -18.743 -99.201  1.00  0.160          H  
ATOM   1781 1HB  PHE A 120     226.093 -18.300-100.028  1.00  0.220          H  
ATOM   1782 2HB  PHE A 120     226.648 -18.952 -98.509  1.00  0.220          H  
ATOM   1783  HD1 PHE A 120     226.159 -15.975-100.500  1.00  0.220          H  
ATOM   1784  HD2 PHE A 120     227.617 -17.510 -96.792  1.00  0.220          H  
ATOM   1785  HE1 PHE A 120     226.157 -13.713 -99.578  1.00  0.220          H  
ATOM   1786  HE2 PHE A 120     227.603 -15.219 -95.857  1.00  0.220          H  
ATOM   1787  HZ  PHE A 120     226.886 -13.329 -97.247  1.00  0.220          H  
ATOM   1788  N   ALA A 121     228.129 -21.081 -99.501  1.00  0.120          N  
ATOM   1789  CA  ALA A 121     227.702 -22.444 -99.752  1.00  0.110          C  
ATOM   1790  C   ALA A 121     226.246 -22.526 -99.317  1.00  0.090          C  
ATOM   1791  O   ALA A 121     225.912 -21.965 -98.271  1.00  0.250          O  
ATOM   1792  CB  ALA A 121     228.554 -23.454 -99.021  1.00  0.160          C  
ATOM   1793  H   ALA A 121     228.558 -20.843 -98.618  1.00  0.140          H  
ATOM   1794  HA  ALA A 121     227.777 -22.624-100.806  1.00  0.130          H  
ATOM   1795 1HB  ALA A 121     228.188 -24.453 -99.247  1.00  0.190          H  
ATOM   1796 2HB  ALA A 121     229.577 -23.365 -99.346  1.00  0.190          H  
ATOM   1797 3HB  ALA A 121     228.493 -23.273 -97.964  1.00  0.190          H  
ATOM   1798  N   PHE A 122     225.417 -23.269-100.045  1.00  0.260          N  
ATOM   1799  CA  PHE A 122     223.993 -23.373 -99.733  1.00  0.280          C  
ATOM   1800  C   PHE A 122     223.512 -24.798 -99.971  1.00  0.210          C  
ATOM   1801  O   PHE A 122     224.198 -25.611-100.598  1.00  0.200          O  
ATOM   1802  CB  PHE A 122     223.198 -22.443-100.645  1.00  0.380          C  
ATOM   1803  CG  PHE A 122     223.144 -22.931-102.072  1.00  0.380          C  
ATOM   1804  CD1 PHE A 122     222.025 -23.611-102.524  1.00  0.380          C  
ATOM   1805  CD2 PHE A 122     224.201 -22.776-102.939  1.00  0.380          C  
ATOM   1806  CE1 PHE A 122     221.963 -24.101-103.798  1.00  0.380          C  
ATOM   1807  CE2 PHE A 122     224.141 -23.273-104.219  1.00  0.380          C  
ATOM   1808  CZ  PHE A 122     223.022 -23.933-104.648  1.00  0.380          C  
ATOM   1809  H   PHE A 122     225.789 -23.715-100.879  1.00  0.310          H  
ATOM   1810  HA  PHE A 122     223.830 -23.094 -98.695  1.00  0.340          H  
ATOM   1811 1HB  PHE A 122     222.183 -22.343-100.270  1.00  0.460          H  
ATOM   1812 2HB  PHE A 122     223.656 -21.457-100.636  1.00  0.460          H  
ATOM   1813  HD1 PHE A 122     221.178 -23.756-101.851  1.00  0.460          H  
ATOM   1814  HD2 PHE A 122     225.103 -22.259-102.601  1.00  0.460          H  
ATOM   1815  HE1 PHE A 122     221.068 -24.628-104.129  1.00  0.460          H  
ATOM   1816  HE2 PHE A 122     224.985 -23.148-104.892  1.00  0.460          H  
ATOM   1817  HZ  PHE A 122     222.979 -24.327-105.661  1.00  0.460          H  
ATOM   1818  N   HIS A 123     222.346 -25.139 -99.432  1.00  0.170          N  
ATOM   1819  CA  HIS A 123     221.839 -26.493 -99.618  1.00  0.160          C  
ATOM   1820  C   HIS A 123     221.123 -26.649-100.973  1.00  0.110          C  
ATOM   1821  O   HIS A 123     220.164 -25.927-101.259  1.00  0.120          O  
ATOM   1822  CB  HIS A 123     220.906 -26.814 -98.452  1.00  0.230          C  
ATOM   1823  CG  HIS A 123     220.755 -28.232 -98.240  1.00  0.230          C  
ATOM   1824  ND1 HIS A 123     219.887 -29.046 -98.950  1.00  0.230          N  
ATOM   1825  CD2 HIS A 123     221.445 -29.026 -97.400  1.00  0.230          C  
ATOM   1826  CE1 HIS A 123     220.085 -30.321 -98.525  1.00  0.230          C  
ATOM   1827  NE2 HIS A 123     221.031 -30.297 -97.588  1.00  0.230          N  
ATOM   1828  H   HIS A 123     221.804 -24.458 -98.915  1.00  0.200          H  
ATOM   1829  HA  HIS A 123     222.665 -27.204 -99.598  1.00  0.190          H  
ATOM   1830 1HB  HIS A 123     221.267 -26.360 -97.533  1.00  0.270          H  
ATOM   1831 2HB  HIS A 123     219.928 -26.392 -98.655  1.00  0.270          H  
ATOM   1832  HD2 HIS A 123     222.216 -28.714 -96.708  1.00  0.270          H  
ATOM   1833  HE1 HIS A 123     219.577 -31.221 -98.875  1.00  0.270          H  
ATOM   1834  HE2 HIS A 123     221.452 -31.084 -97.053  1.00  0.270          H  
ATOM   1835  N   LYS A 124     221.519 -27.639-101.775  1.00  0.090          N  
ATOM   1836  CA  LYS A 124     220.931 -27.847-103.105  1.00  0.080          C  
ATOM   1837  C   LYS A 124     219.448 -28.181-103.093  1.00  0.080          C  
ATOM   1838  O   LYS A 124     218.715 -27.820-104.011  1.00  0.050          O  
ATOM   1839  CB  LYS A 124     221.670 -28.933-103.872  1.00  0.120          C  
ATOM   1840  CG  LYS A 124     223.061 -28.548-104.347  1.00  0.120          C  
ATOM   1841  CD  LYS A 124     223.700 -29.719-105.070  1.00  0.120          C  
ATOM   1842  CE  LYS A 124     225.102 -29.412-105.561  1.00  0.120          C  
ATOM   1843  NZ  LYS A 124     225.747 -30.625-106.132  1.00  0.120          N  
ATOM   1844  H   LYS A 124     222.275 -28.256-101.473  1.00  0.110          H  
ATOM   1845  HA  LYS A 124     221.044 -26.921-103.661  1.00  0.100          H  
ATOM   1846 1HB  LYS A 124     221.763 -29.818-103.240  1.00  0.140          H  
ATOM   1847 2HB  LYS A 124     221.082 -29.219-104.744  1.00  0.140          H  
ATOM   1848 1HG  LYS A 124     223.000 -27.689-105.014  1.00  0.140          H  
ATOM   1849 2HG  LYS A 124     223.675 -28.275-103.488  1.00  0.140          H  
ATOM   1850 1HD  LYS A 124     223.752 -30.566-104.393  1.00  0.140          H  
ATOM   1851 2HD  LYS A 124     223.084 -29.999-105.921  1.00  0.140          H  
ATOM   1852 1HE  LYS A 124     225.061 -28.636-106.321  1.00  0.140          H  
ATOM   1853 2HE  LYS A 124     225.695 -29.063-104.736  1.00  0.140          H  
ATOM   1854 1HZ  LYS A 124     226.686 -30.411-106.441  1.00  0.140          H  
ATOM   1855 2HZ  LYS A 124     225.778 -31.347-105.371  1.00  0.140          H  
ATOM   1856 3HZ  LYS A 124     225.208 -30.971-106.906  1.00  0.140          H  
ATOM   1857  N   GLU A 125     219.001 -28.888-102.059  1.00  0.100          N  
ATOM   1858  CA  GLU A 125     217.615 -29.321-101.950  1.00  0.110          C  
ATOM   1859  C   GLU A 125     216.758 -28.273-101.244  1.00  0.120          C  
ATOM   1860  O   GLU A 125     215.574 -28.502-100.991  1.00  0.160          O  
ATOM   1861  CB  GLU A 125     217.531 -30.636-101.170  1.00  0.150          C  
ATOM   1862  CG  GLU A 125     218.296 -31.805-101.805  1.00  0.150          C  
ATOM   1863  CD  GLU A 125     218.314 -33.055-100.947  1.00  0.150          C  
ATOM   1864  OE1 GLU A 125     217.741 -33.041 -99.882  1.00  0.150          O  
ATOM   1865  OE2 GLU A 125     218.931 -34.013-101.350  1.00  0.150          O  
ATOM   1866  H   GLU A 125     219.644 -29.177-101.328  1.00  0.120          H  
ATOM   1867  HA  GLU A 125     217.217 -29.473-102.952  1.00  0.130          H  
ATOM   1868 1HB  GLU A 125     217.856 -30.484-100.167  1.00  0.180          H  
ATOM   1869 2HB  GLU A 125     216.488 -30.941-101.114  1.00  0.180          H  
ATOM   1870 1HG  GLU A 125     217.839 -32.042-102.765  1.00  0.180          H  
ATOM   1871 2HG  GLU A 125     219.323 -31.492-101.993  1.00  0.180          H  
ATOM   1872  N   GLY A 126     217.363 -27.144-100.867  1.00  0.100          N  
ATOM   1873  CA  GLY A 126     216.655 -26.103-100.148  1.00  0.130          C  
ATOM   1874  C   GLY A 126     216.584 -26.325 -98.636  1.00  0.120          C  
ATOM   1875  O   GLY A 126     215.917 -25.559 -97.934  1.00  0.150          O  
ATOM   1876  H   GLY A 126     218.337 -26.965-101.127  1.00  0.120          H  
ATOM   1877 1HA  GLY A 126     217.153 -25.153-100.344  1.00  0.160          H  
ATOM   1878 2HA  GLY A 126     215.647 -26.015-100.549  1.00  0.160          H  
ATOM   1879  N   ALA A 127     217.263 -27.349 -98.100  1.00  0.100          N  
ATOM   1880  CA  ALA A 127     217.163 -27.575 -96.663  1.00  0.090          C  
ATOM   1881  C   ALA A 127     218.007 -26.535 -95.941  1.00  0.110          C  
ATOM   1882  O   ALA A 127     218.638 -25.682 -96.570  1.00  0.160          O  
ATOM   1883  CB  ALA A 127     217.576 -28.984 -96.283  1.00  0.130          C  
ATOM   1884  H   ALA A 127     217.873 -27.974 -98.660  1.00  0.120          H  
ATOM   1885  HA  ALA A 127     216.123 -27.435 -96.367  1.00  0.110          H  
ATOM   1886 1HB  ALA A 127     217.466 -29.128 -95.216  1.00  0.160          H  
ATOM   1887 2HB  ALA A 127     216.947 -29.701 -96.811  1.00  0.160          H  
ATOM   1888 3HB  ALA A 127     218.590 -29.141 -96.543  1.00  0.160          H  
ATOM   1889  N   PHE A 128     217.944 -26.539 -94.618  1.00  0.120          N  
ATOM   1890  CA  PHE A 128     218.672 -25.590 -93.791  1.00  0.130          C  
ATOM   1891  C   PHE A 128     219.848 -26.204 -93.077  1.00  0.130          C  
ATOM   1892  O   PHE A 128     219.887 -27.403 -92.771  1.00  0.110          O  
ATOM   1893  CB  PHE A 128     217.773 -24.992 -92.717  1.00  0.180          C  
ATOM   1894  CG  PHE A 128     216.737 -24.073 -93.210  1.00  0.180          C  
ATOM   1895  CD1 PHE A 128     215.517 -24.539 -93.661  1.00  0.180          C  
ATOM   1896  CD2 PHE A 128     216.976 -22.717 -93.205  1.00  0.180          C  
ATOM   1897  CE1 PHE A 128     214.569 -23.651 -94.110  1.00  0.180          C  
ATOM   1898  CE2 PHE A 128     216.046 -21.846 -93.640  1.00  0.180          C  
ATOM   1899  CZ  PHE A 128     214.834 -22.307 -94.098  1.00  0.180          C  
ATOM   1900  H   PHE A 128     217.397 -27.250 -94.135  1.00  0.140          H  
ATOM   1901  HA  PHE A 128     219.044 -24.786 -94.429  1.00  0.160          H  
ATOM   1902 1HB  PHE A 128     217.290 -25.795 -92.162  1.00  0.210          H  
ATOM   1903 2HB  PHE A 128     218.408 -24.444 -92.021  1.00  0.210          H  
ATOM   1904  HD1 PHE A 128     215.318 -25.612 -93.669  1.00  0.210          H  
ATOM   1905  HD2 PHE A 128     217.929 -22.345 -92.845  1.00  0.210          H  
ATOM   1906  HE1 PHE A 128     213.611 -24.013 -94.478  1.00  0.210          H  
ATOM   1907  HE2 PHE A 128     216.270 -20.785 -93.627  1.00  0.210          H  
ATOM   1908  HZ  PHE A 128     214.090 -21.612 -94.459  1.00  0.210          H  
ATOM   1909  N   PHE A 129     220.806 -25.363 -92.753  1.00  0.140          N  
ATOM   1910  CA  PHE A 129     221.914 -25.800 -91.942  1.00  0.140          C  
ATOM   1911  C   PHE A 129     221.534 -25.436 -90.511  1.00  0.150          C  
ATOM   1912  O   PHE A 129     221.288 -24.270 -90.187  1.00  0.160          O  
ATOM   1913  CB  PHE A 129     223.181 -25.119 -92.419  1.00  0.200          C  
ATOM   1914  CG  PHE A 129     223.480 -25.489 -93.827  1.00  0.200          C  
ATOM   1915  CD1 PHE A 129     223.256 -24.581 -94.820  1.00  0.200          C  
ATOM   1916  CD2 PHE A 129     223.909 -26.736 -94.173  1.00  0.200          C  
ATOM   1917  CE1 PHE A 129     223.482 -24.894 -96.119  1.00  0.200          C  
ATOM   1918  CE2 PHE A 129     224.148 -27.069 -95.471  1.00  0.200          C  
ATOM   1919  CZ  PHE A 129     223.939 -26.146 -96.457  1.00  0.200          C  
ATOM   1920  H   PHE A 129     220.758 -24.393 -93.070  1.00  0.170          H  
ATOM   1921  HA  PHE A 129     222.027 -26.883 -92.011  1.00  0.170          H  
ATOM   1922 1HB  PHE A 129     223.055 -24.039 -92.376  1.00  0.240          H  
ATOM   1923 2HB  PHE A 129     224.025 -25.401 -91.793  1.00  0.240          H  
ATOM   1924  HD1 PHE A 129     222.888 -23.587 -94.556  1.00  0.240          H  
ATOM   1925  HD2 PHE A 129     224.046 -27.459 -93.411  1.00  0.240          H  
ATOM   1926  HE1 PHE A 129     223.295 -24.148 -96.867  1.00  0.240          H  
ATOM   1927  HE2 PHE A 129     224.499 -28.066 -95.719  1.00  0.240          H  
ATOM   1928  HZ  PHE A 129     224.128 -26.407 -97.497  1.00  0.240          H  
ATOM   1929  N   LEU A 130     221.390 -26.433 -89.662  1.00  0.150          N  
ATOM   1930  CA  LEU A 130     220.923 -26.171 -88.319  1.00  0.160          C  
ATOM   1931  C   LEU A 130     222.079 -25.939 -87.379  1.00  0.170          C  
ATOM   1932  O   LEU A 130     222.965 -26.785 -87.218  1.00  0.180          O  
ATOM   1933  CB  LEU A 130     220.085 -27.339 -87.790  1.00  0.220          C  
ATOM   1934  CG  LEU A 130     218.825 -27.789 -88.606  1.00  0.220          C  
ATOM   1935  CD1 LEU A 130     218.218 -28.999 -87.889  1.00  0.220          C  
ATOM   1936  CD2 LEU A 130     217.799 -26.651 -88.740  1.00  0.220          C  
ATOM   1937  H   LEU A 130     221.591 -27.381 -89.956  1.00  0.180          H  
ATOM   1938  HA  LEU A 130     220.318 -25.269 -88.323  1.00  0.190          H  
ATOM   1939 1HB  LEU A 130     220.731 -28.196 -87.708  1.00  0.260          H  
ATOM   1940 2HB  LEU A 130     219.746 -27.077 -86.794  1.00  0.260          H  
ATOM   1941  HG  LEU A 130     219.136 -28.110 -89.607  1.00  0.260          H  
ATOM   1942 1HD1 LEU A 130     217.350 -29.362 -88.430  1.00  0.260          H  
ATOM   1943 2HD1 LEU A 130     218.963 -29.791 -87.829  1.00  0.260          H  
ATOM   1944 3HD1 LEU A 130     217.912 -28.715 -86.885  1.00  0.260          H  
ATOM   1945 1HD2 LEU A 130     216.934 -27.007 -89.309  1.00  0.260          H  
ATOM   1946 2HD2 LEU A 130     217.473 -26.326 -87.754  1.00  0.260          H  
ATOM   1947 3HD2 LEU A 130     218.255 -25.821 -89.267  1.00  0.260          H  
ATOM   1948  N   TYR A 131     222.010 -24.799 -86.716  1.00  0.180          N  
ATOM   1949  CA  TYR A 131     222.941 -24.303 -85.725  1.00  0.200          C  
ATOM   1950  C   TYR A 131     222.171 -24.233 -84.408  1.00  0.210          C  
ATOM   1951  O   TYR A 131     221.015 -24.682 -84.325  1.00  0.200          O  
ATOM   1952  CB  TYR A 131     223.537 -22.956 -86.159  1.00  0.270          C  
ATOM   1953  CG  TYR A 131     224.374 -23.060 -87.425  1.00  0.270          C  
ATOM   1954  CD1 TYR A 131     223.789 -22.921 -88.657  1.00  0.270          C  
ATOM   1955  CD2 TYR A 131     225.727 -23.310 -87.341  1.00  0.270          C  
ATOM   1956  CE1 TYR A 131     224.551 -23.043 -89.788  1.00  0.270          C  
ATOM   1957  CE2 TYR A 131     226.488 -23.427 -88.493  1.00  0.270          C  
ATOM   1958  CZ  TYR A 131     225.887 -23.300 -89.705  1.00  0.270          C  
ATOM   1959  OH  TYR A 131     226.593 -23.415 -90.863  1.00  0.270          O  
ATOM   1960  H   TYR A 131     221.258 -24.145 -86.953  1.00  0.220          H  
ATOM   1961  HA  TYR A 131     223.758 -25.016 -85.604  1.00  0.240          H  
ATOM   1962 1HB  TYR A 131     222.749 -22.234 -86.328  1.00  0.330          H  
ATOM   1963 2HB  TYR A 131     224.159 -22.564 -85.380  1.00  0.330          H  
ATOM   1964  HD1 TYR A 131     222.718 -22.721 -88.736  1.00  0.330          H  
ATOM   1965  HD2 TYR A 131     226.179 -23.424 -86.362  1.00  0.330          H  
ATOM   1966  HE1 TYR A 131     224.099 -22.942 -90.754  1.00  0.330          H  
ATOM   1967  HE2 TYR A 131     227.552 -23.632 -88.441  1.00  0.330          H  
ATOM   1968  HH  TYR A 131     225.955 -23.508 -91.583  1.00  0.330          H  
ATOM   1969  N   ASP A 132     222.789 -23.726 -83.354  1.00  0.230          N  
ATOM   1970  CA  ASP A 132     222.119 -23.714 -82.057  1.00  0.240          C  
ATOM   1971  C   ASP A 132     220.949 -22.713 -82.017  1.00  0.250          C  
ATOM   1972  O   ASP A 132     221.115 -21.521 -81.750  1.00  0.260          O  
ATOM   1973  CB  ASP A 132     223.129 -23.351 -80.954  1.00  0.330          C  
ATOM   1974  CG  ASP A 132     222.539 -23.470 -79.591  1.00  0.330          C  
ATOM   1975  OD1 ASP A 132     221.424 -23.898 -79.562  1.00  0.330          O  
ATOM   1976  OD2 ASP A 132     223.170 -23.153 -78.585  1.00  0.330          O  
ATOM   1977  H   ASP A 132     223.743 -23.364 -83.443  1.00  0.280          H  
ATOM   1978  HA  ASP A 132     221.708 -24.702 -81.869  1.00  0.290          H  
ATOM   1979 1HB  ASP A 132     224.010 -23.991 -81.029  1.00  0.400          H  
ATOM   1980 2HB  ASP A 132     223.455 -22.325 -81.104  1.00  0.400          H  
ATOM   1981  N   ARG A 133     219.761 -23.248 -82.335  1.00  0.240          N  
ATOM   1982  CA  ARG A 133     218.452 -22.578 -82.473  1.00  0.240          C  
ATOM   1983  C   ARG A 133     218.315 -21.648 -83.665  1.00  0.240          C  
ATOM   1984  O   ARG A 133     217.252 -21.061 -83.877  1.00  0.250          O  
ATOM   1985  CB  ARG A 133     218.056 -21.810 -81.221  1.00  0.340          C  
ATOM   1986  CG  ARG A 133     217.827 -22.674 -80.006  1.00  0.340          C  
ATOM   1987  CD  ARG A 133     217.267 -21.912 -78.874  1.00  0.340          C  
ATOM   1988  NE  ARG A 133     215.956 -21.322 -79.216  1.00  0.340          N  
ATOM   1989  CZ  ARG A 133     215.243 -20.487 -78.416  1.00  0.340          C  
ATOM   1990  NH1 ARG A 133     215.687 -20.181 -77.207  1.00  0.340          N  
ATOM   1991  NH2 ARG A 133     214.097 -19.966 -78.841  1.00  0.340          N  
ATOM   1992  H   ARG A 133     219.810 -24.237 -82.572  1.00  0.290          H  
ATOM   1993  HA  ARG A 133     217.704 -23.360 -82.586  1.00  0.290          H  
ATOM   1994 1HB  ARG A 133     218.818 -21.082 -80.969  1.00  0.400          H  
ATOM   1995 2HB  ARG A 133     217.147 -21.254 -81.423  1.00  0.400          H  
ATOM   1996 1HG  ARG A 133     217.141 -23.487 -80.254  1.00  0.400          H  
ATOM   1997 2HG  ARG A 133     218.782 -23.079 -79.698  1.00  0.400          H  
ATOM   1998 1HD  ARG A 133     217.135 -22.585 -78.023  1.00  0.400          H  
ATOM   1999 2HD  ARG A 133     217.952 -21.110 -78.610  1.00  0.400          H  
ATOM   2000  HE  ARG A 133     215.560 -21.564 -80.147  1.00  0.400          H  
ATOM   2001 1HH1 ARG A 133     216.551 -20.571 -76.865  1.00  0.400          H  
ATOM   2002 2HH1 ARG A 133     215.149 -19.567 -76.607  1.00  0.400          H  
ATOM   2003 1HH2 ARG A 133     213.763 -20.156 -79.784  1.00  0.400          H  
ATOM   2004 2HH2 ARG A 133     213.569 -19.349 -78.242  1.00  0.400          H  
ATOM   2005  N   LEU A 134     219.323 -21.599 -84.508  1.00  0.230          N  
ATOM   2006  CA  LEU A 134     219.253 -20.796 -85.711  1.00  0.230          C  
ATOM   2007  C   LEU A 134     219.445 -21.660 -86.950  1.00  0.210          C  
ATOM   2008  O   LEU A 134     220.449 -22.358 -87.091  1.00  0.200          O  
ATOM   2009  CB  LEU A 134     220.305 -19.675 -85.620  1.00  0.320          C  
ATOM   2010  CG  LEU A 134     220.100 -18.608 -84.446  1.00  0.320          C  
ATOM   2011  CD1 LEU A 134     221.316 -17.697 -84.359  1.00  0.320          C  
ATOM   2012  CD2 LEU A 134     218.835 -17.746 -84.705  1.00  0.320          C  
ATOM   2013  H   LEU A 134     220.154 -22.137 -84.297  1.00  0.280          H  
ATOM   2014  HA  LEU A 134     218.263 -20.355 -85.788  1.00  0.280          H  
ATOM   2015 1HB  LEU A 134     221.274 -20.144 -85.460  1.00  0.390          H  
ATOM   2016 2HB  LEU A 134     220.343 -19.162 -86.549  1.00  0.390          H  
ATOM   2017  HG  LEU A 134     219.998 -19.134 -83.493  1.00  0.390          H  
ATOM   2018 1HD1 LEU A 134     221.180 -16.982 -83.549  1.00  0.390          H  
ATOM   2019 2HD1 LEU A 134     222.190 -18.302 -84.147  1.00  0.390          H  
ATOM   2020 3HD1 LEU A 134     221.449 -17.160 -85.297  1.00  0.390          H  
ATOM   2021 1HD2 LEU A 134     218.715 -17.029 -83.896  1.00  0.390          H  
ATOM   2022 2HD2 LEU A 134     218.936 -17.210 -85.639  1.00  0.390          H  
ATOM   2023 3HD2 LEU A 134     217.963 -18.378 -84.750  1.00  0.390          H  
ATOM   2024  N   ALA A 135     218.462 -21.635 -87.842  1.00  0.200          N  
ATOM   2025  CA  ALA A 135     218.522 -22.396 -89.083  1.00  0.180          C  
ATOM   2026  C   ALA A 135     218.939 -21.464 -90.212  1.00  0.190          C  
ATOM   2027  O   ALA A 135     218.257 -20.480 -90.517  1.00  0.200          O  
ATOM   2028  CB  ALA A 135     217.190 -23.059 -89.362  1.00  0.260          C  
ATOM   2029  H   ALA A 135     217.632 -21.070 -87.651  1.00  0.240          H  
ATOM   2030  HA  ALA A 135     219.284 -23.166 -88.985  1.00  0.220          H  
ATOM   2031 1HB  ALA A 135     217.238 -23.624 -90.265  1.00  0.310          H  
ATOM   2032 2HB  ALA A 135     216.935 -23.719 -88.540  1.00  0.310          H  
ATOM   2033 3HB  ALA A 135     216.444 -22.307 -89.455  1.00  0.310          H  
ATOM   2034  N   SER A 136     220.088 -21.743 -90.796  1.00  0.170          N  
ATOM   2035  CA  SER A 136     220.657 -20.878 -91.820  1.00  0.170          C  
ATOM   2036  C   SER A 136     220.538 -21.428 -93.221  1.00  0.160          C  
ATOM   2037  O   SER A 136     220.606 -22.635 -93.458  1.00  0.170          O  
ATOM   2038  CB  SER A 136     222.098 -20.604 -91.530  1.00  0.240          C  
ATOM   2039  OG  SER A 136     222.672 -19.864 -92.563  1.00  0.240          O  
ATOM   2040  H   SER A 136     220.586 -22.590 -90.507  1.00  0.200          H  
ATOM   2041  HA  SER A 136     220.127 -19.927 -91.799  1.00  0.200          H  
ATOM   2042 1HB  SER A 136     222.193 -20.071 -90.586  1.00  0.290          H  
ATOM   2043 2HB  SER A 136     222.613 -21.538 -91.434  1.00  0.290          H  
ATOM   2044  HG  SER A 136     223.597 -19.746 -92.284  1.00  0.290          H  
ATOM   2045  N   THR A 137     220.432 -20.537 -94.187  1.00  0.160          N  
ATOM   2046  CA  THR A 137     220.416 -20.959 -95.574  1.00  0.150          C  
ATOM   2047  C   THR A 137     221.839 -21.195 -96.109  1.00  0.140          C  
ATOM   2048  O   THR A 137     222.006 -21.713 -97.218  1.00  0.120          O  
ATOM   2049  CB  THR A 137     219.690 -19.924 -96.450  1.00  0.210          C  
ATOM   2050  OG1 THR A 137     220.394 -18.663 -96.410  1.00  0.210          O  
ATOM   2051  CG2 THR A 137     218.261 -19.734 -95.924  1.00  0.210          C  
ATOM   2052  H   THR A 137     220.325 -19.544 -93.951  1.00  0.190          H  
ATOM   2053  HA  THR A 137     219.871 -21.902 -95.639  1.00  0.180          H  
ATOM   2054  HB  THR A 137     219.651 -20.277 -97.477  1.00  0.260          H  
ATOM   2055  HG1 THR A 137     221.200 -18.750 -96.931  1.00  0.260          H  
ATOM   2056 1HG2 THR A 137     217.734 -19.009 -96.542  1.00  0.260          H  
ATOM   2057 2HG2 THR A 137     217.740 -20.684 -95.960  1.00  0.260          H  
ATOM   2058 3HG2 THR A 137     218.281 -19.383 -94.902  1.00  0.260          H  
ATOM   2059  N   VAL A 138     222.856 -20.806 -95.321  1.00  0.150          N  
ATOM   2060  CA  VAL A 138     224.256 -20.956 -95.719  1.00  0.150          C  
ATOM   2061  C   VAL A 138     225.113 -21.663 -94.654  1.00  0.150          C  
ATOM   2062  O   VAL A 138     224.760 -21.720 -93.471  1.00  0.160          O  
ATOM   2063  CB  VAL A 138     224.896 -19.581 -96.042  1.00  0.210          C  
ATOM   2064  CG1 VAL A 138     224.126 -18.909 -97.189  1.00  0.210          C  
ATOM   2065  CG2 VAL A 138     224.926 -18.685 -94.791  1.00  0.210          C  
ATOM   2066  H   VAL A 138     222.628 -20.412 -94.410  1.00  0.180          H  
ATOM   2067  HA  VAL A 138     224.278 -21.561 -96.619  1.00  0.180          H  
ATOM   2068  HB  VAL A 138     225.916 -19.748 -96.382  1.00  0.250          H  
ATOM   2069 1HG1 VAL A 138     224.581 -17.963 -97.444  1.00  0.250          H  
ATOM   2070 2HG1 VAL A 138     224.141 -19.571 -98.060  1.00  0.250          H  
ATOM   2071 3HG1 VAL A 138     223.112 -18.736 -96.884  1.00  0.250          H  
ATOM   2072 1HG2 VAL A 138     225.401 -17.739 -95.033  1.00  0.250          H  
ATOM   2073 2HG2 VAL A 138     223.912 -18.503 -94.444  1.00  0.250          H  
ATOM   2074 3HG2 VAL A 138     225.497 -19.174 -93.999  1.00  0.250          H  
ATOM   2075  N   ILE A 139     226.278 -22.142 -95.084  1.00  0.140          N  
ATOM   2076  CA  ILE A 139     227.237 -22.783 -94.175  1.00  0.150          C  
ATOM   2077  C   ILE A 139     228.253 -21.782 -93.620  1.00  0.180          C  
ATOM   2078  O   ILE A 139     228.782 -20.965 -94.371  1.00  0.180          O  
ATOM   2079  CB  ILE A 139     228.014 -23.943 -94.843  1.00  0.210          C  
ATOM   2080  CG1 ILE A 139     227.038 -25.019 -95.301  1.00  0.210          C  
ATOM   2081  CG2 ILE A 139     228.992 -24.539 -93.821  1.00  0.210          C  
ATOM   2082  CD1 ILE A 139     227.628 -26.119 -96.191  1.00  0.210          C  
ATOM   2083  H   ILE A 139     226.460 -22.063 -96.091  1.00  0.170          H  
ATOM   2084  HA  ILE A 139     226.682 -23.201 -93.346  1.00  0.180          H  
ATOM   2085  HB  ILE A 139     228.557 -23.585 -95.702  1.00  0.250          H  
ATOM   2086 1HG1 ILE A 139     226.598 -25.484 -94.421  1.00  0.250          H  
ATOM   2087 2HG1 ILE A 139     226.255 -24.530 -95.860  1.00  0.250          H  
ATOM   2088 1HG2 ILE A 139     229.535 -25.350 -94.246  1.00  0.250          H  
ATOM   2089 2HG2 ILE A 139     229.699 -23.808 -93.487  1.00  0.250          H  
ATOM   2090 3HG2 ILE A 139     228.428 -24.893 -92.964  1.00  0.250          H  
ATOM   2091 1HD1 ILE A 139     226.845 -26.816 -96.469  1.00  0.250          H  
ATOM   2092 2HD1 ILE A 139     228.044 -25.679 -97.086  1.00  0.250          H  
ATOM   2093 3HD1 ILE A 139     228.398 -26.663 -95.668  1.00  0.250          H  
ATOM   2094  N   TYR A 140     228.476 -21.798 -92.300  1.00  0.190          N  
ATOM   2095  CA  TYR A 140     229.461 -20.899 -91.707  1.00  0.220          C  
ATOM   2096  C   TYR A 140     230.768 -21.632 -91.393  1.00  0.220          C  
ATOM   2097  O   TYR A 140     230.775 -22.804 -90.992  1.00  0.230          O  
ATOM   2098  CB  TYR A 140     228.922 -20.251 -90.451  1.00  0.300          C  
ATOM   2099  CG  TYR A 140     227.748 -19.346 -90.702  1.00  0.300          C  
ATOM   2100  CD1 TYR A 140     226.495 -19.708 -90.263  1.00  0.300          C  
ATOM   2101  CD2 TYR A 140     227.923 -18.170 -91.403  1.00  0.300          C  
ATOM   2102  CE1 TYR A 140     225.420 -18.900 -90.497  1.00  0.300          C  
ATOM   2103  CE2 TYR A 140     226.843 -17.352 -91.649  1.00  0.300          C  
ATOM   2104  CZ  TYR A 140     225.591 -17.712 -91.189  1.00  0.300          C  
ATOM   2105  OH  TYR A 140     224.510 -16.890 -91.410  1.00  0.300          O  
ATOM   2106  H   TYR A 140     227.970 -22.454 -91.710  1.00  0.230          H  
ATOM   2107  HA  TYR A 140     229.700 -20.114 -92.426  1.00  0.260          H  
ATOM   2108 1HB  TYR A 140     228.628 -21.016 -89.731  1.00  0.360          H  
ATOM   2109 2HB  TYR A 140     229.717 -19.670 -90.015  1.00  0.360          H  
ATOM   2110  HD1 TYR A 140     226.360 -20.629 -89.720  1.00  0.360          H  
ATOM   2111  HD2 TYR A 140     228.916 -17.888 -91.753  1.00  0.360          H  
ATOM   2112  HE1 TYR A 140     224.437 -19.190 -90.134  1.00  0.360          H  
ATOM   2113  HE2 TYR A 140     226.981 -16.419 -92.195  1.00  0.360          H  
ATOM   2114  HH  TYR A 140     224.775 -16.160 -91.973  1.00  0.360          H  
ATOM   2115  N   ARG A 141     231.875 -20.924 -91.567  1.00  0.210          N  
ATOM   2116  CA  ARG A 141     233.207 -21.476 -91.369  1.00  0.220          C  
ATOM   2117  C   ARG A 141     233.510 -21.928 -89.962  1.00  0.240          C  
ATOM   2118  O   ARG A 141     233.353 -21.175 -88.997  1.00  0.250          O  
ATOM   2119  CB  ARG A 141     234.238 -20.411 -91.664  1.00  0.300          C  
ATOM   2120  CG  ARG A 141     235.679 -20.834 -91.588  1.00  0.300          C  
ATOM   2121  CD  ARG A 141     236.539 -19.681 -91.841  1.00  0.300          C  
ATOM   2122  NE  ARG A 141     237.942 -20.013 -91.812  1.00  0.300          N  
ATOM   2123  CZ  ARG A 141     238.747 -20.052 -90.725  1.00  0.300          C  
ATOM   2124  NH1 ARG A 141     238.267 -19.822 -89.513  1.00  0.300          N  
ATOM   2125  NH2 ARG A 141     240.041 -20.318 -90.889  1.00  0.300          N  
ATOM   2126  H   ARG A 141     231.791 -19.951 -91.864  1.00  0.250          H  
ATOM   2127  HA  ARG A 141     233.332 -22.323 -92.046  1.00  0.260          H  
ATOM   2128 1HB  ARG A 141     234.063 -19.988 -92.634  1.00  0.360          H  
ATOM   2129 2HB  ARG A 141     234.120 -19.617 -90.957  1.00  0.360          H  
ATOM   2130 1HG  ARG A 141     235.919 -21.225 -90.603  1.00  0.360          H  
ATOM   2131 2HG  ARG A 141     235.883 -21.595 -92.345  1.00  0.360          H  
ATOM   2132 1HD  ARG A 141     236.312 -19.288 -92.836  1.00  0.360          H  
ATOM   2133 2HD  ARG A 141     236.345 -18.905 -91.105  1.00  0.360          H  
ATOM   2134  HE  ARG A 141     238.375 -20.209 -92.716  1.00  0.360          H  
ATOM   2135 1HH1 ARG A 141     237.287 -19.620 -89.383  1.00  0.360          H  
ATOM   2136 2HH1 ARG A 141     238.882 -19.852 -88.711  1.00  0.360          H  
ATOM   2137 1HH2 ARG A 141     240.423 -20.452 -91.846  1.00  0.360          H  
ATOM   2138 2HH2 ARG A 141     240.660 -20.347 -90.098  1.00  0.360          H  
ATOM   2139  N   GLY A 142     233.957 -23.171 -89.837  1.00  0.270          N  
ATOM   2140  CA  GLY A 142     234.403 -23.709 -88.561  1.00  0.290          C  
ATOM   2141  C   GLY A 142     233.283 -24.040 -87.581  1.00  0.280          C  
ATOM   2142  O   GLY A 142     233.559 -24.426 -86.438  1.00  0.290          O  
ATOM   2143  H   GLY A 142     234.047 -23.761 -90.671  1.00  0.320          H  
ATOM   2144 1HA  GLY A 142     234.994 -24.607 -88.753  1.00  0.350          H  
ATOM   2145 2HA  GLY A 142     235.082 -22.996 -88.099  1.00  0.350          H  
ATOM   2146  N   THR A 143     232.024 -23.903 -87.997  1.00  0.270          N  
ATOM   2147  CA  THR A 143     230.934 -24.113 -87.056  1.00  0.260          C  
ATOM   2148  C   THR A 143     230.087 -25.333 -87.399  1.00  0.240          C  
ATOM   2149  O   THR A 143     229.552 -25.453 -88.499  1.00  0.220          O  
ATOM   2150  CB  THR A 143     230.075 -22.830 -86.968  1.00  0.370          C  
ATOM   2151  OG1 THR A 143     230.886 -21.736 -86.513  1.00  0.370          O  
ATOM   2152  CG2 THR A 143     228.983 -23.009 -85.969  1.00  0.370          C  
ATOM   2153  H   THR A 143     231.827 -23.614 -88.963  1.00  0.320          H  
ATOM   2154  HA  THR A 143     231.360 -24.283 -86.070  1.00  0.310          H  
ATOM   2155  HB  THR A 143     229.661 -22.599 -87.949  1.00  0.440          H  
ATOM   2156  HG1 THR A 143     231.516 -21.463 -87.198  1.00  0.440          H  
ATOM   2157 1HG2 THR A 143     228.391 -22.098 -85.905  1.00  0.440          H  
ATOM   2158 2HG2 THR A 143     228.359 -23.828 -86.265  1.00  0.440          H  
ATOM   2159 3HG2 THR A 143     229.424 -23.220 -85.002  1.00  0.440          H  
ATOM   2160  N   THR A 144     229.957 -26.223 -86.414  1.00  0.230          N  
ATOM   2161  CA  THR A 144     229.231 -27.484 -86.532  1.00  0.220          C  
ATOM   2162  C   THR A 144     227.757 -27.321 -86.881  1.00  0.200          C  
ATOM   2163  O   THR A 144     227.037 -26.600 -86.191  1.00  0.210          O  
ATOM   2164  CB  THR A 144     229.336 -28.295 -85.212  1.00  0.310          C  
ATOM   2165  OG1 THR A 144     230.719 -28.554 -84.910  1.00  0.310          O  
ATOM   2166  CG2 THR A 144     228.589 -29.628 -85.342  1.00  0.310          C  
ATOM   2167  H   THR A 144     230.436 -26.037 -85.546  1.00  0.280          H  
ATOM   2168  HA  THR A 144     229.710 -28.055 -87.309  1.00  0.260          H  
ATOM   2169  HB  THR A 144     228.900 -27.729 -84.399  1.00  0.370          H  
ATOM   2170  HG1 THR A 144     230.784 -28.937 -84.025  1.00  0.370          H  
ATOM   2171 1HG2 THR A 144     228.679 -30.183 -84.412  1.00  0.370          H  
ATOM   2172 2HG2 THR A 144     227.533 -29.462 -85.541  1.00  0.370          H  
ATOM   2173 3HG2 THR A 144     229.025 -30.202 -86.152  1.00  0.370          H  
ATOM   2174  N   PHE A 145     227.274 -28.076 -87.863  1.00  0.190          N  
ATOM   2175  CA  PHE A 145     225.862 -28.005 -88.215  1.00  0.180          C  
ATOM   2176  C   PHE A 145     225.236 -29.344 -88.565  1.00  0.180          C  
ATOM   2177  O   PHE A 145     225.899 -30.295 -88.991  1.00  0.180          O  
ATOM   2178  CB  PHE A 145     225.658 -27.078 -89.415  1.00  0.260          C  
ATOM   2179  CG  PHE A 145     226.325 -27.557 -90.713  1.00  0.260          C  
ATOM   2180  CD1 PHE A 145     225.656 -28.389 -91.608  1.00  0.260          C  
ATOM   2181  CD2 PHE A 145     227.618 -27.162 -91.042  1.00  0.260          C  
ATOM   2182  CE1 PHE A 145     226.262 -28.805 -92.791  1.00  0.260          C  
ATOM   2183  CE2 PHE A 145     228.213 -27.584 -92.223  1.00  0.260          C  
ATOM   2184  CZ  PHE A 145     227.534 -28.394 -93.094  1.00  0.260          C  
ATOM   2185  H   PHE A 145     227.928 -28.647 -88.401  1.00  0.230          H  
ATOM   2186  HA  PHE A 145     225.320 -27.591 -87.369  1.00  0.220          H  
ATOM   2187 1HB  PHE A 145     224.588 -26.951 -89.599  1.00  0.310          H  
ATOM   2188 2HB  PHE A 145     226.059 -26.114 -89.171  1.00  0.310          H  
ATOM   2189  HD1 PHE A 145     224.638 -28.716 -91.374  1.00  0.310          H  
ATOM   2190  HD2 PHE A 145     228.173 -26.505 -90.352  1.00  0.310          H  
ATOM   2191  HE1 PHE A 145     225.719 -29.454 -93.481  1.00  0.310          H  
ATOM   2192  HE2 PHE A 145     229.224 -27.261 -92.457  1.00  0.310          H  
ATOM   2193  HZ  PHE A 145     228.005 -28.712 -94.019  1.00  0.310          H  
ATOM   2194  N   ALA A 146     223.921 -29.402 -88.416  1.00  0.180          N  
ATOM   2195  CA  ALA A 146     223.153 -30.575 -88.824  1.00  0.180          C  
ATOM   2196  C   ALA A 146     222.355 -30.204 -90.061  1.00  0.160          C  
ATOM   2197  O   ALA A 146     221.985 -29.049 -90.234  1.00  0.130          O  
ATOM   2198  CB  ALA A 146     222.240 -31.060 -87.704  1.00  0.250          C  
ATOM   2199  H   ALA A 146     223.453 -28.578 -88.021  1.00  0.220          H  
ATOM   2200  HA  ALA A 146     223.844 -31.376 -89.086  1.00  0.220          H  
ATOM   2201 1HB  ALA A 146     221.688 -31.935 -88.043  1.00  0.300          H  
ATOM   2202 2HB  ALA A 146     222.834 -31.324 -86.835  1.00  0.300          H  
ATOM   2203 3HB  ALA A 146     221.541 -30.288 -87.429  1.00  0.300          H  
ATOM   2204  N   GLU A 147     222.087 -31.140 -90.944  1.00  0.180          N  
ATOM   2205  CA  GLU A 147     221.221 -30.784 -92.065  1.00  0.160          C  
ATOM   2206  C   GLU A 147     219.782 -30.988 -91.645  1.00  0.140          C  
ATOM   2207  O   GLU A 147     219.460 -32.043 -91.090  1.00  0.140          O  
ATOM   2208  CB  GLU A 147     221.507 -31.653 -93.262  1.00  0.230          C  
ATOM   2209  CG  GLU A 147     222.854 -31.502 -93.868  1.00  0.230          C  
ATOM   2210  CD  GLU A 147     223.013 -32.488 -94.941  1.00  0.230          C  
ATOM   2211  OE1 GLU A 147     222.759 -32.170 -96.091  1.00  0.230          O  
ATOM   2212  OE2 GLU A 147     223.336 -33.599 -94.610  1.00  0.230          O  
ATOM   2213  H   GLU A 147     222.433 -32.086 -90.827  1.00  0.220          H  
ATOM   2214  HA  GLU A 147     221.366 -29.733 -92.329  1.00  0.190          H  
ATOM   2215 1HB  GLU A 147     221.348 -32.703 -93.010  1.00  0.280          H  
ATOM   2216 2HB  GLU A 147     220.798 -31.388 -94.032  1.00  0.280          H  
ATOM   2217 1HG  GLU A 147     222.960 -30.493 -94.276  1.00  0.280          H  
ATOM   2218 2HG  GLU A 147     223.624 -31.648 -93.108  1.00  0.280          H  
ATOM   2219  N   GLY A 148     218.887 -30.058 -91.979  1.00  0.130          N  
ATOM   2220  CA  GLY A 148     217.507 -30.267 -91.580  1.00  0.120          C  
ATOM   2221  C   GLY A 148     216.464 -29.269 -92.067  1.00  0.120          C  
ATOM   2222  O   GLY A 148     216.673 -28.446 -92.963  1.00  0.130          O  
ATOM   2223  H   GLY A 148     219.183 -29.188 -92.429  1.00  0.160          H  
ATOM   2224 1HA  GLY A 148     217.194 -31.263 -91.877  1.00  0.140          H  
ATOM   2225 2HA  GLY A 148     217.485 -30.275 -90.499  1.00  0.140          H  
ATOM   2226  N   VAL A 149     215.285 -29.431 -91.504  1.00  0.120          N  
ATOM   2227  CA  VAL A 149     214.090 -28.670 -91.842  1.00  0.130          C  
ATOM   2228  C   VAL A 149     213.336 -28.165 -90.605  1.00  0.140          C  
ATOM   2229  O   VAL A 149     213.452 -28.742 -89.527  1.00  0.130          O  
ATOM   2230  CB  VAL A 149     213.209 -29.538 -92.763  1.00  0.180          C  
ATOM   2231  CG1 VAL A 149     213.873 -29.767 -94.129  1.00  0.180          C  
ATOM   2232  CG2 VAL A 149     213.061 -30.954 -92.126  1.00  0.180          C  
ATOM   2233  H   VAL A 149     215.246 -30.131 -90.753  1.00  0.140          H  
ATOM   2234  HA  VAL A 149     214.397 -27.797 -92.418  1.00  0.160          H  
ATOM   2235  HB  VAL A 149     212.256 -29.051 -92.896  1.00  0.210          H  
ATOM   2236 1HG1 VAL A 149     213.232 -30.389 -94.747  1.00  0.210          H  
ATOM   2237 2HG1 VAL A 149     214.028 -28.808 -94.624  1.00  0.210          H  
ATOM   2238 3HG1 VAL A 149     214.820 -30.259 -94.004  1.00  0.210          H  
ATOM   2239 1HG2 VAL A 149     212.432 -31.570 -92.759  1.00  0.210          H  
ATOM   2240 2HG2 VAL A 149     214.037 -31.427 -92.028  1.00  0.210          H  
ATOM   2241 3HG2 VAL A 149     212.632 -30.885 -91.154  1.00  0.210          H  
ATOM   2242  N   VAL A 150     212.527 -27.107 -90.753  1.00  0.160          N  
ATOM   2243  CA  VAL A 150     211.784 -26.567 -89.604  1.00  0.170          C  
ATOM   2244  C   VAL A 150     210.261 -26.561 -89.763  1.00  0.190          C  
ATOM   2245  O   VAL A 150     209.723 -26.049 -90.741  1.00  0.200          O  
ATOM   2246  CB  VAL A 150     212.269 -25.120 -89.293  1.00  0.230          C  
ATOM   2247  CG1 VAL A 150     211.460 -24.508 -88.108  1.00  0.230          C  
ATOM   2248  CG2 VAL A 150     213.787 -25.137 -88.948  1.00  0.230          C  
ATOM   2249  H   VAL A 150     212.433 -26.668 -91.662  1.00  0.190          H  
ATOM   2250  HA  VAL A 150     212.016 -27.183 -88.740  1.00  0.200          H  
ATOM   2251  HB  VAL A 150     212.099 -24.493 -90.163  1.00  0.280          H  
ATOM   2252 1HG1 VAL A 150     211.811 -23.494 -87.914  1.00  0.280          H  
ATOM   2253 2HG1 VAL A 150     210.393 -24.466 -88.344  1.00  0.280          H  
ATOM   2254 3HG1 VAL A 150     211.602 -25.116 -87.209  1.00  0.280          H  
ATOM   2255 1HG2 VAL A 150     214.124 -24.121 -88.738  1.00  0.280          H  
ATOM   2256 2HG2 VAL A 150     213.949 -25.760 -88.070  1.00  0.280          H  
ATOM   2257 3HG2 VAL A 150     214.355 -25.536 -89.785  1.00  0.280          H  
ATOM   2258  N   ALA A 151     209.585 -27.144 -88.772  1.00  0.200          N  
ATOM   2259  CA  ALA A 151     208.119 -27.202 -88.718  1.00  0.210          C  
ATOM   2260  C   ALA A 151     207.574 -26.224 -87.690  1.00  0.230          C  
ATOM   2261  O   ALA A 151     208.171 -26.025 -86.632  1.00  0.220          O  
ATOM   2262  CB  ALA A 151     207.632 -28.585 -88.351  1.00  0.290          C  
ATOM   2263  H   ALA A 151     210.159 -27.531 -88.014  1.00  0.240          H  
ATOM   2264  HA  ALA A 151     207.724 -26.924 -89.696  1.00  0.250          H  
ATOM   2265 1HB  ALA A 151     206.562 -28.566 -88.320  1.00  0.350          H  
ATOM   2266 2HB  ALA A 151     207.941 -29.299 -89.060  1.00  0.350          H  
ATOM   2267 3HB  ALA A 151     208.019 -28.851 -87.376  1.00  0.350          H  
ATOM   2268  N   PHE A 152     206.386 -25.683 -87.958  1.00  0.250          N  
ATOM   2269  CA  PHE A 152     205.712 -24.787 -87.019  1.00  0.270          C  
ATOM   2270  C   PHE A 152     204.407 -25.471 -86.620  1.00  0.280          C  
ATOM   2271  O   PHE A 152     203.720 -26.005 -87.494  1.00  0.280          O  
ATOM   2272  CB  PHE A 152     205.446 -23.430 -87.685  1.00  0.370          C  
ATOM   2273  CG  PHE A 152     206.727 -22.726 -88.149  1.00  0.370          C  
ATOM   2274  CD1 PHE A 152     207.159 -22.914 -89.440  1.00  0.370          C  
ATOM   2275  CD2 PHE A 152     207.492 -21.919 -87.324  1.00  0.370          C  
ATOM   2276  CE1 PHE A 152     208.304 -22.330 -89.911  1.00  0.370          C  
ATOM   2277  CE2 PHE A 152     208.650 -21.326 -87.795  1.00  0.370          C  
ATOM   2278  CZ  PHE A 152     209.055 -21.538 -89.093  1.00  0.370          C  
ATOM   2279  H   PHE A 152     205.932 -25.892 -88.836  1.00  0.300          H  
ATOM   2280  HA  PHE A 152     206.329 -24.647 -86.136  1.00  0.320          H  
ATOM   2281 1HB  PHE A 152     204.793 -23.565 -88.551  1.00  0.440          H  
ATOM   2282 2HB  PHE A 152     204.931 -22.776 -86.984  1.00  0.440          H  
ATOM   2283  HD1 PHE A 152     206.562 -23.543 -90.093  1.00  0.440          H  
ATOM   2284  HD2 PHE A 152     207.190 -21.754 -86.307  1.00  0.440          H  
ATOM   2285  HE1 PHE A 152     208.606 -22.506 -90.938  1.00  0.440          H  
ATOM   2286  HE2 PHE A 152     209.247 -20.695 -87.136  1.00  0.440          H  
ATOM   2287  HZ  PHE A 152     209.969 -21.077 -89.464  1.00  0.440          H  
ATOM   2288  N   LEU A 153     204.140 -25.556 -85.315  1.00  0.290          N  
ATOM   2289  CA  LEU A 153     202.955 -26.243 -84.787  1.00  0.300          C  
ATOM   2290  C   LEU A 153     202.180 -25.509 -83.692  1.00  0.320          C  
ATOM   2291  O   LEU A 153     202.763 -24.767 -82.895  1.00  0.330          O  
ATOM   2292  CB  LEU A 153     203.371 -27.605 -84.203  1.00  0.420          C  
ATOM   2293  CG  LEU A 153     204.009 -28.585 -85.181  1.00  0.420          C  
ATOM   2294  CD1 LEU A 153     205.554 -28.472 -85.118  1.00  0.420          C  
ATOM   2295  CD2 LEU A 153     203.545 -29.977 -84.851  1.00  0.420          C  
ATOM   2296  H   LEU A 153     204.793 -25.099 -84.672  1.00  0.350          H  
ATOM   2297  HA  LEU A 153     202.269 -26.414 -85.612  1.00  0.360          H  
ATOM   2298 1HB  LEU A 153     204.074 -27.431 -83.390  1.00  0.500          H  
ATOM   2299 2HB  LEU A 153     202.478 -28.080 -83.785  1.00  0.500          H  
ATOM   2300  HG  LEU A 153     203.691 -28.332 -86.187  1.00  0.500          H  
ATOM   2301 1HD1 LEU A 153     205.979 -29.149 -85.822  1.00  0.500          H  
ATOM   2302 2HD1 LEU A 153     205.898 -27.483 -85.357  1.00  0.500          H  
ATOM   2303 3HD1 LEU A 153     205.897 -28.725 -84.118  1.00  0.500          H  
ATOM   2304 1HD2 LEU A 153     203.964 -30.684 -85.559  1.00  0.500          H  
ATOM   2305 2HD2 LEU A 153     203.860 -30.240 -83.844  1.00  0.500          H  
ATOM   2306 3HD2 LEU A 153     202.464 -30.005 -84.906  1.00  0.500          H  
ATOM   2307  N   ILE A 154     200.878 -25.788 -83.596  1.00  0.320          N  
ATOM   2308  CA  ILE A 154     200.107 -25.401 -82.407  1.00  0.330          C  
ATOM   2309  C   ILE A 154     199.689 -26.667 -81.705  1.00  0.330          C  
ATOM   2310  O   ILE A 154     199.022 -27.528 -82.282  1.00  0.330          O  
ATOM   2311  CB  ILE A 154     198.884 -24.473 -82.633  1.00  0.460          C  
ATOM   2312  CG1 ILE A 154     199.356 -23.157 -83.165  1.00  0.460          C  
ATOM   2313  CG2 ILE A 154     198.138 -24.253 -81.268  1.00  0.460          C  
ATOM   2314  CD1 ILE A 154     198.286 -22.228 -83.721  1.00  0.460          C  
ATOM   2315  H   ILE A 154     200.455 -26.373 -84.326  1.00  0.380          H  
ATOM   2316  HA  ILE A 154     200.763 -24.860 -81.749  1.00  0.400          H  
ATOM   2317  HB  ILE A 154     198.206 -24.919 -83.362  1.00  0.550          H  
ATOM   2318 1HG1 ILE A 154     199.825 -22.662 -82.356  1.00  0.550          H  
ATOM   2319 2HG1 ILE A 154     200.090 -23.342 -83.887  1.00  0.550          H  
ATOM   2320 1HG2 ILE A 154     197.280 -23.602 -81.401  1.00  0.550          H  
ATOM   2321 2HG2 ILE A 154     197.781 -25.204 -80.869  1.00  0.550          H  
ATOM   2322 3HG2 ILE A 154     198.825 -23.799 -80.555  1.00  0.550          H  
ATOM   2323 1HD1 ILE A 154     198.757 -21.300 -84.053  1.00  0.550          H  
ATOM   2324 2HD1 ILE A 154     197.792 -22.706 -84.567  1.00  0.550          H  
ATOM   2325 3HD1 ILE A 154     197.546 -21.997 -82.965  1.00  0.550          H  
ATOM   2326  N   LEU A 155     200.084 -26.793 -80.458  1.00  0.330          N  
ATOM   2327  CA  LEU A 155     199.758 -28.003 -79.753  1.00  0.300          C  
ATOM   2328  C   LEU A 155     198.583 -27.743 -78.812  1.00  0.350          C  
ATOM   2329  O   LEU A 155     198.482 -26.634 -78.282  1.00  0.390          O  
ATOM   2330  CB  LEU A 155     200.998 -28.490 -79.010  1.00  0.430          C  
ATOM   2331  CG  LEU A 155     202.259 -28.773 -79.918  1.00  0.430          C  
ATOM   2332  CD1 LEU A 155     203.402 -29.146 -79.035  1.00  0.430          C  
ATOM   2333  CD2 LEU A 155     201.978 -29.915 -80.925  1.00  0.430          C  
ATOM   2334  H   LEU A 155     200.621 -26.033 -80.024  1.00  0.400          H  
ATOM   2335  HA  LEU A 155     199.508 -28.746 -80.482  1.00  0.360          H  
ATOM   2336 1HB  LEU A 155     201.278 -27.736 -78.276  1.00  0.520          H  
ATOM   2337 2HB  LEU A 155     200.751 -29.413 -78.477  1.00  0.520          H  
ATOM   2338  HG  LEU A 155     202.530 -27.865 -80.467  1.00  0.520          H  
ATOM   2339 1HD1 LEU A 155     204.287 -29.336 -79.637  1.00  0.520          H  
ATOM   2340 2HD1 LEU A 155     203.606 -28.338 -78.335  1.00  0.520          H  
ATOM   2341 3HD1 LEU A 155     203.124 -30.032 -78.494  1.00  0.520          H  
ATOM   2342 1HD2 LEU A 155     202.871 -30.093 -81.520  1.00  0.520          H  
ATOM   2343 2HD2 LEU A 155     201.718 -30.827 -80.382  1.00  0.520          H  
ATOM   2344 3HD2 LEU A 155     201.163 -29.649 -81.594  1.00  0.520          H  
ATOM   2345  N   PRO A 156     197.652 -28.706 -78.642  1.00  0.360          N  
ATOM   2346  CA  PRO A 156     196.568 -28.679 -77.676  1.00  0.390          C  
ATOM   2347  C   PRO A 156     197.138 -28.607 -76.279  1.00  0.390          C  
ATOM   2348  O   PRO A 156     198.147 -29.246 -75.995  1.00  0.350          O  
ATOM   2349  CB  PRO A 156     195.859 -30.018 -77.899  1.00  0.580          C  
ATOM   2350  CG  PRO A 156     196.207 -30.415 -79.311  1.00  0.580          C  
ATOM   2351  CD  PRO A 156     197.605 -29.873 -79.549  1.00  0.580          C  
ATOM   2352  HA  PRO A 156     195.906 -27.821 -77.879  1.00  0.470          H  
ATOM   2353 1HB  PRO A 156     196.180 -30.731 -77.142  1.00  0.700          H  
ATOM   2354 2HB  PRO A 156     194.777 -29.887 -77.760  1.00  0.700          H  
ATOM   2355 1HG  PRO A 156     196.154 -31.511 -79.421  1.00  0.700          H  
ATOM   2356 2HG  PRO A 156     195.472 -29.997 -80.016  1.00  0.700          H  
ATOM   2357 1HD  PRO A 156     198.391 -30.587 -79.298  1.00  0.700          H  
ATOM   2358 2HD  PRO A 156     197.618 -29.574 -80.610  1.00  0.700          H  
ATOM   2359  N   GLN A 157     196.445 -27.932 -75.370  1.00  0.420          N  
ATOM   2360  CA  GLN A 157     196.903 -27.844 -73.981  1.00  0.420          C  
ATOM   2361  C   GLN A 157     197.079 -29.223 -73.332  1.00  0.410          C  
ATOM   2362  O   GLN A 157     197.954 -29.415 -72.490  1.00  0.400          O  
ATOM   2363  CB  GLN A 157     195.911 -27.012 -73.148  1.00  0.590          C  
ATOM   2364  CG  GLN A 157     195.836 -25.523 -73.534  1.00  0.590          C  
ATOM   2365  CD  GLN A 157     194.913 -25.272 -74.717  1.00  0.590          C  
ATOM   2366  OE1 GLN A 157     194.445 -26.236 -75.346  1.00  0.590          O  
ATOM   2367  NE2 GLN A 157     194.669 -24.021 -75.047  1.00  0.590          N  
ATOM   2368  H   GLN A 157     195.600 -27.431 -75.650  1.00  0.500          H  
ATOM   2369  HA  GLN A 157     197.871 -27.344 -73.973  1.00  0.500          H  
ATOM   2370 1HB  GLN A 157     194.913 -27.439 -73.234  1.00  0.710          H  
ATOM   2371 2HB  GLN A 157     196.195 -27.067 -72.097  1.00  0.710          H  
ATOM   2372 1HG  GLN A 157     195.468 -24.950 -72.683  1.00  0.710          H  
ATOM   2373 2HG  GLN A 157     196.835 -25.181 -73.810  1.00  0.710          H  
ATOM   2374 1HE2 GLN A 157     194.118 -23.839 -75.886  1.00  0.710          H  
ATOM   2375 2HE2 GLN A 157     195.075 -23.254 -74.526  1.00  0.710          H  
ATOM   2376  N   ALA A 158     196.228 -30.174 -73.731  1.00  0.420          N  
ATOM   2377  CA  ALA A 158     196.227 -31.556 -73.254  1.00  0.410          C  
ATOM   2378  C   ALA A 158     197.513 -32.319 -73.577  1.00  0.360          C  
ATOM   2379  O   ALA A 158     197.891 -33.270 -72.880  1.00  0.360          O  
ATOM   2380  CB  ALA A 158     195.057 -32.301 -73.871  1.00  0.580          C  
ATOM   2381  H   ALA A 158     195.510 -29.911 -74.391  1.00  0.500          H  
ATOM   2382  HA  ALA A 158     196.113 -31.533 -72.171  1.00  0.490          H  
ATOM   2383 1HB  ALA A 158     195.033 -33.320 -73.487  1.00  0.690          H  
ATOM   2384 2HB  ALA A 158     194.128 -31.794 -73.616  1.00  0.690          H  
ATOM   2385 3HB  ALA A 158     195.176 -32.324 -74.954  1.00  0.690          H  
ATOM   2386  N   LYS A 159     198.163 -31.962 -74.675  1.00  0.310          N  
ATOM   2387  CA  LYS A 159     199.328 -32.676 -75.156  1.00  0.250          C  
ATOM   2388  C   LYS A 159     200.591 -32.267 -74.420  1.00  0.230          C  
ATOM   2389  O   LYS A 159     201.456 -31.581 -74.958  1.00  0.200          O  
ATOM   2390  CB  LYS A 159     199.456 -32.459 -76.665  1.00  0.370          C  
ATOM   2391  CG  LYS A 159     198.296 -33.020 -77.529  1.00  0.370          C  
ATOM   2392  CD  LYS A 159     198.187 -34.551 -77.497  1.00  0.370          C  
ATOM   2393  CE  LYS A 159     197.110 -35.042 -78.466  1.00  0.370          C  
ATOM   2394  NZ  LYS A 159     196.936 -36.534 -78.417  1.00  0.370          N  
ATOM   2395  H   LYS A 159     197.885 -31.116 -75.175  1.00  0.370          H  
ATOM   2396  HA  LYS A 159     199.182 -33.736 -74.965  1.00  0.300          H  
ATOM   2397 1HB  LYS A 159     199.488 -31.382 -76.855  1.00  0.450          H  
ATOM   2398 2HB  LYS A 159     200.348 -32.842 -77.008  1.00  0.450          H  
ATOM   2399 1HG  LYS A 159     197.365 -32.615 -77.173  1.00  0.450          H  
ATOM   2400 2HG  LYS A 159     198.440 -32.723 -78.558  1.00  0.450          H  
ATOM   2401 1HD  LYS A 159     199.135 -34.996 -77.773  1.00  0.450          H  
ATOM   2402 2HD  LYS A 159     197.919 -34.885 -76.496  1.00  0.450          H  
ATOM   2403 1HE  LYS A 159     196.164 -34.566 -78.214  1.00  0.450          H  
ATOM   2404 2HE  LYS A 159     197.392 -34.753 -79.479  1.00  0.450          H  
ATOM   2405 1HZ  LYS A 159     196.219 -36.816 -79.075  1.00  0.450          H  
ATOM   2406 2HZ  LYS A 159     197.804 -36.987 -78.663  1.00  0.450          H  
ATOM   2407 3HZ  LYS A 159     196.664 -36.820 -77.489  1.00  0.450          H  
ATOM   2408  N   LYS A 160     200.682 -32.702 -73.167  1.00  0.290          N  
ATOM   2409  CA  LYS A 160     201.788 -32.313 -72.301  1.00  0.330          C  
ATOM   2410  C   LYS A 160     203.139 -32.915 -72.697  1.00  0.250          C  
ATOM   2411  O   LYS A 160     204.168 -32.273 -72.527  1.00  0.320          O  
ATOM   2412  CB  LYS A 160     201.477 -32.707 -70.844  1.00  0.450          C  
ATOM   2413  CG  LYS A 160     201.553 -34.227 -70.546  1.00  0.450          C  
ATOM   2414  CD  LYS A 160     201.195 -34.565 -69.100  1.00  0.450          C  
ATOM   2415  CE  LYS A 160     201.227 -36.094 -68.831  1.00  0.450          C  
ATOM   2416  NZ  LYS A 160     202.630 -36.677 -68.825  1.00  0.450          N  
ATOM   2417  H   LYS A 160     199.877 -33.236 -72.823  1.00  0.350          H  
ATOM   2418  HA  LYS A 160     201.883 -31.227 -72.350  1.00  0.400          H  
ATOM   2419 1HB  LYS A 160     202.173 -32.202 -70.178  1.00  0.540          H  
ATOM   2420 2HB  LYS A 160     200.472 -32.366 -70.588  1.00  0.540          H  
ATOM   2421 1HG  LYS A 160     200.903 -34.779 -71.224  1.00  0.540          H  
ATOM   2422 2HG  LYS A 160     202.568 -34.558 -70.697  1.00  0.540          H  
ATOM   2423 1HD  LYS A 160     201.918 -34.098 -68.447  1.00  0.540          H  
ATOM   2424 2HD  LYS A 160     200.205 -34.176 -68.864  1.00  0.540          H  
ATOM   2425 1HE  LYS A 160     200.765 -36.286 -67.865  1.00  0.540          H  
ATOM   2426 2HE  LYS A 160     200.648 -36.597 -69.606  1.00  0.540          H  
ATOM   2427 1HZ  LYS A 160     202.577 -37.665 -68.649  1.00  0.540          H  
ATOM   2428 2HZ  LYS A 160     203.114 -36.542 -69.736  1.00  0.540          H  
ATOM   2429 3HZ  LYS A 160     203.178 -36.241 -68.109  1.00  0.540          H  
ATOM   2430  N   ASP A 161     203.158 -34.102 -73.311  1.00  0.220          N  
ATOM   2431  CA  ASP A 161     204.437 -34.772 -73.603  1.00  0.150          C  
ATOM   2432  C   ASP A 161     205.067 -34.358 -74.932  1.00  0.230          C  
ATOM   2433  O   ASP A 161     205.391 -35.198 -75.771  1.00  0.340          O  
ATOM   2434  CB  ASP A 161     204.223 -36.288 -73.622  1.00  0.240          C  
ATOM   2435  CG  ASP A 161     203.776 -36.860 -72.263  1.00  0.240          C  
ATOM   2436  OD1 ASP A 161     204.123 -36.321 -71.227  1.00  0.240          O  
ATOM   2437  OD2 ASP A 161     203.052 -37.819 -72.270  1.00  0.240          O  
ATOM   2438  H   ASP A 161     202.288 -34.583 -73.488  1.00  0.260          H  
ATOM   2439  HA  ASP A 161     205.137 -34.522 -72.805  1.00  0.180          H  
ATOM   2440 1HB  ASP A 161     203.475 -36.538 -74.374  1.00  0.290          H  
ATOM   2441 2HB  ASP A 161     205.154 -36.779 -73.913  1.00  0.290          H  
ATOM   2442  N   PHE A 162     205.221 -33.060 -75.117  1.00  0.190          N  
ATOM   2443  CA  PHE A 162     205.805 -32.464 -76.314  1.00  0.320          C  
ATOM   2444  C   PHE A 162     206.829 -31.401 -76.016  1.00  0.340          C  
ATOM   2445  O   PHE A 162     206.494 -30.332 -75.514  1.00  0.390          O  
ATOM   2446  CB  PHE A 162     204.727 -31.860 -77.215  1.00  0.400          C  
ATOM   2447  CG  PHE A 162     203.827 -32.831 -77.931  1.00  0.400          C  
ATOM   2448  CD1 PHE A 162     202.915 -33.603 -77.281  1.00  0.400          C  
ATOM   2449  CD2 PHE A 162     203.882 -32.916 -79.319  1.00  0.400          C  
ATOM   2450  CE1 PHE A 162     202.116 -34.474 -77.965  1.00  0.400          C  
ATOM   2451  CE2 PHE A 162     203.062 -33.777 -80.009  1.00  0.400          C  
ATOM   2452  CZ  PHE A 162     202.183 -34.561 -79.315  1.00  0.400          C  
ATOM   2453  H   PHE A 162     204.931 -32.468 -74.332  1.00  0.230          H  
ATOM   2454  HA  PHE A 162     206.302 -33.253 -76.870  1.00  0.380          H  
ATOM   2455 1HB  PHE A 162     204.094 -31.209 -76.607  1.00  0.480          H  
ATOM   2456 2HB  PHE A 162     205.209 -31.243 -77.958  1.00  0.480          H  
ATOM   2457  HD1 PHE A 162     202.825 -33.534 -76.203  1.00  0.480          H  
ATOM   2458  HD2 PHE A 162     204.591 -32.287 -79.859  1.00  0.480          H  
ATOM   2459  HE1 PHE A 162     201.415 -35.090 -77.412  1.00  0.480          H  
ATOM   2460  HE2 PHE A 162     203.114 -33.840 -81.097  1.00  0.480          H  
ATOM   2461  HZ  PHE A 162     201.536 -35.245 -79.827  1.00  0.480          H  
ATOM   2462  N   PHE A 163     208.069 -31.669 -76.380  1.00  0.290          N  
ATOM   2463  CA  PHE A 163     209.164 -30.732 -76.171  1.00  0.300          C  
ATOM   2464  C   PHE A 163     209.332 -30.312 -74.704  1.00  0.330          C  
ATOM   2465  O   PHE A 163     209.358 -29.120 -74.386  1.00  0.490          O  
ATOM   2466  CB  PHE A 163     208.990 -29.554 -77.121  1.00  0.420          C  
ATOM   2467  CG  PHE A 163     208.820 -30.087 -78.530  1.00  0.420          C  
ATOM   2468  CD1 PHE A 163     207.600 -29.975 -79.197  1.00  0.420          C  
ATOM   2469  CD2 PHE A 163     209.860 -30.763 -79.160  1.00  0.420          C  
ATOM   2470  CE1 PHE A 163     207.432 -30.515 -80.462  1.00  0.420          C  
ATOM   2471  CE2 PHE A 163     209.693 -31.299 -80.405  1.00  0.420          C  
ATOM   2472  CZ  PHE A 163     208.479 -31.178 -81.064  1.00  0.420          C  
ATOM   2473  H   PHE A 163     208.251 -32.563 -76.818  1.00  0.350          H  
ATOM   2474  HA  PHE A 163     210.062 -31.219 -76.481  1.00  0.360          H  
ATOM   2475 1HB  PHE A 163     208.120 -28.956 -76.851  1.00  0.500          H  
ATOM   2476 2HB  PHE A 163     209.870 -28.912 -77.090  1.00  0.500          H  
ATOM   2477  HD1 PHE A 163     206.775 -29.459 -78.704  1.00  0.500          H  
ATOM   2478  HD2 PHE A 163     210.819 -30.876 -78.653  1.00  0.500          H  
ATOM   2479  HE1 PHE A 163     206.476 -30.422 -80.978  1.00  0.500          H  
ATOM   2480  HE2 PHE A 163     210.519 -31.825 -80.873  1.00  0.500          H  
ATOM   2481  HZ  PHE A 163     208.355 -31.609 -82.054  1.00  0.500          H  
ATOM   2482  N   SER A 164     209.504 -31.325 -73.840  1.00  0.210          N  
ATOM   2483  CA  SER A 164     209.626 -31.240 -72.383  1.00  0.260          C  
ATOM   2484  C   SER A 164     208.363 -30.709 -71.728  1.00  0.790          C  
ATOM   2485  O   SER A 164     207.258 -31.140 -72.061  1.00  2.000          O  
ATOM   2486  CB  SER A 164     210.808 -30.355 -72.009  1.00  0.340          C  
ATOM   2487  OG  SER A 164     211.055 -30.407 -70.634  1.00  0.340          O  
ATOM   2488  H   SER A 164     209.512 -32.260 -74.227  1.00  0.250          H  
ATOM   2489  HA  SER A 164     209.810 -32.243 -71.998  1.00  0.310          H  
ATOM   2490 1HB  SER A 164     211.695 -30.683 -72.552  1.00  0.410          H  
ATOM   2491 2HB  SER A 164     210.615 -29.325 -72.299  1.00  0.410          H  
ATOM   2492  HG  SER A 164     211.779 -29.791 -70.469  1.00  0.410          H  
ATOM   2493  N   SER A 165     208.538 -29.860 -70.740  1.00  0.500          N  
ATOM   2494  CA  SER A 165     207.475 -29.240 -69.971  1.00  0.430          C  
ATOM   2495  C   SER A 165     208.069 -28.020 -69.291  1.00  0.290          C  
ATOM   2496  O   SER A 165     209.263 -27.995 -69.007  1.00  0.430          O  
ATOM   2497  CB  SER A 165     206.910 -30.202 -68.928  1.00  0.630          C  
ATOM   2498  OG  SER A 165     207.875 -30.546 -67.951  1.00  0.630          O  
ATOM   2499  H   SER A 165     209.494 -29.621 -70.504  1.00  0.600          H  
ATOM   2500  HA  SER A 165     206.680 -28.925 -70.648  1.00  0.520          H  
ATOM   2501 1HB  SER A 165     206.069 -29.723 -68.439  1.00  0.760          H  
ATOM   2502 2HB  SER A 165     206.537 -31.101 -69.414  1.00  0.760          H  
ATOM   2503  HG  SER A 165     207.390 -31.001 -67.218  1.00  0.760          H  
ATOM   2504  N   HIS A 166     207.239 -27.019 -69.022  1.00  0.140          N  
ATOM   2505  CA  HIS A 166     207.612 -25.810 -68.282  1.00  0.370          C  
ATOM   2506  C   HIS A 166     207.275 -26.110 -66.807  1.00  0.850          C  
ATOM   2507  O   HIS A 166     206.611 -27.126 -66.587  1.00  0.720          O  
ATOM   2508  CB  HIS A 166     206.821 -24.613 -68.872  1.00  0.430          C  
ATOM   2509  CG  HIS A 166     207.172 -24.224 -70.254  1.00  0.430          C  
ATOM   2510  ND1 HIS A 166     206.949 -22.942 -70.716  1.00  0.430          N  
ATOM   2511  CD2 HIS A 166     207.710 -24.910 -71.293  1.00  0.430          C  
ATOM   2512  CE1 HIS A 166     207.329 -22.855 -71.971  1.00  0.430          C  
ATOM   2513  NE2 HIS A 166     207.784 -24.041 -72.352  1.00  0.430          N  
ATOM   2514  H   HIS A 166     206.279 -27.121 -69.319  1.00  0.170          H  
ATOM   2515  HA  HIS A 166     208.682 -25.619 -68.373  1.00  0.440          H  
ATOM   2516 1HB  HIS A 166     205.760 -24.856 -68.862  1.00  0.510          H  
ATOM   2517 2HB  HIS A 166     206.925 -23.730 -68.341  1.00  0.510          H  
ATOM   2518  HD1 HIS A 166     206.814 -22.117 -70.107  1.00  0.510          H  
ATOM   2519  HD2 HIS A 166     208.048 -25.937 -71.424  1.00  0.510          H  
ATOM   2520  HE1 HIS A 166     207.227 -21.911 -72.514  1.00  0.510          H  
ATOM   2521  N   PRO A 167     207.550 -25.223 -65.796  1.00  1.550          N  
ATOM   2522  CA  PRO A 167     207.362 -25.448 -64.357  1.00  1.890          C  
ATOM   2523  C   PRO A 167     206.060 -26.090 -63.910  1.00  1.880          C  
ATOM   2524  O   PRO A 167     206.091 -26.920 -63.008  1.00  1.810          O  
ATOM   2525  CB  PRO A 167     207.513 -24.049 -63.783  1.00  2.830          C  
ATOM   2526  CG  PRO A 167     208.476 -23.405 -64.700  1.00  2.830          C  
ATOM   2527  CD  PRO A 167     208.121 -23.891 -66.065  1.00  2.830          C  
ATOM   2528  HA  PRO A 167     208.207 -26.015 -63.980  1.00  2.270          H  
ATOM   2529 1HB  PRO A 167     206.539 -23.541 -63.748  1.00  3.400          H  
ATOM   2530 2HB  PRO A 167     207.888 -24.105 -62.752  1.00  3.400          H  
ATOM   2531 1HG  PRO A 167     208.437 -22.307 -64.612  1.00  3.400          H  
ATOM   2532 2HG  PRO A 167     209.499 -23.707 -64.417  1.00  3.400          H  
ATOM   2533 1HD  PRO A 167     207.378 -23.177 -66.416  1.00  3.400          H  
ATOM   2534 2HD  PRO A 167     209.020 -23.946 -66.698  1.00  3.400          H  
ATOM   2535  N   LEU A 168     204.940 -25.840 -64.578  1.00  2.220          N  
ATOM   2536  CA  LEU A 168     203.690 -26.458 -64.143  1.00  2.700          C  
ATOM   2537  C   LEU A 168     203.828 -27.978 -63.989  1.00  2.360          C  
ATOM   2538  O   LEU A 168     203.161 -28.586 -63.147  1.00  2.790          O  
ATOM   2539  CB  LEU A 168     202.581 -26.165 -65.161  1.00  3.590          C  
ATOM   2540  CG  LEU A 168     202.091 -24.693 -65.277  1.00  3.590          C  
ATOM   2541  CD1 LEU A 168     201.133 -24.594 -66.458  1.00  3.590          C  
ATOM   2542  CD2 LEU A 168     201.392 -24.254 -63.985  1.00  3.590          C  
ATOM   2543  H   LEU A 168     204.917 -25.182 -65.341  1.00  2.660          H  
ATOM   2544  HA  LEU A 168     203.427 -26.054 -63.171  1.00  3.240          H  
ATOM   2545 1HB  LEU A 168     202.940 -26.468 -66.143  1.00  4.310          H  
ATOM   2546 2HB  LEU A 168     201.721 -26.785 -64.912  1.00  4.310          H  
ATOM   2547  HG  LEU A 168     202.939 -24.039 -65.468  1.00  4.310          H  
ATOM   2548 1HD1 LEU A 168     200.790 -23.564 -66.562  1.00  4.310          H  
ATOM   2549 2HD1 LEU A 168     201.643 -24.897 -67.372  1.00  4.310          H  
ATOM   2550 3HD1 LEU A 168     200.275 -25.244 -66.289  1.00  4.310          H  
ATOM   2551 1HD2 LEU A 168     201.049 -23.225 -64.096  1.00  4.310          H  
ATOM   2552 2HD2 LEU A 168     200.535 -24.902 -63.796  1.00  4.310          H  
ATOM   2553 3HD2 LEU A 168     202.071 -24.305 -63.144  1.00  4.310          H  
ATOM   2554  N   ARG A 169     204.636 -28.600 -64.855  1.00  1.770          N  
ATOM   2555  CA  ARG A 169     204.859 -30.035 -64.838  1.00  1.910          C  
ATOM   2556  C   ARG A 169     206.354 -30.348 -64.992  1.00  2.140          C  
ATOM   2557  O   ARG A 169     206.713 -31.347 -65.631  1.00  2.480          O  
ATOM   2558  CB  ARG A 169     204.085 -30.718 -65.956  1.00  2.620          C  
ATOM   2559  CG  ARG A 169     202.567 -30.646 -65.852  1.00  2.620          C  
ATOM   2560  CD  ARG A 169     201.935 -31.306 -67.020  1.00  2.620          C  
ATOM   2561  NE  ARG A 169     200.473 -31.353 -66.932  1.00  2.620          N  
ATOM   2562  CZ  ARG A 169     199.627 -30.349 -67.271  1.00  2.620          C  
ATOM   2563  NH1 ARG A 169     200.087 -29.200 -67.729  1.00  2.620          N  
ATOM   2564  NH2 ARG A 169     198.321 -30.528 -67.143  1.00  2.620          N  
ATOM   2565  H   ARG A 169     205.174 -28.045 -65.531  1.00  2.120          H  
ATOM   2566  HA  ARG A 169     204.519 -30.430 -63.881  1.00  2.290          H  
ATOM   2567 1HB  ARG A 169     204.359 -30.265 -66.900  1.00  3.140          H  
ATOM   2568 2HB  ARG A 169     204.362 -31.769 -66.004  1.00  3.140          H  
ATOM   2569 1HG  ARG A 169     202.238 -31.145 -64.942  1.00  3.140          H  
ATOM   2570 2HG  ARG A 169     202.253 -29.605 -65.827  1.00  3.140          H  
ATOM   2571 1HD  ARG A 169     202.215 -30.796 -67.939  1.00  3.140          H  
ATOM   2572 2HD  ARG A 169     202.299 -32.324 -67.058  1.00  3.140          H  
ATOM   2573  HE  ARG A 169     200.061 -32.210 -66.585  1.00  3.140          H  
ATOM   2574 1HH1 ARG A 169     201.077 -29.052 -67.830  1.00  3.140          H  
ATOM   2575 2HH1 ARG A 169     199.442 -28.462 -67.984  1.00  3.140          H  
ATOM   2576 1HH2 ARG A 169     197.961 -31.406 -66.793  1.00  3.140          H  
ATOM   2577 2HH2 ARG A 169     197.680 -29.788 -67.396  1.00  3.140          H  
ATOM   2578  N   GLU A 170     207.226 -29.466 -64.487  1.00  2.390          N  
ATOM   2579  CA  GLU A 170     208.674 -29.662 -64.650  1.00  3.250          C  
ATOM   2580  C   GLU A 170     209.297 -30.270 -63.391  1.00  2.850          C  
ATOM   2581  O   GLU A 170     209.242 -29.660 -62.320  1.00  2.540          O  
ATOM   2582  CB  GLU A 170     209.367 -28.344 -64.908  1.00  4.210          C  
ATOM   2583  CG  GLU A 170     210.795 -28.381 -65.262  1.00  4.210          C  
ATOM   2584  CD  GLU A 170     211.357 -26.975 -65.363  1.00  4.210          C  
ATOM   2585  OE1 GLU A 170     211.115 -26.188 -64.453  1.00  4.210          O  
ATOM   2586  OE2 GLU A 170     211.956 -26.667 -66.366  1.00  4.210          O  
ATOM   2587  H   GLU A 170     206.860 -28.657 -63.968  1.00  2.870          H  
ATOM   2588  HA  GLU A 170     208.821 -30.290 -65.517  1.00  3.900          H  
ATOM   2589 1HB  GLU A 170     208.872 -27.833 -65.681  1.00  5.050          H  
ATOM   2590 2HB  GLU A 170     209.318 -27.774 -64.009  1.00  5.050          H  
ATOM   2591 1HG  GLU A 170     211.357 -28.967 -64.549  1.00  5.050          H  
ATOM   2592 2HG  GLU A 170     210.882 -28.865 -66.235  1.00  5.050          H  
ATOM   2593  N   PRO A 171     210.002 -31.407 -63.471  1.00  3.140          N  
ATOM   2594  CA  PRO A 171     210.605 -32.091 -62.339  1.00  3.020          C  
ATOM   2595  C   PRO A 171     211.914 -31.448 -61.887  1.00  2.870          C  
ATOM   2596  O   PRO A 171     212.950 -32.106 -61.841  1.00  3.220          O  
ATOM   2597  CB  PRO A 171     210.842 -33.493 -62.913  1.00  4.530          C  
ATOM   2598  CG  PRO A 171     211.136 -33.246 -64.379  1.00  4.530          C  
ATOM   2599  CD  PRO A 171     210.221 -32.082 -64.770  1.00  4.530          C  
ATOM   2600  HA  PRO A 171     209.881 -32.123 -61.511  1.00  3.620          H  
ATOM   2601 1HB  PRO A 171     211.668 -33.991 -62.385  1.00  5.440          H  
ATOM   2602 2HB  PRO A 171     209.945 -34.115 -62.764  1.00  5.440          H  
ATOM   2603 1HG  PRO A 171     212.206 -33.009 -64.511  1.00  5.440          H  
ATOM   2604 2HG  PRO A 171     210.938 -34.157 -64.963  1.00  5.440          H  
ATOM   2605 1HD  PRO A 171     210.750 -31.424 -65.482  1.00  5.440          H  
ATOM   2606 2HD  PRO A 171     209.267 -32.471 -65.177  1.00  5.440          H  
ATOM   2607  N   VAL A 172     211.870 -30.182 -61.475  1.00  2.420          N  
ATOM   2608  CA  VAL A 172     213.115 -29.538 -61.030  1.00  2.460          C  
ATOM   2609  C   VAL A 172     213.485 -30.028 -59.682  1.00  2.160          C  
ATOM   2610  O   VAL A 172     214.642 -29.965 -59.281  1.00  2.720          O  
ATOM   2611  CB  VAL A 172     213.061 -28.029 -60.980  1.00  3.430          C  
ATOM   2612  CG1 VAL A 172     212.776 -27.551 -62.324  1.00  3.430          C  
ATOM   2613  CG2 VAL A 172     212.030 -27.565 -59.929  1.00  3.430          C  
ATOM   2614  H   VAL A 172     210.971 -29.696 -61.509  1.00  2.900          H  
ATOM   2615  HA  VAL A 172     213.908 -29.811 -61.726  1.00  2.950          H  
ATOM   2616  HB  VAL A 172     214.046 -27.648 -60.707  1.00  4.110          H  
ATOM   2617 1HG1 VAL A 172     212.780 -26.492 -62.351  1.00  4.110          H  
ATOM   2618 2HG1 VAL A 172     213.534 -27.918 -63.010  1.00  4.110          H  
ATOM   2619 3HG1 VAL A 172     211.808 -27.914 -62.619  1.00  4.110          H  
ATOM   2620 1HG2 VAL A 172     212.021 -26.494 -59.891  1.00  4.110          H  
ATOM   2621 2HG2 VAL A 172     211.039 -27.931 -60.194  1.00  4.110          H  
ATOM   2622 3HG2 VAL A 172     212.295 -27.930 -58.941  1.00  4.110          H  
ATOM   2623  N   ASN A 173     212.508 -30.634 -59.026  1.00  1.480          N  
ATOM   2624  CA  ASN A 173     212.645 -31.201 -57.719  1.00  1.130          C  
ATOM   2625  C   ASN A 173     213.735 -32.251 -57.770  1.00  1.070          C  
ATOM   2626  O   ASN A 173     214.393 -32.549 -56.762  1.00  1.590          O  
ATOM   2627  CB  ASN A 173     211.329 -31.781 -57.262  1.00  1.720          C  
ATOM   2628  CG  ASN A 173     210.331 -30.707 -56.940  1.00  1.720          C  
ATOM   2629  OD1 ASN A 173     210.682 -29.541 -56.712  1.00  1.720          O  
ATOM   2630  ND2 ASN A 173     209.081 -31.074 -56.924  1.00  1.720          N  
ATOM   2631  H   ASN A 173     211.604 -30.643 -59.472  1.00  1.780          H  
ATOM   2632  HA  ASN A 173     212.963 -30.426 -57.020  1.00  1.360          H  
ATOM   2633 1HB  ASN A 173     210.921 -32.423 -58.045  1.00  2.070          H  
ATOM   2634 2HB  ASN A 173     211.486 -32.397 -56.377  1.00  2.070          H  
ATOM   2635 1HD2 ASN A 173     208.367 -30.404 -56.718  1.00  2.070          H  
ATOM   2636 2HD2 ASN A 173     208.831 -32.024 -57.113  1.00  2.070          H  
ATOM   2637  N   ALA A 174     213.982 -32.787 -58.961  1.00  1.350          N  
ATOM   2638  CA  ALA A 174     214.996 -33.807 -59.164  1.00  2.070          C  
ATOM   2639  C   ALA A 174     216.377 -33.306 -58.748  1.00  1.540          C  
ATOM   2640  O   ALA A 174     217.255 -34.111 -58.428  1.00  1.950          O  
ATOM   2641  CB  ALA A 174     215.005 -34.232 -60.616  1.00  2.610          C  
ATOM   2642  H   ALA A 174     213.458 -32.485 -59.785  1.00  1.620          H  
ATOM   2643  HA  ALA A 174     214.745 -34.664 -58.540  1.00  2.480          H  
ATOM   2644 1HB  ALA A 174     215.743 -35.019 -60.764  1.00  3.130          H  
ATOM   2645 2HB  ALA A 174     214.020 -34.605 -60.891  1.00  3.130          H  
ATOM   2646 3HB  ALA A 174     215.250 -33.377 -61.246  1.00  3.130          H  
ATOM   2647  N   THR A 175     216.596 -31.984 -58.810  1.00  1.040          N  
ATOM   2648  CA  THR A 175     217.876 -31.408 -58.436  1.00  1.110          C  
ATOM   2649  C   THR A 175     219.078 -32.131 -59.139  1.00  1.810          C  
ATOM   2650  O   THR A 175     220.073 -32.465 -58.487  1.00  1.890          O  
ATOM   2651  CB  THR A 175     217.996 -31.455 -56.897  1.00  1.530          C  
ATOM   2652  OG1 THR A 175     216.712 -31.093 -56.298  1.00  1.530          O  
ATOM   2653  CG2 THR A 175     219.041 -30.437 -56.416  1.00  1.530          C  
ATOM   2654  H   THR A 175     215.838 -31.351 -59.064  1.00  1.250          H  
ATOM   2655  HA  THR A 175     217.879 -30.364 -58.752  1.00  1.330          H  
ATOM   2656  HB  THR A 175     218.276 -32.459 -56.576  1.00  1.830          H  
ATOM   2657  HG1 THR A 175     216.002 -31.772 -56.524  1.00  1.830          H  
ATOM   2658 1HG2 THR A 175     219.099 -30.472 -55.330  1.00  1.830          H  
ATOM   2659 2HG2 THR A 175     220.016 -30.664 -56.832  1.00  1.830          H  
ATOM   2660 3HG2 THR A 175     218.739 -29.440 -56.730  1.00  1.830          H  
ATOM   2661  N   GLU A 176     218.986 -32.352 -60.463  1.00  2.370          N  
ATOM   2662  CA  GLU A 176     219.994 -33.084 -61.261  1.00  3.100          C  
ATOM   2663  C   GLU A 176     221.322 -32.358 -61.531  1.00  3.670          C  
ATOM   2664  O   GLU A 176     221.388 -31.127 -61.547  1.00  4.170          O  
ATOM   2665  CB  GLU A 176     219.401 -33.493 -62.609  1.00  4.050          C  
ATOM   2666  CG  GLU A 176     218.274 -34.500 -62.519  1.00  4.050          C  
ATOM   2667  CD  GLU A 176     217.782 -34.947 -63.868  1.00  4.050          C  
ATOM   2668  OE1 GLU A 176     218.277 -34.437 -64.842  1.00  4.050          O  
ATOM   2669  OE2 GLU A 176     216.927 -35.797 -63.926  1.00  4.050          O  
ATOM   2670  H   GLU A 176     218.149 -32.026 -60.923  1.00  2.840          H  
ATOM   2671  HA  GLU A 176     220.233 -33.995 -60.712  1.00  3.720          H  
ATOM   2672 1HB  GLU A 176     219.018 -32.609 -63.114  1.00  4.860          H  
ATOM   2673 2HB  GLU A 176     220.186 -33.914 -63.240  1.00  4.860          H  
ATOM   2674 1HG  GLU A 176     218.601 -35.365 -61.944  1.00  4.860          H  
ATOM   2675 2HG  GLU A 176     217.469 -34.031 -61.987  1.00  4.860          H  
ATOM   2676  N   ASP A 177     222.364 -33.168 -61.773  1.00  4.080          N  
ATOM   2677  CA  ASP A 177     223.725 -32.732 -62.094  1.00  4.930          C  
ATOM   2678  C   ASP A 177     223.802 -31.898 -63.384  1.00  4.620          C  
ATOM   2679  O   ASP A 177     222.977 -32.098 -64.276  1.00  3.730          O  
ATOM   2680  CB  ASP A 177     224.638 -33.951 -62.287  1.00  6.560          C  
ATOM   2681  CG  ASP A 177     224.982 -34.694 -61.009  1.00  6.560          C  
ATOM   2682  OD1 ASP A 177     224.733 -34.189 -59.945  1.00  6.560          O  
ATOM   2683  OD2 ASP A 177     225.492 -35.778 -61.118  1.00  6.560          O  
ATOM   2684  H   ASP A 177     222.198 -34.163 -61.711  1.00  4.900          H  
ATOM   2685  HA  ASP A 177     224.073 -32.178 -61.236  1.00  5.920          H  
ATOM   2686 1HB  ASP A 177     224.154 -34.651 -62.967  1.00  7.870          H  
ATOM   2687 2HB  ASP A 177     225.567 -33.638 -62.770  1.00  7.870          H  
ATOM   2688  N   PRO A 178     224.766 -30.953 -63.502  1.00  5.520          N  
ATOM   2689  CA  PRO A 178     225.070 -30.159 -64.687  1.00  5.630          C  
ATOM   2690  C   PRO A 178     225.425 -31.049 -65.870  1.00  5.210          C  
ATOM   2691  O   PRO A 178     225.995 -32.123 -65.675  1.00  5.380          O  
ATOM   2692  CB  PRO A 178     226.291 -29.338 -64.252  1.00  8.450          C  
ATOM   2693  CG  PRO A 178     226.193 -29.254 -62.755  1.00  8.450          C  
ATOM   2694  CD  PRO A 178     225.585 -30.569 -62.318  1.00  8.450          C  
ATOM   2695  HA  PRO A 178     224.209 -29.516 -64.924  1.00  6.760          H  
ATOM   2696 1HB  PRO A 178     227.213 -29.836 -64.590  1.00 10.130          H  
ATOM   2697 2HB  PRO A 178     226.269 -28.350 -64.734  1.00 10.130          H  
ATOM   2698 1HG  PRO A 178     227.192 -29.085 -62.322  1.00 10.130          H  
ATOM   2699 2HG  PRO A 178     225.574 -28.391 -62.465  1.00 10.130          H  
ATOM   2700 1HD  PRO A 178     226.355 -31.327 -62.098  1.00 10.130          H  
ATOM   2701 2HD  PRO A 178     224.962 -30.323 -61.449  1.00 10.130          H  
ATOM   2702  N   SER A 179     225.107 -30.572 -67.077  1.00  4.940          N  
ATOM   2703  CA  SER A 179     225.321 -31.259 -68.363  1.00  4.530          C  
ATOM   2704  C   SER A 179     224.177 -32.259 -68.595  1.00  3.650          C  
ATOM   2705  O   SER A 179     223.080 -31.822 -68.912  1.00  3.510          O  
ATOM   2706  CB  SER A 179     226.685 -31.930 -68.449  1.00  6.510          C  
ATOM   2707  OG  SER A 179     226.937 -32.325 -69.763  1.00  6.510          O  
ATOM   2708  H   SER A 179     224.646 -29.675 -67.111  1.00  5.930          H  
ATOM   2709  HA  SER A 179     225.277 -30.517 -69.162  1.00  5.440          H  
ATOM   2710 1HB  SER A 179     227.451 -31.227 -68.127  1.00  7.810          H  
ATOM   2711 2HB  SER A 179     226.755 -32.790 -67.805  1.00  7.810          H  
ATOM   2712  HG  SER A 179     227.808 -32.737 -69.759  1.00  7.810          H  
ATOM   2713  N   SER A 180     224.399 -33.562 -68.354  1.00  3.300          N  
ATOM   2714  CA  SER A 180     223.402 -34.664 -68.520  1.00  2.550          C  
ATOM   2715  C   SER A 180     223.087 -35.009 -69.959  1.00  1.300          C  
ATOM   2716  O   SER A 180     222.030 -34.671 -70.458  1.00  0.620          O  
ATOM   2717  CB  SER A 180     222.108 -34.339 -67.794  1.00  3.870          C  
ATOM   2718  OG  SER A 180     221.339 -35.502 -67.612  1.00  3.870          O  
ATOM   2719  H   SER A 180     225.324 -33.814 -68.048  1.00  3.960          H  
ATOM   2720  HA  SER A 180     223.816 -35.549 -68.041  1.00  3.060          H  
ATOM   2721 1HB  SER A 180     222.331 -33.883 -66.824  1.00  4.640          H  
ATOM   2722 2HB  SER A 180     221.529 -33.620 -68.366  1.00  4.640          H  
ATOM   2723  HG  SER A 180     220.480 -35.201 -67.289  1.00  4.640          H  
ATOM   2724  N   GLY A 181     223.993 -35.666 -70.668  1.00  1.390          N  
ATOM   2725  CA  GLY A 181     225.046 -36.547 -70.220  1.00  0.350          C  
ATOM   2726  C   GLY A 181     225.274 -37.289 -71.516  1.00  0.440          C  
ATOM   2727  O   GLY A 181     225.072 -38.490 -71.669  1.00  1.060          O  
ATOM   2728  H   GLY A 181     223.812 -35.717 -71.659  1.00  1.670          H  
ATOM   2729 1HA  GLY A 181     225.934 -35.994 -69.912  1.00  0.420          H  
ATOM   2730 2HA  GLY A 181     224.715 -37.221 -69.431  1.00  0.420          H  
ATOM   2731  N   TYR A 182     225.450 -36.444 -72.509  1.00  0.120          N  
ATOM   2732  CA  TYR A 182     225.670 -36.777 -73.890  1.00  0.270          C  
ATOM   2733  C   TYR A 182     227.170 -36.763 -74.114  1.00  0.180          C  
ATOM   2734  O   TYR A 182     227.911 -36.090 -73.392  1.00  0.230          O  
ATOM   2735  CB  TYR A 182     224.985 -35.720 -74.764  1.00  0.320          C  
ATOM   2736  CG  TYR A 182     225.585 -34.352 -74.503  1.00  0.320          C  
ATOM   2737  CD1 TYR A 182     226.661 -33.909 -75.263  1.00  0.320          C  
ATOM   2738  CD2 TYR A 182     225.115 -33.571 -73.447  1.00  0.320          C  
ATOM   2739  CE1 TYR A 182     227.253 -32.702 -74.980  1.00  0.320          C  
ATOM   2740  CE2 TYR A 182     225.718 -32.378 -73.158  1.00  0.320          C  
ATOM   2741  CZ  TYR A 182     226.785 -31.936 -73.921  1.00  0.320          C  
ATOM   2742  OH  TYR A 182     227.396 -30.733 -73.629  1.00  0.320          O  
ATOM   2743  H   TYR A 182     225.560 -35.475 -72.244  1.00  0.140          H  
ATOM   2744  HA  TYR A 182     225.288 -37.776 -74.102  1.00  0.320          H  
ATOM   2745 1HB  TYR A 182     225.111 -35.964 -75.820  1.00  0.380          H  
ATOM   2746 2HB  TYR A 182     223.922 -35.684 -74.545  1.00  0.380          H  
ATOM   2747  HD1 TYR A 182     227.043 -34.521 -76.083  1.00  0.380          H  
ATOM   2748  HD2 TYR A 182     224.281 -33.908 -72.840  1.00  0.380          H  
ATOM   2749  HE1 TYR A 182     228.096 -32.355 -75.576  1.00  0.380          H  
ATOM   2750  HE2 TYR A 182     225.356 -31.777 -72.323  1.00  0.380          H  
ATOM   2751  HH  TYR A 182     226.975 -30.339 -72.859  1.00  0.380          H  
ATOM   2752  N   TYR A 183     227.618 -37.497 -75.109  1.00  0.100          N  
ATOM   2753  CA  TYR A 183     229.021 -37.516 -75.454  1.00  0.170          C  
ATOM   2754  C   TYR A 183     229.136 -37.389 -76.949  1.00  0.210          C  
ATOM   2755  O   TYR A 183     228.194 -37.735 -77.665  1.00  0.130          O  
ATOM   2756  CB  TYR A 183     229.672 -38.793 -74.918  1.00  0.210          C  
ATOM   2757  CG  TYR A 183     229.545 -38.898 -73.400  1.00  0.210          C  
ATOM   2758  CD1 TYR A 183     228.447 -39.540 -72.830  1.00  0.210          C  
ATOM   2759  CD2 TYR A 183     230.502 -38.323 -72.582  1.00  0.210          C  
ATOM   2760  CE1 TYR A 183     228.312 -39.600 -71.462  1.00  0.210          C  
ATOM   2761  CE2 TYR A 183     230.365 -38.388 -71.210  1.00  0.210          C  
ATOM   2762  CZ  TYR A 183     229.274 -39.021 -70.652  1.00  0.210          C  
ATOM   2763  OH  TYR A 183     229.139 -39.080 -69.280  1.00  0.210          O  
ATOM   2764  H   TYR A 183     226.968 -38.045 -75.653  1.00  0.120          H  
ATOM   2765  HA  TYR A 183     229.514 -36.652 -75.008  1.00  0.200          H  
ATOM   2766 1HB  TYR A 183     229.201 -39.667 -75.369  1.00  0.250          H  
ATOM   2767 2HB  TYR A 183     230.728 -38.810 -75.181  1.00  0.250          H  
ATOM   2768  HD1 TYR A 183     227.684 -39.987 -73.466  1.00  0.250          H  
ATOM   2769  HD2 TYR A 183     231.359 -37.814 -73.020  1.00  0.250          H  
ATOM   2770  HE1 TYR A 183     227.447 -40.096 -71.023  1.00  0.250          H  
ATOM   2771  HE2 TYR A 183     231.117 -37.932 -70.568  1.00  0.250          H  
ATOM   2772  HH  TYR A 183     229.888 -38.646 -68.865  1.00  0.250          H  
ATOM   2773  N   SER A 184     230.276 -36.918 -77.423  1.00  0.380          N  
ATOM   2774  CA  SER A 184     230.474 -36.812 -78.853  1.00  0.450          C  
ATOM   2775  C   SER A 184     231.926 -36.946 -79.226  1.00  0.350          C  
ATOM   2776  O   SER A 184     232.825 -36.720 -78.408  1.00  0.300          O  
ATOM   2777  CB  SER A 184     229.973 -35.470 -79.347  1.00  0.600          C  
ATOM   2778  OG  SER A 184     230.742 -34.414 -78.835  1.00  0.600          O  
ATOM   2779  H   SER A 184     231.014 -36.628 -76.800  1.00  0.460          H  
ATOM   2780  HA  SER A 184     229.915 -37.609 -79.337  1.00  0.540          H  
ATOM   2781 1HB  SER A 184     230.006 -35.454 -80.437  1.00  0.720          H  
ATOM   2782 2HB  SER A 184     228.938 -35.345 -79.045  1.00  0.720          H  
ATOM   2783  HG  SER A 184     230.359 -33.621 -79.209  1.00  0.720          H  
ATOM   2784  N   THR A 185     232.169 -37.298 -80.477  1.00  0.320          N  
ATOM   2785  CA  THR A 185     233.543 -37.306 -80.936  1.00  0.240          C  
ATOM   2786  C   THR A 185     233.669 -36.645 -82.285  1.00  0.200          C  
ATOM   2787  O   THR A 185     232.675 -36.414 -82.984  1.00  0.110          O  
ATOM   2788  CB  THR A 185     234.148 -38.712 -80.985  1.00  0.370          C  
ATOM   2789  OG1 THR A 185     235.554 -38.578 -81.215  1.00  0.370          O  
ATOM   2790  CG2 THR A 185     233.529 -39.526 -82.102  1.00  0.370          C  
ATOM   2791  H   THR A 185     231.374 -37.525 -81.083  1.00  0.380          H  
ATOM   2792  HA  THR A 185     234.144 -36.725 -80.238  1.00  0.290          H  
ATOM   2793  HB  THR A 185     233.982 -39.210 -80.030  1.00  0.440          H  
ATOM   2794  HG1 THR A 185     235.980 -39.435 -81.094  1.00  0.440          H  
ATOM   2795 1HG2 THR A 185     233.981 -40.515 -82.119  1.00  0.440          H  
ATOM   2796 2HG2 THR A 185     232.455 -39.617 -81.927  1.00  0.440          H  
ATOM   2797 3HG2 THR A 185     233.702 -39.040 -83.057  1.00  0.440          H  
ATOM   2798  N   THR A 186     234.898 -36.345 -82.648  1.00  0.320          N  
ATOM   2799  CA  THR A 186     235.154 -35.688 -83.913  1.00  0.330          C  
ATOM   2800  C   THR A 186     236.018 -36.545 -84.791  1.00  0.330          C  
ATOM   2801  O   THR A 186     237.059 -37.056 -84.370  1.00  0.320          O  
ATOM   2802  CB  THR A 186     235.835 -34.304 -83.722  1.00  0.460          C  
ATOM   2803  OG1 THR A 186     234.983 -33.458 -82.941  1.00  0.460          O  
ATOM   2804  CG2 THR A 186     236.081 -33.611 -85.108  1.00  0.460          C  
ATOM   2805  H   THR A 186     235.660 -36.612 -82.031  1.00  0.380          H  
ATOM   2806  HA  THR A 186     234.209 -35.530 -84.428  1.00  0.400          H  
ATOM   2807  HB  THR A 186     236.785 -34.431 -83.206  1.00  0.550          H  
ATOM   2808  HG1 THR A 186     234.935 -33.802 -82.046  1.00  0.550          H  
ATOM   2809 1HG2 THR A 186     236.544 -32.641 -84.950  1.00  0.550          H  
ATOM   2810 2HG2 THR A 186     236.738 -34.215 -85.728  1.00  0.550          H  
ATOM   2811 3HG2 THR A 186     235.126 -33.477 -85.620  1.00  0.550          H  
ATOM   2812  N   ILE A 187     235.585 -36.686 -86.024  1.00  0.340          N  
ATOM   2813  CA  ILE A 187     236.345 -37.404 -87.010  1.00  0.340          C  
ATOM   2814  C   ILE A 187     236.866 -36.360 -87.961  1.00  0.340          C  
ATOM   2815  O   ILE A 187     236.104 -35.520 -88.442  1.00  0.330          O  
ATOM   2816  CB  ILE A 187     235.541 -38.477 -87.761  1.00  0.480          C  
ATOM   2817  CG1 ILE A 187     234.998 -39.548 -86.768  1.00  0.480          C  
ATOM   2818  CG2 ILE A 187     236.490 -39.121 -88.744  1.00  0.480          C  
ATOM   2819  CD1 ILE A 187     233.990 -40.530 -87.386  1.00  0.480          C  
ATOM   2820  H   ILE A 187     234.703 -36.228 -86.276  1.00  0.410          H  
ATOM   2821  HA  ILE A 187     237.195 -37.888 -86.533  1.00  0.410          H  
ATOM   2822  HB  ILE A 187     234.689 -38.033 -88.289  1.00  0.570          H  
ATOM   2823 1HG1 ILE A 187     235.836 -40.118 -86.372  1.00  0.570          H  
ATOM   2824 2HG1 ILE A 187     234.512 -39.034 -85.940  1.00  0.570          H  
ATOM   2825 1HG2 ILE A 187     236.000 -39.900 -89.295  1.00  0.570          H  
ATOM   2826 2HG2 ILE A 187     236.879 -38.395 -89.450  1.00  0.570          H  
ATOM   2827 3HG2 ILE A 187     237.299 -39.522 -88.170  1.00  0.570          H  
ATOM   2828 1HD1 ILE A 187     233.662 -41.240 -86.633  1.00  0.570          H  
ATOM   2829 2HD1 ILE A 187     233.129 -39.975 -87.763  1.00  0.570          H  
ATOM   2830 3HD1 ILE A 187     234.441 -41.080 -88.196  1.00  0.570          H  
ATOM   2831  N   ARG A 188     238.170 -36.353 -88.181  1.00  0.330          N  
ATOM   2832  CA  ARG A 188     238.733 -35.339 -89.048  1.00  0.320          C  
ATOM   2833  C   ARG A 188     239.081 -35.919 -90.401  1.00  0.300          C  
ATOM   2834  O   ARG A 188     239.591 -37.042 -90.496  1.00  0.280          O  
ATOM   2835  CB  ARG A 188     239.958 -34.716 -88.414  1.00  0.450          C  
ATOM   2836  CG  ARG A 188     239.698 -33.997 -87.087  1.00  0.450          C  
ATOM   2837  CD  ARG A 188     240.908 -33.273 -86.618  1.00  0.450          C  
ATOM   2838  NE  ARG A 188     242.018 -34.180 -86.380  1.00  0.450          N  
ATOM   2839  CZ  ARG A 188     242.266 -34.864 -85.237  1.00  0.450          C  
ATOM   2840  NH1 ARG A 188     241.476 -34.737 -84.184  1.00  0.450          N  
ATOM   2841  NH2 ARG A 188     243.313 -35.673 -85.183  1.00  0.450          N  
ATOM   2842  H   ARG A 188     238.763 -37.057 -87.760  1.00  0.400          H  
ATOM   2843  HA  ARG A 188     237.997 -34.551 -89.196  1.00  0.380          H  
ATOM   2844 1HB  ARG A 188     240.698 -35.490 -88.234  1.00  0.540          H  
ATOM   2845 2HB  ARG A 188     240.401 -33.998 -89.107  1.00  0.540          H  
ATOM   2846 1HG  ARG A 188     238.895 -33.279 -87.219  1.00  0.540          H  
ATOM   2847 2HG  ARG A 188     239.409 -34.727 -86.332  1.00  0.540          H  
ATOM   2848 1HD  ARG A 188     241.216 -32.566 -87.391  1.00  0.540          H  
ATOM   2849 2HD  ARG A 188     240.691 -32.729 -85.704  1.00  0.540          H  
ATOM   2850  HE  ARG A 188     242.656 -34.328 -87.178  1.00  0.540          H  
ATOM   2851 1HH1 ARG A 188     240.676 -34.127 -84.220  1.00  0.540          H  
ATOM   2852 2HH1 ARG A 188     241.669 -35.257 -83.340  1.00  0.540          H  
ATOM   2853 1HH2 ARG A 188     243.919 -35.777 -85.993  1.00  0.540          H  
ATOM   2854 2HH2 ARG A 188     243.511 -36.195 -84.343  1.00  0.540          H  
ATOM   2855  N   TYR A 189     238.806 -35.130 -91.428  1.00  0.340          N  
ATOM   2856  CA  TYR A 189     239.067 -35.483 -92.803  1.00  0.330          C  
ATOM   2857  C   TYR A 189     239.747 -34.341 -93.537  1.00  0.320          C  
ATOM   2858  O   TYR A 189     239.710 -33.187 -93.089  1.00  0.310          O  
ATOM   2859  CB  TYR A 189     237.758 -35.734 -93.531  1.00  0.470          C  
ATOM   2860  CG  TYR A 189     236.845 -36.707 -92.881  1.00  0.470          C  
ATOM   2861  CD1 TYR A 189     235.897 -36.232 -91.994  1.00  0.470          C  
ATOM   2862  CD2 TYR A 189     236.920 -38.046 -93.150  1.00  0.470          C  
ATOM   2863  CE1 TYR A 189     235.036 -37.086 -91.414  1.00  0.470          C  
ATOM   2864  CE2 TYR A 189     236.034 -38.898 -92.551  1.00  0.470          C  
ATOM   2865  CZ  TYR A 189     235.095 -38.413 -91.702  1.00  0.470          C  
ATOM   2866  OH  TYR A 189     234.201 -39.253 -91.127  1.00  0.470          O  
ATOM   2867  H   TYR A 189     238.323 -34.251 -91.235  1.00  0.410          H  
ATOM   2868  HA  TYR A 189     239.715 -36.356 -92.833  1.00  0.400          H  
ATOM   2869 1HB  TYR A 189     237.246 -34.799 -93.630  1.00  0.560          H  
ATOM   2870 2HB  TYR A 189     237.972 -36.091 -94.540  1.00  0.560          H  
ATOM   2871  HD1 TYR A 189     235.835 -35.170 -91.766  1.00  0.560          H  
ATOM   2872  HD2 TYR A 189     237.670 -38.426 -93.842  1.00  0.560          H  
ATOM   2873  HE1 TYR A 189     234.298 -36.724 -90.732  1.00  0.560          H  
ATOM   2874  HE2 TYR A 189     236.068 -39.955 -92.750  1.00  0.560          H  
ATOM   2875  HH  TYR A 189     234.335 -40.130 -91.455  1.00  0.560          H  
ATOM   2876  N   GLN A 190     240.375 -34.675 -94.656  1.00  0.310          N  
ATOM   2877  CA  GLN A 190     240.939 -33.670 -95.543  1.00  0.290          C  
ATOM   2878  C   GLN A 190     240.343 -33.845 -96.936  1.00  0.310          C  
ATOM   2879  O   GLN A 190     240.055 -34.971 -97.352  1.00  0.330          O  
ATOM   2880  CB  GLN A 190     242.469 -33.739 -95.586  1.00  0.410          C  
ATOM   2881  CG  GLN A 190     243.118 -33.408 -94.257  1.00  0.410          C  
ATOM   2882  CD  GLN A 190     244.628 -33.419 -94.303  1.00  0.410          C  
ATOM   2883  OE1 GLN A 190     245.249 -33.480 -95.381  1.00  0.410          O  
ATOM   2884  NE2 GLN A 190     245.233 -33.388 -93.121  1.00  0.410          N  
ATOM   2885  H   GLN A 190     240.405 -35.666 -94.904  1.00  0.370          H  
ATOM   2886  HA  GLN A 190     240.670 -32.701 -95.163  1.00  0.350          H  
ATOM   2887 1HB  GLN A 190     242.784 -34.737 -95.884  1.00  0.500          H  
ATOM   2888 2HB  GLN A 190     242.840 -33.035 -96.331  1.00  0.500          H  
ATOM   2889 1HG  GLN A 190     242.788 -32.414 -93.951  1.00  0.500          H  
ATOM   2890 2HG  GLN A 190     242.800 -34.141 -93.514  1.00  0.500          H  
ATOM   2891 1HE2 GLN A 190     246.238 -33.445 -93.057  1.00  0.500          H  
ATOM   2892 2HE2 GLN A 190     244.673 -33.382 -92.255  1.00  0.500          H  
ATOM   2893  N   ALA A 191     240.219 -32.759 -97.698  1.00  0.320          N  
ATOM   2894  CA  ALA A 191     239.676 -32.895 -99.052  1.00  0.330          C  
ATOM   2895  C   ALA A 191     240.344 -32.004-100.093  1.00  0.310          C  
ATOM   2896  O   ALA A 191     240.838 -30.910 -99.791  1.00  0.300          O  
ATOM   2897  CB  ALA A 191     238.190 -32.578 -99.036  1.00  0.460          C  
ATOM   2898  H   ALA A 191     240.426 -31.848 -97.283  1.00  0.380          H  
ATOM   2899  HA  ALA A 191     239.822 -33.924 -99.358  1.00  0.400          H  
ATOM   2900 1HB  ALA A 191     237.777 -32.732-100.033  1.00  0.550          H  
ATOM   2901 2HB  ALA A 191     237.700 -33.232 -98.335  1.00  0.550          H  
ATOM   2902 3HB  ALA A 191     238.043 -31.542 -98.731  1.00  0.550          H  
ATOM   2903  N   THR A 192     240.326 -32.500-101.333  1.00  0.310          N  
ATOM   2904  CA  THR A 192     240.818 -31.768-102.499  1.00  0.300          C  
ATOM   2905  C   THR A 192     239.763 -31.690-103.603  1.00  0.290          C  
ATOM   2906  O   THR A 192     239.238 -32.706-104.071  1.00  0.290          O  
ATOM   2907  CB  THR A 192     242.108 -32.419-103.070  1.00  0.420          C  
ATOM   2908  OG1 THR A 192     243.134 -32.415-102.070  1.00  0.420          O  
ATOM   2909  CG2 THR A 192     242.611 -31.647-104.287  1.00  0.420          C  
ATOM   2910  H   THR A 192     239.929 -33.438-101.457  1.00  0.370          H  
ATOM   2911  HA  THR A 192     241.054 -30.747-102.194  1.00  0.360          H  
ATOM   2912  HB  THR A 192     241.898 -33.449-103.360  1.00  0.510          H  
ATOM   2913  HG1 THR A 192     242.908 -33.050-101.386  1.00  0.510          H  
ATOM   2914 1HG2 THR A 192     243.517 -32.122-104.658  1.00  0.510          H  
ATOM   2915 2HG2 THR A 192     241.863 -31.647-105.076  1.00  0.510          H  
ATOM   2916 3HG2 THR A 192     242.832 -30.621-103.997  1.00  0.510          H  
ATOM   2917  N   GLY A 193     239.505 -30.473-104.093  1.00  0.280          N  
ATOM   2918  CA  GLY A 193     238.524 -30.271-105.158  1.00  0.280          C  
ATOM   2919  C   GLY A 193     237.127 -30.274-104.569  1.00  0.260          C  
ATOM   2920  O   GLY A 193     236.155 -30.655-105.231  1.00  0.260          O  
ATOM   2921  H   GLY A 193     239.944 -29.671-103.644  1.00  0.340          H  
ATOM   2922 1HA  GLY A 193     238.717 -29.324-105.661  1.00  0.340          H  
ATOM   2923 2HA  GLY A 193     238.618 -31.062-105.900  1.00  0.340          H  
ATOM   2924  N   PHE A 194     237.048 -29.864-103.307  1.00  0.260          N  
ATOM   2925  CA  PHE A 194     235.815 -29.870-102.553  1.00  0.250          C  
ATOM   2926  C   PHE A 194     234.704 -29.121-103.268  1.00  0.220          C  
ATOM   2927  O   PHE A 194     234.856 -27.975-103.698  1.00  0.210          O  
ATOM   2928  CB  PHE A 194     236.069 -29.250-101.181  1.00  0.350          C  
ATOM   2929  CG  PHE A 194     234.942 -29.370-100.211  1.00  0.350          C  
ATOM   2930  CD1 PHE A 194     234.819 -30.515 -99.423  1.00  0.350          C  
ATOM   2931  CD2 PHE A 194     233.997 -28.367-100.080  1.00  0.350          C  
ATOM   2932  CE1 PHE A 194     233.793 -30.633 -98.521  1.00  0.350          C  
ATOM   2933  CE2 PHE A 194     232.968 -28.494 -99.181  1.00  0.350          C  
ATOM   2934  CZ  PHE A 194     232.873 -29.624 -98.399  1.00  0.350          C  
ATOM   2935  H   PHE A 194     237.892 -29.520-102.844  1.00  0.310          H  
ATOM   2936  HA  PHE A 194     235.487 -30.892-102.420  1.00  0.300          H  
ATOM   2937 1HB  PHE A 194     236.950 -29.715-100.740  1.00  0.420          H  
ATOM   2938 2HB  PHE A 194     236.299 -28.195-101.304  1.00  0.420          H  
ATOM   2939  HD1 PHE A 194     235.547 -31.318 -99.521  1.00  0.420          H  
ATOM   2940  HD2 PHE A 194     234.079 -27.469-100.700  1.00  0.420          H  
ATOM   2941  HE1 PHE A 194     233.702 -31.526 -97.903  1.00  0.420          H  
ATOM   2942  HE2 PHE A 194     232.231 -27.700 -99.081  1.00  0.420          H  
ATOM   2943  HZ  PHE A 194     232.059 -29.724 -97.687  1.00  0.420          H  
ATOM   2944  N   GLY A 195     233.554 -29.772-103.349  1.00  0.210          N  
ATOM   2945  CA  GLY A 195     232.362 -29.220-103.974  1.00  0.190          C  
ATOM   2946  C   GLY A 195     232.200 -29.660-105.429  1.00  0.200          C  
ATOM   2947  O   GLY A 195     231.146 -29.433-106.031  1.00  0.190          O  
ATOM   2948  H   GLY A 195     233.544 -30.730-103.022  1.00  0.250          H  
ATOM   2949 1HA  GLY A 195     231.487 -29.530-103.402  1.00  0.230          H  
ATOM   2950 2HA  GLY A 195     232.402 -28.133-103.924  1.00  0.230          H  
ATOM   2951  N   THR A 196     233.221 -30.302-105.999  1.00  0.220          N  
ATOM   2952  CA  THR A 196     233.129 -30.754-107.383  1.00  0.220          C  
ATOM   2953  C   THR A 196     232.898 -32.257-107.432  1.00  0.230          C  
ATOM   2954  O   THR A 196     233.048 -32.973-106.427  1.00  0.230          O  
ATOM   2955  CB  THR A 196     234.409 -30.489-108.182  1.00  0.310          C  
ATOM   2956  OG1 THR A 196     235.433 -31.382-107.736  1.00  0.310          O  
ATOM   2957  CG2 THR A 196     234.879 -29.057-108.005  1.00  0.310          C  
ATOM   2958  H   THR A 196     234.092 -30.451-105.479  1.00  0.260          H  
ATOM   2959  HA  THR A 196     232.290 -30.258-107.869  1.00  0.260          H  
ATOM   2960  HB  THR A 196     234.219 -30.669-109.237  1.00  0.370          H  
ATOM   2961  HG1 THR A 196     235.689 -31.158-106.805  1.00  0.370          H  
ATOM   2962 1HG2 THR A 196     235.787 -28.899-108.582  1.00  0.370          H  
ATOM   2963 2HG2 THR A 196     234.102 -28.376-108.349  1.00  0.370          H  
ATOM   2964 3HG2 THR A 196     235.084 -28.866-106.951  1.00  0.370          H  
ATOM   2965  N   ASN A 197     232.633 -32.768-108.633  1.00  0.210          N  
ATOM   2966  CA  ASN A 197     232.363 -34.191-108.812  1.00  0.200          C  
ATOM   2967  C   ASN A 197     233.620 -35.051-108.754  1.00  0.300          C  
ATOM   2968  O   ASN A 197     233.542 -36.278-108.813  1.00  0.470          O  
ATOM   2969  CB  ASN A 197     231.633 -34.418-110.117  1.00  0.280          C  
ATOM   2970  CG  ASN A 197     230.227 -33.885-110.083  1.00  0.280          C  
ATOM   2971  OD1 ASN A 197     229.618 -33.729-109.017  1.00  0.280          O  
ATOM   2972  ND2 ASN A 197     229.698 -33.592-111.239  1.00  0.280          N  
ATOM   2973  H   ASN A 197     232.559 -32.146-109.425  1.00  0.250          H  
ATOM   2974  HA  ASN A 197     231.718 -34.518-107.995  1.00  0.240          H  
ATOM   2975 1HB  ASN A 197     232.178 -33.933-110.927  1.00  0.340          H  
ATOM   2976 2HB  ASN A 197     231.601 -35.484-110.337  1.00  0.340          H  
ATOM   2977 1HD2 ASN A 197     228.766 -33.230-111.284  1.00  0.340          H  
ATOM   2978 2HD2 ASN A 197     230.220 -33.730-112.080  1.00  0.340          H  
ATOM   2979  N   GLU A 198     234.780 -34.406-108.660  1.00  0.210          N  
ATOM   2980  CA  GLU A 198     236.055 -35.088-108.581  1.00  0.270          C  
ATOM   2981  C   GLU A 198     236.630 -35.015-107.166  1.00  0.270          C  
ATOM   2982  O   GLU A 198     237.791 -35.374-106.958  1.00  0.280          O  
ATOM   2983  CB  GLU A 198     237.048 -34.494-109.590  1.00  0.350          C  
ATOM   2984  CG  GLU A 198     236.637 -34.665-111.061  1.00  0.350          C  
ATOM   2985  CD  GLU A 198     237.648 -34.093-112.043  1.00  0.350          C  
ATOM   2986  OE1 GLU A 198     238.615 -33.515-111.608  1.00  0.350          O  
ATOM   2987  OE2 GLU A 198     237.446 -34.244-113.226  1.00  0.350          O  
ATOM   2988  H   GLU A 198     234.786 -33.387-108.592  1.00  0.250          H  
ATOM   2989  HA  GLU A 198     235.904 -36.138-108.828  1.00  0.320          H  
ATOM   2990 1HB  GLU A 198     237.160 -33.425-109.394  1.00  0.420          H  
ATOM   2991 2HB  GLU A 198     238.025 -34.956-109.458  1.00  0.420          H  
ATOM   2992 1HG  GLU A 198     236.508 -35.727-111.264  1.00  0.420          H  
ATOM   2993 2HG  GLU A 198     235.675 -34.178-111.214  1.00  0.420          H  
ATOM   2994  N   THR A 199     235.836 -34.548-106.191  1.00  0.260          N  
ATOM   2995  CA  THR A 199     236.379 -34.363-104.847  1.00  0.270          C  
ATOM   2996  C   THR A 199     236.979 -35.640-104.277  1.00  0.300          C  
ATOM   2997  O   THR A 199     236.326 -36.689-104.213  1.00  0.320          O  
ATOM   2998  CB  THR A 199     235.316 -33.905-103.811  1.00  0.370          C  
ATOM   2999  OG1 THR A 199     234.655 -32.716-104.242  1.00  0.370          O  
ATOM   3000  CG2 THR A 199     236.058 -33.558-102.474  1.00  0.370          C  
ATOM   3001  H   THR A 199     234.875 -34.271-106.389  1.00  0.310          H  
ATOM   3002  HA  THR A 199     237.160 -33.609-104.900  1.00  0.320          H  
ATOM   3003  HB  THR A 199     234.581 -34.686-103.641  1.00  0.450          H  
ATOM   3004  HG1 THR A 199     234.031 -32.941-104.971  1.00  0.450          H  
ATOM   3005 1HG2 THR A 199     235.334 -33.209-101.750  1.00  0.450          H  
ATOM   3006 2HG2 THR A 199     236.565 -34.420-102.069  1.00  0.450          H  
ATOM   3007 3HG2 THR A 199     236.790 -32.778-102.659  1.00  0.450          H  
ATOM   3008  N   GLU A 200     238.212 -35.519-103.799  1.00  0.300          N  
ATOM   3009  CA  GLU A 200     238.921 -36.613-103.157  1.00  0.320          C  
ATOM   3010  C   GLU A 200     238.931 -36.382-101.659  1.00  0.320          C  
ATOM   3011  O   GLU A 200     239.182 -35.263-101.207  1.00  0.320          O  
ATOM   3012  CB  GLU A 200     240.358 -36.729-103.676  1.00  0.440          C  
ATOM   3013  CG  GLU A 200     241.156 -37.904-103.074  1.00  0.440          C  
ATOM   3014  CD  GLU A 200     242.547 -38.023-103.621  1.00  0.440          C  
ATOM   3015  OE1 GLU A 200     242.934 -37.184-104.398  1.00  0.440          O  
ATOM   3016  OE2 GLU A 200     243.222 -38.966-103.270  1.00  0.440          O  
ATOM   3017  H   GLU A 200     238.665 -34.607-103.921  1.00  0.360          H  
ATOM   3018  HA  GLU A 200     238.396 -37.545-103.362  1.00  0.380          H  
ATOM   3019 1HB  GLU A 200     240.340 -36.854-104.760  1.00  0.530          H  
ATOM   3020 2HB  GLU A 200     240.896 -35.807-103.463  1.00  0.530          H  
ATOM   3021 1HG  GLU A 200     241.233 -37.774-101.993  1.00  0.530          H  
ATOM   3022 2HG  GLU A 200     240.615 -38.830-103.262  1.00  0.530          H  
ATOM   3023  N   TYR A 201     238.677 -37.428-100.880  1.00  0.330          N  
ATOM   3024  CA  TYR A 201     238.718 -37.287 -99.432  1.00  0.340          C  
ATOM   3025  C   TYR A 201     239.634 -38.291 -98.758  1.00  0.350          C  
ATOM   3026  O   TYR A 201     239.712 -39.457 -99.176  1.00  0.360          O  
ATOM   3027  CB  TYR A 201     237.342 -37.493 -98.827  1.00  0.470          C  
ATOM   3028  CG  TYR A 201     236.286 -36.537 -99.151  1.00  0.470          C  
ATOM   3029  CD1 TYR A 201     235.521 -36.738-100.273  1.00  0.470          C  
ATOM   3030  CD2 TYR A 201     236.033 -35.481 -98.304  1.00  0.470          C  
ATOM   3031  CE1 TYR A 201     234.514 -35.880-100.559  1.00  0.470          C  
ATOM   3032  CE2 TYR A 201     235.018 -34.619 -98.596  1.00  0.470          C  
ATOM   3033  CZ  TYR A 201     234.269 -34.818 -99.718  1.00  0.470          C  
ATOM   3034  OH  TYR A 201     233.265 -33.980-100.004  1.00  0.470          O  
ATOM   3035  H   TYR A 201     238.467 -38.328-101.293  1.00  0.400          H  
ATOM   3036  HA  TYR A 201     239.079 -36.292 -99.187  1.00  0.410          H  
ATOM   3037 1HB  TYR A 201     236.983 -38.451 -99.159  1.00  0.570          H  
ATOM   3038 2HB  TYR A 201     237.447 -37.530 -97.744  1.00  0.570          H  
ATOM   3039  HD1 TYR A 201     235.720 -37.585-100.931  1.00  0.570          H  
ATOM   3040  HD2 TYR A 201     236.638 -35.338 -97.405  1.00  0.570          H  
ATOM   3041  HE1 TYR A 201     233.902 -36.033-101.447  1.00  0.570          H  
ATOM   3042  HE2 TYR A 201     234.802 -33.782 -97.941  1.00  0.570          H  
ATOM   3043  HH  TYR A 201     232.916 -33.579 -99.184  1.00  0.570          H  
ATOM   3044  N   LEU A 202     240.267 -37.834 -97.682  1.00  0.360          N  
ATOM   3045  CA  LEU A 202     241.081 -38.668 -96.813  1.00  0.370          C  
ATOM   3046  C   LEU A 202     240.631 -38.599 -95.375  1.00  0.360          C  
ATOM   3047  O   LEU A 202     240.337 -37.527 -94.841  1.00  0.370          O  
ATOM   3048  CB  LEU A 202     242.554 -38.240 -96.831  1.00  0.510          C  
ATOM   3049  CG  LEU A 202     243.338 -38.334 -98.141  1.00  0.510          C  
ATOM   3050  CD1 LEU A 202     244.717 -37.702 -97.939  1.00  0.510          C  
ATOM   3051  CD2 LEU A 202     243.486 -39.783 -98.537  1.00  0.510          C  
ATOM   3052  H   LEU A 202     240.161 -36.839 -97.463  1.00  0.430          H  
ATOM   3053  HA  LEU A 202     240.986 -39.705 -97.131  1.00  0.440          H  
ATOM   3054 1HB  LEU A 202     242.605 -37.207 -96.499  1.00  0.620          H  
ATOM   3055 2HB  LEU A 202     243.059 -38.841 -96.107  1.00  0.620          H  
ATOM   3056  HG  LEU A 202     242.816 -37.786 -98.928  1.00  0.620          H  
ATOM   3057 1HD1 LEU A 202     245.279 -37.762 -98.870  1.00  0.620          H  
ATOM   3058 2HD1 LEU A 202     244.600 -36.657 -97.651  1.00  0.620          H  
ATOM   3059 3HD1 LEU A 202     245.254 -38.231 -97.162  1.00  0.620          H  
ATOM   3060 1HD2 LEU A 202     244.049 -39.849 -99.463  1.00  0.620          H  
ATOM   3061 2HD2 LEU A 202     244.005 -40.324 -97.751  1.00  0.620          H  
ATOM   3062 3HD2 LEU A 202     242.514 -40.207 -98.689  1.00  0.620          H  
ATOM   3063  N   PHE A 203     240.675 -39.731 -94.716  1.00  0.350          N  
ATOM   3064  CA  PHE A 203     240.419 -39.843 -93.295  1.00  0.330          C  
ATOM   3065  C   PHE A 203     241.708 -39.677 -92.517  1.00  0.370          C  
ATOM   3066  O   PHE A 203     242.708 -40.317 -92.857  1.00  0.390          O  
ATOM   3067  CB  PHE A 203     239.811 -41.199 -93.056  1.00  0.470          C  
ATOM   3068  CG  PHE A 203     239.735 -41.616 -91.699  1.00  0.470          C  
ATOM   3069  CD1 PHE A 203     238.852 -41.099 -90.807  1.00  0.470          C  
ATOM   3070  CD2 PHE A 203     240.581 -42.608 -91.302  1.00  0.470          C  
ATOM   3071  CE1 PHE A 203     238.841 -41.616 -89.549  1.00  0.470          C  
ATOM   3072  CE2 PHE A 203     240.551 -43.094 -90.083  1.00  0.470          C  
ATOM   3073  CZ  PHE A 203     239.673 -42.601 -89.206  1.00  0.470          C  
ATOM   3074  H   PHE A 203     240.900 -40.584 -95.236  1.00  0.420          H  
ATOM   3075  HA  PHE A 203     239.727 -39.060 -92.987  1.00  0.400          H  
ATOM   3076 1HB  PHE A 203     238.813 -41.203 -93.447  1.00  0.560          H  
ATOM   3077 2HB  PHE A 203     240.359 -41.937 -93.617  1.00  0.560          H  
ATOM   3078  HD1 PHE A 203     238.167 -40.304 -91.099  1.00  0.560          H  
ATOM   3079  HD2 PHE A 203     241.280 -43.002 -91.992  1.00  0.560          H  
ATOM   3080  HE1 PHE A 203     238.167 -41.267 -88.816  1.00  0.560          H  
ATOM   3081  HE2 PHE A 203     241.232 -43.892 -89.797  1.00  0.560          H  
ATOM   3082  HZ  PHE A 203     239.634 -42.996 -88.208  1.00  0.560          H  
ATOM   3083  N   GLU A 204     241.726 -38.804 -91.503  1.00  0.400          N  
ATOM   3084  CA  GLU A 204     242.952 -38.628 -90.725  1.00  0.460          C  
ATOM   3085  C   GLU A 204     243.111 -39.652 -89.618  1.00  0.400          C  
ATOM   3086  O   GLU A 204     242.209 -39.830 -88.787  1.00  0.370          O  
ATOM   3087  CB  GLU A 204     243.021 -37.261 -90.019  1.00  0.620          C  
ATOM   3088  CG  GLU A 204     243.166 -36.024 -90.873  1.00  0.620          C  
ATOM   3089  CD  GLU A 204     243.375 -34.783 -90.014  1.00  0.620          C  
ATOM   3090  OE1 GLU A 204     243.179 -34.904 -88.825  1.00  0.620          O  
ATOM   3091  OE2 GLU A 204     243.782 -33.752 -90.516  1.00  0.620          O  
ATOM   3092  H   GLU A 204     240.888 -38.266 -91.249  1.00  0.480          H  
ATOM   3093  HA  GLU A 204     243.805 -38.723 -91.398  1.00  0.550          H  
ATOM   3094 1HB  GLU A 204     242.121 -37.133 -89.421  1.00  0.740          H  
ATOM   3095 2HB  GLU A 204     243.866 -37.272 -89.327  1.00  0.740          H  
ATOM   3096 1HG  GLU A 204     244.018 -36.154 -91.480  1.00  0.740          H  
ATOM   3097 2HG  GLU A 204     242.288 -35.905 -91.512  1.00  0.740          H  
ATOM   3098  N   VAL A 205     244.322 -40.198 -89.530  1.00  0.400          N  
ATOM   3099  CA  VAL A 205     244.712 -41.097 -88.459  1.00  0.360          C  
ATOM   3100  C   VAL A 205     245.665 -40.285 -87.580  1.00  0.420          C  
ATOM   3101  O   VAL A 205     245.547 -40.241 -86.354  1.00  0.430          O  
ATOM   3102  CB  VAL A 205     245.450 -42.330 -89.010  1.00  0.520          C  
ATOM   3103  CG1 VAL A 205     245.871 -43.256 -87.859  1.00  0.520          C  
ATOM   3104  CG2 VAL A 205     244.609 -43.030 -90.095  1.00  0.520          C  
ATOM   3105  H   VAL A 205     245.006 -40.015 -90.265  1.00  0.480          H  
ATOM   3106  HA  VAL A 205     243.847 -41.380 -87.883  1.00  0.430          H  
ATOM   3107  HB  VAL A 205     246.340 -41.999 -89.449  1.00  0.620          H  
ATOM   3108 1HG1 VAL A 205     246.430 -44.078 -88.255  1.00  0.620          H  
ATOM   3109 2HG1 VAL A 205     246.493 -42.714 -87.149  1.00  0.620          H  
ATOM   3110 3HG1 VAL A 205     244.989 -43.632 -87.347  1.00  0.620          H  
ATOM   3111 1HG2 VAL A 205     245.165 -43.865 -90.500  1.00  0.620          H  
ATOM   3112 2HG2 VAL A 205     243.696 -43.390 -89.706  1.00  0.620          H  
ATOM   3113 3HG2 VAL A 205     244.393 -42.320 -90.894  1.00  0.620          H  
ATOM   3114  N   ASP A 206     246.636 -39.668 -88.256  1.00  0.470          N  
ATOM   3115  CA  ASP A 206     247.685 -38.837 -87.665  1.00  0.590          C  
ATOM   3116  C   ASP A 206     248.114 -37.803 -88.704  1.00  0.620          C  
ATOM   3117  O   ASP A 206     247.694 -37.868 -89.850  1.00  0.610          O  
ATOM   3118  CB  ASP A 206     248.876 -39.716 -87.224  1.00  0.780          C  
ATOM   3119  CG  ASP A 206     249.780 -39.084 -86.138  1.00  0.780          C  
ATOM   3120  OD1 ASP A 206     249.799 -37.870 -86.044  1.00  0.780          O  
ATOM   3121  OD2 ASP A 206     250.454 -39.807 -85.451  1.00  0.780          O  
ATOM   3122  H   ASP A 206     246.620 -39.784 -89.267  1.00  0.560          H  
ATOM   3123  HA  ASP A 206     247.284 -38.316 -86.796  1.00  0.710          H  
ATOM   3124 1HB  ASP A 206     248.494 -40.665 -86.844  1.00  0.930          H  
ATOM   3125 2HB  ASP A 206     249.491 -39.942 -88.089  1.00  0.930          H  
ATOM   3126  N   ASN A 207     249.046 -36.928 -88.374  1.00  0.650          N  
ATOM   3127  CA  ASN A 207     249.439 -35.884 -89.329  1.00  0.680          C  
ATOM   3128  C   ASN A 207     250.007 -36.421 -90.644  1.00  0.670          C  
ATOM   3129  O   ASN A 207     249.823 -35.812 -91.706  1.00  0.740          O  
ATOM   3130  CB  ASN A 207     250.440 -34.944 -88.688  1.00  0.940          C  
ATOM   3131  CG  ASN A 207     249.810 -34.018 -87.679  1.00  0.940          C  
ATOM   3132  OD1 ASN A 207     248.598 -33.764 -87.695  1.00  0.940          O  
ATOM   3133  ND2 ASN A 207     250.618 -33.506 -86.789  1.00  0.940          N  
ATOM   3134  H   ASN A 207     249.408 -36.954 -87.419  1.00  0.780          H  
ATOM   3135  HA  ASN A 207     248.545 -35.312 -89.584  1.00  0.820          H  
ATOM   3136 1HB  ASN A 207     251.215 -35.530 -88.191  1.00  1.130          H  
ATOM   3137 2HB  ASN A 207     250.924 -34.350 -89.462  1.00  1.130          H  
ATOM   3138 1HD2 ASN A 207     250.261 -32.889 -86.089  1.00  1.130          H  
ATOM   3139 2HD2 ASN A 207     251.591 -33.736 -86.802  1.00  1.130          H  
ATOM   3140  N   LEU A 208     250.715 -37.547 -90.586  1.00  0.610          N  
ATOM   3141  CA  LEU A 208     251.280 -38.155 -91.780  1.00  0.610          C  
ATOM   3142  C   LEU A 208     250.622 -39.485 -92.133  1.00  0.540          C  
ATOM   3143  O   LEU A 208     251.172 -40.240 -92.940  1.00  0.530          O  
ATOM   3144  CB  LEU A 208     252.781 -38.376 -91.599  1.00  0.850          C  
ATOM   3145  CG  LEU A 208     253.659 -37.122 -91.379  1.00  0.850          C  
ATOM   3146  CD1 LEU A 208     255.079 -37.584 -91.127  1.00  0.850          C  
ATOM   3147  CD2 LEU A 208     253.612 -36.204 -92.608  1.00  0.850          C  
ATOM   3148  H   LEU A 208     250.861 -38.010 -89.699  1.00  0.730          H  
ATOM   3149  HA  LEU A 208     251.115 -37.487 -92.619  1.00  0.730          H  
ATOM   3150 1HB  LEU A 208     252.933 -39.035 -90.747  1.00  1.020          H  
ATOM   3151 2HB  LEU A 208     253.158 -38.881 -92.481  1.00  1.020          H  
ATOM   3152  HG  LEU A 208     253.312 -36.576 -90.507  1.00  1.020          H  
ATOM   3153 1HD1 LEU A 208     255.721 -36.722 -90.965  1.00  1.020          H  
ATOM   3154 2HD1 LEU A 208     255.116 -38.232 -90.253  1.00  1.020          H  
ATOM   3155 3HD1 LEU A 208     255.425 -38.141 -91.997  1.00  1.020          H  
ATOM   3156 1HD2 LEU A 208     254.255 -35.342 -92.437  1.00  1.020          H  
ATOM   3157 2HD2 LEU A 208     253.972 -36.744 -93.477  1.00  1.020          H  
ATOM   3158 3HD2 LEU A 208     252.601 -35.858 -92.791  1.00  1.020          H  
ATOM   3159  N   THR A 209     249.501 -39.817 -91.484  1.00  0.520          N  
ATOM   3160  CA  THR A 209     248.864 -41.118 -91.732  1.00  0.470          C  
ATOM   3161  C   THR A 209     247.382 -40.906 -92.063  1.00  0.440          C  
ATOM   3162  O   THR A 209     246.612 -40.356 -91.256  1.00  0.440          O  
ATOM   3163  CB  THR A 209     249.016 -42.070 -90.509  1.00  0.680          C  
ATOM   3164  OG1 THR A 209     250.418 -42.254 -90.174  1.00  0.680          O  
ATOM   3165  CG2 THR A 209     248.422 -43.444 -90.852  1.00  0.680          C  
ATOM   3166  H   THR A 209     249.042 -39.115 -90.897  1.00  0.620          H  
ATOM   3167  HA  THR A 209     249.331 -41.588 -92.598  1.00  0.560          H  
ATOM   3168  HB  THR A 209     248.508 -41.642 -89.658  1.00  0.810          H  
ATOM   3169  HG1 THR A 209     250.736 -41.436 -89.757  1.00  0.810          H  
ATOM   3170 1HG2 THR A 209     248.514 -44.099 -90.000  1.00  0.810          H  
ATOM   3171 2HG2 THR A 209     247.379 -43.350 -91.110  1.00  0.810          H  
ATOM   3172 3HG2 THR A 209     248.956 -43.869 -91.700  1.00  0.810          H  
ATOM   3173  N   TYR A 210     246.987 -41.370 -93.247  1.00  0.440          N  
ATOM   3174  CA  TYR A 210     245.641 -41.189 -93.777  1.00  0.450          C  
ATOM   3175  C   TYR A 210     245.053 -42.455 -94.348  1.00  0.390          C  
ATOM   3176  O   TYR A 210     245.785 -43.408 -94.603  1.00  0.380          O  
ATOM   3177  CB  TYR A 210     245.687 -40.141 -94.876  1.00  0.630          C  
ATOM   3178  CG  TYR A 210     246.126 -38.830 -94.385  1.00  0.630          C  
ATOM   3179  CD1 TYR A 210     247.467 -38.586 -94.231  1.00  0.630          C  
ATOM   3180  CD2 TYR A 210     245.213 -37.869 -94.077  1.00  0.630          C  
ATOM   3181  CE1 TYR A 210     247.892 -37.401 -93.737  1.00  0.630          C  
ATOM   3182  CE2 TYR A 210     245.648 -36.674 -93.611  1.00  0.630          C  
ATOM   3183  CZ  TYR A 210     246.997 -36.431 -93.421  1.00  0.630          C  
ATOM   3184  OH  TYR A 210     247.469 -35.202 -92.926  1.00  0.630          O  
ATOM   3185  H   TYR A 210     247.687 -41.808 -93.853  1.00  0.530          H  
ATOM   3186  HA  TYR A 210     245.002 -40.851 -92.967  1.00  0.540          H  
ATOM   3187 1HB  TYR A 210     246.378 -40.464 -95.637  1.00  0.750          H  
ATOM   3188 2HB  TYR A 210     244.718 -40.048 -95.323  1.00  0.750          H  
ATOM   3189  HD1 TYR A 210     248.197 -39.355 -94.485  1.00  0.750          H  
ATOM   3190  HD2 TYR A 210     244.145 -38.051 -94.199  1.00  0.750          H  
ATOM   3191  HE1 TYR A 210     248.951 -37.224 -93.601  1.00  0.750          H  
ATOM   3192  HE2 TYR A 210     244.926 -35.932 -93.378  1.00  0.750          H  
ATOM   3193  HH  TYR A 210     248.373 -35.326 -92.542  1.00  0.750          H  
ATOM   3194  N   VAL A 211     243.731 -42.487 -94.500  1.00  0.360          N  
ATOM   3195  CA  VAL A 211     243.077 -43.611 -95.178  1.00  0.320          C  
ATOM   3196  C   VAL A 211     242.177 -43.077 -96.299  1.00  0.330          C  
ATOM   3197  O   VAL A 211     241.423 -42.115 -96.110  1.00  0.340          O  
ATOM   3198  CB  VAL A 211     242.221 -44.478 -94.208  1.00  0.460          C  
ATOM   3199  CG1 VAL A 211     241.609 -45.698 -94.962  1.00  0.460          C  
ATOM   3200  CG2 VAL A 211     243.054 -44.889 -92.973  1.00  0.460          C  
ATOM   3201  H   VAL A 211     243.198 -41.684 -94.149  1.00  0.430          H  
ATOM   3202  HA  VAL A 211     243.835 -44.242 -95.637  1.00  0.380          H  
ATOM   3203  HB  VAL A 211     241.384 -43.907 -93.893  1.00  0.560          H  
ATOM   3204 1HG1 VAL A 211     240.996 -46.276 -94.304  1.00  0.560          H  
ATOM   3205 2HG1 VAL A 211     240.997 -45.363 -95.789  1.00  0.560          H  
ATOM   3206 3HG1 VAL A 211     242.395 -46.331 -95.346  1.00  0.560          H  
ATOM   3207 1HG2 VAL A 211     242.443 -45.459 -92.292  1.00  0.560          H  
ATOM   3208 2HG2 VAL A 211     243.894 -45.474 -93.245  1.00  0.560          H  
ATOM   3209 3HG2 VAL A 211     243.403 -44.002 -92.472  1.00  0.560          H  
ATOM   3210  N   GLN A 212     242.261 -43.670 -97.486  1.00  0.340          N  
ATOM   3211  CA  GLN A 212     241.385 -43.236 -98.576  1.00  0.340          C  
ATOM   3212  C   GLN A 212     239.950 -43.299 -98.075  1.00  0.330          C  
ATOM   3213  O   GLN A 212     239.549 -44.321 -97.527  1.00  0.370          O  
ATOM   3214  CB  GLN A 212     241.587 -44.128 -99.809  1.00  0.480          C  
ATOM   3215  CG  GLN A 212     240.740 -43.750-101.030  1.00  0.480          C  
ATOM   3216  CD  GLN A 212     241.112 -44.570-102.281  1.00  0.480          C  
ATOM   3217  OE1 GLN A 212     242.236 -44.436-102.824  1.00  0.480          O  
ATOM   3218  NE2 GLN A 212     240.209 -45.425-102.750  1.00  0.480          N  
ATOM   3219  H   GLN A 212     242.911 -44.453 -97.612  1.00  0.410          H  
ATOM   3220  HA  GLN A 212     241.608 -42.209 -98.838  1.00  0.410          H  
ATOM   3221 1HB  GLN A 212     242.635 -44.104-100.098  1.00  0.570          H  
ATOM   3222 2HB  GLN A 212     241.351 -45.161 -99.546  1.00  0.570          H  
ATOM   3223 1HG  GLN A 212     239.685 -43.945-100.803  1.00  0.570          H  
ATOM   3224 2HG  GLN A 212     240.882 -42.693-101.254  1.00  0.570          H  
ATOM   3225 1HE2 GLN A 212     240.413 -45.975-103.558  1.00  0.570          H  
ATOM   3226 2HE2 GLN A 212     239.292 -45.563-102.312  1.00  0.570          H  
ATOM   3227  N   LEU A 213     239.174 -42.220 -98.239  1.00  0.310          N  
ATOM   3228  CA  LEU A 213     237.817 -42.239 -97.718  1.00  0.310          C  
ATOM   3229  C   LEU A 213     236.833 -42.625 -98.801  1.00  0.300          C  
ATOM   3230  O   LEU A 213     236.891 -42.112 -99.920  1.00  0.270          O  
ATOM   3231  CB  LEU A 213     237.406 -40.851 -97.204  1.00  0.430          C  
ATOM   3232  CG  LEU A 213     236.026 -40.736 -96.449  1.00  0.430          C  
ATOM   3233  CD1 LEU A 213     236.155 -41.418 -95.104  1.00  0.430          C  
ATOM   3234  CD2 LEU A 213     235.616 -39.275 -96.301  1.00  0.430          C  
ATOM   3235  H   LEU A 213     239.517 -41.375 -98.704  1.00  0.370          H  
ATOM   3236  HA  LEU A 213     237.774 -42.952 -96.914  1.00  0.370          H  
ATOM   3237 1HB  LEU A 213     238.189 -40.476 -96.546  1.00  0.520          H  
ATOM   3238 2HB  LEU A 213     237.360 -40.226 -98.049  1.00  0.520          H  
ATOM   3239  HG  LEU A 213     235.249 -41.257 -97.006  1.00  0.520          H  
ATOM   3240 1HD1 LEU A 213     235.207 -41.364 -94.569  1.00  0.520          H  
ATOM   3241 2HD1 LEU A 213     236.429 -42.437 -95.217  1.00  0.520          H  
ATOM   3242 3HD1 LEU A 213     236.916 -40.917 -94.544  1.00  0.520          H  
ATOM   3243 1HD2 LEU A 213     234.681 -39.227 -95.767  1.00  0.520          H  
ATOM   3244 2HD2 LEU A 213     236.368 -38.732 -95.757  1.00  0.520          H  
ATOM   3245 3HD2 LEU A 213     235.492 -38.837 -97.278  1.00  0.520          H  
ATOM   3246  N   GLU A 214     235.894 -43.492 -98.475  1.00  0.340          N  
ATOM   3247  CA  GLU A 214     234.875 -43.848 -99.431  1.00  0.330          C  
ATOM   3248  C   GLU A 214     233.539 -43.878 -98.686  1.00  0.280          C  
ATOM   3249  O   GLU A 214     233.503 -44.085 -97.469  1.00  0.280          O  
ATOM   3250  CB  GLU A 214     235.188 -45.161-100.100  1.00  0.470          C  
ATOM   3251  CG  GLU A 214     236.621 -45.313-100.669  1.00  0.470          C  
ATOM   3252  CD  GLU A 214     236.856 -46.638-101.357  1.00  0.470          C  
ATOM   3253  OE1 GLU A 214     236.084 -47.538-101.132  1.00  0.470          O  
ATOM   3254  OE2 GLU A 214     237.804 -46.756-102.091  1.00  0.470          O  
ATOM   3255  H   GLU A 214     235.893 -43.911 -97.558  1.00  0.410          H  
ATOM   3256  HA  GLU A 214     234.816 -43.080-100.201  1.00  0.400          H  
ATOM   3257 1HB  GLU A 214     234.890 -45.947 -99.513  1.00  0.560          H  
ATOM   3258 2HB  GLU A 214     234.585 -45.187-100.960  1.00  0.560          H  
ATOM   3259 1HG  GLU A 214     236.810 -44.504-101.372  1.00  0.560          H  
ATOM   3260 2HG  GLU A 214     237.337 -45.221 -99.852  1.00  0.560          H  
ATOM   3261  N   SER A 215     232.439 -43.733 -99.415  1.00  0.250          N  
ATOM   3262  CA  SER A 215     231.086 -43.682 -98.846  1.00  0.230          C  
ATOM   3263  C   SER A 215     230.614 -44.905 -98.054  1.00  0.270          C  
ATOM   3264  O   SER A 215     229.653 -44.811 -97.302  1.00  0.250          O  
ATOM   3265  CB  SER A 215     230.084 -43.387 -99.943  1.00  0.330          C  
ATOM   3266  OG  SER A 215     230.022 -44.427-100.874  1.00  0.330          O  
ATOM   3267  H   SER A 215     232.525 -43.598-100.415  1.00  0.300          H  
ATOM   3268  HA  SER A 215     231.061 -42.832 -98.162  1.00  0.280          H  
ATOM   3269 1HB  SER A 215     229.100 -43.242 -99.495  1.00  0.400          H  
ATOM   3270 2HB  SER A 215     230.348 -42.458-100.441  1.00  0.400          H  
ATOM   3271  HG  SER A 215     229.302 -44.187-101.480  1.00  0.400          H  
ATOM   3272  N   ARG A 216     231.270 -46.050 -98.183  1.00  0.320          N  
ATOM   3273  CA  ARG A 216     230.837 -47.232 -97.433  1.00  0.390          C  
ATOM   3274  C   ARG A 216     231.300 -47.230 -95.970  1.00  0.420          C  
ATOM   3275  O   ARG A 216     231.009 -48.168 -95.222  1.00  0.530          O  
ATOM   3276  CB  ARG A 216     231.254 -48.521 -98.137  1.00  0.520          C  
ATOM   3277  CG  ARG A 216     230.920 -49.895 -97.495  1.00  0.520          C  
ATOM   3278  CD  ARG A 216     231.382 -50.898 -98.385  1.00  0.520          C  
ATOM   3279  NE  ARG A 216     231.273 -52.299 -98.039  1.00  0.520          N  
ATOM   3280  CZ  ARG A 216     230.216 -53.101 -98.203  1.00  0.520          C  
ATOM   3281  NH1 ARG A 216     229.046 -52.645 -98.638  1.00  0.520          N  
ATOM   3282  NH2 ARG A 216     230.399 -54.386 -97.933  1.00  0.520          N  
ATOM   3283  H   ARG A 216     232.062 -46.086 -98.811  1.00  0.380          H  
ATOM   3284  HA  ARG A 216     229.758 -47.223 -97.447  1.00  0.470          H  
ATOM   3285 1HB  ARG A 216     230.686 -48.562 -99.050  1.00  0.620          H  
ATOM   3286 2HB  ARG A 216     232.291 -48.504 -98.418  1.00  0.620          H  
ATOM   3287 1HG  ARG A 216     231.477 -50.026 -96.599  1.00  0.620          H  
ATOM   3288 2HG  ARG A 216     229.888 -50.033 -97.337  1.00  0.620          H  
ATOM   3289 1HD  ARG A 216     230.943 -50.749 -99.367  1.00  0.620          H  
ATOM   3290 2HD  ARG A 216     232.435 -50.700 -98.394  1.00  0.620          H  
ATOM   3291  HE  ARG A 216     232.121 -52.746 -97.713  1.00  0.620          H  
ATOM   3292 1HH1 ARG A 216     228.933 -51.666 -98.853  1.00  0.620          H  
ATOM   3293 2HH1 ARG A 216     228.269 -53.280 -98.760  1.00  0.620          H  
ATOM   3294 1HH2 ARG A 216     231.359 -54.710 -97.668  1.00  0.620          H  
ATOM   3295 2HH2 ARG A 216     229.654 -55.056 -98.047  1.00  0.620          H  
ATOM   3296  N   PHE A 217     232.097 -46.240 -95.552  1.00  0.340          N  
ATOM   3297  CA  PHE A 217     232.536 -46.232 -94.159  1.00  0.390          C  
ATOM   3298  C   PHE A 217     231.491 -45.676 -93.228  1.00  0.330          C  
ATOM   3299  O   PHE A 217     230.927 -44.619 -93.495  1.00  0.620          O  
ATOM   3300  CB  PHE A 217     233.731 -45.318 -93.901  1.00  0.530          C  
ATOM   3301  CG  PHE A 217     235.110 -45.723 -94.275  1.00  0.530          C  
ATOM   3302  CD1 PHE A 217     235.786 -45.103 -95.275  1.00  0.530          C  
ATOM   3303  CD2 PHE A 217     235.755 -46.687 -93.571  1.00  0.530          C  
ATOM   3304  CE1 PHE A 217     237.102 -45.447 -95.555  1.00  0.530          C  
ATOM   3305  CE2 PHE A 217     237.053 -47.026 -93.862  1.00  0.530          C  
ATOM   3306  CZ  PHE A 217     237.718 -46.403 -94.841  1.00  0.530          C  
ATOM   3307  H   PHE A 217     232.373 -45.487 -96.190  1.00  0.410          H  
ATOM   3308  HA  PHE A 217     232.770 -47.251 -93.854  1.00  0.470          H  
ATOM   3309 1HB  PHE A 217     233.533 -44.372 -94.407  1.00  0.630          H  
ATOM   3310 2HB  PHE A 217     233.726 -45.104 -92.861  1.00  0.630          H  
ATOM   3311  HD1 PHE A 217     235.280 -44.330 -95.831  1.00  0.630          H  
ATOM   3312  HD2 PHE A 217     235.222 -47.177 -92.778  1.00  0.630          H  
ATOM   3313  HE1 PHE A 217     237.645 -44.975 -96.340  1.00  0.630          H  
ATOM   3314  HE2 PHE A 217     237.554 -47.788 -93.319  1.00  0.630          H  
ATOM   3315  HZ  PHE A 217     238.740 -46.675 -95.064  1.00  0.630          H  
ATOM   3316  N   THR A 218     231.314 -46.314 -92.078  1.00  0.500          N  
ATOM   3317  CA  THR A 218     230.443 -45.774 -91.051  1.00  0.450          C  
ATOM   3318  C   THR A 218     231.351 -45.033 -90.065  1.00  0.460          C  
ATOM   3319  O   THR A 218     232.542 -45.358 -89.996  1.00  0.460          O  
ATOM   3320  CB  THR A 218     229.682 -46.910 -90.302  1.00  0.650          C  
ATOM   3321  OG1 THR A 218     230.636 -47.776 -89.642  1.00  0.650          O  
ATOM   3322  CG2 THR A 218     228.845 -47.718 -91.269  1.00  0.650          C  
ATOM   3323  H   THR A 218     231.782 -47.192 -91.911  1.00  0.600          H  
ATOM   3324  HA  THR A 218     229.731 -45.102 -91.520  1.00  0.540          H  
ATOM   3325  HB  THR A 218     229.025 -46.491 -89.550  1.00  0.780          H  
ATOM   3326  HG1 THR A 218     230.145 -48.389 -89.057  1.00  0.780          H  
ATOM   3327 1HG2 THR A 218     228.317 -48.510 -90.731  1.00  0.780          H  
ATOM   3328 2HG2 THR A 218     228.131 -47.059 -91.733  1.00  0.780          H  
ATOM   3329 3HG2 THR A 218     229.485 -48.160 -92.025  1.00  0.780          H  
ATOM   3330  N   PRO A 219     230.830 -44.084 -89.253  1.00  0.480          N  
ATOM   3331  CA  PRO A 219     231.530 -43.400 -88.171  1.00  0.470          C  
ATOM   3332  C   PRO A 219     232.203 -44.381 -87.212  1.00  0.410          C  
ATOM   3333  O   PRO A 219     233.298 -44.118 -86.707  1.00  0.340          O  
ATOM   3334  CB  PRO A 219     230.386 -42.653 -87.500  1.00  0.700          C  
ATOM   3335  CG  PRO A 219     229.405 -42.382 -88.594  1.00  0.700          C  
ATOM   3336  CD  PRO A 219     229.443 -43.601 -89.458  1.00  0.700          C  
ATOM   3337  HA  PRO A 219     232.263 -42.703 -88.594  1.00  0.560          H  
ATOM   3338 1HB  PRO A 219     229.965 -43.257 -86.690  1.00  0.850          H  
ATOM   3339 2HB  PRO A 219     230.765 -41.734 -87.067  1.00  0.850          H  
ATOM   3340 1HG  PRO A 219     228.407 -42.210 -88.148  1.00  0.850          H  
ATOM   3341 2HG  PRO A 219     229.666 -41.467 -89.127  1.00  0.850          H  
ATOM   3342 1HD  PRO A 219     228.706 -44.322 -89.105  1.00  0.850          H  
ATOM   3343 2HD  PRO A 219     229.270 -43.280 -90.493  1.00  0.850          H  
ATOM   3344  N   GLN A 220     231.569 -45.541 -87.000  1.00  0.470          N  
ATOM   3345  CA  GLN A 220     232.139 -46.566 -86.149  1.00  0.460          C  
ATOM   3346  C   GLN A 220     233.368 -47.116 -86.763  1.00  0.230          C  
ATOM   3347  O   GLN A 220     234.400 -47.223 -86.093  1.00  0.190          O  
ATOM   3348  CB  GLN A 220     231.209 -47.733 -85.897  1.00  0.650          C  
ATOM   3349  CG  GLN A 220     231.816 -48.809 -85.088  1.00  0.650          C  
ATOM   3350  CD  GLN A 220     232.521 -49.891 -85.935  1.00  0.650          C  
ATOM   3351  OE1 GLN A 220     231.943 -50.557 -86.809  1.00  0.650          O  
ATOM   3352  NE2 GLN A 220     233.786 -50.047 -85.654  1.00  0.650          N  
ATOM   3353  H   GLN A 220     230.649 -45.705 -87.393  1.00  0.560          H  
ATOM   3354  HA  GLN A 220     232.400 -46.114 -85.192  1.00  0.550          H  
ATOM   3355 1HB  GLN A 220     230.389 -47.410 -85.363  1.00  0.780          H  
ATOM   3356 2HB  GLN A 220     230.874 -48.156 -86.835  1.00  0.780          H  
ATOM   3357 1HG  GLN A 220     232.550 -48.374 -84.410  1.00  0.780          H  
ATOM   3358 2HG  GLN A 220     231.023 -49.281 -84.518  1.00  0.780          H  
ATOM   3359 1HE2 GLN A 220     234.371 -50.750 -86.106  1.00  0.780          H  
ATOM   3360 2HE2 GLN A 220     234.198 -49.456 -84.964  1.00  0.780          H  
ATOM   3361  N   PHE A 221     233.234 -47.570 -88.009  1.00  0.250          N  
ATOM   3362  CA  PHE A 221     234.329 -48.212 -88.694  1.00  0.210          C  
ATOM   3363  C   PHE A 221     235.511 -47.266 -88.648  1.00  0.170          C  
ATOM   3364  O   PHE A 221     236.622 -47.691 -88.359  1.00  0.150          O  
ATOM   3365  CB  PHE A 221     233.993 -48.515 -90.157  1.00  0.310          C  
ATOM   3366  CG  PHE A 221     235.015 -49.420 -90.852  1.00  0.310          C  
ATOM   3367  CD1 PHE A 221     234.674 -50.747 -91.126  1.00  0.310          C  
ATOM   3368  CD2 PHE A 221     236.305 -49.009 -91.166  1.00  0.310          C  
ATOM   3369  CE1 PHE A 221     235.579 -51.601 -91.715  1.00  0.310          C  
ATOM   3370  CE2 PHE A 221     237.198 -49.882 -91.744  1.00  0.310          C  
ATOM   3371  CZ  PHE A 221     236.835 -51.158 -92.016  1.00  0.310          C  
ATOM   3372  H   PHE A 221     232.329 -47.489 -88.476  1.00  0.300          H  
ATOM   3373  HA  PHE A 221     234.589 -49.137 -88.183  1.00  0.250          H  
ATOM   3374 1HB  PHE A 221     233.020 -48.998 -90.201  1.00  0.370          H  
ATOM   3375 2HB  PHE A 221     233.920 -47.580 -90.711  1.00  0.370          H  
ATOM   3376  HD1 PHE A 221     233.675 -51.106 -90.876  1.00  0.370          H  
ATOM   3377  HD2 PHE A 221     236.625 -47.989 -90.953  1.00  0.370          H  
ATOM   3378  HE1 PHE A 221     235.306 -52.635 -91.938  1.00  0.370          H  
ATOM   3379  HE2 PHE A 221     238.198 -49.557 -91.985  1.00  0.370          H  
ATOM   3380  HZ  PHE A 221     237.552 -51.836 -92.470  1.00  0.370          H  
ATOM   3381  N   LEU A 222     235.288 -45.986 -88.963  1.00  0.270          N  
ATOM   3382  CA  LEU A 222     236.373 -45.020 -88.991  1.00  0.300          C  
ATOM   3383  C   LEU A 222     237.035 -44.832 -87.631  1.00  0.230          C  
ATOM   3384  O   LEU A 222     238.266 -44.770 -87.530  1.00  0.190          O  
ATOM   3385  CB  LEU A 222     235.819 -43.687 -89.462  1.00  0.410          C  
ATOM   3386  CG  LEU A 222     235.376 -43.615 -90.902  1.00  0.410          C  
ATOM   3387  CD1 LEU A 222     234.693 -42.333 -91.118  1.00  0.410          C  
ATOM   3388  CD2 LEU A 222     236.557 -43.726 -91.847  1.00  0.410          C  
ATOM   3389  H   LEU A 222     234.335 -45.691 -89.198  1.00  0.320          H  
ATOM   3390  HA  LEU A 222     237.125 -45.379 -89.680  1.00  0.360          H  
ATOM   3391 1HB  LEU A 222     234.946 -43.463 -88.850  1.00  0.490          H  
ATOM   3392 2HB  LEU A 222     236.539 -42.929 -89.289  1.00  0.490          H  
ATOM   3393  HG  LEU A 222     234.683 -44.406 -91.089  1.00  0.490          H  
ATOM   3394 1HD1 LEU A 222     234.351 -42.275 -92.151  1.00  0.490          H  
ATOM   3395 2HD1 LEU A 222     233.836 -42.254 -90.447  1.00  0.490          H  
ATOM   3396 3HD1 LEU A 222     235.401 -41.544 -90.913  1.00  0.490          H  
ATOM   3397 1HD2 LEU A 222     236.212 -43.645 -92.856  1.00  0.490          H  
ATOM   3398 2HD2 LEU A 222     237.228 -42.947 -91.664  1.00  0.490          H  
ATOM   3399 3HD2 LEU A 222     237.064 -44.666 -91.728  1.00  0.490          H  
ATOM   3400  N   LEU A 223     236.251 -44.789 -86.563  1.00  0.230          N  
ATOM   3401  CA  LEU A 223     236.857 -44.627 -85.258  1.00  0.250          C  
ATOM   3402  C   LEU A 223     237.707 -45.870 -84.925  1.00  0.200          C  
ATOM   3403  O   LEU A 223     238.857 -45.742 -84.472  1.00  0.210          O  
ATOM   3404  CB  LEU A 223     235.736 -44.373 -84.229  1.00  0.340          C  
ATOM   3405  CG  LEU A 223     236.117 -44.115 -82.746  1.00  0.340          C  
ATOM   3406  CD1 LEU A 223     237.012 -42.875 -82.637  1.00  0.340          C  
ATOM   3407  CD2 LEU A 223     234.818 -43.898 -81.944  1.00  0.340          C  
ATOM   3408  H   LEU A 223     235.227 -44.784 -86.657  1.00  0.280          H  
ATOM   3409  HA  LEU A 223     237.509 -43.759 -85.299  1.00  0.300          H  
ATOM   3410 1HB  LEU A 223     235.158 -43.516 -84.576  1.00  0.410          H  
ATOM   3411 2HB  LEU A 223     235.071 -45.241 -84.250  1.00  0.410          H  
ATOM   3412  HG  LEU A 223     236.665 -44.975 -82.344  1.00  0.410          H  
ATOM   3413 1HD1 LEU A 223     237.260 -42.704 -81.589  1.00  0.410          H  
ATOM   3414 2HD1 LEU A 223     237.934 -43.029 -83.194  1.00  0.410          H  
ATOM   3415 3HD1 LEU A 223     236.486 -42.005 -83.033  1.00  0.410          H  
ATOM   3416 1HD2 LEU A 223     235.062 -43.719 -80.895  1.00  0.410          H  
ATOM   3417 2HD2 LEU A 223     234.279 -43.040 -82.341  1.00  0.410          H  
ATOM   3418 3HD2 LEU A 223     234.191 -44.787 -82.023  1.00  0.410          H  
ATOM   3419  N   GLN A 224     237.149 -47.068 -85.187  1.00  0.170          N  
ATOM   3420  CA  GLN A 224     237.848 -48.329 -84.951  1.00  0.180          C  
ATOM   3421  C   GLN A 224     239.089 -48.431 -85.809  1.00  0.190          C  
ATOM   3422  O   GLN A 224     240.097 -48.992 -85.380  1.00  0.220          O  
ATOM   3423  CB  GLN A 224     236.974 -49.538 -85.219  1.00  0.250          C  
ATOM   3424  CG  GLN A 224     237.687 -50.843 -84.924  1.00  0.250          C  
ATOM   3425  CD  GLN A 224     236.889 -52.053 -85.197  1.00  0.250          C  
ATOM   3426  OE1 GLN A 224     235.776 -52.027 -85.742  1.00  0.250          O  
ATOM   3427  NE2 GLN A 224     237.472 -53.176 -84.829  1.00  0.250          N  
ATOM   3428  H   GLN A 224     236.197 -47.084 -85.566  1.00  0.200          H  
ATOM   3429  HA  GLN A 224     238.155 -48.356 -83.904  1.00  0.220          H  
ATOM   3430 1HB  GLN A 224     236.115 -49.481 -84.570  1.00  0.300          H  
ATOM   3431 2HB  GLN A 224     236.631 -49.527 -86.257  1.00  0.300          H  
ATOM   3432 1HG  GLN A 224     238.560 -50.922 -85.554  1.00  0.300          H  
ATOM   3433 2HG  GLN A 224     237.985 -50.855 -83.873  1.00  0.300          H  
ATOM   3434 1HE2 GLN A 224     237.031 -54.082 -85.009  1.00  0.300          H  
ATOM   3435 2HE2 GLN A 224     238.380 -53.164 -84.402  1.00  0.300          H  
ATOM   3436  N   LEU A 225     238.998 -47.944 -87.044  1.00  0.160          N  
ATOM   3437  CA  LEU A 225     240.078 -47.949 -88.006  1.00  0.160          C  
ATOM   3438  C   LEU A 225     241.268 -47.234 -87.414  1.00  0.180          C  
ATOM   3439  O   LEU A 225     242.370 -47.780 -87.440  1.00  0.170          O  
ATOM   3440  CB  LEU A 225     239.581 -47.268 -89.282  1.00  0.220          C  
ATOM   3441  CG  LEU A 225     240.488 -47.011 -90.452  1.00  0.220          C  
ATOM   3442  CD1 LEU A 225     241.039 -48.299 -91.043  1.00  0.220          C  
ATOM   3443  CD2 LEU A 225     239.634 -46.260 -91.449  1.00  0.220          C  
ATOM   3444  H   LEU A 225     238.103 -47.566 -87.349  1.00  0.190          H  
ATOM   3445  HA  LEU A 225     240.348 -48.980 -88.220  1.00  0.190          H  
ATOM   3446 1HB  LEU A 225     238.746 -47.847 -89.652  1.00  0.270          H  
ATOM   3447 2HB  LEU A 225     239.211 -46.317 -89.005  1.00  0.270          H  
ATOM   3448  HG  LEU A 225     241.327 -46.391 -90.148  1.00  0.270          H  
ATOM   3449 1HD1 LEU A 225     241.665 -48.066 -91.906  1.00  0.270          H  
ATOM   3450 2HD1 LEU A 225     241.641 -48.818 -90.294  1.00  0.270          H  
ATOM   3451 3HD1 LEU A 225     240.230 -48.936 -91.354  1.00  0.270          H  
ATOM   3452 1HD2 LEU A 225     240.195 -46.010 -92.310  1.00  0.270          H  
ATOM   3453 2HD2 LEU A 225     238.807 -46.877 -91.723  1.00  0.270          H  
ATOM   3454 3HD2 LEU A 225     239.262 -45.354 -90.997  1.00  0.270          H  
ATOM   3455  N   ASN A 226     241.071 -46.033 -86.846  1.00  0.210          N  
ATOM   3456  CA  ASN A 226     242.219 -45.383 -86.214  1.00  0.240          C  
ATOM   3457  C   ASN A 226     242.772 -46.181 -85.059  1.00  0.260          C  
ATOM   3458  O   ASN A 226     243.993 -46.319 -84.925  1.00  0.240          O  
ATOM   3459  CB  ASN A 226     241.912 -43.987 -85.696  1.00  0.320          C  
ATOM   3460  CG  ASN A 226     241.919 -43.020 -86.730  1.00  0.320          C  
ATOM   3461  OD1 ASN A 226     242.422 -43.354 -87.777  1.00  0.320          O  
ATOM   3462  ND2 ASN A 226     241.451 -41.819 -86.510  1.00  0.320          N  
ATOM   3463  H   ASN A 226     240.140 -45.598 -86.891  1.00  0.250          H  
ATOM   3464  HA  ASN A 226     243.018 -45.319 -86.952  1.00  0.290          H  
ATOM   3465 1HB  ASN A 226     240.923 -43.992 -85.225  1.00  0.390          H  
ATOM   3466 2HB  ASN A 226     242.639 -43.706 -84.937  1.00  0.390          H  
ATOM   3467 1HD2 ASN A 226     241.516 -41.117 -87.260  1.00  0.390          H  
ATOM   3468 2HD2 ASN A 226     241.061 -41.580 -85.622  1.00  0.390          H  
ATOM   3469  N   GLU A 227     241.897 -46.755 -84.229  1.00  0.330          N  
ATOM   3470  CA  GLU A 227     242.393 -47.515 -83.089  1.00  0.400          C  
ATOM   3471  C   GLU A 227     243.216 -48.709 -83.558  1.00  0.400          C  
ATOM   3472  O   GLU A 227     244.263 -49.024 -82.966  1.00  0.450          O  
ATOM   3473  CB  GLU A 227     241.231 -48.036 -82.230  1.00  0.530          C  
ATOM   3474  CG  GLU A 227     240.442 -46.984 -81.461  1.00  0.530          C  
ATOM   3475  CD  GLU A 227     239.262 -47.590 -80.716  1.00  0.530          C  
ATOM   3476  OE1 GLU A 227     238.996 -48.758 -80.917  1.00  0.530          O  
ATOM   3477  OE2 GLU A 227     238.635 -46.897 -79.954  1.00  0.530          O  
ATOM   3478  H   GLU A 227     240.889 -46.606 -84.362  1.00  0.400          H  
ATOM   3479  HA  GLU A 227     243.028 -46.868 -82.486  1.00  0.480          H  
ATOM   3480 1HB  GLU A 227     240.529 -48.568 -82.867  1.00  0.640          H  
ATOM   3481 2HB  GLU A 227     241.616 -48.755 -81.508  1.00  0.640          H  
ATOM   3482 1HG  GLU A 227     241.103 -46.493 -80.750  1.00  0.640          H  
ATOM   3483 2HG  GLU A 227     240.080 -46.232 -82.162  1.00  0.640          H  
ATOM   3484  N   THR A 228     242.734 -49.354 -84.627  1.00  0.340          N  
ATOM   3485  CA  THR A 228     243.337 -50.529 -85.220  1.00  0.410          C  
ATOM   3486  C   THR A 228     244.687 -50.187 -85.820  1.00  0.430          C  
ATOM   3487  O   THR A 228     245.651 -50.923 -85.601  1.00  0.610          O  
ATOM   3488  CB  THR A 228     242.415 -51.133 -86.310  1.00  0.550          C  
ATOM   3489  OG1 THR A 228     241.149 -51.499 -85.726  1.00  0.550          O  
ATOM   3490  CG2 THR A 228     243.061 -52.398 -86.908  1.00  0.550          C  
ATOM   3491  H   THR A 228     241.851 -49.029 -85.010  1.00  0.410          H  
ATOM   3492  HA  THR A 228     243.483 -51.274 -84.440  1.00  0.490          H  
ATOM   3493  HB  THR A 228     242.248 -50.399 -87.096  1.00  0.660          H  
ATOM   3494  HG1 THR A 228     240.672 -50.677 -85.470  1.00  0.660          H  
ATOM   3495 1HG2 THR A 228     242.399 -52.818 -87.665  1.00  0.660          H  
ATOM   3496 2HG2 THR A 228     244.019 -52.152 -87.366  1.00  0.660          H  
ATOM   3497 3HG2 THR A 228     243.220 -53.134 -86.120  1.00  0.660          H  
ATOM   3498  N   ILE A 229     244.762 -49.089 -86.589  1.00  0.300          N  
ATOM   3499  CA  ILE A 229     246.003 -48.671 -87.235  1.00  0.260          C  
ATOM   3500  C   ILE A 229     247.064 -48.314 -86.213  1.00  0.350          C  
ATOM   3501  O   ILE A 229     248.232 -48.703 -86.354  1.00  0.340          O  
ATOM   3502  CB  ILE A 229     245.768 -47.498 -88.233  1.00  0.380          C  
ATOM   3503  CG1 ILE A 229     244.952 -48.018 -89.453  1.00  0.380          C  
ATOM   3504  CG2 ILE A 229     247.102 -46.840 -88.675  1.00  0.380          C  
ATOM   3505  CD1 ILE A 229     244.407 -46.932 -90.363  1.00  0.380          C  
ATOM   3506  H   ILE A 229     243.909 -48.543 -86.749  1.00  0.360          H  
ATOM   3507  HA  ILE A 229     246.364 -49.516 -87.809  1.00  0.310          H  
ATOM   3508  HB  ILE A 229     245.150 -46.743 -87.738  1.00  0.460          H  
ATOM   3509 1HG1 ILE A 229     245.590 -48.674 -90.049  1.00  0.460          H  
ATOM   3510 2HG1 ILE A 229     244.112 -48.603 -89.082  1.00  0.460          H  
ATOM   3511 1HG2 ILE A 229     246.915 -46.022 -89.350  1.00  0.460          H  
ATOM   3512 2HG2 ILE A 229     247.615 -46.463 -87.815  1.00  0.460          H  
ATOM   3513 3HG2 ILE A 229     247.711 -47.545 -89.168  1.00  0.460          H  
ATOM   3514 1HD1 ILE A 229     243.855 -47.396 -91.174  1.00  0.460          H  
ATOM   3515 2HD1 ILE A 229     243.742 -46.281 -89.791  1.00  0.460          H  
ATOM   3516 3HD1 ILE A 229     245.213 -46.345 -90.785  1.00  0.460          H  
ATOM   3517  N   TYR A 230     246.683 -47.537 -85.197  1.00  0.420          N  
ATOM   3518  CA  TYR A 230     247.615 -47.158 -84.153  1.00  0.560          C  
ATOM   3519  C   TYR A 230     248.169 -48.411 -83.465  1.00  0.750          C  
ATOM   3520  O   TYR A 230     249.380 -48.631 -83.404  1.00  1.210          O  
ATOM   3521  CB  TYR A 230     246.911 -46.273 -83.120  1.00  0.730          C  
ATOM   3522  CG  TYR A 230     247.803 -45.808 -81.999  1.00  0.730          C  
ATOM   3523  CD1 TYR A 230     248.476 -44.615 -82.127  1.00  0.730          C  
ATOM   3524  CD2 TYR A 230     247.981 -46.583 -80.859  1.00  0.730          C  
ATOM   3525  CE1 TYR A 230     249.316 -44.189 -81.132  1.00  0.730          C  
ATOM   3526  CE2 TYR A 230     248.834 -46.157 -79.868  1.00  0.730          C  
ATOM   3527  CZ  TYR A 230     249.503 -44.962 -80.009  1.00  0.730          C  
ATOM   3528  OH  TYR A 230     250.371 -44.529 -79.038  1.00  0.730          O  
ATOM   3529  H   TYR A 230     245.715 -47.202 -85.143  1.00  0.500          H  
ATOM   3530  HA  TYR A 230     248.441 -46.619 -84.599  1.00  0.670          H  
ATOM   3531 1HB  TYR A 230     246.500 -45.395 -83.621  1.00  0.870          H  
ATOM   3532 2HB  TYR A 230     246.069 -46.818 -82.689  1.00  0.870          H  
ATOM   3533  HD1 TYR A 230     248.340 -44.008 -83.018  1.00  0.870          H  
ATOM   3534  HD2 TYR A 230     247.458 -47.533 -80.749  1.00  0.870          H  
ATOM   3535  HE1 TYR A 230     249.845 -43.244 -81.236  1.00  0.870          H  
ATOM   3536  HE2 TYR A 230     248.984 -46.768 -78.979  1.00  0.870          H  
ATOM   3537  HH  TYR A 230     250.393 -45.167 -78.321  1.00  0.870          H  
ATOM   3538  N   THR A 231     247.257 -49.272 -83.009  1.00  0.620          N  
ATOM   3539  CA  THR A 231     247.553 -50.496 -82.271  1.00  0.820          C  
ATOM   3540  C   THR A 231     248.374 -51.503 -83.066  1.00  0.680          C  
ATOM   3541  O   THR A 231     249.281 -52.147 -82.531  1.00  0.690          O  
ATOM   3542  CB  THR A 231     246.238 -51.182 -81.818  1.00  1.070          C  
ATOM   3543  OG1 THR A 231     245.498 -50.297 -80.968  1.00  1.070          O  
ATOM   3544  CG2 THR A 231     246.544 -52.461 -81.039  1.00  1.070          C  
ATOM   3545  H   THR A 231     246.273 -49.031 -83.118  1.00  0.740          H  
ATOM   3546  HA  THR A 231     248.122 -50.223 -81.384  1.00  0.980          H  
ATOM   3547  HB  THR A 231     245.633 -51.423 -82.694  1.00  1.280          H  
ATOM   3548  HG1 THR A 231     245.090 -49.597 -81.523  1.00  1.280          H  
ATOM   3549 1HG2 THR A 231     245.607 -52.916 -80.726  1.00  1.280          H  
ATOM   3550 2HG2 THR A 231     247.089 -53.167 -81.660  1.00  1.280          H  
ATOM   3551 3HG2 THR A 231     247.140 -52.216 -80.162  1.00  1.280          H  
ATOM   3552  N   SER A 232     248.039 -51.657 -84.341  1.00  0.600          N  
ATOM   3553  CA  SER A 232     248.638 -52.636 -85.228  1.00  0.560          C  
ATOM   3554  C   SER A 232     249.972 -52.207 -85.830  1.00  0.420          C  
ATOM   3555  O   SER A 232     250.585 -52.991 -86.559  1.00  0.450          O  
ATOM   3556  CB  SER A 232     247.691 -52.914 -86.377  1.00  0.800          C  
ATOM   3557  OG  SER A 232     246.475 -53.441 -85.921  1.00  0.800          O  
ATOM   3558  H   SER A 232     247.271 -51.106 -84.720  1.00  0.720          H  
ATOM   3559  HA  SER A 232     248.794 -53.552 -84.661  1.00  0.670          H  
ATOM   3560 1HB  SER A 232     247.513 -51.991 -86.928  1.00  0.960          H  
ATOM   3561 2HB  SER A 232     248.160 -53.617 -87.056  1.00  0.960          H  
ATOM   3562  HG  SER A 232     246.017 -52.685 -85.501  1.00  0.960          H  
ATOM   3563  N   GLY A 233     250.411 -50.959 -85.598  1.00  0.330          N  
ATOM   3564  CA  GLY A 233     251.653 -50.504 -86.214  1.00  0.250          C  
ATOM   3565  C   GLY A 233     251.534 -50.217 -87.720  1.00  0.200          C  
ATOM   3566  O   GLY A 233     252.504 -50.374 -88.461  1.00  0.180          O  
ATOM   3567  H   GLY A 233     249.919 -50.340 -84.941  1.00  0.400          H  
ATOM   3568 1HA  GLY A 233     251.986 -49.602 -85.700  1.00  0.300          H  
ATOM   3569 2HA  GLY A 233     252.423 -51.256 -86.051  1.00  0.300          H  
ATOM   3570  N   LYS A 234     250.347 -49.812 -88.185  1.00  0.190          N  
ATOM   3571  CA  LYS A 234     250.103 -49.547 -89.609  1.00  0.180          C  
ATOM   3572  C   LYS A 234     250.316 -48.069 -89.987  1.00  0.140          C  
ATOM   3573  O   LYS A 234     250.005 -47.643 -91.100  1.00  0.250          O  
ATOM   3574  CB  LYS A 234     248.708 -50.068 -89.974  1.00  0.260          C  
ATOM   3575  CG  LYS A 234     248.588 -51.601 -89.940  1.00  0.260          C  
ATOM   3576  CD  LYS A 234     247.128 -52.087 -90.120  1.00  0.260          C  
ATOM   3577  CE  LYS A 234     247.066 -53.630 -90.245  1.00  0.260          C  
ATOM   3578  NZ  LYS A 234     245.648 -54.174 -90.283  1.00  0.260          N  
ATOM   3579  H   LYS A 234     249.577 -49.653 -87.525  1.00  0.230          H  
ATOM   3580  HA  LYS A 234     250.824 -50.126 -90.185  1.00  0.220          H  
ATOM   3581 1HB  LYS A 234     248.012 -49.714 -89.260  1.00  0.310          H  
ATOM   3582 2HB  LYS A 234     248.405 -49.698 -90.948  1.00  0.310          H  
ATOM   3583 1HG  LYS A 234     249.200 -52.016 -90.740  1.00  0.310          H  
ATOM   3584 2HG  LYS A 234     248.980 -51.969 -88.993  1.00  0.310          H  
ATOM   3585 1HD  LYS A 234     246.545 -51.786 -89.248  1.00  0.310          H  
ATOM   3586 2HD  LYS A 234     246.685 -51.626 -90.990  1.00  0.310          H  
ATOM   3587 1HE  LYS A 234     247.570 -53.915 -91.168  1.00  0.310          H  
ATOM   3588 2HE  LYS A 234     247.591 -54.079 -89.406  1.00  0.310          H  
ATOM   3589 1HZ  LYS A 234     245.673 -55.181 -90.373  1.00  0.310          H  
ATOM   3590 2HZ  LYS A 234     245.170 -53.948 -89.423  1.00  0.310          H  
ATOM   3591 3HZ  LYS A 234     245.127 -53.790 -91.060  1.00  0.310          H  
ATOM   3592  N   ARG A 235     250.822 -47.299 -89.029  1.00  0.070          N  
ATOM   3593  CA  ARG A 235     251.114 -45.875 -89.165  1.00  0.190          C  
ATOM   3594  C   ARG A 235     252.399 -45.595 -89.938  1.00  0.220          C  
ATOM   3595  O   ARG A 235     253.271 -46.458 -90.048  1.00  0.150          O  
ATOM   3596  CB  ARG A 235     251.255 -45.225 -87.799  1.00  0.220          C  
ATOM   3597  CG  ARG A 235     250.007 -45.146 -86.964  1.00  0.220          C  
ATOM   3598  CD  ARG A 235     250.285 -44.556 -85.632  1.00  0.220          C  
ATOM   3599  NE  ARG A 235     250.999 -45.495 -84.738  1.00  0.220          N  
ATOM   3600  CZ  ARG A 235     251.657 -45.155 -83.604  1.00  0.220          C  
ATOM   3601  NH1 ARG A 235     251.754 -43.898 -83.232  1.00  0.220          N  
ATOM   3602  NH2 ARG A 235     252.207 -46.088 -82.848  1.00  0.220          N  
ATOM   3603  H   ARG A 235     251.032 -47.748 -88.151  1.00  0.080          H  
ATOM   3604  HA  ARG A 235     250.291 -45.412 -89.697  1.00  0.230          H  
ATOM   3605 1HB  ARG A 235     251.999 -45.772 -87.225  1.00  0.260          H  
ATOM   3606 2HB  ARG A 235     251.631 -44.207 -87.924  1.00  0.260          H  
ATOM   3607 1HG  ARG A 235     249.255 -44.539 -87.471  1.00  0.260          H  
ATOM   3608 2HG  ARG A 235     249.629 -46.153 -86.806  1.00  0.260          H  
ATOM   3609 1HD  ARG A 235     250.900 -43.666 -85.764  1.00  0.260          H  
ATOM   3610 2HD  ARG A 235     249.344 -44.280 -85.163  1.00  0.260          H  
ATOM   3611  HE  ARG A 235     250.952 -46.484 -84.965  1.00  0.260          H  
ATOM   3612 1HH1 ARG A 235     251.344 -43.164 -83.791  1.00  0.260          H  
ATOM   3613 2HH1 ARG A 235     252.237 -43.674 -82.372  1.00  0.260          H  
ATOM   3614 1HH2 ARG A 235     252.149 -47.067 -83.108  1.00  0.260          H  
ATOM   3615 2HH2 ARG A 235     252.675 -45.815 -81.996  1.00  0.260          H  
ATOM   3616  N   SER A 236     252.519 -44.369 -90.448  1.00  0.350          N  
ATOM   3617  CA  SER A 236     253.729 -43.919 -91.129  1.00  0.430          C  
ATOM   3618  C   SER A 236     254.966 -43.969 -90.247  1.00  0.390          C  
ATOM   3619  O   SER A 236     254.929 -43.594 -89.073  1.00  0.400          O  
ATOM   3620  CB  SER A 236     253.567 -42.498 -91.619  1.00  0.570          C  
ATOM   3621  OG  SER A 236     254.778 -42.015 -92.127  1.00  0.570          O  
ATOM   3622  H   SER A 236     251.743 -43.713 -90.350  1.00  0.420          H  
ATOM   3623  HA  SER A 236     253.901 -44.569 -91.985  1.00  0.520          H  
ATOM   3624 1HB  SER A 236     252.811 -42.458 -92.384  1.00  0.680          H  
ATOM   3625 2HB  SER A 236     253.233 -41.860 -90.805  1.00  0.680          H  
ATOM   3626  HG  SER A 236     254.551 -41.202 -92.616  1.00  0.680          H  
ATOM   3627  N   ASN A 237     256.082 -44.393 -90.838  1.00  0.380          N  
ATOM   3628  CA  ASN A 237     257.371 -44.443 -90.168  1.00  0.360          C  
ATOM   3629  C   ASN A 237     258.370 -43.523 -90.862  1.00  0.420          C  
ATOM   3630  O   ASN A 237     259.585 -43.724 -90.780  1.00  0.390          O  
ATOM   3631  CB  ASN A 237     257.865 -45.870 -90.131  1.00  0.510          C  
ATOM   3632  CG  ASN A 237     258.058 -46.426 -91.513  1.00  0.510          C  
ATOM   3633  OD1 ASN A 237     257.453 -45.941 -92.492  1.00  0.510          O  
ATOM   3634  ND2 ASN A 237     258.878 -47.443 -91.622  1.00  0.510          N  
ATOM   3635  H   ASN A 237     256.039 -44.711 -91.802  1.00  0.460          H  
ATOM   3636  HA  ASN A 237     257.250 -44.082 -89.146  1.00  0.430          H  
ATOM   3637 1HB  ASN A 237     258.811 -45.918 -89.592  1.00  0.610          H  
ATOM   3638 2HB  ASN A 237     257.145 -46.489 -89.595  1.00  0.610          H  
ATOM   3639 1HD2 ASN A 237     259.044 -47.858 -92.517  1.00  0.610          H  
ATOM   3640 2HD2 ASN A 237     259.340 -47.800 -90.812  1.00  0.610          H  
ATOM   3641  N   THR A 238     257.842 -42.521 -91.552  1.00  0.510          N  
ATOM   3642  CA  THR A 238     258.635 -41.571 -92.311  1.00  0.570          C  
ATOM   3643  C   THR A 238     258.172 -40.134 -92.122  1.00  0.640          C  
ATOM   3644  O   THR A 238     257.409 -39.831 -91.207  1.00  0.640          O  
ATOM   3645  CB  THR A 238     258.638 -41.961 -93.802  1.00  0.770          C  
ATOM   3646  OG1 THR A 238     259.585 -41.134 -94.506  1.00  0.770          O  
ATOM   3647  CG2 THR A 238     257.228 -41.851 -94.400  1.00  0.770          C  
ATOM   3648  H   THR A 238     256.825 -42.418 -91.560  1.00  0.610          H  
ATOM   3649  HA  THR A 238     259.663 -41.628 -91.956  1.00  0.680          H  
ATOM   3650  HB  THR A 238     258.964 -42.999 -93.895  1.00  0.930          H  
ATOM   3651  HG1 THR A 238     260.483 -41.454 -94.316  1.00  0.930          H  
ATOM   3652 1HG2 THR A 238     257.256 -42.147 -95.447  1.00  0.930          H  
ATOM   3653 2HG2 THR A 238     256.566 -42.520 -93.860  1.00  0.930          H  
ATOM   3654 3HG2 THR A 238     256.844 -40.857 -94.326  1.00  0.930          H  
ATOM   3655  N   THR A 239     258.683 -39.243 -92.970  1.00  0.700          N  
ATOM   3656  CA  THR A 239     258.374 -37.819 -92.909  1.00  0.770          C  
ATOM   3657  C   THR A 239     257.357 -37.420 -93.974  1.00  0.780          C  
ATOM   3658  O   THR A 239     256.787 -36.327 -93.933  1.00  0.810          O  
ATOM   3659  CB  THR A 239     259.651 -36.990 -93.084  1.00  1.050          C  
ATOM   3660  OG1 THR A 239     260.228 -37.278 -94.367  1.00  1.050          O  
ATOM   3661  CG2 THR A 239     260.642 -37.350 -91.989  1.00  1.050          C  
ATOM   3662  H   THR A 239     259.306 -39.585 -93.692  1.00  0.840          H  
ATOM   3663  HA  THR A 239     257.950 -37.597 -91.932  1.00  0.920          H  
ATOM   3664  HB  THR A 239     259.408 -35.930 -93.029  1.00  1.260          H  
ATOM   3665  HG1 THR A 239     260.913 -36.630 -94.563  1.00  1.260          H  
ATOM   3666 1HG2 THR A 239     261.551 -36.763 -92.114  1.00  1.260          H  
ATOM   3667 2HG2 THR A 239     260.199 -37.135 -91.018  1.00  1.260          H  
ATOM   3668 3HG2 THR A 239     260.887 -38.408 -92.047  1.00  1.260          H  
ATOM   3669  N   GLY A 240     257.139 -38.312 -94.934  1.00  0.750          N  
ATOM   3670  CA  GLY A 240     256.190 -38.082 -96.004  1.00  0.770          C  
ATOM   3671  C   GLY A 240     254.816 -38.576 -95.570  1.00  0.720          C  
ATOM   3672  O   GLY A 240     254.642 -39.026 -94.439  1.00  0.650          O  
ATOM   3673  H   GLY A 240     257.658 -39.176 -94.910  1.00  0.900          H  
ATOM   3674 1HA  GLY A 240     256.148 -37.019 -96.243  1.00  0.920          H  
ATOM   3675 2HA  GLY A 240     256.512 -38.610 -96.901  1.00  0.920          H  
ATOM   3676  N   LYS A 241     253.854 -38.526 -96.484  1.00  0.770          N  
ATOM   3677  CA  LYS A 241     252.483 -38.937 -96.194  1.00  0.720          C  
ATOM   3678  C   LYS A 241     252.156 -40.370 -96.623  1.00  0.700          C  
ATOM   3679  O   LYS A 241     252.377 -40.754 -97.774  1.00  0.730          O  
ATOM   3680  CB  LYS A 241     251.520 -37.958 -96.888  1.00  1.030          C  
ATOM   3681  CG  LYS A 241     250.046 -38.213 -96.627  1.00  1.030          C  
ATOM   3682  CD  LYS A 241     249.095 -37.208 -97.368  1.00  1.030          C  
ATOM   3683  CE  LYS A 241     249.099 -35.798 -96.733  1.00  1.030          C  
ATOM   3684  NZ  LYS A 241     248.043 -34.906 -97.311  1.00  1.030          N  
ATOM   3685  H   LYS A 241     254.075 -38.169 -97.403  1.00  0.920          H  
ATOM   3686  HA  LYS A 241     252.330 -38.876 -95.113  1.00  0.860          H  
ATOM   3687 1HB  LYS A 241     251.752 -36.950 -96.560  1.00  1.230          H  
ATOM   3688 2HB  LYS A 241     251.677 -37.999 -97.966  1.00  1.230          H  
ATOM   3689 1HG  LYS A 241     249.780 -39.224 -96.933  1.00  1.230          H  
ATOM   3690 2HG  LYS A 241     249.904 -38.138 -95.568  1.00  1.230          H  
ATOM   3691 1HD  LYS A 241     249.396 -37.130 -98.413  1.00  1.230          H  
ATOM   3692 2HD  LYS A 241     248.075 -37.600 -97.333  1.00  1.230          H  
ATOM   3693 1HE  LYS A 241     248.924 -35.890 -95.685  1.00  1.230          H  
ATOM   3694 2HE  LYS A 241     250.067 -35.327 -96.884  1.00  1.230          H  
ATOM   3695 1HZ  LYS A 241     248.074 -34.016 -96.833  1.00  1.230          H  
ATOM   3696 2HZ  LYS A 241     248.198 -34.774 -98.298  1.00  1.230          H  
ATOM   3697 3HZ  LYS A 241     247.127 -35.313 -97.170  1.00  1.230          H  
ATOM   3698  N   LEU A 242     251.595 -41.146 -95.700  1.00  0.640          N  
ATOM   3699  CA  LEU A 242     251.144 -42.508 -95.966  1.00  0.610          C  
ATOM   3700  C   LEU A 242     249.638 -42.578 -96.124  1.00  0.570          C  
ATOM   3701  O   LEU A 242     248.909 -42.166 -95.220  1.00  0.520          O  
ATOM   3702  CB  LEU A 242     251.532 -43.447 -94.811  1.00  0.870          C  
ATOM   3703  CG  LEU A 242     250.979 -44.933 -94.865  1.00  0.870          C  
ATOM   3704  CD1 LEU A 242     251.563 -45.687 -96.053  1.00  0.870          C  
ATOM   3705  CD2 LEU A 242     251.319 -45.641 -93.543  1.00  0.870          C  
ATOM   3706  H   LEU A 242     251.475 -40.769 -94.754  1.00  0.770          H  
ATOM   3707  HA  LEU A 242     251.610 -42.846 -96.890  1.00  0.730          H  
ATOM   3708 1HB  LEU A 242     252.618 -43.493 -94.756  1.00  1.040          H  
ATOM   3709 2HB  LEU A 242     251.160 -43.002 -93.890  1.00  1.040          H  
ATOM   3710  HG  LEU A 242     249.891 -44.914 -94.978  1.00  1.040          H  
ATOM   3711 1HD1 LEU A 242     251.160 -46.701 -96.065  1.00  1.040          H  
ATOM   3712 2HD1 LEU A 242     251.298 -45.193 -96.982  1.00  1.040          H  
ATOM   3713 3HD1 LEU A 242     252.647 -45.728 -95.963  1.00  1.040          H  
ATOM   3714 1HD2 LEU A 242     250.922 -46.660 -93.553  1.00  1.040          H  
ATOM   3715 2HD2 LEU A 242     252.393 -45.680 -93.408  1.00  1.040          H  
ATOM   3716 3HD2 LEU A 242     250.870 -45.097 -92.716  1.00  1.040          H  
ATOM   3717  N   ILE A 243     249.166 -43.096 -97.255  1.00  0.600          N  
ATOM   3718  CA  ILE A 243     247.731 -43.241 -97.447  1.00  0.560          C  
ATOM   3719  C   ILE A 243     247.389 -44.718 -97.519  1.00  0.530          C  
ATOM   3720  O   ILE A 243     247.880 -45.447 -98.382  1.00  0.590          O  
ATOM   3721  CB  ILE A 243     247.228 -42.500 -98.697  1.00  0.800          C  
ATOM   3722  CG1 ILE A 243     247.561 -40.981 -98.553  1.00  0.800          C  
ATOM   3723  CG2 ILE A 243     245.687 -42.731 -98.828  1.00  0.800          C  
ATOM   3724  CD1 ILE A 243     247.366 -40.156 -99.794  1.00  0.800          C  
ATOM   3725  H   ILE A 243     249.814 -43.402 -97.969  1.00  0.720          H  
ATOM   3726  HA  ILE A 243     247.215 -42.823 -96.588  1.00  0.670          H  
ATOM   3727  HB  ILE A 243     247.737 -42.873 -99.584  1.00  0.960          H  
ATOM   3728 1HG1 ILE A 243     246.941 -40.564 -97.779  1.00  0.960          H  
ATOM   3729 2HG1 ILE A 243     248.600 -40.882 -98.256  1.00  0.960          H  
ATOM   3730 1HG2 ILE A 243     245.299 -42.214 -99.694  1.00  0.960          H  
ATOM   3731 2HG2 ILE A 243     245.470 -43.795 -98.932  1.00  0.960          H  
ATOM   3732 3HG2 ILE A 243     245.192 -42.356 -97.933  1.00  0.960          H  
ATOM   3733 1HD1 ILE A 243     247.634 -39.122 -99.578  1.00  0.960          H  
ATOM   3734 2HD1 ILE A 243     248.009 -40.536-100.588  1.00  0.960          H  
ATOM   3735 3HD1 ILE A 243     246.336 -40.191-100.119  1.00  0.960          H  
ATOM   3736  N   TRP A 244     246.547 -45.145 -96.605  1.00  0.450          N  
ATOM   3737  CA  TRP A 244     246.118 -46.510 -96.494  1.00  0.420          C  
ATOM   3738  C   TRP A 244     245.036 -46.769 -97.527  1.00  0.440          C  
ATOM   3739  O   TRP A 244     244.101 -45.970 -97.696  1.00  0.380          O  
ATOM   3740  CB  TRP A 244     245.588 -46.755 -95.097  1.00  0.600          C  
ATOM   3741  CG  TRP A 244     245.439 -48.138 -94.750  1.00  0.600          C  
ATOM   3742  CD1 TRP A 244     244.303 -48.879 -94.690  1.00  0.600          C  
ATOM   3743  CD2 TRP A 244     246.520 -49.009 -94.383  1.00  0.600          C  
ATOM   3744  NE1 TRP A 244     244.607 -50.159 -94.324  1.00  0.600          N  
ATOM   3745  CE2 TRP A 244     245.968 -50.254 -94.134  1.00  0.600          C  
ATOM   3746  CE3 TRP A 244     247.907 -48.825 -94.251  1.00  0.600          C  
ATOM   3747  CZ2 TRP A 244     246.748 -51.336 -93.768  1.00  0.600          C  
ATOM   3748  CZ3 TRP A 244     248.687 -49.901 -93.879  1.00  0.600          C  
ATOM   3749  CH2 TRP A 244     248.125 -51.128 -93.647  1.00  0.600          C  
ATOM   3750  H   TRP A 244     246.203 -44.478 -95.923  1.00  0.540          H  
ATOM   3751  HA  TRP A 244     246.963 -47.171 -96.691  1.00  0.500          H  
ATOM   3752 1HB  TRP A 244     246.217 -46.254 -94.358  1.00  0.720          H  
ATOM   3753 2HB  TRP A 244     244.634 -46.328 -95.051  1.00  0.720          H  
ATOM   3754  HD1 TRP A 244     243.303 -48.515 -94.912  1.00  0.720          H  
ATOM   3755  HE1 TRP A 244     243.941 -50.907 -94.220  1.00  0.720          H  
ATOM   3756  HE3 TRP A 244     248.362 -47.851 -94.437  1.00  0.720          H  
ATOM   3757  HZ2 TRP A 244     246.322 -52.318 -93.577  1.00  0.720          H  
ATOM   3758  HZ3 TRP A 244     249.761 -49.747 -93.777  1.00  0.720          H  
ATOM   3759  HH2 TRP A 244     248.767 -51.957 -93.356  1.00  0.720          H  
ATOM   3760  N   LYS A 245     245.183 -47.851 -98.272  1.00  0.520          N  
ATOM   3761  CA  LYS A 245     244.196 -48.186 -99.274  1.00  0.530          C  
ATOM   3762  C   LYS A 245     243.348 -49.308 -98.760  1.00  0.550          C  
ATOM   3763  O   LYS A 245     243.787 -50.138 -97.965  1.00  0.590          O  
ATOM   3764  CB  LYS A 245     244.838 -48.519-100.619  1.00  0.740          C  
ATOM   3765  CG  LYS A 245     245.719 -47.387-101.225  1.00  0.740          C  
ATOM   3766  CD  LYS A 245     244.901 -46.108-101.502  1.00  0.740          C  
ATOM   3767  CE  LYS A 245     245.677 -45.083-102.339  1.00  0.740          C  
ATOM   3768  NZ  LYS A 245     244.921 -43.791-102.479  1.00  0.740          N  
ATOM   3769  H   LYS A 245     245.976 -48.462 -98.114  1.00  0.620          H  
ATOM   3770  HA  LYS A 245     243.533 -47.336 -99.421  1.00  0.640          H  
ATOM   3771 1HB  LYS A 245     245.463 -49.404-100.508  1.00  0.890          H  
ATOM   3772 2HB  LYS A 245     244.057 -48.760-101.340  1.00  0.890          H  
ATOM   3773 1HG  LYS A 245     246.518 -47.137-100.520  1.00  0.890          H  
ATOM   3774 2HG  LYS A 245     246.172 -47.732-102.153  1.00  0.890          H  
ATOM   3775 1HD  LYS A 245     243.980 -46.365-102.026  1.00  0.890          H  
ATOM   3776 2HD  LYS A 245     244.640 -45.632-100.558  1.00  0.890          H  
ATOM   3777 1HE  LYS A 245     246.650 -44.884-101.890  1.00  0.890          H  
ATOM   3778 2HE  LYS A 245     245.823 -45.506-103.332  1.00  0.890          H  
ATOM   3779 1HZ  LYS A 245     245.432 -43.146-103.065  1.00  0.890          H  
ATOM   3780 2HZ  LYS A 245     243.998 -43.980-102.889  1.00  0.890          H  
ATOM   3781 3HZ  LYS A 245     244.791 -43.375-101.573  1.00  0.890          H  
ATOM   3782  N   VAL A 246     242.145 -49.360 -99.270  1.00  0.550          N  
ATOM   3783  CA  VAL A 246     241.179 -50.302 -98.804  1.00  0.570          C  
ATOM   3784  C   VAL A 246     240.777 -51.360 -99.858  1.00  0.510          C  
ATOM   3785  O   VAL A 246     240.502 -51.032-101.013  1.00  0.770          O  
ATOM   3786  CB  VAL A 246     240.037 -49.416 -98.291  1.00  0.790          C  
ATOM   3787  CG1 VAL A 246     240.535 -48.555 -97.100  1.00  0.790          C  
ATOM   3788  CG2 VAL A 246     239.514 -48.472 -99.455  1.00  0.790          C  
ATOM   3789  H   VAL A 246     241.891 -48.694 -99.981  1.00  0.660          H  
ATOM   3790  HA  VAL A 246     241.620 -50.815 -97.962  1.00  0.680          H  
ATOM   3791  HB  VAL A 246     239.295 -50.014 -97.925  1.00  0.950          H  
ATOM   3792 1HG1 VAL A 246     239.724 -47.948 -96.726  1.00  0.950          H  
ATOM   3793 2HG1 VAL A 246     240.893 -49.210 -96.308  1.00  0.950          H  
ATOM   3794 3HG1 VAL A 246     241.340 -47.898 -97.410  1.00  0.950          H  
ATOM   3795 1HG2 VAL A 246     238.719 -47.837 -99.120  1.00  0.950          H  
ATOM   3796 2HG2 VAL A 246     240.306 -47.831 -99.816  1.00  0.950          H  
ATOM   3797 3HG2 VAL A 246     239.139 -49.081-100.280  1.00  0.950          H  
ATOM   3798  N   ASN A 247     240.815 -52.635 -99.448  1.00  0.480          N  
ATOM   3799  CA  ASN A 247     240.548 -53.808-100.297  1.00  0.500          C  
ATOM   3800  C   ASN A 247     239.065 -54.062-100.634  1.00  0.350          C  
ATOM   3801  O   ASN A 247     238.239 -54.132 -99.723  1.00  0.200          O  
ATOM   3802  CB  ASN A 247     241.119 -55.059 -99.634  1.00  0.690          C  
ATOM   3803  CG  ASN A 247     241.126 -56.312-100.533  1.00  0.690          C  
ATOM   3804  OD1 ASN A 247     240.110 -56.945-100.885  1.00  0.690          O  
ATOM   3805  ND2 ASN A 247     242.324 -56.685-100.920  1.00  0.690          N  
ATOM   3806  H   ASN A 247     241.051 -52.768 -98.469  1.00  0.580          H  
ATOM   3807  HA  ASN A 247     241.111 -53.652-101.207  1.00  0.600          H  
ATOM   3808 1HB  ASN A 247     242.139 -54.857 -99.306  1.00  0.830          H  
ATOM   3809 2HB  ASN A 247     240.533 -55.287 -98.750  1.00  0.830          H  
ATOM   3810 1HD2 ASN A 247     242.433 -57.491-101.508  1.00  0.830          H  
ATOM   3811 2HD2 ASN A 247     243.130 -56.169-100.629  1.00  0.830          H  
ATOM   3812  N   PRO A 248     238.699 -54.248-101.920  1.00  0.520          N  
ATOM   3813  CA  PRO A 248     237.361 -54.589-102.346  1.00  0.630          C  
ATOM   3814  C   PRO A 248     237.145 -56.075-102.501  1.00  0.810          C  
ATOM   3815  O   PRO A 248     237.617 -56.526-103.542  1.00  1.790          O  
ATOM   3816  CB  PRO A 248     237.296 -53.895-103.714  1.00  0.950          C  
ATOM   3817  CG  PRO A 248     238.723 -54.005-104.255  1.00  0.950          C  
ATOM   3818  CD  PRO A 248     239.621 -53.910-103.026  1.00  0.950          C  
ATOM   3819  HA  PRO A 248     236.674 -54.215-101.626  1.00  0.760          H  
ATOM   3820 1HB  PRO A 248     236.548 -54.387-104.354  1.00  1.130          H  
ATOM   3821 2HB  PRO A 248     236.991 -52.863-103.607  1.00  1.130          H  
ATOM   3822 1HG  PRO A 248     238.866 -54.931-104.833  1.00  1.130          H  
ATOM   3823 2HG  PRO A 248     238.907 -53.179-104.956  1.00  1.130          H  
ATOM   3824 1HD  PRO A 248     240.429 -54.653-103.108  1.00  1.130          H  
ATOM   3825 2HD  PRO A 248     239.988 -52.870-102.926  1.00  1.130          H  
ATOM   3826  N   GLU A 249     237.308 -56.742-101.353  1.00  0.390          N  
ATOM   3827  CA  GLU A 249     236.359 -57.792-100.977  1.00  0.390          C  
ATOM   3828  C   GLU A 249     236.092 -57.834 -99.472  1.00  0.530          C  
ATOM   3829  O   GLU A 249     236.214 -58.896 -98.862  1.00  0.740          O  
ATOM   3830  CB  GLU A 249     236.850 -59.208-101.371  1.00  0.550          C  
ATOM   3831  CG  GLU A 249     237.009 -59.528-102.868  1.00  0.550          C  
ATOM   3832  CD  GLU A 249     237.372 -60.992-103.120  1.00  0.550          C  
ATOM   3833  OE1 GLU A 249     237.558 -61.711-102.166  1.00  0.550          O  
ATOM   3834  OE2 GLU A 249     237.452 -61.383-104.263  1.00  0.550          O  
ATOM   3835  H   GLU A 249     238.275 -56.996-101.152  1.00  0.470          H  
ATOM   3836  HA  GLU A 249     235.414 -57.596-101.482  1.00  0.470          H  
ATOM   3837 1HB  GLU A 249     237.819 -59.386-100.903  1.00  0.660          H  
ATOM   3838 2HB  GLU A 249     236.159 -59.949-100.970  1.00  0.660          H  
ATOM   3839 1HG  GLU A 249     236.089 -59.281-103.396  1.00  0.660          H  
ATOM   3840 2HG  GLU A 249     237.806 -58.922-103.275  1.00  0.660          H  
ATOM   3841  N   ILE A 250     235.688 -56.713 -98.879  1.00  0.540          N  
ATOM   3842  CA  ILE A 250     235.447 -56.676 -97.439  1.00  0.550          C  
ATOM   3843  C   ILE A 250     234.039 -56.256 -97.052  1.00  0.560          C  
ATOM   3844  O   ILE A 250     233.476 -55.295 -97.585  1.00  0.670          O  
ATOM   3845  CB  ILE A 250     236.458 -55.791 -96.720  1.00  0.770          C  
ATOM   3846  CG1 ILE A 250     237.909 -56.276 -97.004  1.00  0.770          C  
ATOM   3847  CG2 ILE A 250     236.147 -55.793 -95.203  1.00  0.770          C  
ATOM   3848  CD1 ILE A 250     238.327 -57.632 -96.480  1.00  0.770          C  
ATOM   3849  H   ILE A 250     235.590 -55.870 -99.430  1.00  0.650          H  
ATOM   3850  HA  ILE A 250     235.568 -57.686 -97.056  1.00  0.660          H  
ATOM   3851  HB  ILE A 250     236.400 -54.767 -97.098  1.00  0.920          H  
ATOM   3852 1HG1 ILE A 250     238.060 -56.268 -98.083  1.00  0.920          H  
ATOM   3853 2HG1 ILE A 250     238.534 -55.589 -96.592  1.00  0.920          H  
ATOM   3854 1HG2 ILE A 250     236.831 -55.209 -94.698  1.00  0.920          H  
ATOM   3855 2HG2 ILE A 250     235.164 -55.387 -94.998  1.00  0.920          H  
ATOM   3856 3HG2 ILE A 250     236.197 -56.793 -94.821  1.00  0.920          H  
ATOM   3857 1HD1 ILE A 250     239.366 -57.810 -96.756  1.00  0.920          H  
ATOM   3858 2HD1 ILE A 250     238.239 -57.671 -95.400  1.00  0.920          H  
ATOM   3859 3HD1 ILE A 250     237.715 -58.412 -96.914  1.00  0.920          H  
ATOM   3860  N   ASP A 251     233.489 -57.004 -96.108  1.00  0.680          N  
ATOM   3861  CA  ASP A 251     232.168 -56.794 -95.535  1.00  0.580          C  
ATOM   3862  C   ASP A 251     232.136 -55.725 -94.442  1.00  0.390          C  
ATOM   3863  O   ASP A 251     232.899 -55.790 -93.468  1.00  0.440          O  
ATOM   3864  CB  ASP A 251     231.654 -58.109 -94.965  1.00  0.850          C  
ATOM   3865  CG  ASP A 251     231.335 -59.138 -96.038  1.00  0.850          C  
ATOM   3866  OD1 ASP A 251     230.607 -58.836 -96.958  1.00  0.850          O  
ATOM   3867  OD2 ASP A 251     231.853 -60.221 -95.935  1.00  0.850          O  
ATOM   3868  H   ASP A 251     234.041 -57.788 -95.780  1.00  0.820          H  
ATOM   3869  HA  ASP A 251     231.498 -56.480 -96.334  1.00  0.700          H  
ATOM   3870 1HB  ASP A 251     232.400 -58.529 -94.293  1.00  1.020          H  
ATOM   3871 2HB  ASP A 251     230.750 -57.920 -94.381  1.00  1.020          H  
ATOM   3872  N   THR A 252     231.266 -54.738 -94.616  1.00  0.360          N  
ATOM   3873  CA  THR A 252     231.107 -53.651 -93.672  1.00  0.180          C  
ATOM   3874  C   THR A 252     229.638 -53.621 -93.318  1.00  0.120          C  
ATOM   3875  O   THR A 252     228.832 -54.364 -93.883  1.00  0.220          O  
ATOM   3876  CB  THR A 252     231.508 -52.291 -94.223  1.00  0.320          C  
ATOM   3877  OG1 THR A 252     230.536 -51.867 -95.162  1.00  0.320          O  
ATOM   3878  CG2 THR A 252     232.863 -52.415 -94.924  1.00  0.320          C  
ATOM   3879  H   THR A 252     230.673 -54.746 -95.431  1.00  0.430          H  
ATOM   3880  HA  THR A 252     231.680 -53.856 -92.770  1.00  0.220          H  
ATOM   3881  HB  THR A 252     231.574 -51.560 -93.418  1.00  0.390          H  
ATOM   3882  HG1 THR A 252     230.670 -50.925 -95.325  1.00  0.390          H  
ATOM   3883 1HG2 THR A 252     233.123 -51.462 -95.326  1.00  0.390          H  
ATOM   3884 2HG2 THR A 252     233.622 -52.739 -94.211  1.00  0.390          H  
ATOM   3885 3HG2 THR A 252     232.807 -53.136 -95.733  1.00  0.390          H  
ATOM   3886  N   THR A 253     229.284 -52.750 -92.399  1.00  0.160          N  
ATOM   3887  CA  THR A 253     227.954 -52.689 -91.848  1.00  0.220          C  
ATOM   3888  C   THR A 253     227.110 -51.487 -92.271  1.00  0.560          C  
ATOM   3889  O   THR A 253     226.120 -51.174 -91.631  1.00  1.370          O  
ATOM   3890  CB  THR A 253     228.136 -52.741 -90.327  1.00  0.280          C  
ATOM   3891  OG1 THR A 253     228.957 -51.627 -89.907  1.00  0.280          O  
ATOM   3892  CG2 THR A 253     228.901 -54.053 -89.998  1.00  0.280          C  
ATOM   3893  H   THR A 253     229.976 -52.131 -91.999  1.00  0.190          H  
ATOM   3894  HA  THR A 253     227.421 -53.587 -92.158  1.00  0.260          H  
ATOM   3895  HB  THR A 253     227.173 -52.706 -89.821  1.00  0.340          H  
ATOM   3896  HG1 THR A 253     228.959 -51.558 -88.921  1.00  0.340          H  
ATOM   3897 1HG2 THR A 253     229.079 -54.116 -88.958  1.00  0.340          H  
ATOM   3898 2HG2 THR A 253     228.309 -54.907 -90.321  1.00  0.340          H  
ATOM   3899 3HG2 THR A 253     229.857 -54.076 -90.498  1.00  0.340          H  
ATOM   3900  N   ILE A 254     227.504 -50.805 -93.340  1.00  0.370          N  
ATOM   3901  CA  ILE A 254     226.768 -49.613 -93.758  1.00  0.590          C  
ATOM   3902  C   ILE A 254     225.473 -49.844 -94.540  1.00  0.940          C  
ATOM   3903  O   ILE A 254     224.735 -48.878 -94.764  1.00  1.720          O  
ATOM   3904  CB  ILE A 254     227.653 -48.687 -94.595  1.00  0.740          C  
ATOM   3905  CG1 ILE A 254     227.093 -47.224 -94.541  1.00  0.740          C  
ATOM   3906  CG2 ILE A 254     227.663 -49.194 -96.041  1.00  0.740          C  
ATOM   3907  CD1 ILE A 254     228.067 -46.182 -94.960  1.00  0.740          C  
ATOM   3908  H   ILE A 254     228.326 -51.102 -93.849  1.00  0.440          H  
ATOM   3909  HA  ILE A 254     226.527 -49.073 -92.852  1.00  0.710          H  
ATOM   3910  HB  ILE A 254     228.667 -48.688 -94.203  1.00  0.890          H  
ATOM   3911 1HG1 ILE A 254     226.248 -47.128 -95.210  1.00  0.890          H  
ATOM   3912 2HG1 ILE A 254     226.766 -47.009 -93.535  1.00  0.890          H  
ATOM   3913 1HG2 ILE A 254     228.280 -48.571 -96.623  1.00  0.890          H  
ATOM   3914 2HG2 ILE A 254     228.048 -50.209 -96.053  1.00  0.890          H  
ATOM   3915 3HG2 ILE A 254     226.675 -49.183 -96.484  1.00  0.890          H  
ATOM   3916 1HD1 ILE A 254     227.611 -45.198 -94.898  1.00  0.890          H  
ATOM   3917 2HD1 ILE A 254     228.933 -46.213 -94.314  1.00  0.890          H  
ATOM   3918 3HD1 ILE A 254     228.363 -46.356 -95.959  1.00  0.890          H  
ATOM   3919  N   GLY A 255     225.255 -51.058 -95.053  1.00  0.600          N  
ATOM   3920  CA  GLY A 255     224.151 -51.334 -95.965  1.00  0.970          C  
ATOM   3921  C   GLY A 255     222.768 -51.526 -95.394  1.00  0.680          C  
ATOM   3922  O   GLY A 255     222.577 -52.132 -94.339  1.00  1.670          O  
ATOM   3923  H   GLY A 255     225.890 -51.802 -94.804  1.00  0.720          H  
ATOM   3924 1HA  GLY A 255     224.110 -50.524 -96.692  1.00  1.160          H  
ATOM   3925 2HA  GLY A 255     224.406 -52.223 -96.539  1.00  1.160          H  
ATOM   3926  N   GLU A 256     221.802 -51.051 -96.197  1.00  0.480          N  
ATOM   3927  CA  GLU A 256     220.338 -51.098 -96.093  1.00  0.510          C  
ATOM   3928  C   GLU A 256     219.697 -50.370 -94.916  1.00  0.370          C  
ATOM   3929  O   GLU A 256     218.829 -49.515 -95.108  1.00  0.430          O  
ATOM   3930  CB  GLU A 256     219.821 -52.544 -96.125  1.00  0.700          C  
ATOM   3931  CG  GLU A 256     219.985 -53.233 -97.493  1.00  0.700          C  
ATOM   3932  CD  GLU A 256     219.392 -54.636 -97.563  1.00  0.700          C  
ATOM   3933  OE1 GLU A 256     218.991 -55.149 -96.546  1.00  0.700          O  
ATOM   3934  OE2 GLU A 256     219.325 -55.175 -98.647  1.00  0.700          O  
ATOM   3935  H   GLU A 256     222.151 -50.570 -97.013  1.00  0.580          H  
ATOM   3936  HA  GLU A 256     219.947 -50.622 -96.992  1.00  0.610          H  
ATOM   3937 1HB  GLU A 256     220.341 -53.142 -95.376  1.00  0.840          H  
ATOM   3938 2HB  GLU A 256     218.759 -52.554 -95.865  1.00  0.840          H  
ATOM   3939 1HG  GLU A 256     219.504 -52.615 -98.251  1.00  0.840          H  
ATOM   3940 2HG  GLU A 256     221.046 -53.283 -97.728  1.00  0.840          H  
ATOM   3941  N   TRP A 257     220.125 -50.721 -93.720  1.00  0.260          N  
ATOM   3942  CA  TRP A 257     219.553 -50.236 -92.471  1.00  0.180          C  
ATOM   3943  C   TRP A 257     219.896 -48.797 -92.124  1.00  0.200          C  
ATOM   3944  O   TRP A 257     220.987 -48.304 -92.411  1.00  0.230          O  
ATOM   3945  CB  TRP A 257     220.010 -51.144 -91.349  1.00  0.280          C  
ATOM   3946  CG  TRP A 257     219.466 -52.514 -91.483  1.00  0.280          C  
ATOM   3947  CD1 TRP A 257     220.144 -53.608 -91.911  1.00  0.280          C  
ATOM   3948  CD2 TRP A 257     218.123 -52.954 -91.225  1.00  0.280          C  
ATOM   3949  NE1 TRP A 257     219.316 -54.696 -91.926  1.00  0.280          N  
ATOM   3950  CE2 TRP A 257     218.074 -54.311 -91.515  1.00  0.280          C  
ATOM   3951  CE3 TRP A 257     216.989 -52.320 -90.793  1.00  0.280          C  
ATOM   3952  CZ2 TRP A 257     216.910 -55.044 -91.379  1.00  0.280          C  
ATOM   3953  CZ3 TRP A 257     215.820 -53.035 -90.652  1.00  0.280          C  
ATOM   3954  CH2 TRP A 257     215.777 -54.367 -90.939  1.00  0.280          C  
ATOM   3955  H   TRP A 257     220.891 -51.400 -93.697  1.00  0.310          H  
ATOM   3956  HA  TRP A 257     218.472 -50.308 -92.544  1.00  0.220          H  
ATOM   3957 1HB  TRP A 257     221.093 -51.206 -91.365  1.00  0.340          H  
ATOM   3958 2HB  TRP A 257     219.701 -50.728 -90.390  1.00  0.340          H  
ATOM   3959  HD1 TRP A 257     221.196 -53.618 -92.206  1.00  0.340          H  
ATOM   3960  HE1 TRP A 257     219.581 -55.628 -92.213  1.00  0.340          H  
ATOM   3961  HE3 TRP A 257     217.014 -51.268 -90.581  1.00  0.340          H  
ATOM   3962  HZ2 TRP A 257     216.865 -56.109 -91.607  1.00  0.340          H  
ATOM   3963  HZ3 TRP A 257     214.933 -52.501 -90.311  1.00  0.340          H  
ATOM   3964  HH2 TRP A 257     214.839 -54.908 -90.821  1.00  0.340          H  
ATOM   3965  N   ALA A 258     218.956 -48.099 -91.500  1.00  0.170          N  
ATOM   3966  CA  ALA A 258     219.199 -46.749 -91.018  1.00  0.180          C  
ATOM   3967  C   ALA A 258     219.955 -46.781 -89.698  1.00  0.160          C  
ATOM   3968  O   ALA A 258     219.958 -47.782 -88.988  1.00  0.130          O  
ATOM   3969  CB  ALA A 258     217.911 -45.999 -90.848  1.00  0.250          C  
ATOM   3970  H   ALA A 258     218.031 -48.513 -91.308  1.00  0.200          H  
ATOM   3971  HA  ALA A 258     219.812 -46.231 -91.753  1.00  0.220          H  
ATOM   3972 1HB  ALA A 258     218.144 -45.013 -90.519  1.00  0.300          H  
ATOM   3973 2HB  ALA A 258     217.396 -45.955 -91.781  1.00  0.300          H  
ATOM   3974 3HB  ALA A 258     217.291 -46.492 -90.120  1.00  0.300          H  
ATOM   3975  N   PHE A 259     220.537 -45.659 -89.301  1.00  0.200          N  
ATOM   3976  CA  PHE A 259     221.268 -45.624 -88.036  1.00  0.190          C  
ATOM   3977  C   PHE A 259     220.420 -45.964 -86.814  1.00  0.230          C  
ATOM   3978  O   PHE A 259     220.940 -46.503 -85.845  1.00  0.410          O  
ATOM   3979  CB  PHE A 259     221.911 -44.251 -87.833  1.00  0.270          C  
ATOM   3980  CG  PHE A 259     223.196 -44.075 -88.582  1.00  0.270          C  
ATOM   3981  CD1 PHE A 259     223.243 -43.482 -89.832  1.00  0.270          C  
ATOM   3982  CD2 PHE A 259     224.381 -44.501 -88.010  1.00  0.270          C  
ATOM   3983  CE1 PHE A 259     224.446 -43.345 -90.494  1.00  0.270          C  
ATOM   3984  CE2 PHE A 259     225.583 -44.356 -88.661  1.00  0.270          C  
ATOM   3985  CZ  PHE A 259     225.618 -43.783 -89.909  1.00  0.270          C  
ATOM   3986  H   PHE A 259     220.510 -44.838 -89.886  1.00  0.240          H  
ATOM   3987  HA  PHE A 259     222.067 -46.366 -88.098  1.00  0.230          H  
ATOM   3988 1HB  PHE A 259     221.220 -43.469 -88.149  1.00  0.320          H  
ATOM   3989 2HB  PHE A 259     222.109 -44.094 -86.770  1.00  0.320          H  
ATOM   3990  HD1 PHE A 259     222.327 -43.123 -90.301  1.00  0.320          H  
ATOM   3991  HD2 PHE A 259     224.355 -44.961 -87.021  1.00  0.320          H  
ATOM   3992  HE1 PHE A 259     224.466 -42.885 -91.480  1.00  0.320          H  
ATOM   3993  HE2 PHE A 259     226.503 -44.700 -88.181  1.00  0.320          H  
ATOM   3994  HZ  PHE A 259     226.560 -43.667 -90.433  1.00  0.320          H  
ATOM   3995  N   TRP A 260     219.119 -45.676 -86.842  1.00  0.250          N  
ATOM   3996  CA  TRP A 260     218.262 -45.966 -85.694  1.00  0.290          C  
ATOM   3997  C   TRP A 260     217.712 -47.394 -85.718  1.00  0.250          C  
ATOM   3998  O   TRP A 260     216.936 -47.776 -84.839  1.00  0.290          O  
ATOM   3999  CB  TRP A 260     217.074 -44.999 -85.643  1.00  0.390          C  
ATOM   4000  CG  TRP A 260     216.193 -45.010 -86.874  1.00  0.390          C  
ATOM   4001  CD1 TRP A 260     215.100 -45.794 -87.084  1.00  0.390          C  
ATOM   4002  CD2 TRP A 260     216.333 -44.210 -88.053  1.00  0.390          C  
ATOM   4003  NE1 TRP A 260     214.552 -45.527 -88.318  1.00  0.390          N  
ATOM   4004  CE2 TRP A 260     215.284 -44.562 -88.920  1.00  0.390          C  
ATOM   4005  CE3 TRP A 260     217.235 -43.237 -88.442  1.00  0.390          C  
ATOM   4006  CZ2 TRP A 260     215.119 -43.963 -90.148  1.00  0.390          C  
ATOM   4007  CZ3 TRP A 260     217.070 -42.644 -89.666  1.00  0.390          C  
ATOM   4008  CH2 TRP A 260     216.032 -42.990 -90.507  1.00  0.390          C  
ATOM   4009  H   TRP A 260     218.709 -45.224 -87.647  1.00  0.300          H  
ATOM   4010  HA  TRP A 260     218.854 -45.844 -84.787  1.00  0.350          H  
ATOM   4011 1HB  TRP A 260     216.449 -45.240 -84.784  1.00  0.470          H  
ATOM   4012 2HB  TRP A 260     217.442 -43.988 -85.499  1.00  0.470          H  
ATOM   4013  HD1 TRP A 260     214.719 -46.531 -86.377  1.00  0.470          H  
ATOM   4014  HE1 TRP A 260     213.731 -45.988 -88.719  1.00  0.470          H  
ATOM   4015  HE3 TRP A 260     218.056 -42.940 -87.791  1.00  0.470          H  
ATOM   4016  HZ2 TRP A 260     214.304 -44.234 -90.808  1.00  0.470          H  
ATOM   4017  HZ3 TRP A 260     217.786 -41.893 -89.943  1.00  0.470          H  
ATOM   4018  HH2 TRP A 260     215.934 -42.490 -91.466  1.00  0.470          H  
ATOM   4019  N   GLU A 261     218.060 -48.160 -86.751  1.00  0.190          N  
ATOM   4020  CA  GLU A 261     217.546 -49.509 -86.930  1.00  0.190          C  
ATOM   4021  C   GLU A 261     218.569 -50.599 -86.624  1.00  0.240          C  
ATOM   4022  O   GLU A 261     218.219 -51.778 -86.547  1.00  0.400          O  
ATOM   4023  CB  GLU A 261     217.038 -49.679 -88.356  1.00  0.270          C  
ATOM   4024  CG  GLU A 261     215.901 -48.757 -88.704  1.00  0.270          C  
ATOM   4025  CD  GLU A 261     215.394 -48.861 -90.108  1.00  0.270          C  
ATOM   4026  OE1 GLU A 261     216.189 -49.000 -91.022  1.00  0.270          O  
ATOM   4027  OE2 GLU A 261     214.194 -48.801 -90.277  1.00  0.270          O  
ATOM   4028  H   GLU A 261     218.731 -47.810 -87.434  1.00  0.230          H  
ATOM   4029  HA  GLU A 261     216.705 -49.643 -86.251  1.00  0.230          H  
ATOM   4030 1HB  GLU A 261     217.855 -49.518 -89.060  1.00  0.320          H  
ATOM   4031 2HB  GLU A 261     216.683 -50.694 -88.469  1.00  0.320          H  
ATOM   4032 1HG  GLU A 261     215.081 -48.922 -88.010  1.00  0.320          H  
ATOM   4033 2HG  GLU A 261     216.267 -47.764 -88.551  1.00  0.320          H  
ATOM   4034  N   THR A 262     219.834 -50.220 -86.516  1.00  0.200          N  
ATOM   4035  CA  THR A 262     220.906 -51.181 -86.333  1.00  0.330          C  
ATOM   4036  C   THR A 262     222.051 -50.637 -85.485  1.00  0.470          C  
ATOM   4037  O   THR A 262     221.894 -49.695 -84.711  1.00  0.490          O  
ATOM   4038  CB  THR A 262     221.404 -51.717 -87.697  1.00  0.410          C  
ATOM   4039  OG1 THR A 262     222.335 -52.793 -87.477  1.00  0.410          O  
ATOM   4040  CG2 THR A 262     222.055 -50.623 -88.519  1.00  0.410          C  
ATOM   4041  H   THR A 262     220.066 -49.234 -86.547  1.00  0.240          H  
ATOM   4042  HA  THR A 262     220.498 -52.037 -85.796  1.00  0.400          H  
ATOM   4043  HB  THR A 262     220.548 -52.111 -88.251  1.00  0.490          H  
ATOM   4044  HG1 THR A 262     222.433 -53.302 -88.298  1.00  0.490          H  
ATOM   4045 1HG2 THR A 262     222.389 -51.029 -89.467  1.00  0.490          H  
ATOM   4046 2HG2 THR A 262     221.338 -49.829 -88.697  1.00  0.490          H  
ATOM   4047 3HG2 THR A 262     222.891 -50.226 -87.999  1.00  0.490          H  
ATOM   4048  N   LYS A 263     223.192 -51.294 -85.604  1.00  1.210          N  
ATOM   4049  CA  LYS A 263     224.419 -51.032 -84.861  1.00  1.100          C  
ATOM   4050  C   LYS A 263     225.556 -50.297 -85.654  1.00  1.940          C  
ATOM   4051  O   LYS A 263     226.732 -50.466 -85.345  1.00  1.800          O  
ATOM   4052  CB  LYS A 263     224.936 -52.366 -84.320  1.00  1.580          C  
ATOM   4053  CG  LYS A 263     224.034 -53.003 -83.292  1.00  1.580          C  
ATOM   4054  CD  LYS A 263     224.631 -54.288 -82.750  1.00  1.580          C  
ATOM   4055  CE  LYS A 263     223.722 -54.914 -81.695  1.00  1.580          C  
ATOM   4056  NZ  LYS A 263     224.264 -56.207 -81.183  1.00  1.580          N  
ATOM   4057  H   LYS A 263     223.196 -52.060 -86.275  1.00  1.450          H  
ATOM   4058  HA  LYS A 263     224.156 -50.400 -84.012  1.00  1.320          H  
ATOM   4059 1HB  LYS A 263     225.005 -53.071 -85.148  1.00  1.900          H  
ATOM   4060 2HB  LYS A 263     225.930 -52.264 -83.910  1.00  1.900          H  
ATOM   4061 1HG  LYS A 263     223.871 -52.309 -82.477  1.00  1.900          H  
ATOM   4062 2HG  LYS A 263     223.071 -53.222 -83.750  1.00  1.900          H  
ATOM   4063 1HD  LYS A 263     224.769 -54.996 -83.570  1.00  1.900          H  
ATOM   4064 2HD  LYS A 263     225.605 -54.076 -82.306  1.00  1.900          H  
ATOM   4065 1HE  LYS A 263     223.618 -54.220 -80.862  1.00  1.900          H  
ATOM   4066 2HE  LYS A 263     222.740 -55.093 -82.131  1.00  1.900          H  
ATOM   4067 1HZ  LYS A 263     223.634 -56.584 -80.489  1.00  1.900          H  
ATOM   4068 2HZ  LYS A 263     224.353 -56.862 -81.947  1.00  1.900          H  
ATOM   4069 3HZ  LYS A 263     225.169 -56.055 -80.765  1.00  1.900          H  
ATOM   4070  N   LYS A 264     225.249 -49.422 -86.619  1.00  3.010          N  
ATOM   4071  CA  LYS A 264     226.322 -48.745 -87.389  1.00  4.190          C  
ATOM   4072  C   LYS A 264     227.333 -47.982 -86.521  1.00  4.350          C  
ATOM   4073  O   LYS A 264     228.480 -47.793 -86.923  1.00  4.930          O  
ATOM   4074  CB  LYS A 264     225.730 -47.791 -88.409  1.00  5.390          C  
ATOM   4075  CG  LYS A 264     225.075 -48.445 -89.567  1.00  5.390          C  
ATOM   4076  CD  LYS A 264     224.478 -47.440 -90.510  1.00  5.390          C  
ATOM   4077  CE  LYS A 264     223.801 -48.139 -91.645  1.00  5.390          C  
ATOM   4078  NZ  LYS A 264     223.197 -47.180 -92.627  1.00  5.390          N  
ATOM   4079  H   LYS A 264     224.278 -49.246 -86.846  1.00  3.610          H  
ATOM   4080  HA  LYS A 264     226.878 -49.515 -87.929  1.00  5.030          H  
ATOM   4081 1HB  LYS A 264     224.979 -47.189 -87.920  1.00  6.470          H  
ATOM   4082 2HB  LYS A 264     226.506 -47.132 -88.787  1.00  6.470          H  
ATOM   4083 1HG  LYS A 264     225.818 -49.036 -90.106  1.00  6.470          H  
ATOM   4084 2HG  LYS A 264     224.313 -49.100 -89.234  1.00  6.470          H  
ATOM   4085 1HD  LYS A 264     223.741 -46.832 -89.988  1.00  6.470          H  
ATOM   4086 2HD  LYS A 264     225.256 -46.789 -90.904  1.00  6.470          H  
ATOM   4087 1HE  LYS A 264     224.509 -48.740 -92.141  1.00  6.470          H  
ATOM   4088 2HE  LYS A 264     223.030 -48.789 -91.242  1.00  6.470          H  
ATOM   4089 1HZ  LYS A 264     222.743 -47.684 -93.401  1.00  6.470          H  
ATOM   4090 2HZ  LYS A 264     222.493 -46.629 -92.166  1.00  6.470          H  
ATOM   4091 3HZ  LYS A 264     223.911 -46.586 -93.005  1.00  6.470          H  
ATOM   4092  N   ASN A 265     226.899 -47.485 -85.357  1.00  4.150          N  
ATOM   4093  CA  ASN A 265     227.795 -46.782 -84.441  1.00  4.840          C  
ATOM   4094  C   ASN A 265     228.334 -47.725 -83.330  1.00  4.160          C  
ATOM   4095  O   ASN A 265     229.038 -47.296 -82.412  1.00  4.950          O  
ATOM   4096  CB  ASN A 265     227.085 -45.584 -83.854  1.00  6.500          C  
ATOM   4097  CG  ASN A 265     226.870 -44.493 -84.881  1.00  6.500          C  
ATOM   4098  OD1 ASN A 265     227.738 -44.242 -85.726  1.00  6.500          O  
ATOM   4099  ND2 ASN A 265     225.745 -43.840 -84.816  1.00  6.500          N  
ATOM   4100  H   ASN A 265     225.928 -47.599 -85.094  1.00  4.980          H  
ATOM   4101  HA  ASN A 265     228.628 -46.392 -85.007  1.00  5.810          H  
ATOM   4102 1HB  ASN A 265     226.119 -45.891 -83.452  1.00  7.800          H  
ATOM   4103 2HB  ASN A 265     227.670 -45.179 -83.028  1.00  7.800          H  
ATOM   4104 1HD2 ASN A 265     225.567 -43.079 -85.449  1.00  7.800          H  
ATOM   4105 2HD2 ASN A 265     225.058 -44.070 -84.122  1.00  7.800          H  
ATOM   4106  N   LEU A 266     227.932 -49.001 -83.389  1.00  2.900          N  
ATOM   4107  CA  LEU A 266     228.254 -50.051 -82.406  1.00  2.590          C  
ATOM   4108  C   LEU A 266     229.021 -51.266 -82.967  1.00  1.500          C  
ATOM   4109  O   LEU A 266     229.660 -52.018 -82.214  1.00  1.670          O  
ATOM   4110  CB  LEU A 266     226.954 -50.576 -81.769  1.00  3.750          C  
ATOM   4111  CG  LEU A 266     226.346 -49.854 -80.530  1.00  3.750          C  
ATOM   4112  CD1 LEU A 266     225.933 -48.413 -80.860  1.00  3.750          C  
ATOM   4113  CD2 LEU A 266     225.124 -50.648 -80.090  1.00  3.750          C  
ATOM   4114  H   LEU A 266     227.403 -49.274 -84.203  1.00  3.480          H  
ATOM   4115  HA  LEU A 266     228.867 -49.600 -81.628  1.00  3.110          H  
ATOM   4116 1HB  LEU A 266     226.199 -50.519 -82.522  1.00  4.500          H  
ATOM   4117 2HB  LEU A 266     227.097 -51.624 -81.511  1.00  4.500          H  
ATOM   4118  HG  LEU A 266     227.079 -49.826 -79.725  1.00  4.500          H  
ATOM   4119 1HD1 LEU A 266     225.498 -47.954 -79.973  1.00  4.500          H  
ATOM   4120 2HD1 LEU A 266     226.790 -47.841 -81.151  1.00  4.500          H  
ATOM   4121 3HD1 LEU A 266     225.199 -48.415 -81.665  1.00  4.500          H  
ATOM   4122 1HD2 LEU A 266     224.680 -50.177 -79.211  1.00  4.500          H  
ATOM   4123 2HD2 LEU A 266     224.393 -50.664 -80.895  1.00  4.500          H  
ATOM   4124 3HD2 LEU A 266     225.417 -51.667 -79.844  1.00  4.500          H  
ATOM   4125  N   THR A 267     229.053 -51.424 -84.280  1.00  1.070          N  
ATOM   4126  CA  THR A 267     229.667 -52.591 -84.901  1.00  1.330          C  
ATOM   4127  C   THR A 267     231.192 -52.794 -84.748  1.00  1.590          C  
ATOM   4128  O   THR A 267     231.762 -53.701 -85.367  1.00  1.730          O  
ATOM   4129  CB  THR A 267     229.255 -52.750 -86.390  1.00  1.760          C  
ATOM   4130  OG1 THR A 267     229.455 -51.518 -87.121  1.00  1.760          O  
ATOM   4131  CG2 THR A 267     227.811 -53.241 -86.494  1.00  1.760          C  
ATOM   4132  H   THR A 267     228.519 -50.793 -84.871  1.00  1.280          H  
ATOM   4133  HA  THR A 267     229.213 -53.452 -84.412  1.00  1.600          H  
ATOM   4134  HB  THR A 267     229.898 -53.495 -86.840  1.00  2.110          H  
ATOM   4135  HG1 THR A 267     230.393 -51.227 -87.036  1.00  2.110          H  
ATOM   4136 1HG2 THR A 267     227.525 -53.380 -87.514  1.00  2.110          H  
ATOM   4137 2HG2 THR A 267     227.712 -54.183 -85.962  1.00  2.110          H  
ATOM   4138 3HG2 THR A 267     227.176 -52.560 -86.071  1.00  2.110          H  
ATOM   4139  N   ARG A 268     231.831 -52.057 -83.829  1.00  2.240          N  
ATOM   4140  CA  ARG A 268     233.230 -52.294 -83.462  1.00  2.790          C  
ATOM   4141  C   ARG A 268     233.302 -53.647 -82.782  1.00  2.280          C  
ATOM   4142  O   ARG A 268     234.351 -54.285 -82.707  1.00  2.660          O  
ATOM   4143  CB  ARG A 268     233.757 -51.211 -82.528  1.00  3.690          C  
ATOM   4144  CG  ARG A 268     233.170 -51.199 -81.127  1.00  3.690          C  
ATOM   4145  CD  ARG A 268     233.598 -49.986 -80.362  1.00  3.690          C  
ATOM   4146  NE  ARG A 268     235.063 -49.903 -80.196  1.00  3.690          N  
ATOM   4147  CZ  ARG A 268     235.786 -50.534 -79.237  1.00  3.690          C  
ATOM   4148  NH1 ARG A 268     235.191 -51.318 -78.351  1.00  3.690          N  
ATOM   4149  NH2 ARG A 268     237.104 -50.364 -79.181  1.00  3.690          N  
ATOM   4150  H   ARG A 268     231.288 -51.360 -83.333  1.00  2.690          H  
ATOM   4151  HA  ARG A 268     233.835 -52.337 -84.356  1.00  3.350          H  
ATOM   4152 1HB  ARG A 268     234.837 -51.319 -82.438  1.00  4.420          H  
ATOM   4153 2HB  ARG A 268     233.566 -50.237 -82.948  1.00  4.420          H  
ATOM   4154 1HG  ARG A 268     232.080 -51.199 -81.185  1.00  4.420          H  
ATOM   4155 2HG  ARG A 268     233.502 -52.084 -80.584  1.00  4.420          H  
ATOM   4156 1HD  ARG A 268     233.270 -49.096 -80.904  1.00  4.420          H  
ATOM   4157 2HD  ARG A 268     233.133 -49.989 -79.379  1.00  4.420          H  
ATOM   4158  HE  ARG A 268     235.571 -49.306 -80.842  1.00  4.420          H  
ATOM   4159 1HH1 ARG A 268     234.195 -51.455 -78.382  1.00  4.420          H  
ATOM   4160 2HH1 ARG A 268     235.738 -51.783 -77.640  1.00  4.420          H  
ATOM   4161 1HH2 ARG A 268     237.597 -49.749 -79.857  1.00  4.420          H  
ATOM   4162 2HH2 ARG A 268     237.644 -50.828 -78.470  1.00  4.420          H  
ATOM   4163  N   LYS A 269     232.139 -54.103 -82.324  1.00  1.820          N  
ATOM   4164  CA  LYS A 269     232.001 -55.376 -81.680  1.00  2.170          C  
ATOM   4165  C   LYS A 269     231.990 -56.511 -82.694  1.00  1.670          C  
ATOM   4166  O   LYS A 269     232.023 -57.676 -82.290  1.00  2.080          O  
ATOM   4167  CB  LYS A 269     230.732 -55.412 -80.833  1.00  2.900          C  
ATOM   4168  CG  LYS A 269     230.770 -54.480 -79.625  1.00  2.900          C  
ATOM   4169  CD  LYS A 269     229.492 -54.574 -78.791  1.00  2.900          C  
ATOM   4170  CE  LYS A 269     229.562 -53.661 -77.565  1.00  2.900          C  
ATOM   4171  NZ  LYS A 269     228.327 -53.741 -76.729  1.00  2.900          N  
ATOM   4172  H   LYS A 269     231.318 -53.498 -82.414  1.00  2.180          H  
ATOM   4173  HA  LYS A 269     232.859 -55.525 -81.025  1.00  2.600          H  
ATOM   4174 1HB  LYS A 269     229.880 -55.124 -81.453  1.00  3.480          H  
ATOM   4175 2HB  LYS A 269     230.557 -56.427 -80.480  1.00  3.480          H  
ATOM   4176 1HG  LYS A 269     231.628 -54.734 -79.004  1.00  3.480          H  
ATOM   4177 2HG  LYS A 269     230.891 -53.453 -79.974  1.00  3.480          H  
ATOM   4178 1HD  LYS A 269     228.638 -54.277 -79.405  1.00  3.480          H  
ATOM   4179 2HD  LYS A 269     229.345 -55.602 -78.464  1.00  3.480          H  
ATOM   4180 1HE  LYS A 269     230.418 -53.949 -76.957  1.00  3.480          H  
ATOM   4181 2HE  LYS A 269     229.695 -52.631 -77.898  1.00  3.480          H  
ATOM   4182 1HZ  LYS A 269     228.420 -53.124 -75.933  1.00  3.480          H  
ATOM   4183 2HZ  LYS A 269     227.525 -53.465 -77.274  1.00  3.480          H  
ATOM   4184 3HZ  LYS A 269     228.201 -54.689 -76.403  1.00  3.480          H  
ATOM   4185  N   ILE A 270     231.898 -56.209 -84.007  1.00  1.290          N  
ATOM   4186  CA  ILE A 270     231.937 -57.320 -84.931  1.00  1.870          C  
ATOM   4187  C   ILE A 270     233.051 -57.210 -85.977  1.00  1.580          C  
ATOM   4188  O   ILE A 270     233.359 -58.211 -86.625  1.00  2.340          O  
ATOM   4189  CB  ILE A 270     230.542 -57.612 -85.543  1.00  2.390          C  
ATOM   4190  CG1 ILE A 270     230.010 -56.424 -86.336  1.00  2.390          C  
ATOM   4191  CG2 ILE A 270     229.567 -57.988 -84.404  1.00  2.390          C  
ATOM   4192  CD1 ILE A 270     228.779 -56.734 -87.186  1.00  2.390          C  
ATOM   4193  H   ILE A 270     231.858 -55.249 -84.338  1.00  1.550          H  
ATOM   4194  HA  ILE A 270     232.172 -58.214 -84.360  1.00  2.240          H  
ATOM   4195  HB  ILE A 270     230.629 -58.453 -86.225  1.00  2.860          H  
ATOM   4196 1HG1 ILE A 270     229.751 -55.647 -85.635  1.00  2.860          H  
ATOM   4197 2HG1 ILE A 270     230.788 -56.052 -86.974  1.00  2.860          H  
ATOM   4198 1HG2 ILE A 270     228.594 -58.246 -84.795  1.00  2.860          H  
ATOM   4199 2HG2 ILE A 270     229.967 -58.850 -83.866  1.00  2.860          H  
ATOM   4200 3HG2 ILE A 270     229.461 -57.157 -83.714  1.00  2.860          H  
ATOM   4201 1HD1 ILE A 270     228.463 -55.852 -87.704  1.00  2.860          H  
ATOM   4202 2HD1 ILE A 270     229.018 -57.501 -87.912  1.00  2.860          H  
ATOM   4203 3HD1 ILE A 270     227.962 -57.075 -86.567  1.00  2.860          H  
ATOM   4204  N   ARG A 271     233.707 -56.041 -86.129  1.00  1.060          N  
ATOM   4205  CA  ARG A 271     234.732 -55.971 -87.167  1.00  1.450          C  
ATOM   4206  C   ARG A 271     236.163 -56.311 -86.689  1.00  1.510          C  
ATOM   4207  O   ARG A 271     236.764 -55.657 -85.819  1.00  1.240          O  
ATOM   4208  CB  ARG A 271     234.712 -54.611 -87.866  1.00  1.870          C  
ATOM   4209  CG  ARG A 271     233.364 -54.212 -88.587  1.00  1.870          C  
ATOM   4210  CD  ARG A 271     232.991 -55.079 -89.791  1.00  1.870          C  
ATOM   4211  NE  ARG A 271     232.203 -56.256 -89.389  1.00  1.870          N  
ATOM   4212  CZ  ARG A 271     231.829 -57.304 -90.169  1.00  1.870          C  
ATOM   4213  NH1 ARG A 271     232.131 -57.373 -91.437  1.00  1.870          N  
ATOM   4214  NH2 ARG A 271     231.132 -58.296 -89.638  1.00  1.870          N  
ATOM   4215  H   ARG A 271     233.423 -55.216 -85.598  1.00  1.270          H  
ATOM   4216  HA  ARG A 271     234.479 -56.706 -87.927  1.00  1.740          H  
ATOM   4217 1HB  ARG A 271     234.904 -53.849 -87.134  1.00  2.250          H  
ATOM   4218 2HB  ARG A 271     235.516 -54.566 -88.601  1.00  2.250          H  
ATOM   4219 1HG  ARG A 271     232.546 -54.277 -87.867  1.00  2.250          H  
ATOM   4220 2HG  ARG A 271     233.445 -53.179 -88.934  1.00  2.250          H  
ATOM   4221 1HD  ARG A 271     232.391 -54.489 -90.481  1.00  2.250          H  
ATOM   4222 2HD  ARG A 271     233.886 -55.413 -90.295  1.00  2.250          H  
ATOM   4223  HE  ARG A 271     231.913 -56.287 -88.427  1.00  2.250          H  
ATOM   4224 1HH1 ARG A 271     232.662 -56.639 -91.913  1.00  2.250          H  
ATOM   4225 2HH1 ARG A 271     231.832 -58.171 -91.976  1.00  2.250          H  
ATOM   4226 1HH2 ARG A 271     230.880 -58.276 -88.658  1.00  2.250          H  
ATOM   4227 2HH2 ARG A 271     230.851 -59.078 -90.211  1.00  2.250          H  
ATOM   4228  N   SER A 272     236.699 -57.358 -87.318  1.00  2.470          N  
ATOM   4229  CA  SER A 272     238.047 -57.904 -87.119  1.00  2.780          C  
ATOM   4230  C   SER A 272     239.187 -57.011 -87.604  1.00  2.350          C  
ATOM   4231  O   SER A 272     239.054 -56.256 -88.572  1.00  2.930          O  
ATOM   4232  CB  SER A 272     238.182 -59.262 -87.767  1.00  3.770          C  
ATOM   4233  OG  SER A 272     239.525 -59.675 -87.745  1.00  3.770          O  
ATOM   4234  H   SER A 272     236.101 -57.831 -87.984  1.00  2.960          H  
ATOM   4235  HA  SER A 272     238.186 -58.042 -86.044  1.00  3.340          H  
ATOM   4236 1HB  SER A 272     237.575 -59.978 -87.215  1.00  4.520          H  
ATOM   4237 2HB  SER A 272     237.814 -59.246 -88.773  1.00  4.520          H  
ATOM   4238  HG  SER A 272     239.533 -60.572 -88.115  1.00  4.520          H  
ATOM   4239  N   GLU A 273     240.337 -57.133 -86.945  1.00  1.680          N  
ATOM   4240  CA  GLU A 273     241.569 -56.418 -87.290  1.00  1.750          C  
ATOM   4241  C   GLU A 273     242.103 -56.780 -88.683  1.00  1.910          C  
ATOM   4242  O   GLU A 273     242.930 -56.059 -89.252  1.00  2.680          O  
ATOM   4243  CB  GLU A 273     242.643 -56.690 -86.236  1.00  2.420          C  
ATOM   4244  CG  GLU A 273     242.294 -56.173 -84.838  1.00  2.420          C  
ATOM   4245  CD  GLU A 273     241.413 -57.123 -84.059  1.00  2.420          C  
ATOM   4246  OE1 GLU A 273     241.063 -58.153 -84.599  1.00  2.420          O  
ATOM   4247  OE2 GLU A 273     241.082 -56.818 -82.943  1.00  2.420          O  
ATOM   4248  H   GLU A 273     240.369 -57.773 -86.144  1.00  2.020          H  
ATOM   4249  HA  GLU A 273     241.347 -55.350 -87.284  1.00  2.100          H  
ATOM   4250 1HB  GLU A 273     242.829 -57.763 -86.172  1.00  2.910          H  
ATOM   4251 2HB  GLU A 273     243.576 -56.215 -86.541  1.00  2.910          H  
ATOM   4252 1HG  GLU A 273     243.216 -56.005 -84.283  1.00  2.910          H  
ATOM   4253 2HG  GLU A 273     241.783 -55.214 -84.940  1.00  2.910          H  
ATOM   4254  N   GLU A 274     241.653 -57.918 -89.210  1.00  1.490          N  
ATOM   4255  CA  GLU A 274     242.063 -58.421 -90.516  1.00  1.520          C  
ATOM   4256  C   GLU A 274     241.237 -57.838 -91.672  1.00  1.740          C  
ATOM   4257  O   GLU A 274     241.476 -58.168 -92.836  1.00  2.210          O  
ATOM   4258  CB  GLU A 274     241.959 -59.949 -90.538  1.00  2.120          C  
ATOM   4259  CG  GLU A 274     242.923 -60.660 -89.585  1.00  2.120          C  
ATOM   4260  CD  GLU A 274     242.780 -62.165 -89.600  1.00  2.120          C  
ATOM   4261  OE1 GLU A 274     241.923 -62.659 -90.295  1.00  2.120          O  
ATOM   4262  OE2 GLU A 274     243.528 -62.818 -88.912  1.00  2.120          O  
ATOM   4263  H   GLU A 274     240.976 -58.453 -88.666  1.00  1.790          H  
ATOM   4264  HA  GLU A 274     243.104 -58.143 -90.673  1.00  1.820          H  
ATOM   4265 1HB  GLU A 274     240.943 -60.243 -90.272  1.00  2.540          H  
ATOM   4266 2HB  GLU A 274     242.152 -60.313 -91.546  1.00  2.540          H  
ATOM   4267 1HG  GLU A 274     243.942 -60.400 -89.864  1.00  2.540          H  
ATOM   4268 2HG  GLU A 274     242.749 -60.293 -88.574  1.00  2.540          H  
ATOM   4269  N   LEU A 275     240.251 -56.998 -91.365  1.00  1.630          N  
ATOM   4270  CA  LEU A 275     239.384 -56.440 -92.390  1.00  1.870          C  
ATOM   4271  C   LEU A 275     239.813 -55.062 -92.859  1.00  1.410          C  
ATOM   4272  O   LEU A 275     240.510 -54.340 -92.147  1.00  1.060          O  
ATOM   4273  CB  LEU A 275     237.958 -56.359 -91.861  1.00  2.520          C  
ATOM   4274  CG  LEU A 275     237.337 -57.670 -91.383  1.00  2.520          C  
ATOM   4275  CD1 LEU A 275     235.952 -57.360 -90.857  1.00  2.520          C  
ATOM   4276  CD2 LEU A 275     237.291 -58.729 -92.492  1.00  2.520          C  
ATOM   4277  H   LEU A 275     240.081 -56.737 -90.390  1.00  1.960          H  
ATOM   4278  HA  LEU A 275     239.414 -57.090 -93.257  1.00  2.240          H  
ATOM   4279 1HB  LEU A 275     237.970 -55.685 -91.002  1.00  3.030          H  
ATOM   4280 2HB  LEU A 275     237.320 -55.927 -92.607  1.00  3.030          H  
ATOM   4281  HG  LEU A 275     237.930 -58.048 -90.577  1.00  3.030          H  
ATOM   4282 1HD1 LEU A 275     235.490 -58.266 -90.470  1.00  3.030          H  
ATOM   4283 2HD1 LEU A 275     236.036 -56.625 -90.063  1.00  3.030          H  
ATOM   4284 3HD1 LEU A 275     235.338 -56.958 -91.667  1.00  3.030          H  
ATOM   4285 1HD2 LEU A 275     236.848 -59.641 -92.093  1.00  3.030          H  
ATOM   4286 2HD2 LEU A 275     236.694 -58.378 -93.317  1.00  3.030          H  
ATOM   4287 3HD2 LEU A 275     238.296 -58.957 -92.842  1.00  3.030          H  
ATOM   4288  N   SER A 276     239.366 -54.736 -94.076  1.00  1.840          N  
ATOM   4289  CA  SER A 276     239.541 -53.472 -94.790  1.00  2.120          C  
ATOM   4290  C   SER A 276     238.202 -52.858 -95.246  1.00  2.140          C  
ATOM   4291  O   SER A 276     237.205 -52.943 -94.531  1.00  2.120          O  
ATOM   4292  CB  SER A 276     240.484 -53.632 -95.956  1.00  2.860          C  
ATOM   4293  OG  SER A 276     240.756 -52.404 -96.488  1.00  2.860          O  
ATOM   4294  H   SER A 276     238.835 -55.450 -94.555  1.00  2.210          H  
ATOM   4295  HA  SER A 276     240.000 -52.763 -94.101  1.00  2.540          H  
ATOM   4296 1HB  SER A 276     241.407 -54.107 -95.623  1.00  3.430          H  
ATOM   4297 2HB  SER A 276     240.071 -54.237 -96.711  1.00  3.430          H  
ATOM   4298  HG  SER A 276     241.446 -52.031 -95.914  1.00  3.430          H  
ATOM   4299  N   PHE A 277     238.188 -52.186 -96.391  1.00  2.410          N  
ATOM   4300  CA  PHE A 277     237.007 -51.422 -96.792  1.00  2.540          C  
ATOM   4301  C   PHE A 277     236.815 -51.147 -98.341  1.00  2.410          C  
ATOM   4302  O   PHE A 277     237.779 -51.210 -99.088  1.00  2.580          O  
ATOM   4303  CB  PHE A 277     237.125 -50.166 -95.967  1.00  3.500          C  
ATOM   4304  CG  PHE A 277     236.251 -49.348 -96.281  1.00  3.500          C  
ATOM   4305  CD1 PHE A 277     235.075 -49.458 -95.784  1.00  3.500          C  
ATOM   4306  CD2 PHE A 277     236.561 -48.429 -97.143  1.00  3.500          C  
ATOM   4307  CE1 PHE A 277     234.185 -48.648 -96.156  1.00  3.500          C  
ATOM   4308  CE2 PHE A 277     235.722 -47.604 -97.543  1.00  3.500          C  
ATOM   4309  CZ  PHE A 277     234.497 -47.667 -97.077  1.00  3.500          C  
ATOM   4310  H   PHE A 277     239.031 -52.171 -96.959  1.00  2.890          H  
ATOM   4311  HA  PHE A 277     236.134 -51.981 -96.455  1.00  3.050          H  
ATOM   4312 1HB  PHE A 277     236.986 -50.410 -94.915  1.00  4.200          H  
ATOM   4313 2HB  PHE A 277     238.084 -49.714 -96.057  1.00  4.200          H  
ATOM   4314  HD1 PHE A 277     234.870 -50.237 -95.053  1.00  4.200          H  
ATOM   4315  HD2 PHE A 277     237.541 -48.383 -97.508  1.00  4.200          H  
ATOM   4316  HE1 PHE A 277     233.238 -48.765 -95.728  1.00  4.200          H  
ATOM   4317  HE2 PHE A 277     236.048 -46.881 -98.228  1.00  4.200          H  
ATOM   4318  HZ  PHE A 277     233.784 -46.951 -97.415  1.00  4.200          H  
ATOM   4319  N   THR A 278     235.565 -50.915 -98.848  1.00  2.280          N  
ATOM   4320  CA  THR A 278     235.374 -50.607-100.303  1.00  2.290          C  
ATOM   4321  C   THR A 278     234.042 -50.040-100.874  1.00  2.430          C  
ATOM   4322  O   THR A 278     232.975 -50.520-100.553  1.00  2.440          O  
ATOM   4323  CB  THR A 278     235.561 -51.886-101.077  1.00  3.200          C  
ATOM   4324  OG1 THR A 278     235.286 -51.633-102.449  1.00  3.200          O  
ATOM   4325  CG2 THR A 278     234.578 -53.027-100.504  1.00  3.200          C  
ATOM   4326  H   THR A 278     234.780 -50.899 -98.218  1.00  2.740          H  
ATOM   4327  HA  THR A 278     236.160 -49.904-100.575  1.00  2.750          H  
ATOM   4328  HB  THR A 278     236.590 -52.186-100.988  1.00  3.840          H  
ATOM   4329  HG1 THR A 278     235.950 -51.032-102.804  1.00  3.840          H  
ATOM   4330 1HG2 THR A 278     234.684 -53.945-101.045  1.00  3.840          H  
ATOM   4331 2HG2 THR A 278     234.810 -53.212 -99.455  1.00  3.840          H  
ATOM   4332 3HG2 THR A 278     233.550 -52.741-100.585  1.00  3.840          H  
ATOM   4333  N   VAL A 279     234.101 -49.198-101.917  1.00  2.700          N  
ATOM   4334  CA  VAL A 279     232.852 -48.762-102.600  1.00  2.910          C  
ATOM   4335  C   VAL A 279     232.791 -48.949-104.101  1.00  2.760          C  
ATOM   4336  O   VAL A 279     233.797 -49.178-104.777  1.00  2.670          O  
ATOM   4337  CB  VAL A 279     232.569 -47.259-102.436  1.00  3.990          C  
ATOM   4338  CG1 VAL A 279     232.461 -46.970-101.038  1.00  3.990          C  
ATOM   4339  CG2 VAL A 279     233.621 -46.429-103.190  1.00  3.990          C  
ATOM   4340  H   VAL A 279     235.014 -48.791-102.131  1.00  3.240          H  
ATOM   4341  HA  VAL A 279     232.023 -49.321-102.166  1.00  3.490          H  
ATOM   4342  HB  VAL A 279     231.595 -47.018-102.859  1.00  4.790          H  
ATOM   4343 1HG1 VAL A 279     232.223 -45.933-100.920  1.00  4.790          H  
ATOM   4344 2HG1 VAL A 279     231.680 -47.567-100.667  1.00  4.790          H  
ATOM   4345 3HG1 VAL A 279     233.382 -47.216-100.544  1.00  4.790          H  
ATOM   4346 1HG2 VAL A 279     233.397 -45.374-103.072  1.00  4.790          H  
ATOM   4347 2HG2 VAL A 279     234.587 -46.634-102.807  1.00  4.790          H  
ATOM   4348 3HG2 VAL A 279     233.615 -46.663-104.253  1.00  4.790          H  
ATOM   4349  N   VAL A 280     231.569 -48.757-104.601  1.00  2.870          N  
ATOM   4350  CA  VAL A 280     231.235 -48.712-106.012  1.00  2.790          C  
ATOM   4351  C   VAL A 280     230.580 -47.349-106.177  1.00  3.070          C  
ATOM   4352  O   VAL A 280     230.012 -46.834-105.213  1.00  2.650          O  
ATOM   4353  CB  VAL A 280     230.270 -49.848-106.393  1.00  3.940          C  
ATOM   4354  CG1 VAL A 280     230.936 -51.190-106.099  1.00  3.940          C  
ATOM   4355  CG2 VAL A 280     228.945 -49.702-105.615  1.00  3.940          C  
ATOM   4356  H   VAL A 280     230.825 -48.591-103.939  1.00  3.440          H  
ATOM   4357  HA  VAL A 280     232.141 -48.764-106.618  1.00  3.350          H  
ATOM   4358  HB  VAL A 280     230.069 -49.806-107.462  1.00  4.730          H  
ATOM   4359 1HG1 VAL A 280     230.269 -52.001-106.387  1.00  4.730          H  
ATOM   4360 2HG1 VAL A 280     231.863 -51.263-106.670  1.00  4.730          H  
ATOM   4361 3HG1 VAL A 280     231.161 -51.268-105.037  1.00  4.730          H  
ATOM   4362 1HG2 VAL A 280     228.272 -50.509-105.897  1.00  4.730          H  
ATOM   4363 2HG2 VAL A 280     229.135 -49.753-104.549  1.00  4.730          H  
ATOM   4364 3HG2 VAL A 280     228.465 -48.752-105.845  1.00  4.730          H  
ATOM   4365  N   ASN A 281     230.534 -46.811-107.386  1.00  3.870          N  
ATOM   4366  CA  ASN A 281     230.071 -45.429-107.546  1.00  4.350          C  
ATOM   4367  C   ASN A 281     228.574 -45.144-107.502  1.00  3.550          C  
ATOM   4368  O   ASN A 281     227.989 -44.692-108.489  1.00  3.870          O  
ATOM   4369  CB  ASN A 281     230.646 -44.871-108.829  1.00  5.900          C  
ATOM   4370  CG  ASN A 281     232.142 -44.759-108.771  1.00  5.900          C  
ATOM   4371  OD1 ASN A 281     232.725 -44.392-107.742  1.00  5.900          O  
ATOM   4372  ND2 ASN A 281     232.784 -45.079-109.862  1.00  5.900          N  
ATOM   4373  H   ASN A 281     230.922 -47.313-108.171  1.00  4.640          H  
ATOM   4374  HA  ASN A 281     230.501 -44.858-106.722  1.00  5.220          H  
ATOM   4375 1HB  ASN A 281     230.369 -45.514-109.665  1.00  7.080          H  
ATOM   4376 2HB  ASN A 281     230.227 -43.884-109.019  1.00  7.080          H  
ATOM   4377 1HD2 ASN A 281     233.784 -45.026-109.888  1.00  7.080          H  
ATOM   4378 2HD2 ASN A 281     232.279 -45.370-110.675  1.00  7.080          H  
ATOM   4379  N   THR A 282     227.973 -45.359-106.337  1.00  2.750          N  
ATOM   4380  CA  THR A 282     226.552 -45.093-106.132  1.00  1.940          C  
ATOM   4381  C   THR A 282     226.332 -44.278-104.858  1.00  2.060          C  
ATOM   4382  O   THR A 282     227.195 -44.237-103.977  1.00  2.850          O  
ATOM   4383  CB  THR A 282     225.730 -46.401-106.039  1.00  3.040          C  
ATOM   4384  OG1 THR A 282     226.113 -47.138-104.866  1.00  3.040          O  
ATOM   4385  CG2 THR A 282     225.987 -47.264-107.268  1.00  3.040          C  
ATOM   4386  H   THR A 282     228.544 -45.748-105.585  1.00  3.300          H  
ATOM   4387  HA  THR A 282     226.178 -44.509-106.973  1.00  2.330          H  
ATOM   4388  HB  THR A 282     224.664 -46.159-105.980  1.00  3.650          H  
ATOM   4389  HG1 THR A 282     225.478 -47.846-104.713  1.00  3.650          H  
ATOM   4390 1HG2 THR A 282     225.400 -48.177-107.195  1.00  3.650          H  
ATOM   4391 2HG2 THR A 282     225.694 -46.713-108.161  1.00  3.650          H  
ATOM   4392 3HG2 THR A 282     227.038 -47.520-107.333  1.00  3.650          H  
ATOM   4393  N   HIS A 283     225.156 -43.651-104.761  1.00  1.570          N  
ATOM   4394  CA  HIS A 283     224.747 -42.892-103.583  1.00  1.910          C  
ATOM   4395  C   HIS A 283     223.274 -43.128-103.277  1.00  2.260          C  
ATOM   4396  O   HIS A 283     222.445 -43.266-104.192  1.00  2.290          O  
ATOM   4397  CB  HIS A 283     224.972 -41.384-103.775  1.00  2.540          C  
ATOM   4398  CG  HIS A 283     226.410 -40.956-103.945  1.00  2.540          C  
ATOM   4399  ND1 HIS A 283     227.258 -40.744-102.872  1.00  2.540          N  
ATOM   4400  CD2 HIS A 283     227.137 -40.698-105.056  1.00  2.540          C  
ATOM   4401  CE1 HIS A 283     228.442 -40.371-103.312  1.00  2.540          C  
ATOM   4402  NE2 HIS A 283     228.405 -40.319-104.642  1.00  2.540          N  
ATOM   4403  H   HIS A 283     224.511 -43.723-105.535  1.00  1.880          H  
ATOM   4404  HA  HIS A 283     225.326 -43.214-102.718  1.00  2.290          H  
ATOM   4405 1HB  HIS A 283     224.415 -41.047-104.647  1.00  3.050          H  
ATOM   4406 2HB  HIS A 283     224.563 -40.853-102.911  1.00  3.050          H  
ATOM   4407  HD1 HIS A 283     227.010 -40.690-101.893  1.00  3.050          H  
ATOM   4408  HD2 HIS A 283     226.893 -40.730-106.118  1.00  3.050          H  
ATOM   4409  HE1 HIS A 283     229.243 -40.154-102.602  1.00  3.050          H  
ATOM   4410  N   HIS A 284     222.937 -43.112-101.993  1.00  2.860          N  
ATOM   4411  CA  HIS A 284     221.553 -43.282-101.586  1.00  3.460          C  
ATOM   4412  C   HIS A 284     220.763 -42.090-102.119  1.00  3.430          C  
ATOM   4413  O   HIS A 284     221.306 -40.988-102.208  1.00  4.220          O  
ATOM   4414  CB  HIS A 284     221.443 -43.378-100.067  1.00  4.600          C  
ATOM   4415  CG  HIS A 284     222.088 -44.609 -99.505  1.00  4.600          C  
ATOM   4416  ND1 HIS A 284     221.560 -45.870 -99.682  1.00  4.600          N  
ATOM   4417  CD2 HIS A 284     223.229 -44.780 -98.792  1.00  4.600          C  
ATOM   4418  CE1 HIS A 284     222.342 -46.758 -99.100  1.00  4.600          C  
ATOM   4419  NE2 HIS A 284     223.359 -46.124 -98.554  1.00  4.600          N  
ATOM   4420  H   HIS A 284     223.663 -43.010-101.301  1.00  3.430          H  
ATOM   4421  HA  HIS A 284     221.179 -44.206-102.009  1.00  4.150          H  
ATOM   4422 1HB  HIS A 284     221.856 -42.513 -99.640  1.00  5.520          H  
ATOM   4423 2HB  HIS A 284     220.405 -43.394 -99.769  1.00  5.520          H  
ATOM   4424  HD2 HIS A 284     223.924 -44.012 -98.467  1.00  5.520          H  
ATOM   4425  HE1 HIS A 284     222.177 -47.834 -99.075  1.00  5.520          H  
ATOM   4426  HE2 HIS A 284     224.118 -46.555 -98.044  1.00  5.520          H  
ATOM   4427  N   GLN A 285     219.496 -42.286-102.499  1.00  2.710          N  
ATOM   4428  CA  GLN A 285     218.733 -43.526-102.329  1.00  2.810          C  
ATOM   4429  C   GLN A 285     218.862 -44.555-103.474  1.00  3.080          C  
ATOM   4430  O   GLN A 285     218.127 -45.538-103.479  1.00  3.640          O  
ATOM   4431  CB  GLN A 285     217.264 -43.164-102.119  1.00  3.890          C  
ATOM   4432  CG  GLN A 285     216.962 -42.314-100.930  1.00  3.890          C  
ATOM   4433  CD  GLN A 285     217.365 -42.884 -99.610  1.00  3.890          C  
ATOM   4434  OE1 GLN A 285     217.094 -44.038 -99.262  1.00  3.890          O  
ATOM   4435  NE2 GLN A 285     218.015 -42.042 -98.841  1.00  3.890          N  
ATOM   4436  H   GLN A 285     219.015 -41.497-102.909  1.00  3.250          H  
ATOM   4437  HA  GLN A 285     219.058 -44.024-101.423  1.00  3.370          H  
ATOM   4438 1HB  GLN A 285     216.948 -42.537-102.924  1.00  4.670          H  
ATOM   4439 2HB  GLN A 285     216.636 -44.057-102.103  1.00  4.670          H  
ATOM   4440 1HG  GLN A 285     217.458 -41.353-101.047  1.00  4.670          H  
ATOM   4441 2HG  GLN A 285     215.895 -42.165-100.920  1.00  4.670          H  
ATOM   4442 1HE2 GLN A 285     218.306 -42.312 -97.899  1.00  4.670          H  
ATOM   4443 2HE2 GLN A 285     218.193 -41.118 -99.167  1.00  4.670          H  
ATOM   4444  N   ASP A 286     219.742 -44.320-104.468  1.00  3.040          N  
ATOM   4445  CA  ASP A 286     219.936 -45.247-105.602  1.00  3.370          C  
ATOM   4446  C   ASP A 286     218.581 -45.593-106.238  1.00  3.720          C  
ATOM   4447  O   ASP A 286     218.236 -46.762-106.419  1.00  4.050          O  
ATOM   4448  CB  ASP A 286     220.664 -46.530-105.143  1.00  4.590          C  
ATOM   4449  CG  ASP A 286     221.352 -47.311-106.305  1.00  4.590          C  
ATOM   4450  OD1 ASP A 286     221.808 -46.659-107.226  1.00  4.590          O  
ATOM   4451  OD2 ASP A 286     221.457 -48.524-106.235  1.00  4.590          O  
ATOM   4452  H   ASP A 286     220.365 -43.511-104.431  1.00  3.650          H  
ATOM   4453  HA  ASP A 286     220.553 -44.750-106.351  1.00  4.040          H  
ATOM   4454 1HB  ASP A 286     221.424 -46.261-104.405  1.00  5.500          H  
ATOM   4455 2HB  ASP A 286     219.951 -47.191-104.648  1.00  5.500          H  
ATOM   4456  N   THR A 287     217.808 -44.559-106.555  1.00  3.990          N  
ATOM   4457  CA  THR A 287     216.443 -44.702-107.058  1.00  4.590          C  
ATOM   4458  C   THR A 287     215.962 -43.539-107.888  1.00  4.180          C  
ATOM   4459  O   THR A 287     216.431 -42.409-107.734  1.00  4.330          O  
ATOM   4460  CB  THR A 287     215.467 -44.817-105.885  1.00  6.190          C  
ATOM   4461  OG1 THR A 287     214.122 -45.005-106.383  1.00  6.190          O  
ATOM   4462  CG2 THR A 287     215.533 -43.556-105.084  1.00  6.190          C  
ATOM   4463  H   THR A 287     218.185 -43.635-106.410  1.00  4.790          H  
ATOM   4464  HA  THR A 287     216.392 -45.605-107.667  1.00  5.510          H  
ATOM   4465  HB  THR A 287     215.756 -45.663-105.257  1.00  7.420          H  
ATOM   4466  HG1 THR A 287     213.486 -44.918-105.619  1.00  7.420          H  
ATOM   4467 1HG2 THR A 287     214.883 -43.635-104.223  1.00  7.420          H  
ATOM   4468 2HG2 THR A 287     216.533 -43.445-104.775  1.00  7.420          H  
ATOM   4469 3HG2 THR A 287     215.240 -42.690-105.658  1.00  7.420          H  
ATOM   4470  N   GLY A 288     214.989 -43.814-108.757  1.00  3.750          N  
ATOM   4471  CA  GLY A 288     214.323 -42.759-109.514  1.00  3.430          C  
ATOM   4472  C   GLY A 288     213.141 -42.175-108.726  1.00  3.700          C  
ATOM   4473  O   GLY A 288     212.499 -41.221-109.170  1.00  3.410          O  
ATOM   4474  H   GLY A 288     214.674 -44.782-108.849  1.00  4.500          H  
ATOM   4475 1HA  GLY A 288     215.037 -41.969-109.746  1.00  4.120          H  
ATOM   4476 2HA  GLY A 288     213.968 -43.162-110.461  1.00  4.120          H  
ATOM   4477  N   GLU A 289     212.870 -42.760-107.558  1.00  4.650          N  
ATOM   4478  CA  GLU A 289     211.769 -42.371-106.676  1.00  5.250          C  
ATOM   4479  C   GLU A 289     212.099 -42.622-105.206  1.00  6.660          C  
ATOM   4480  O   GLU A 289     212.543 -43.706-104.813  1.00  6.830          O  
ATOM   4481  CB  GLU A 289     210.481 -43.117-107.052  1.00  7.110          C  
ATOM   4482  CG  GLU A 289     209.282 -42.885-106.091  1.00  7.110          C  
ATOM   4483  CD  GLU A 289     208.805 -41.453-106.034  1.00  7.110          C  
ATOM   4484  OE1 GLU A 289     208.443 -40.923-107.054  1.00  7.110          O  
ATOM   4485  OE2 GLU A 289     208.817 -40.877-104.949  1.00  7.110          O  
ATOM   4486  H   GLU A 289     213.464 -43.535-107.275  1.00  5.580          H  
ATOM   4487  HA  GLU A 289     211.592 -41.302-106.801  1.00  6.300          H  
ATOM   4488 1HB  GLU A 289     210.173 -42.830-108.058  1.00  8.530          H  
ATOM   4489 2HB  GLU A 289     210.681 -44.191-107.061  1.00  8.530          H  
ATOM   4490 1HG  GLU A 289     208.454 -43.504-106.434  1.00  8.530          H  
ATOM   4491 2HG  GLU A 289     209.544 -43.230-105.094  1.00  8.530          H  
ATOM   4492  N   GLU A 290     211.920 -41.593-104.388  1.00  7.620          N  
ATOM   4493  CA  GLU A 290     212.209 -41.692-102.969  1.00  8.370          C  
ATOM   4494  C   GLU A 290     211.087 -42.241-102.083  1.00  9.000          C  
ATOM   4495  O   GLU A 290     211.381 -42.849-101.058  1.00  9.090          O  
ATOM   4496  CB  GLU A 290     212.680 -40.339-102.453  1.00 11.420          C  
ATOM   4497  CG  GLU A 290     214.051 -39.923-102.986  1.00 11.420          C  
ATOM   4498  CD  GLU A 290     214.553 -38.655-102.362  1.00 11.420          C  
ATOM   4499  OE1 GLU A 290     213.817 -38.069-101.604  1.00 11.420          O  
ATOM   4500  OE2 GLU A 290     215.673 -38.285-102.624  1.00 11.420          O  
ATOM   4501  H   GLU A 290     211.579 -40.715-104.763  1.00  9.140          H  
ATOM   4502  HA  GLU A 290     213.051 -42.374-102.861  1.00 10.040          H  
ATOM   4503 1HB  GLU A 290     211.966 -39.577-102.764  1.00 13.700          H  
ATOM   4504 2HB  GLU A 290     212.692 -40.329-101.393  1.00 13.700          H  
ATOM   4505 1HG  GLU A 290     214.763 -40.723-102.783  1.00 13.700          H  
ATOM   4506 2HG  GLU A 290     213.990 -39.797-104.066  1.00 13.700          H  
ATOM   4507  N   SER A 291     209.805 -42.067-102.447  1.00  9.480          N  
ATOM   4508  CA  SER A 291     208.745 -42.528-101.535  1.00 10.190          C  
ATOM   4509  C   SER A 291     208.728 -44.054-101.399  1.00 10.100          C  
ATOM   4510  O   SER A 291     208.183 -44.599-100.436  1.00 10.710          O  
ATOM   4511  CB  SER A 291     207.386 -42.058-102.007  1.00 13.980          C  
ATOM   4512  OG  SER A 291     206.978 -42.749-103.160  1.00 13.980          O  
ATOM   4513  H   SER A 291     209.546 -41.598-103.325  1.00 11.380          H  
ATOM   4514  HA  SER A 291     208.935 -42.098-100.548  1.00 12.230          H  
ATOM   4515 1HB  SER A 291     206.654 -42.194-101.211  1.00 16.780          H  
ATOM   4516 2HB  SER A 291     207.441 -40.992-102.223  1.00 16.780          H  
ATOM   4517  HG  SER A 291     206.216 -42.272-103.500  1.00 16.780          H  
ATOM   4518  N   ALA A 292     209.313 -44.735-102.378  1.00  9.340          N  
ATOM   4519  CA  ALA A 292     209.453 -46.178-102.424  1.00  9.220          C  
ATOM   4520  C   ALA A 292     210.525 -46.510-103.444  1.00  8.340          C  
ATOM   4521  O   ALA A 292     210.605 -45.848-104.471  1.00  7.620          O  
ATOM   4522  CB  ALA A 292     208.143 -46.846-102.783  1.00 12.960          C  
ATOM   4523  H   ALA A 292     209.712 -44.186-103.126  1.00 11.210          H  
ATOM   4524  HA  ALA A 292     209.777 -46.523-101.451  1.00 11.060          H  
ATOM   4525 1HB  ALA A 292     208.283 -47.926-102.810  1.00 15.550          H  
ATOM   4526 2HB  ALA A 292     207.391 -46.594-102.036  1.00 15.550          H  
ATOM   4527 3HB  ALA A 292     207.819 -46.496-103.762  1.00 15.550          H  
ATOM   4528  N   SER A 293     211.276 -47.584-103.232  1.00  8.510          N  
ATOM   4529  CA  SER A 293     212.288 -47.966-104.212  1.00  7.930          C  
ATOM   4530  C   SER A 293     211.691 -48.207-105.584  1.00  8.000          C  
ATOM   4531  O   SER A 293     210.675 -48.888-105.716  1.00  8.080          O  
ATOM   4532  CB  SER A 293     213.023 -49.215-103.766  1.00 11.330          C  
ATOM   4533  OG  SER A 293     213.916 -49.659-104.767  1.00 11.330          O  
ATOM   4534  H   SER A 293     211.168 -48.117-102.382  1.00 10.210          H  
ATOM   4535  HA  SER A 293     213.008 -47.151-104.293  1.00  9.520          H  
ATOM   4536 1HB  SER A 293     213.576 -49.006-102.852  1.00 13.600          H  
ATOM   4537 2HB  SER A 293     212.307 -50.005-103.540  1.00 13.600          H  
ATOM   4538  HG  SER A 293     214.444 -50.396-104.345  1.00 13.600          H  
ATOM   4539  N   SER A 294     212.359 -47.677-106.618  1.00  8.120          N  
ATOM   4540  CA  SER A 294     211.948 -47.843-108.010  1.00  8.300          C  
ATOM   4541  C   SER A 294     212.457 -49.159-108.598  1.00  8.720          C  
ATOM   4542  O   SER A 294     212.198 -49.467-109.764  1.00  8.970          O  
ATOM   4543  CB  SER A 294     212.436 -46.680-108.864  1.00 11.550          C  
ATOM   4544  OG  SER A 294     213.839 -46.691-109.025  1.00 11.550          O  
ATOM   4545  H   SER A 294     213.167 -47.095-106.433  1.00  9.740          H  
ATOM   4546  HA  SER A 294     210.858 -47.860-108.041  1.00  9.960          H  
ATOM   4547 1HB  SER A 294     211.954 -46.713-109.840  1.00 13.860          H  
ATOM   4548 2HB  SER A 294     212.137 -45.747-108.387  1.00 13.860          H  
ATOM   4549  HG  SER A 294     214.011 -47.310-109.758  1.00 13.860          H  
ATOM   4550  N   GLY A 295     213.265 -49.882-107.824  1.00  8.910          N  
ATOM   4551  CA  GLY A 295     213.863 -51.136-108.251  1.00  9.450          C  
ATOM   4552  C   GLY A 295     213.172 -52.309-107.572  1.00  9.680          C  
ATOM   4553  O   GLY A 295     211.959 -52.304-107.363  1.00  9.540          O  
ATOM   4554  H   GLY A 295     213.431 -49.568-106.867  1.00 10.690          H  
ATOM   4555 1HA  GLY A 295     213.784 -51.235-109.333  1.00 11.340          H  
ATOM   4556 2HA  GLY A 295     214.922 -51.135-107.999  1.00 11.340          H  
ATOM   4557  N   LYS A 296     213.946 -53.348-107.268  1.00 10.080          N  
ATOM   4558  CA  LYS A 296     213.390 -54.540-106.635  1.00 10.430          C  
ATOM   4559  C   LYS A 296     213.748 -54.594-105.153  1.00 11.410          C  
ATOM   4560  O   LYS A 296     213.043 -55.204-104.351  1.00 11.680          O  
ATOM   4561  CB  LYS A 296     213.893 -55.798-107.337  1.00 14.460          C  
ATOM   4562  CG  LYS A 296     213.405 -55.941-108.772  1.00 14.460          C  
ATOM   4563  CD  LYS A 296     213.923 -57.225-109.411  1.00 14.460          C  
ATOM   4564  CE  LYS A 296     213.425 -57.377-110.846  1.00 14.460          C  
ATOM   4565  NZ  LYS A 296     213.956 -58.614-111.493  1.00 14.460          N  
ATOM   4566  H   LYS A 296     214.928 -53.305-107.493  1.00 12.100          H  
ATOM   4567  HA  LYS A 296     212.302 -54.507-106.713  1.00 12.520          H  
ATOM   4568 1HB  LYS A 296     214.983 -55.801-107.342  1.00 17.350          H  
ATOM   4569 2HB  LYS A 296     213.567 -56.675-106.779  1.00 17.350          H  
ATOM   4570 1HG  LYS A 296     212.314 -55.950-108.778  1.00 17.350          H  
ATOM   4571 2HG  LYS A 296     213.743 -55.087-109.356  1.00 17.350          H  
ATOM   4572 1HD  LYS A 296     215.014 -57.214-109.414  1.00 17.350          H  
ATOM   4573 2HD  LYS A 296     213.588 -58.082-108.828  1.00 17.350          H  
ATOM   4574 1HE  LYS A 296     212.337 -57.420-110.843  1.00 17.350          H  
ATOM   4575 2HE  LYS A 296     213.743 -56.511-111.427  1.00 17.350          H  
ATOM   4576 1HZ  LYS A 296     213.604 -58.678-112.439  1.00 17.350          H  
ATOM   4577 2HZ  LYS A 296     214.966 -58.580-111.513  1.00 17.350          H  
ATOM   4578 3HZ  LYS A 296     213.658 -59.425-110.970  1.00 17.350          H  
ATOM   4579  N   LEU A 297     214.878 -53.989-104.808  1.00 11.990          N  
ATOM   4580  CA  LEU A 297     215.404 -54.010-103.456  1.00 12.990          C  
ATOM   4581  C   LEU A 297     215.374 -52.633-102.814  1.00 13.090          C  
ATOM   4582  O   LEU A 297     215.382 -51.604-103.501  1.00 12.570          O  
ATOM   4583  CB  LEU A 297     216.841 -54.538-103.467  1.00 17.790          C  
ATOM   4584  CG  LEU A 297     217.054 -55.933-104.113  1.00 17.790          C  
ATOM   4585  CD1 LEU A 297     218.536 -56.241-104.121  1.00 17.790          C  
ATOM   4586  CD2 LEU A 297     216.279 -57.008-103.343  1.00 17.790          C  
ATOM   4587  H   LEU A 297     215.400 -53.495-105.508  1.00 14.390          H  
ATOM   4588  HA  LEU A 297     214.780 -54.659-102.847  1.00 15.590          H  
ATOM   4589 1HB  LEU A 297     217.462 -53.825-104.007  1.00 21.340          H  
ATOM   4590 2HB  LEU A 297     217.200 -54.589-102.439  1.00 21.340          H  
ATOM   4591  HG  LEU A 297     216.707 -55.914-105.145  1.00 21.340          H  
ATOM   4592 1HD1 LEU A 297     218.703 -57.211-104.588  1.00 21.340          H  
ATOM   4593 2HD1 LEU A 297     219.067 -55.474-104.685  1.00 21.340          H  
ATOM   4594 3HD1 LEU A 297     218.911 -56.263-103.097  1.00 21.340          H  
ATOM   4595 1HD2 LEU A 297     216.449 -57.977-103.812  1.00 21.340          H  
ATOM   4596 2HD2 LEU A 297     216.626 -57.041-102.310  1.00 21.340          H  
ATOM   4597 3HD2 LEU A 297     215.212 -56.794-103.360  1.00 21.340          H  
ATOM   4598  N   GLY A 298     215.398 -52.618-101.488  1.00 13.850          N  
ATOM   4599  CA  GLY A 298     215.476 -51.384-100.723  1.00 14.170          C  
ATOM   4600  C   GLY A 298     214.599 -51.454 -99.492  1.00 14.220          C  
ATOM   4601  O   GLY A 298     213.574 -52.137 -99.479  1.00 13.710          O  
ATOM   4602  H   GLY A 298     215.368 -53.498-100.989  1.00 16.620          H  
ATOM   4603 1HA  GLY A 298     216.511 -51.206-100.427  1.00 17.000          H  
ATOM   4604 2HA  GLY A 298     215.170 -50.544-101.344  1.00 17.000          H  
ATOM   4605  N   LEU A 299     215.016 -50.751 -98.453  1.00 14.890          N  
ATOM   4606  CA  LEU A 299     214.281 -50.721 -97.208  1.00 15.070          C  
ATOM   4607  C   LEU A 299     213.495 -49.430 -97.053  1.00 14.170          C  
ATOM   4608  O   LEU A 299     214.074 -48.346 -96.984  1.00 13.830          O  
ATOM   4609  CB  LEU A 299     215.277 -50.907 -96.059  1.00 21.030          C  
ATOM   4610  CG  LEU A 299     214.748 -50.838 -94.627  1.00 21.030          C  
ATOM   4611  CD1 LEU A 299     213.753 -51.967 -94.347  1.00 21.030          C  
ATOM   4612  CD2 LEU A 299     215.931 -50.929 -93.708  1.00 21.030          C  
ATOM   4613  H   LEU A 299     215.869 -50.218 -98.528  1.00 17.870          H  
ATOM   4614  HA  LEU A 299     213.578 -51.552 -97.209  1.00 18.080          H  
ATOM   4615 1HB  LEU A 299     215.750 -51.882 -96.178  1.00 25.230          H  
ATOM   4616 2HB  LEU A 299     216.058 -50.152 -96.153  1.00 25.230          H  
ATOM   4617  HG  LEU A 299     214.237 -49.887 -94.464  1.00 25.230          H  
ATOM   4618 1HD1 LEU A 299     213.411 -51.892 -93.314  1.00 25.230          H  
ATOM   4619 2HD1 LEU A 299     212.894 -51.889 -95.009  1.00 25.230          H  
ATOM   4620 3HD1 LEU A 299     214.241 -52.929 -94.497  1.00 25.230          H  
ATOM   4621 1HD2 LEU A 299     215.578 -50.855 -92.685  1.00 25.230          H  
ATOM   4622 2HD2 LEU A 299     216.456 -51.875 -93.853  1.00 25.230          H  
ATOM   4623 3HD2 LEU A 299     216.605 -50.105 -93.913  1.00 25.230          H  
ATOM   4624  N   ILE A 300     212.179 -49.566 -97.023  1.00 13.900          N  
ATOM   4625  CA  ILE A 300     211.253 -48.450 -96.899  1.00 13.130          C  
ATOM   4626  C   ILE A 300     210.537 -48.625 -95.583  1.00 12.700          C  
ATOM   4627  O   ILE A 300     210.094 -49.725 -95.260  1.00 12.660          O  
ATOM   4628  CB  ILE A 300     210.262 -48.406 -98.081  1.00 18.690          C  
ATOM   4629  CG1 ILE A 300     211.058 -48.353 -99.440  1.00 18.690          C  
ATOM   4630  CG2 ILE A 300     209.278 -47.195 -97.944  1.00 18.690          C  
ATOM   4631  CD1 ILE A 300     211.949 -47.096 -99.656  1.00 18.690          C  
ATOM   4632  H   ILE A 300     211.802 -50.503 -97.089  1.00 16.680          H  
ATOM   4633  HA  ILE A 300     211.806 -47.513 -96.851  1.00 15.760          H  
ATOM   4634  HB  ILE A 300     209.681 -49.327 -98.089  1.00 22.430          H  
ATOM   4635 1HG1 ILE A 300     211.705 -49.230 -99.489  1.00 22.430          H  
ATOM   4636 2HG1 ILE A 300     210.341 -48.419-100.246  1.00 22.430          H  
ATOM   4637 1HG2 ILE A 300     208.583 -47.191 -98.783  1.00 22.430          H  
ATOM   4638 2HG2 ILE A 300     208.709 -47.274 -97.015  1.00 22.430          H  
ATOM   4639 3HG2 ILE A 300     209.828 -46.251 -97.936  1.00 22.430          H  
ATOM   4640 1HD1 ILE A 300     212.453 -47.168-100.614  1.00 22.430          H  
ATOM   4641 2HD1 ILE A 300     211.344 -46.185 -99.645  1.00 22.430          H  
ATOM   4642 3HD1 ILE A 300     212.700 -47.025 -98.873  1.00 22.430          H  
ATOM   4643  N   THR A 301     210.479 -47.575 -94.791  1.00 12.470          N  
ATOM   4644  CA  THR A 301     209.838 -47.710 -93.490  1.00 12.170          C  
ATOM   4645  C   THR A 301     208.340 -48.064 -93.625  1.00 11.550          C  
ATOM   4646  O   THR A 301     207.567 -47.322 -94.245  1.00 10.410          O  
ATOM   4647  CB  THR A 301     210.051 -46.427 -92.663  1.00 17.160          C  
ATOM   4648  OG1 THR A 301     211.451 -46.184 -92.510  1.00 17.160          O  
ATOM   4649  CG2 THR A 301     209.435 -46.505 -91.325  1.00 17.160          C  
ATOM   4650  H   THR A 301     210.852 -46.685 -95.145  1.00 14.960          H  
ATOM   4651  HA  THR A 301     210.325 -48.530 -92.958  1.00 14.600          H  
ATOM   4652  HB  THR A 301     209.614 -45.603 -93.189  1.00 20.590          H  
ATOM   4653  HG1 THR A 301     211.881 -46.986 -92.162  1.00 20.590          H  
ATOM   4654 1HG2 THR A 301     209.604 -45.578 -90.785  1.00 20.590          H  
ATOM   4655 2HG2 THR A 301     208.405 -46.660 -91.444  1.00 20.590          H  
ATOM   4656 3HG2 THR A 301     209.871 -47.330 -90.766  1.00 20.590          H  
ATOM   4657  N   ASN A 302     207.907 -49.133 -92.931  1.00 12.370          N  
ATOM   4658  CA  ASN A 302     206.509 -49.590 -92.979  1.00 12.020          C  
ATOM   4659  C   ASN A 302     205.549 -48.542 -92.443  1.00 11.540          C  
ATOM   4660  O   ASN A 302     204.415 -48.424 -92.917  1.00 10.650          O  
ATOM   4661  CB  ASN A 302     206.341 -50.882 -92.209  1.00 16.970          C  
ATOM   4662  CG  ASN A 302     206.924 -52.067 -92.922  1.00 16.970          C  
ATOM   4663  OD1 ASN A 302     207.121 -52.057 -94.142  1.00 16.970          O  
ATOM   4664  ND2 ASN A 302     207.205 -53.102 -92.177  1.00 16.970          N  
ATOM   4665  H   ASN A 302     208.592 -49.679 -92.428  1.00 14.840          H  
ATOM   4666  HA  ASN A 302     206.243 -49.769 -94.023  1.00 14.420          H  
ATOM   4667 1HB  ASN A 302     206.819 -50.787 -91.234  1.00 20.360          H  
ATOM   4668 2HB  ASN A 302     205.280 -51.064 -92.035  1.00 20.360          H  
ATOM   4669 1HD2 ASN A 302     207.595 -53.924 -92.593  1.00 20.360          H  
ATOM   4670 2HD2 ASN A 302     207.031 -53.078 -91.193  1.00 20.360          H  
ATOM   4671  N   THR A 303     206.029 -47.760 -91.484  1.00 12.180          N  
ATOM   4672  CA  THR A 303     205.289 -46.686 -90.860  1.00 11.910          C  
ATOM   4673  C   THR A 303     204.864 -45.681 -91.912  1.00 10.620          C  
ATOM   4674  O   THR A 303     203.765 -45.130 -91.826  1.00  9.880          O  
ATOM   4675  CB  THR A 303     206.131 -45.959 -89.788  1.00 16.780          C  
ATOM   4676  OG1 THR A 303     206.544 -46.890 -88.778  1.00 16.780          O  
ATOM   4677  CG2 THR A 303     205.304 -44.888 -89.137  1.00 16.780          C  
ATOM   4678  H   THR A 303     206.949 -47.955 -91.114  1.00 14.620          H  
ATOM   4679  HA  THR A 303     204.397 -47.098 -90.391  1.00 14.290          H  
ATOM   4680  HB  THR A 303     206.993 -45.487 -90.230  1.00 20.140          H  
ATOM   4681  HG1 THR A 303     207.186 -46.466 -88.196  1.00 20.140          H  
ATOM   4682 1HG2 THR A 303     205.915 -44.417 -88.390  1.00 20.140          H  
ATOM   4683 2HG2 THR A 303     204.986 -44.145 -89.864  1.00 20.140          H  
ATOM   4684 3HG2 THR A 303     204.429 -45.334 -88.670  1.00 20.140          H  
ATOM   4685  N   ILE A 304     205.746 -45.381 -92.875  1.00 10.360          N  
ATOM   4686  CA  ILE A 304     205.424 -44.403 -93.890  1.00  9.250          C  
ATOM   4687  C   ILE A 304     204.300 -44.912 -94.725  1.00  8.030          C  
ATOM   4688  O   ILE A 304     203.357 -44.178 -95.013  1.00  7.150          O  
ATOM   4689  CB  ILE A 304     206.605 -44.087 -94.799  1.00 13.390          C  
ATOM   4690  CG1 ILE A 304     207.640 -43.384 -93.976  1.00 13.390          C  
ATOM   4691  CG2 ILE A 304     206.146 -43.265 -96.035  1.00 13.390          C  
ATOM   4692  CD1 ILE A 304     208.919 -43.217 -94.664  1.00 13.390          C  
ATOM   4693  H   ILE A 304     206.623 -45.891 -92.956  1.00 12.430          H  
ATOM   4694  HA  ILE A 304     205.105 -43.482 -93.401  1.00 11.100          H  
ATOM   4695  HB  ILE A 304     207.054 -45.017 -95.147  1.00 16.070          H  
ATOM   4696 1HG1 ILE A 304     207.267 -42.422 -93.687  1.00 16.070          H  
ATOM   4697 2HG1 ILE A 304     207.816 -43.961 -93.075  1.00 16.070          H  
ATOM   4698 1HG2 ILE A 304     206.982 -43.039 -96.690  1.00 16.070          H  
ATOM   4699 2HG2 ILE A 304     205.410 -43.808 -96.621  1.00 16.070          H  
ATOM   4700 3HG2 ILE A 304     205.711 -42.353 -95.692  1.00 16.070          H  
ATOM   4701 1HD1 ILE A 304     209.578 -42.716 -94.035  1.00 16.070          H  
ATOM   4702 2HD1 ILE A 304     209.340 -44.173 -94.959  1.00 16.070          H  
ATOM   4703 3HD1 ILE A 304     208.769 -42.621 -95.520  1.00 16.070          H  
ATOM   4704  N   ALA A 305     204.411 -46.176 -95.143  1.00  8.100          N  
ATOM   4705  CA  ALA A 305     203.366 -46.777 -95.957  1.00  7.230          C  
ATOM   4706  C   ALA A 305     202.035 -46.738 -95.208  1.00  7.150          C  
ATOM   4707  O   ALA A 305     200.986 -46.510 -95.809  1.00  6.160          O  
ATOM   4708  CB  ALA A 305     203.737 -48.205 -96.312  1.00 10.470          C  
ATOM   4709  H   ALA A 305     205.256 -46.701 -94.885  1.00  9.720          H  
ATOM   4710  HA  ALA A 305     203.261 -46.193 -96.870  1.00  8.680          H  
ATOM   4711 1HB  ALA A 305     202.955 -48.639 -96.933  1.00 12.560          H  
ATOM   4712 2HB  ALA A 305     204.680 -48.209 -96.854  1.00 12.560          H  
ATOM   4713 3HB  ALA A 305     203.841 -48.788 -95.398  1.00 12.560          H  
ATOM   4714  N   GLY A 306     202.093 -46.949 -93.887  1.00  8.200          N  
ATOM   4715  CA  GLY A 306     200.938 -46.893 -93.003  1.00  8.270          C  
ATOM   4716  C   GLY A 306     200.294 -45.507 -93.014  1.00  7.350          C  
ATOM   4717  O   GLY A 306     199.112 -45.364 -93.348  1.00  6.580          O  
ATOM   4718  H   GLY A 306     203.000 -47.208 -93.488  1.00  9.840          H  
ATOM   4719 1HA  GLY A 306     200.211 -47.645 -93.305  1.00  9.920          H  
ATOM   4720 2HA  GLY A 306     201.261 -47.138 -91.991  1.00  9.920          H  
ATOM   4721  N   VAL A 307     201.087 -44.476 -92.713  1.00  7.580          N  
ATOM   4722  CA  VAL A 307     200.598 -43.100 -92.657  1.00  7.080          C  
ATOM   4723  C   VAL A 307     200.028 -42.680 -93.995  1.00  5.700          C  
ATOM   4724  O   VAL A 307     198.910 -42.166 -94.077  1.00  5.010          O  
ATOM   4725  CB  VAL A 307     201.759 -42.143 -92.253  1.00 10.110          C  
ATOM   4726  CG1 VAL A 307     201.355 -40.659 -92.427  1.00 10.110          C  
ATOM   4727  CG2 VAL A 307     202.139 -42.391 -90.776  1.00 10.110          C  
ATOM   4728  H   VAL A 307     202.066 -44.679 -92.488  1.00  9.100          H  
ATOM   4729  HA  VAL A 307     199.810 -43.043 -91.906  1.00  8.500          H  
ATOM   4730  HB  VAL A 307     202.623 -42.344 -92.894  1.00 12.130          H  
ATOM   4731 1HG1 VAL A 307     202.189 -40.018 -92.135  1.00 12.130          H  
ATOM   4732 2HG1 VAL A 307     201.105 -40.458 -93.461  1.00 12.130          H  
ATOM   4733 3HG1 VAL A 307     200.495 -40.436 -91.797  1.00 12.130          H  
ATOM   4734 1HG2 VAL A 307     202.963 -41.738 -90.494  1.00 12.130          H  
ATOM   4735 2HG2 VAL A 307     201.279 -42.185 -90.139  1.00 12.130          H  
ATOM   4736 3HG2 VAL A 307     202.440 -43.422 -90.641  1.00 12.130          H  
ATOM   4737  N   ALA A 308     200.761 -42.988 -95.050  1.00  5.290          N  
ATOM   4738  CA  ALA A 308     200.382 -42.644 -96.393  1.00  4.000          C  
ATOM   4739  C   ALA A 308     199.327 -43.564 -96.963  1.00  3.100          C  
ATOM   4740  O   ALA A 308     198.904 -43.382 -98.095  1.00  2.090          O  
ATOM   4741  CB  ALA A 308     201.617 -42.702 -97.277  1.00  6.120          C  
ATOM   4742  H   ALA A 308     201.673 -43.437 -94.916  1.00  6.350          H  
ATOM   4743  HA  ALA A 308     199.955 -41.648 -96.366  1.00  4.800          H  
ATOM   4744 1HB  ALA A 308     201.355 -42.417 -98.293  1.00  7.340          H  
ATOM   4745 2HB  ALA A 308     202.389 -42.028 -96.893  1.00  7.340          H  
ATOM   4746 3HB  ALA A 308     202.000 -43.722 -97.271  1.00  7.340          H  
ATOM   4747  N   GLY A 309     198.955 -44.606 -96.244  1.00  3.840          N  
ATOM   4748  CA  GLY A 309     197.949 -45.524 -96.718  1.00  3.830          C  
ATOM   4749  C   GLY A 309     196.617 -45.029 -96.208  1.00  3.510          C  
ATOM   4750  O   GLY A 309     195.646 -44.881 -96.958  1.00  2.820          O  
ATOM   4751  H   GLY A 309     199.306 -44.731 -95.298  1.00  4.610          H  
ATOM   4752 1HA  GLY A 309     197.956 -45.569 -97.806  1.00  4.600          H  
ATOM   4753 2HA  GLY A 309     198.160 -46.521 -96.332  1.00  4.600          H  
ATOM   4754  N   LEU A 310     196.595 -44.678 -94.931  1.00  4.230          N  
ATOM   4755  CA  LEU A 310     195.397 -44.172 -94.294  1.00  4.100          C  
ATOM   4756  C   LEU A 310     194.938 -42.814 -94.835  1.00  2.940          C  
ATOM   4757  O   LEU A 310     193.741 -42.600 -95.055  1.00  2.240          O  
ATOM   4758  CB  LEU A 310     195.666 -44.035 -92.788  1.00  5.790          C  
ATOM   4759  CG  LEU A 310     195.863 -45.352 -91.983  1.00  5.790          C  
ATOM   4760  CD1 LEU A 310     196.342 -44.998 -90.585  1.00  5.790          C  
ATOM   4761  CD2 LEU A 310     194.550 -46.142 -91.911  1.00  5.790          C  
ATOM   4762  H   LEU A 310     197.446 -44.813 -94.377  1.00  5.080          H  
ATOM   4763  HA  LEU A 310     194.596 -44.882 -94.471  1.00  4.920          H  
ATOM   4764 1HB  LEU A 310     196.582 -43.447 -92.669  1.00  6.950          H  
ATOM   4765 2HB  LEU A 310     194.847 -43.482 -92.336  1.00  6.950          H  
ATOM   4766  HG  LEU A 310     196.630 -45.962 -92.463  1.00  6.950          H  
ATOM   4767 1HD1 LEU A 310     196.500 -45.912 -90.013  1.00  6.950          H  
ATOM   4768 2HD1 LEU A 310     197.283 -44.448 -90.652  1.00  6.950          H  
ATOM   4769 3HD1 LEU A 310     195.596 -44.384 -90.085  1.00  6.950          H  
ATOM   4770 1HD2 LEU A 310     194.713 -47.053 -91.336  1.00  6.950          H  
ATOM   4771 2HD2 LEU A 310     193.786 -45.537 -91.422  1.00  6.950          H  
ATOM   4772 3HD2 LEU A 310     194.213 -46.411 -92.905  1.00  6.950          H  
ATOM   4773  N   ILE A 311     195.871 -41.919 -95.137  1.00  2.980          N  
ATOM   4774  CA  ILE A 311     195.509 -40.549 -95.489  1.00  2.720          C  
ATOM   4775  C   ILE A 311     194.670 -40.059 -96.693  1.00  1.540          C  
ATOM   4776  O   ILE A 311     193.810 -39.246 -96.398  1.00  1.800          O  
ATOM   4777  CB  ILE A 311     196.737 -39.611 -95.356  1.00  3.910          C  
ATOM   4778  CG1 ILE A 311     197.060 -39.474 -93.868  1.00  3.910          C  
ATOM   4779  CG2 ILE A 311     196.513 -38.216 -96.030  1.00  3.910          C  
ATOM   4780  CD1 ILE A 311     198.343 -38.809 -93.596  1.00  3.910          C  
ATOM   4781  H   ILE A 311     196.863 -42.158 -95.023  1.00  3.580          H  
ATOM   4782  HA  ILE A 311     194.905 -40.236 -94.640  1.00  3.260          H  
ATOM   4783  HB  ILE A 311     197.603 -40.102 -95.804  1.00  4.690          H  
ATOM   4784 1HG1 ILE A 311     196.265 -38.914 -93.381  1.00  4.690          H  
ATOM   4785 2HG1 ILE A 311     197.100 -40.468 -93.428  1.00  4.690          H  
ATOM   4786 1HG2 ILE A 311     197.380 -37.580 -95.918  1.00  4.690          H  
ATOM   4787 2HG2 ILE A 311     196.331 -38.311 -97.073  1.00  4.690          H  
ATOM   4788 3HG2 ILE A 311     195.671 -37.754 -95.570  1.00  4.690          H  
ATOM   4789 1HD1 ILE A 311     198.510 -38.765 -92.521  1.00  4.690          H  
ATOM   4790 2HD1 ILE A 311     199.133 -39.379 -94.058  1.00  4.690          H  
ATOM   4791 3HD1 ILE A 311     198.342 -37.808 -93.983  1.00  4.690          H  
ATOM   4792  N   THR A 312     194.724 -40.388 -98.005  1.00  0.760          N  
ATOM   4793  CA  THR A 312     195.207 -41.350 -98.946  1.00  1.240          C  
ATOM   4794  C   THR A 312     194.034 -42.310 -99.105  1.00  1.760          C  
ATOM   4795  O   THR A 312     193.524 -42.411-100.226  1.00  2.740          O  
ATOM   4796  CB  THR A 312     196.562 -41.901 -98.658  1.00  1.540          C  
ATOM   4797  OG1 THR A 312     196.559 -42.475 -97.423  1.00  1.540          O  
ATOM   4798  CG2 THR A 312     197.591 -40.749 -98.750  1.00  1.540          C  
ATOM   4799  H   THR A 312     194.102 -39.771 -98.505  1.00  0.910          H  
ATOM   4800  HA  THR A 312     195.328 -40.857 -99.908  1.00  1.490          H  
ATOM   4801  HB  THR A 312     196.810 -42.668 -99.392  1.00  1.850          H  
ATOM   4802  HG1 THR A 312     196.055 -43.304 -97.475  1.00  1.850          H  
ATOM   4803 1HG2 THR A 312     198.583 -41.103 -98.555  1.00  1.850          H  
ATOM   4804 2HG2 THR A 312     197.559 -40.324 -99.749  1.00  1.850          H  
ATOM   4805 3HG2 THR A 312     197.363 -40.002 -98.058  1.00  1.850          H  
ATOM   4806  N   GLY A 313     193.468 -42.844 -98.024  1.00  1.780          N  
ATOM   4807  CA  GLY A 313     192.221 -43.581 -98.114  1.00  2.660          C  
ATOM   4808  C   GLY A 313     191.068 -42.628 -97.808  1.00  2.080          C  
ATOM   4809  O   GLY A 313     190.020 -42.654 -98.468  1.00  2.820          O  
ATOM   4810  H   GLY A 313     193.875 -42.730 -97.100  1.00  2.140          H  
ATOM   4811 1HA  GLY A 313     192.107 -44.017 -99.105  1.00  3.190          H  
ATOM   4812 2HA  GLY A 313     192.233 -44.395 -97.390  1.00  3.190          H  
ATOM   4813  N   GLY A 314     191.288 -41.771 -96.801  1.00  1.020          N  
ATOM   4814  CA  GLY A 314     190.273 -40.817 -96.374  1.00  0.880          C  
ATOM   4815  C   GLY A 314     190.046 -39.741 -97.425  1.00  0.670          C  
ATOM   4816  O   GLY A 314     190.960 -39.391 -98.144  1.00  0.530          O  
ATOM   4817  H   GLY A 314     192.172 -41.834 -96.289  1.00  1.220          H  
ATOM   4818 1HA  GLY A 314     189.340 -41.340 -96.172  1.00  1.060          H  
ATOM   4819 2HA  GLY A 314     190.591 -40.348 -95.443  1.00  1.060          H  
ATOM   4820  N   ARG A 315     188.829 -39.186 -97.533  1.00  1.300          N  
ATOM   4821  CA  ARG A 315     188.622 -38.095 -98.531  1.00  1.550          C  
ATOM   4822  C   ARG A 315     189.137 -36.750 -98.008  1.00  1.300          C  
ATOM   4823  O   ARG A 315     189.772 -35.959 -98.719  1.00  1.640          O  
ATOM   4824  CB  ARG A 315     187.154 -37.979 -98.903  1.00  2.070          C  
ATOM   4825  CG  ARG A 315     186.631 -39.146 -99.721  1.00  2.070          C  
ATOM   4826  CD  ARG A 315     185.198 -38.989-100.084  1.00  2.070          C  
ATOM   4827  NE  ARG A 315     184.729 -40.100-100.913  1.00  2.070          N  
ATOM   4828  CZ  ARG A 315     184.246 -41.282-100.456  1.00  2.070          C  
ATOM   4829  NH1 ARG A 315     184.169 -41.527 -99.161  1.00  2.070          N  
ATOM   4830  NH2 ARG A 315     183.851 -42.202-101.324  1.00  2.070          N  
ATOM   4831  H   ARG A 315     188.077 -39.512 -96.946  1.00  1.560          H  
ATOM   4832  HA  ARG A 315     189.182 -38.346 -99.432  1.00  1.860          H  
ATOM   4833 1HB  ARG A 315     186.552 -37.906 -98.000  1.00  2.480          H  
ATOM   4834 2HB  ARG A 315     186.997 -37.068 -99.478  1.00  2.480          H  
ATOM   4835 1HG  ARG A 315     187.208 -39.221-100.640  1.00  2.480          H  
ATOM   4836 2HG  ARG A 315     186.750 -40.067 -99.151  1.00  2.480          H  
ATOM   4837 1HD  ARG A 315     184.585 -38.933 -99.188  1.00  2.480          H  
ATOM   4838 2HD  ARG A 315     185.076 -38.069-100.656  1.00  2.480          H  
ATOM   4839  HE  ARG A 315     184.763 -39.970-101.917  1.00  2.480          H  
ATOM   4840 1HH1 ARG A 315     184.470 -40.836 -98.493  1.00  2.480          H  
ATOM   4841 2HH1 ARG A 315     183.809 -42.413 -98.834  1.00  2.480          H  
ATOM   4842 1HH2 ARG A 315     183.909 -42.018-102.317  1.00  2.480          H  
ATOM   4843 2HH2 ARG A 315     183.491 -43.086-100.998  1.00  2.480          H  
ATOM   4844  N   ARG A 316     188.828 -36.492 -96.763  1.00  1.380          N  
ATOM   4845  CA  ARG A 316     189.286 -35.326 -96.047  1.00  1.230          C  
ATOM   4846  C   ARG A 316     190.632 -35.828 -95.727  1.00  0.620          C  
ATOM   4847  O   ARG A 316     190.947 -36.912 -96.146  1.00  1.180          O  
ATOM   4848  CB  ARG A 316     188.446 -35.046 -94.811  1.00  1.780          C  
ATOM   4849  CG  ARG A 316     186.956 -34.744 -95.082  1.00  1.780          C  
ATOM   4850  CD  ARG A 316     186.770 -33.443 -95.801  1.00  1.780          C  
ATOM   4851  NE  ARG A 316     187.298 -32.323 -95.021  1.00  1.780          N  
ATOM   4852  CZ  ARG A 316     186.638 -31.639 -94.055  1.00  1.780          C  
ATOM   4853  NH1 ARG A 316     185.383 -31.932 -93.740  1.00  1.780          N  
ATOM   4854  NH2 ARG A 316     187.277 -30.669 -93.424  1.00  1.780          N  
ATOM   4855  H   ARG A 316     188.293 -37.182 -96.265  1.00  1.660          H  
ATOM   4856  HA  ARG A 316     189.364 -34.452 -96.692  1.00  1.480          H  
ATOM   4857 1HB  ARG A 316     188.489 -35.908 -94.148  1.00  2.140          H  
ATOM   4858 2HB  ARG A 316     188.868 -34.204 -94.268  1.00  2.140          H  
ATOM   4859 1HG  ARG A 316     186.531 -35.535 -95.700  1.00  2.140          H  
ATOM   4860 2HG  ARG A 316     186.420 -34.697 -94.134  1.00  2.140          H  
ATOM   4861 1HD  ARG A 316     187.289 -33.469 -96.756  1.00  2.140          H  
ATOM   4862 2HD  ARG A 316     185.712 -33.273 -95.984  1.00  2.140          H  
ATOM   4863  HE  ARG A 316     188.268 -32.038 -95.200  1.00  2.140          H  
ATOM   4864 1HH1 ARG A 316     184.896 -32.673 -94.219  1.00  2.140          H  
ATOM   4865 2HH1 ARG A 316     184.909 -31.411 -93.015  1.00  2.140          H  
ATOM   4866 1HH2 ARG A 316     188.262 -30.464 -93.679  1.00  2.140          H  
ATOM   4867 2HH2 ARG A 316     186.823 -30.141 -92.699  1.00  2.140          H  
ATOM   4868  N   THR A 317     191.492 -35.106 -95.150  1.00  1.230          N  
ATOM   4869  CA  THR A 317     192.806 -35.708 -94.871  1.00  2.130          C  
ATOM   4870  C   THR A 317     193.607 -36.000 -96.149  1.00  1.710          C  
ATOM   4871  O   THR A 317     194.690 -35.460 -96.260  1.00  1.450          O  
ATOM   4872  CB  THR A 317     192.788 -36.981 -93.954  1.00  2.620          C  
ATOM   4873  OG1 THR A 317     192.094 -38.072 -94.553  1.00  2.620          O  
ATOM   4874  CG2 THR A 317     192.120 -36.625 -92.643  1.00  2.620          C  
ATOM   4875  H   THR A 317     191.263 -34.155 -94.824  1.00  1.480          H  
ATOM   4876  HA  THR A 317     193.367 -34.973 -94.304  1.00  2.560          H  
ATOM   4877  HB  THR A 317     193.807 -37.300 -93.761  1.00  3.150          H  
ATOM   4878  HG1 THR A 317     192.653 -38.472 -95.283  1.00  3.150          H  
ATOM   4879 1HG2 THR A 317     192.123 -37.493 -91.989  1.00  3.150          H  
ATOM   4880 2HG2 THR A 317     192.666 -35.811 -92.174  1.00  3.150          H  
ATOM   4881 3HG2 THR A 317     191.096 -36.314 -92.828  1.00  3.150          H  
ATOM   4882  N   ARG A 318     193.089 -36.651 -97.194  1.00  1.850          N  
ATOM   4883  CA  ARG A 318     193.842 -36.818 -98.428  1.00  1.780          C  
ATOM   4884  C   ARG A 318     194.358 -35.475 -98.901  1.00  1.770          C  
ATOM   4885  O   ARG A 318     195.471 -35.382 -99.409  1.00  1.770          O  
ATOM   4886  CB  ARG A 318     192.995 -37.484 -99.506  1.00  2.520          C  
ATOM   4887  CG  ARG A 318     193.658 -37.771-100.857  1.00  2.520          C  
ATOM   4888  CD  ARG A 318     192.683 -38.454-101.813  1.00  2.520          C  
ATOM   4889  NE  ARG A 318     192.332 -39.870-101.413  1.00  2.520          N  
ATOM   4890  CZ  ARG A 318     191.109 -40.462-101.519  1.00  2.520          C  
ATOM   4891  NH1 ARG A 318     190.057 -39.820-101.987  1.00  2.520          N  
ATOM   4892  NH2 ARG A 318     191.003 -41.715-101.144  1.00  2.520          N  
ATOM   4893  H   ARG A 318     192.185 -37.115 -97.094  1.00  2.220          H  
ATOM   4894  HA  ARG A 318     194.689 -37.456 -98.235  1.00  2.140          H  
ATOM   4895 1HB  ARG A 318     192.736 -38.435 -99.151  1.00  3.020          H  
ATOM   4896 2HB  ARG A 318     192.073 -36.926 -99.663  1.00  3.020          H  
ATOM   4897 1HG  ARG A 318     193.984 -36.834-101.309  1.00  3.020          H  
ATOM   4898 2HG  ARG A 318     194.517 -38.424-100.710  1.00  3.020          H  
ATOM   4899 1HD  ARG A 318     191.771 -37.864-101.842  1.00  3.020          H  
ATOM   4900 2HD  ARG A 318     193.123 -38.483-102.809  1.00  3.020          H  
ATOM   4901  HE  ARG A 318     193.072 -40.496-101.063  1.00  3.020          H  
ATOM   4902 1HH1 ARG A 318     190.133 -38.861-102.279  1.00  3.020          H  
ATOM   4903 2HH1 ARG A 318     189.175 -40.304-102.063  1.00  3.020          H  
ATOM   4904 1HH2 ARG A 318     191.842 -42.189-100.785  1.00  3.020          H  
ATOM   4905 2HH2 ARG A 318     190.122 -42.199-101.181  1.00  3.020          H  
ATOM   4906  N   ARG A 319     193.548 -34.424 -98.762  1.00  1.830          N  
ATOM   4907  CA  ARG A 319     193.965 -33.096 -99.199  1.00  1.840          C  
ATOM   4908  C   ARG A 319     194.359 -32.102 -98.076  1.00  1.510          C  
ATOM   4909  O   ARG A 319     194.574 -30.930 -98.360  1.00  1.610          O  
ATOM   4910  CB  ARG A 319     192.854 -32.469-100.024  1.00  2.570          C  
ATOM   4911  CG  ARG A 319     192.557 -33.185-101.336  1.00  2.570          C  
ATOM   4912  CD  ARG A 319     191.398 -32.591-102.048  1.00  2.570          C  
ATOM   4913  NE  ARG A 319     191.672 -31.229-102.507  1.00  2.570          N  
ATOM   4914  CZ  ARG A 319     190.747 -30.362-102.981  1.00  2.570          C  
ATOM   4915  NH1 ARG A 319     189.478 -30.715-103.060  1.00  2.570          N  
ATOM   4916  NH2 ARG A 319     191.122 -29.152-103.367  1.00  2.570          N  
ATOM   4917  H   ARG A 319     192.628 -34.552 -98.357  1.00  2.200          H  
ATOM   4918  HA  ARG A 319     194.832 -33.220 -99.847  1.00  2.210          H  
ATOM   4919 1HB  ARG A 319     191.937 -32.452 -99.437  1.00  3.090          H  
ATOM   4920 2HB  ARG A 319     193.112 -31.437-100.256  1.00  3.090          H  
ATOM   4921 1HG  ARG A 319     193.428 -33.122-101.986  1.00  3.090          H  
ATOM   4922 2HG  ARG A 319     192.334 -34.235-101.134  1.00  3.090          H  
ATOM   4923 1HD  ARG A 319     191.158 -33.206-102.915  1.00  3.090          H  
ATOM   4924 2HD  ARG A 319     190.544 -32.565-101.370  1.00  3.090          H  
ATOM   4925  HE  ARG A 319     192.632 -30.911-102.469  1.00  3.090          H  
ATOM   4926 1HH1 ARG A 319     189.185 -31.635-102.768  1.00  3.090          H  
ATOM   4927 2HH1 ARG A 319     188.792 -30.062-103.414  1.00  3.090          H  
ATOM   4928 1HH2 ARG A 319     192.095 -28.881-103.306  1.00  3.090          H  
ATOM   4929 2HH2 ARG A 319     190.440 -28.497-103.721  1.00  3.090          H  
ATOM   4930  N   GLU A 320     194.391 -32.540 -96.820  1.00  1.190          N  
ATOM   4931  CA  GLU A 320     194.625 -31.679 -95.642  1.00  0.830          C  
ATOM   4932  C   GLU A 320     195.723 -32.201 -94.718  1.00  0.530          C  
ATOM   4933  O   GLU A 320     196.402 -31.451 -94.003  1.00  0.410          O  
ATOM   4934  CB  GLU A 320     193.340 -31.656 -94.812  1.00  1.310          C  
ATOM   4935  CG  GLU A 320     192.100 -31.099 -95.493  1.00  1.310          C  
ATOM   4936  CD  GLU A 320     190.887 -31.315 -94.635  1.00  1.310          C  
ATOM   4937  OE1 GLU A 320     190.721 -32.443 -94.189  1.00  1.310          O  
ATOM   4938  OE2 GLU A 320     190.127 -30.389 -94.425  1.00  1.310          O  
ATOM   4939  H   GLU A 320     194.317 -33.544 -96.691  1.00  1.430          H  
ATOM   4940  HA  GLU A 320     194.893 -30.678 -95.980  1.00  1.000          H  
ATOM   4941 1HB  GLU A 320     193.113 -32.659 -94.486  1.00  1.570          H  
ATOM   4942 2HB  GLU A 320     193.512 -31.064 -93.911  1.00  1.570          H  
ATOM   4943 1HG  GLU A 320     192.237 -30.032 -95.669  1.00  1.570          H  
ATOM   4944 2HG  GLU A 320     191.957 -31.589 -96.454  1.00  1.570          H  
ATOM   4945  N   ALA A 321     195.797 -33.519 -94.643  1.00  0.600          N  
ATOM   4946  CA  ALA A 321     196.649 -34.201 -93.711  1.00  0.490          C  
ATOM   4947  C   ALA A 321     198.007 -34.308 -94.299  1.00  0.400          C  
ATOM   4948  O   ALA A 321     198.215 -34.076 -95.494  1.00  0.580          O  
ATOM   4949  CB  ALA A 321     196.122 -35.555 -93.306  1.00  0.730          C  
ATOM   4950  H   ALA A 321     195.269 -34.091 -95.280  1.00  0.720          H  
ATOM   4951  HA  ALA A 321     196.720 -33.598 -92.824  1.00  0.590          H  
ATOM   4952 1HB  ALA A 321     196.805 -36.013 -92.587  1.00  0.880          H  
ATOM   4953 2HB  ALA A 321     195.151 -35.444 -92.854  1.00  0.880          H  
ATOM   4954 3HB  ALA A 321     196.055 -36.159 -94.164  1.00  0.880          H  
ATOM   4955  N   ILE A 322     198.942 -34.654 -93.456  1.00  0.270          N  
ATOM   4956  CA  ILE A 322     200.298 -34.768 -93.892  1.00  0.170          C  
ATOM   4957  C   ILE A 322     200.678 -36.205 -94.213  1.00  0.220          C  
ATOM   4958  O   ILE A 322     200.759 -37.056 -93.325  1.00  0.430          O  
ATOM   4959  CB  ILE A 322     201.144 -34.212 -92.755  1.00  0.280          C  
ATOM   4960  CG1 ILE A 322     200.710 -32.757 -92.504  1.00  0.280          C  
ATOM   4961  CG2 ILE A 322     202.590 -34.277 -93.128  1.00  0.280          C  
ATOM   4962  CD1 ILE A 322     201.133 -32.241 -91.225  1.00  0.280          C  
ATOM   4963  H   ILE A 322     198.717 -34.811 -92.464  1.00  0.320          H  
ATOM   4964  HA  ILE A 322     200.436 -34.158 -94.786  1.00  0.200          H  
ATOM   4965  HB  ILE A 322     200.966 -34.783 -91.841  1.00  0.330          H  
ATOM   4966 1HG1 ILE A 322     201.131 -32.133 -93.290  1.00  0.330          H  
ATOM   4967 2HG1 ILE A 322     199.637 -32.674 -92.536  1.00  0.330          H  
ATOM   4968 1HG2 ILE A 322     203.202 -33.883 -92.337  1.00  0.330          H  
ATOM   4969 2HG2 ILE A 322     202.851 -35.311 -93.295  1.00  0.330          H  
ATOM   4970 3HG2 ILE A 322     202.762 -33.698 -94.042  1.00  0.330          H  
ATOM   4971 1HD1 ILE A 322     200.789 -31.215 -91.096  1.00  0.330          H  
ATOM   4972 2HD1 ILE A 322     200.688 -32.868 -90.488  1.00  0.330          H  
ATOM   4973 3HD1 ILE A 322     202.171 -32.278 -91.143  1.00  0.330          H  
ATOM   4974  N   VAL A 323     200.946 -36.461 -95.483  1.00  0.160          N  
ATOM   4975  CA  VAL A 323     201.272 -37.803 -95.937  1.00  0.250          C  
ATOM   4976  C   VAL A 323     202.752 -37.940 -96.186  1.00  0.140          C  
ATOM   4977  O   VAL A 323     203.318 -37.266 -97.042  1.00  0.180          O  
ATOM   4978  CB  VAL A 323     200.422 -38.165 -97.181  1.00  0.310          C  
ATOM   4979  CG1 VAL A 323     200.325 -37.023 -98.164  1.00  0.310          C  
ATOM   4980  CG2 VAL A 323     201.060 -39.311 -97.883  1.00  0.310          C  
ATOM   4981  H   VAL A 323     200.895 -35.693 -96.139  1.00  0.190          H  
ATOM   4982  HA  VAL A 323     201.003 -38.504 -95.151  1.00  0.300          H  
ATOM   4983  HB  VAL A 323     199.425 -38.441 -96.857  1.00  0.380          H  
ATOM   4984 1HG1 VAL A 323     199.726 -37.335 -99.020  1.00  0.380          H  
ATOM   4985 2HG1 VAL A 323     199.843 -36.166 -97.694  1.00  0.380          H  
ATOM   4986 3HG1 VAL A 323     201.321 -36.737 -98.507  1.00  0.380          H  
ATOM   4987 1HG2 VAL A 323     200.455 -39.604 -98.734  1.00  0.380          H  
ATOM   4988 2HG2 VAL A 323     202.061 -39.066 -98.241  1.00  0.380          H  
ATOM   4989 3HG2 VAL A 323     201.130 -40.088 -97.205  1.00  0.380          H  
ATOM   4990  N   ASN A 324     203.366 -38.846 -95.442  1.00  0.180          N  
ATOM   4991  CA  ASN A 324     204.801 -39.033 -95.486  1.00  0.210          C  
ATOM   4992  C   ASN A 324     205.242 -39.682 -96.794  1.00  0.290          C  
ATOM   4993  O   ASN A 324     204.721 -40.721 -97.197  1.00  0.320          O  
ATOM   4994  CB  ASN A 324     205.290 -39.746 -94.234  1.00  0.280          C  
ATOM   4995  CG  ASN A 324     206.806 -39.737 -94.126  1.00  0.280          C  
ATOM   4996  OD1 ASN A 324     207.499 -40.173 -95.045  1.00  0.280          O  
ATOM   4997  ND2 ASN A 324     207.338 -39.236 -93.023  1.00  0.280          N  
ATOM   4998  H   ASN A 324     202.817 -39.385 -94.787  1.00  0.220          H  
ATOM   4999  HA  ASN A 324     205.268 -38.062 -95.470  1.00  0.250          H  
ATOM   5000 1HB  ASN A 324     204.879 -39.244 -93.353  1.00  0.340          H  
ATOM   5001 2HB  ASN A 324     204.924 -40.771 -94.218  1.00  0.340          H  
ATOM   5002 1HD2 ASN A 324     208.334 -39.223 -92.903  1.00  0.340          H  
ATOM   5003 2HD2 ASN A 324     206.757 -38.848 -92.287  1.00  0.340          H  
ATOM   5004  N   ALA A 325     206.163 -39.016 -97.485  1.00  0.290          N  
ATOM   5005  CA  ALA A 325     206.678 -39.491 -98.762  1.00  0.350          C  
ATOM   5006  C   ALA A 325     208.195 -39.616 -98.725  1.00  0.310          C  
ATOM   5007  O   ALA A 325     208.867 -39.442 -99.743  1.00  0.300          O  
ATOM   5008  CB  ALA A 325     206.257 -38.547 -99.872  1.00  0.470          C  
ATOM   5009  H   ALA A 325     206.519 -38.137 -97.098  1.00  0.350          H  
ATOM   5010  HA  ALA A 325     206.263 -40.479 -98.951  1.00  0.420          H  
ATOM   5011 1HB  ALA A 325     206.625 -38.919-100.827  1.00  0.560          H  
ATOM   5012 2HB  ALA A 325     205.167 -38.485 -99.897  1.00  0.560          H  
ATOM   5013 3HB  ALA A 325     206.672 -37.558 -99.682  1.00  0.560          H  
ATOM   5014  N   GLN A 326     208.734 -39.901 -97.553  1.00  0.300          N  
ATOM   5015  CA  GLN A 326     210.169 -40.017 -97.395  1.00  0.270          C  
ATOM   5016  C   GLN A 326     210.602 -41.461 -97.598  1.00  0.270          C  
ATOM   5017  O   GLN A 326     209.754 -42.346 -97.596  1.00  0.230          O  
ATOM   5018  CB  GLN A 326     210.574 -39.510 -96.011  1.00  0.390          C  
ATOM   5019  CG  GLN A 326     210.150 -38.070 -95.783  1.00  0.390          C  
ATOM   5020  CD  GLN A 326     210.719 -37.159 -96.830  1.00  0.390          C  
ATOM   5021  OE1 GLN A 326     211.928 -37.167 -97.091  1.00  0.390          O  
ATOM   5022  NE2 GLN A 326     209.851 -36.362 -97.451  1.00  0.390          N  
ATOM   5023  H   GLN A 326     208.134 -40.029 -96.737  1.00  0.360          H  
ATOM   5024  HA  GLN A 326     210.626 -39.386 -98.144  1.00  0.320          H  
ATOM   5025 1HB  GLN A 326     210.103 -40.127 -95.243  1.00  0.470          H  
ATOM   5026 2HB  GLN A 326     211.643 -39.589 -95.860  1.00  0.470          H  
ATOM   5027 1HG  GLN A 326     209.067 -38.007 -95.829  1.00  0.470          H  
ATOM   5028 2HG  GLN A 326     210.495 -37.744 -94.809  1.00  0.470          H  
ATOM   5029 1HE2 GLN A 326     210.166 -35.732 -98.163  1.00  0.470          H  
ATOM   5030 2HE2 GLN A 326     208.858 -36.381 -97.190  1.00  0.470          H  
ATOM   5031  N   PRO A 327     211.869 -41.728 -97.966  1.00  0.310          N  
ATOM   5032  CA  PRO A 327     212.465 -43.056 -98.024  1.00  0.330          C  
ATOM   5033  C   PRO A 327     212.250 -43.829 -96.731  1.00  0.320          C  
ATOM   5034  O   PRO A 327     211.724 -44.949 -96.710  1.00  0.350          O  
ATOM   5035  CB  PRO A 327     213.949 -42.732 -98.236  1.00  0.490          C  
ATOM   5036  CG  PRO A 327     213.934 -41.446 -98.991  1.00  0.490          C  
ATOM   5037  CD  PRO A 327     212.795 -40.646 -98.381  1.00  0.490          C  
ATOM   5038  HA  PRO A 327     212.045 -43.610 -98.878  1.00  0.400          H  
ATOM   5039 1HB  PRO A 327     214.480 -42.650 -97.275  1.00  0.590          H  
ATOM   5040 2HB  PRO A 327     214.432 -43.548 -98.792  1.00  0.590          H  
ATOM   5041 1HG  PRO A 327     214.906 -40.931 -98.904  1.00  0.590          H  
ATOM   5042 2HG  PRO A 327     213.782 -41.673-100.044  1.00  0.590          H  
ATOM   5043 1HD  PRO A 327     213.156 -40.061 -97.524  1.00  0.590          H  
ATOM   5044 2HD  PRO A 327     212.368 -40.015 -99.167  1.00  0.590          H  
ATOM   5045  N   LYS A 328     212.685 -43.207 -95.638  1.00  0.300          N  
ATOM   5046  CA  LYS A 328     212.597 -43.823 -94.338  1.00  0.290          C  
ATOM   5047  C   LYS A 328     212.073 -42.829 -93.339  1.00  0.270          C  
ATOM   5048  O   LYS A 328     212.081 -41.628 -93.584  1.00  0.250          O  
ATOM   5049  CB  LYS A 328     213.953 -44.350 -93.878  1.00  0.410          C  
ATOM   5050  CG  LYS A 328     214.567 -45.410 -94.787  1.00  0.410          C  
ATOM   5051  CD  LYS A 328     215.881 -45.913 -94.225  1.00  0.410          C  
ATOM   5052  CE  LYS A 328     216.451 -47.082 -95.039  1.00  0.410          C  
ATOM   5053  NZ  LYS A 328     216.860 -46.696 -96.440  1.00  0.410          N  
ATOM   5054  H   LYS A 328     213.121 -42.281 -95.690  1.00  0.360          H  
ATOM   5055  HA  LYS A 328     211.892 -44.647 -94.390  1.00  0.350          H  
ATOM   5056 1HB  LYS A 328     214.635 -43.530 -93.748  1.00  0.490          H  
ATOM   5057 2HB  LYS A 328     213.827 -44.819 -92.909  1.00  0.490          H  
ATOM   5058 1HG  LYS A 328     213.868 -46.248 -94.897  1.00  0.490          H  
ATOM   5059 2HG  LYS A 328     214.740 -44.976 -95.767  1.00  0.490          H  
ATOM   5060 1HD  LYS A 328     216.613 -45.108 -94.186  1.00  0.490          H  
ATOM   5061 2HD  LYS A 328     215.696 -46.273 -93.217  1.00  0.490          H  
ATOM   5062 1HE  LYS A 328     217.317 -47.485 -94.513  1.00  0.490          H  
ATOM   5063 2HE  LYS A 328     215.692 -47.851 -95.095  1.00  0.490          H  
ATOM   5064 1HZ  LYS A 328     217.209 -47.512 -96.921  1.00  0.490          H  
ATOM   5065 2HZ  LYS A 328     216.066 -46.333 -96.952  1.00  0.490          H  
ATOM   5066 3HZ  LYS A 328     217.584 -45.994 -96.415  1.00  0.490          H  
ATOM   5067  N   CYS A 329     211.599 -43.327 -92.216  1.00  0.270          N  
ATOM   5068  CA  CYS A 329     211.173 -42.455 -91.130  1.00  0.240          C  
ATOM   5069  C   CYS A 329     211.605 -42.980 -89.788  1.00  0.230          C  
ATOM   5070  O   CYS A 329     211.239 -44.089 -89.398  1.00  0.240          O  
ATOM   5071  CB  CYS A 329     209.652 -42.293 -91.093  1.00  0.350          C  
ATOM   5072  SG  CYS A 329     209.094 -41.275 -89.706  1.00  0.350          S  
ATOM   5073  H   CYS A 329     211.575 -44.333 -92.096  1.00  0.320          H  
ATOM   5074  HA  CYS A 329     211.622 -41.474 -91.281  1.00  0.290          H  
ATOM   5075 1HB  CYS A 329     209.313 -41.815 -92.005  1.00  0.420          H  
ATOM   5076 2HB  CYS A 329     209.173 -43.266 -91.020  1.00  0.420          H  
ATOM   5077  N   ASN A 330     212.305 -42.133 -89.053  1.00  0.220          N  
ATOM   5078  CA  ASN A 330     212.709 -42.441 -87.700  1.00  0.210          C  
ATOM   5079  C   ASN A 330     211.543 -42.116 -86.746  1.00  0.160          C  
ATOM   5080  O   ASN A 330     211.274 -40.936 -86.482  1.00  0.130          O  
ATOM   5081  CB  ASN A 330     213.949 -41.668 -87.321  1.00  0.300          C  
ATOM   5082  CG  ASN A 330     214.474 -42.031 -85.949  1.00  0.300          C  
ATOM   5083  OD1 ASN A 330     213.798 -42.707 -85.142  1.00  0.300          O  
ATOM   5084  ND2 ASN A 330     215.672 -41.574 -85.654  1.00  0.300          N  
ATOM   5085  H   ASN A 330     212.627 -41.273 -89.513  1.00  0.260          H  
ATOM   5086  HA  ASN A 330     212.945 -43.490 -87.651  1.00  0.250          H  
ATOM   5087 1HB  ASN A 330     214.713 -41.838 -88.050  1.00  0.360          H  
ATOM   5088 2HB  ASN A 330     213.744 -40.632 -87.358  1.00  0.360          H  
ATOM   5089 1HD2 ASN A 330     216.073 -41.764 -84.758  1.00  0.360          H  
ATOM   5090 2HD2 ASN A 330     216.176 -41.018 -86.314  1.00  0.360          H  
ATOM   5091  N   PRO A 331     210.824 -43.120 -86.192  1.00  0.150          N  
ATOM   5092  CA  PRO A 331     209.636 -42.952 -85.372  1.00  0.110          C  
ATOM   5093  C   PRO A 331     209.960 -42.439 -83.971  1.00  0.090          C  
ATOM   5094  O   PRO A 331     209.055 -42.150 -83.194  1.00  0.220          O  
ATOM   5095  CB  PRO A 331     209.079 -44.374 -85.291  1.00  0.170          C  
ATOM   5096  CG  PRO A 331     210.303 -45.264 -85.380  1.00  0.170          C  
ATOM   5097  CD  PRO A 331     211.256 -44.547 -86.311  1.00  0.170          C  
ATOM   5098  HA  PRO A 331     208.936 -42.275 -85.888  1.00  0.130          H  
ATOM   5099 1HB  PRO A 331     208.535 -44.508 -84.345  1.00  0.200          H  
ATOM   5100 2HB  PRO A 331     208.357 -44.538 -86.108  1.00  0.200          H  
ATOM   5101 1HG  PRO A 331     210.729 -45.421 -84.377  1.00  0.200          H  
ATOM   5102 2HG  PRO A 331     210.016 -46.257 -85.756  1.00  0.200          H  
ATOM   5103 1HD  PRO A 331     212.283 -44.691 -85.942  1.00  0.200          H  
ATOM   5104 2HD  PRO A 331     211.112 -44.943 -87.302  1.00  0.200          H  
ATOM   5105  N   ASN A 332     211.245 -42.436 -83.614  1.00  0.110          N  
ATOM   5106  CA  ASN A 332     211.675 -42.040 -82.282  1.00  0.140          C  
ATOM   5107  C   ASN A 332     212.328 -40.673 -82.298  1.00  0.140          C  
ATOM   5108  O   ASN A 332     213.407 -40.509 -82.871  1.00  0.140          O  
ATOM   5109  CB  ASN A 332     212.640 -43.062 -81.721  1.00  0.180          C  
ATOM   5110  CG  ASN A 332     212.015 -44.409 -81.519  1.00  0.180          C  
ATOM   5111  OD1 ASN A 332     210.960 -44.547 -80.886  1.00  0.180          O  
ATOM   5112  ND2 ASN A 332     212.655 -45.430 -82.042  1.00  0.180          N  
ATOM   5113  H   ASN A 332     211.975 -42.671 -84.288  1.00  0.130          H  
ATOM   5114  HA  ASN A 332     210.801 -41.971 -81.631  1.00  0.170          H  
ATOM   5115 1HB  ASN A 332     213.483 -43.169 -82.404  1.00  0.220          H  
ATOM   5116 2HB  ASN A 332     213.040 -42.708 -80.774  1.00  0.220          H  
ATOM   5117 1HD2 ASN A 332     212.291 -46.357 -81.937  1.00  0.220          H  
ATOM   5118 2HD2 ASN A 332     213.511 -45.283 -82.542  1.00  0.220          H  
ATOM   5119  N   LEU A 333     211.693 -39.690 -81.677  1.00  0.150          N  
ATOM   5120  CA  LEU A 333     212.265 -38.364 -81.682  1.00  0.190          C  
ATOM   5121  C   LEU A 333     213.010 -38.092 -80.397  1.00  0.180          C  
ATOM   5122  O   LEU A 333     212.429 -37.878 -79.330  1.00  0.180          O  
ATOM   5123  CB  LEU A 333     211.176 -37.313 -81.910  1.00  0.250          C  
ATOM   5124  CG  LEU A 333     211.598 -35.807 -81.830  1.00  0.250          C  
ATOM   5125  CD1 LEU A 333     212.635 -35.476 -82.898  1.00  0.250          C  
ATOM   5126  CD2 LEU A 333     210.357 -34.932 -81.992  1.00  0.250          C  
ATOM   5127  H   LEU A 333     210.809 -39.873 -81.189  1.00  0.180          H  
ATOM   5128  HA  LEU A 333     212.975 -38.306 -82.506  1.00  0.230          H  
ATOM   5129 1HB  LEU A 333     210.784 -37.480 -82.909  1.00  0.300          H  
ATOM   5130 2HB  LEU A 333     210.383 -37.492 -81.207  1.00  0.300          H  
ATOM   5131  HG  LEU A 333     212.037 -35.615 -80.863  1.00  0.300          H  
ATOM   5132 1HD1 LEU A 333     212.916 -34.425 -82.816  1.00  0.300          H  
ATOM   5133 2HD1 LEU A 333     213.522 -36.084 -82.761  1.00  0.300          H  
ATOM   5134 3HD1 LEU A 333     212.223 -35.664 -83.886  1.00  0.300          H  
ATOM   5135 1HD2 LEU A 333     210.636 -33.888 -81.917  1.00  0.300          H  
ATOM   5136 2HD2 LEU A 333     209.907 -35.114 -82.963  1.00  0.300          H  
ATOM   5137 3HD2 LEU A 333     209.641 -35.172 -81.210  1.00  0.300          H  
ATOM   5138  N   HIS A 334     214.321 -38.093 -80.508  1.00  0.190          N  
ATOM   5139  CA  HIS A 334     215.196 -37.841 -79.388  1.00  0.190          C  
ATOM   5140  C   HIS A 334     215.508 -36.381 -79.548  1.00  0.190          C  
ATOM   5141  O   HIS A 334     216.118 -36.006 -80.547  1.00  0.180          O  
ATOM   5142  CB  HIS A 334     216.470 -38.686 -79.479  1.00  0.270          C  
ATOM   5143  CG  HIS A 334     216.246 -40.172 -79.398  1.00  0.270          C  
ATOM   5144  ND1 HIS A 334     216.348 -40.875 -78.216  1.00  0.270          N  
ATOM   5145  CD2 HIS A 334     215.924 -41.083 -80.352  1.00  0.270          C  
ATOM   5146  CE1 HIS A 334     216.113 -42.156 -78.447  1.00  0.270          C  
ATOM   5147  NE2 HIS A 334     215.866 -42.313 -79.735  1.00  0.270          N  
ATOM   5148  H   HIS A 334     214.734 -38.277 -81.416  1.00  0.230          H  
ATOM   5149  HA  HIS A 334     214.697 -38.008 -78.431  1.00  0.230          H  
ATOM   5150 1HB  HIS A 334     216.972 -38.476 -80.423  1.00  0.320          H  
ATOM   5151 2HB  HIS A 334     217.150 -38.397 -78.676  1.00  0.320          H  
ATOM   5152  HD1 HIS A 334     216.656 -40.514 -77.332  1.00  0.320          H  
ATOM   5153  HD2 HIS A 334     215.739 -41.000 -81.425  1.00  0.320          H  
ATOM   5154  HE1 HIS A 334     216.151 -42.880 -77.635  1.00  0.320          H  
ATOM   5155  N   TYR A 335     215.058 -35.549 -78.633  1.00  0.190          N  
ATOM   5156  CA  TYR A 335     215.208 -34.114 -78.845  1.00  0.190          C  
ATOM   5157  C   TYR A 335     215.732 -33.381 -77.649  1.00  0.170          C  
ATOM   5158  O   TYR A 335     215.658 -33.843 -76.503  1.00  0.140          O  
ATOM   5159  CB  TYR A 335     213.869 -33.462 -79.199  1.00  0.270          C  
ATOM   5160  CG  TYR A 335     212.946 -33.509 -78.028  1.00  0.270          C  
ATOM   5161  CD1 TYR A 335     212.945 -32.472 -77.086  1.00  0.270          C  
ATOM   5162  CD2 TYR A 335     212.140 -34.596 -77.851  1.00  0.270          C  
ATOM   5163  CE1 TYR A 335     212.159 -32.563 -75.988  1.00  0.270          C  
ATOM   5164  CE2 TYR A 335     211.348 -34.668 -76.761  1.00  0.270          C  
ATOM   5165  CZ  TYR A 335     211.339 -33.679 -75.829  1.00  0.270          C  
ATOM   5166  OH  TYR A 335     210.512 -33.801 -74.723  1.00  0.270          O  
ATOM   5167  H   TYR A 335     214.586 -35.917 -77.798  1.00  0.230          H  
ATOM   5168  HA  TYR A 335     215.916 -33.944 -79.654  1.00  0.230          H  
ATOM   5169 1HB  TYR A 335     214.022 -32.418 -79.485  1.00  0.320          H  
ATOM   5170 2HB  TYR A 335     213.414 -33.974 -80.033  1.00  0.320          H  
ATOM   5171  HD1 TYR A 335     213.586 -31.603 -77.215  1.00  0.320          H  
ATOM   5172  HD2 TYR A 335     212.144 -35.413 -78.569  1.00  0.320          H  
ATOM   5173  HE1 TYR A 335     212.167 -31.765 -75.243  1.00  0.320          H  
ATOM   5174  HE2 TYR A 335     210.736 -35.526 -76.620  1.00  0.320          H  
ATOM   5175  HH  TYR A 335     210.104 -34.682 -74.720  1.00  0.320          H  
ATOM   5176  N   TRP A 336     216.231 -32.191 -77.935  1.00  0.210          N  
ATOM   5177  CA  TRP A 336     216.663 -31.288 -76.907  1.00  0.190          C  
ATOM   5178  C   TRP A 336     216.018 -29.914 -77.097  1.00  0.250          C  
ATOM   5179  O   TRP A 336     215.827 -29.432 -78.223  1.00  0.270          O  
ATOM   5180  CB  TRP A 336     218.174 -31.156 -76.985  1.00  0.270          C  
ATOM   5181  CG  TRP A 336     218.926 -32.423 -76.734  1.00  0.270          C  
ATOM   5182  CD1 TRP A 336     219.151 -33.423 -77.634  1.00  0.270          C  
ATOM   5183  CD2 TRP A 336     219.630 -32.809 -75.533  1.00  0.270          C  
ATOM   5184  NE1 TRP A 336     219.922 -34.396 -77.071  1.00  0.270          N  
ATOM   5185  CE2 TRP A 336     220.238 -34.035 -75.798  1.00  0.270          C  
ATOM   5186  CE3 TRP A 336     219.803 -32.220 -74.287  1.00  0.270          C  
ATOM   5187  CZ2 TRP A 336     221.014 -34.678 -74.865  1.00  0.270          C  
ATOM   5188  CZ3 TRP A 336     220.589 -32.856 -73.349  1.00  0.270          C  
ATOM   5189  CH2 TRP A 336     221.182 -34.057 -73.636  1.00  0.270          C  
ATOM   5190  H   TRP A 336     216.303 -31.908 -78.917  1.00  0.250          H  
ATOM   5191  HA  TRP A 336     216.376 -31.690 -75.940  1.00  0.230          H  
ATOM   5192 1HB  TRP A 336     218.454 -30.771 -77.965  1.00  0.330          H  
ATOM   5193 2HB  TRP A 336     218.497 -30.444 -76.257  1.00  0.330          H  
ATOM   5194  HD1 TRP A 336     218.771 -33.441 -78.656  1.00  0.330          H  
ATOM   5195  HE1 TRP A 336     220.228 -35.249 -77.526  1.00  0.330          H  
ATOM   5196  HE3 TRP A 336     219.336 -31.297 -74.052  1.00  0.330          H  
ATOM   5197  HZ2 TRP A 336     221.487 -35.639 -75.065  1.00  0.330          H  
ATOM   5198  HZ3 TRP A 336     220.718 -32.387 -72.369  1.00  0.330          H  
ATOM   5199  HH2 TRP A 336     221.785 -34.543 -72.875  1.00  0.330          H  
ATOM   5200  N   THR A 337     215.700 -29.266 -75.992  1.00  0.280          N  
ATOM   5201  CA  THR A 337     215.213 -27.888 -76.035  1.00  0.360          C  
ATOM   5202  C   THR A 337     215.703 -27.151 -74.820  1.00  0.280          C  
ATOM   5203  O   THR A 337     216.474 -27.704 -74.042  1.00  0.340          O  
ATOM   5204  CB  THR A 337     213.694 -27.796 -76.188  1.00  0.470          C  
ATOM   5205  OG1 THR A 337     213.353 -26.407 -76.448  1.00  0.470          O  
ATOM   5206  CG2 THR A 337     212.957 -28.328 -74.943  1.00  0.470          C  
ATOM   5207  H   THR A 337     215.834 -29.749 -75.096  1.00  0.340          H  
ATOM   5208  HA  THR A 337     215.638 -27.391 -76.907  1.00  0.430          H  
ATOM   5209  HB  THR A 337     213.395 -28.394 -77.035  1.00  0.570          H  
ATOM   5210  HG1 THR A 337     213.702 -26.120 -77.342  1.00  0.570          H  
ATOM   5211 1HG2 THR A 337     211.881 -28.253 -75.102  1.00  0.570          H  
ATOM   5212 2HG2 THR A 337     213.227 -29.372 -74.782  1.00  0.570          H  
ATOM   5213 3HG2 THR A 337     213.225 -27.751 -74.060  1.00  0.570          H  
ATOM   5214  N   THR A 338     215.258 -25.929 -74.605  1.00  0.190          N  
ATOM   5215  CA  THR A 338     215.777 -25.219 -73.445  1.00  0.260          C  
ATOM   5216  C   THR A 338     214.708 -24.977 -72.406  1.00  0.290          C  
ATOM   5217  O   THR A 338     213.510 -24.907 -72.689  1.00  0.490          O  
ATOM   5218  CB  THR A 338     216.492 -23.906 -73.848  1.00  0.340          C  
ATOM   5219  OG1 THR A 338     215.604 -22.990 -74.543  1.00  0.340          O  
ATOM   5220  CG2 THR A 338     217.637 -24.265 -74.774  1.00  0.340          C  
ATOM   5221  H   THR A 338     214.573 -25.522 -75.238  1.00  0.230          H  
ATOM   5222  HA  THR A 338     216.537 -25.835 -72.967  1.00  0.310          H  
ATOM   5223  HB  THR A 338     216.884 -23.420 -72.955  1.00  0.400          H  
ATOM   5224  HG1 THR A 338     214.926 -22.559 -73.947  1.00  0.400          H  
ATOM   5225 1HG2 THR A 338     218.182 -23.368 -75.056  1.00  0.400          H  
ATOM   5226 2HG2 THR A 338     218.291 -24.951 -74.259  1.00  0.400          H  
ATOM   5227 3HG2 THR A 338     217.247 -24.742 -75.666  1.00  0.400          H  
ATOM   5228  N   GLN A 339     215.152 -24.793 -71.176  1.00  0.400          N  
ATOM   5229  CA  GLN A 339     214.247 -24.540 -70.073  1.00  0.450          C  
ATOM   5230  C   GLN A 339     213.995 -23.054 -69.920  1.00  0.440          C  
ATOM   5231  O   GLN A 339     214.474 -22.422 -68.981  1.00  0.390          O  
ATOM   5232  CB  GLN A 339     214.803 -25.132 -68.773  1.00  0.610          C  
ATOM   5233  CG  GLN A 339     214.926 -26.643 -68.763  1.00  0.610          C  
ATOM   5234  CD  GLN A 339     215.541 -27.175 -67.466  1.00  0.610          C  
ATOM   5235  OE1 GLN A 339     216.753 -27.385 -67.376  1.00  0.610          O  
ATOM   5236  NE2 GLN A 339     214.713 -27.378 -66.453  1.00  0.610          N  
ATOM   5237  H   GLN A 339     216.151 -24.841 -71.006  1.00  0.480          H  
ATOM   5238  HA  GLN A 339     213.293 -25.023 -70.287  1.00  0.540          H  
ATOM   5239 1HB  GLN A 339     215.777 -24.697 -68.550  1.00  0.730          H  
ATOM   5240 2HB  GLN A 339     214.136 -24.883 -67.969  1.00  0.730          H  
ATOM   5241 1HG  GLN A 339     213.930 -27.076 -68.869  1.00  0.730          H  
ATOM   5242 2HG  GLN A 339     215.559 -26.942 -69.594  1.00  0.730          H  
ATOM   5243 1HE2 GLN A 339     215.057 -27.718 -65.582  1.00  0.730          H  
ATOM   5244 2HE2 GLN A 339     213.717 -27.184 -66.548  1.00  0.730          H  
ATOM   5245  N   ASP A 340     213.194 -22.509 -70.822  1.00  0.470          N  
ATOM   5246  CA  ASP A 340     212.973 -21.060 -70.896  1.00  0.400          C  
ATOM   5247  C   ASP A 340     212.454 -20.472 -69.586  1.00  0.380          C  
ATOM   5248  O   ASP A 340     212.783 -19.342 -69.219  1.00  0.370          O  
ATOM   5249  CB  ASP A 340     211.982 -20.756 -72.005  1.00  0.590          C  
ATOM   5250  CG  ASP A 340     212.560 -21.039 -73.377  1.00  0.590          C  
ATOM   5251  OD1 ASP A 340     213.760 -21.244 -73.497  1.00  0.590          O  
ATOM   5252  OD2 ASP A 340     211.796 -21.056 -74.302  1.00  0.590          O  
ATOM   5253  H   ASP A 340     212.847 -23.143 -71.551  1.00  0.560          H  
ATOM   5254  HA  ASP A 340     213.924 -20.581 -71.132  1.00  0.480          H  
ATOM   5255 1HB  ASP A 340     211.080 -21.356 -71.869  1.00  0.710          H  
ATOM   5256 2HB  ASP A 340     211.688 -19.706 -71.952  1.00  0.710          H  
ATOM   5257  N   GLU A 341     211.641 -21.248 -68.886  1.00  0.410          N  
ATOM   5258  CA  GLU A 341     211.064 -20.856 -67.612  1.00  0.460          C  
ATOM   5259  C   GLU A 341     211.525 -21.803 -66.514  1.00  0.520          C  
ATOM   5260  O   GLU A 341     210.843 -21.952 -65.509  1.00  0.680          O  
ATOM   5261  CB  GLU A 341     209.528 -20.862 -67.685  1.00  0.620          C  
ATOM   5262  CG  GLU A 341     208.911 -19.855 -68.660  1.00  0.620          C  
ATOM   5263  CD  GLU A 341     207.382 -19.788 -68.560  1.00  0.620          C  
ATOM   5264  OE1 GLU A 341     206.711 -20.756 -68.876  1.00  0.620          O  
ATOM   5265  OE2 GLU A 341     206.896 -18.759 -68.156  1.00  0.620          O  
ATOM   5266  H   GLU A 341     211.401 -22.154 -69.266  1.00  0.490          H  
ATOM   5267  HA  GLU A 341     211.405 -19.851 -67.363  1.00  0.550          H  
ATOM   5268 1HB  GLU A 341     209.193 -21.848 -67.996  1.00  0.750          H  
ATOM   5269 2HB  GLU A 341     209.111 -20.670 -66.697  1.00  0.750          H  
ATOM   5270 1HG  GLU A 341     209.327 -18.868 -68.460  1.00  0.750          H  
ATOM   5271 2HG  GLU A 341     209.192 -20.136 -69.675  1.00  0.750          H  
ATOM   5272  N   GLY A 342     212.680 -22.434 -66.688  1.00  0.480          N  
ATOM   5273  CA  GLY A 342     213.114 -23.447 -65.735  1.00  0.550          C  
ATOM   5274  C   GLY A 342     213.100 -22.992 -64.290  1.00  0.520          C  
ATOM   5275  O   GLY A 342     213.665 -21.957 -63.910  1.00  0.340          O  
ATOM   5276  H   GLY A 342     213.255 -22.229 -67.509  1.00  0.580          H  
ATOM   5277 1HA  GLY A 342     212.474 -24.322 -65.837  1.00  0.660          H  
ATOM   5278 2HA  GLY A 342     214.123 -23.766 -65.992  1.00  0.660          H  
ATOM   5279  N   ALA A 343     212.503 -23.822 -63.446  1.00  0.740          N  
ATOM   5280  CA  ALA A 343     212.417 -23.509 -62.023  1.00  0.800          C  
ATOM   5281  C   ALA A 343     213.744 -23.860 -61.331  1.00  0.720          C  
ATOM   5282  O   ALA A 343     213.886 -24.850 -60.616  1.00  0.890          O  
ATOM   5283  CB  ALA A 343     211.199 -24.187 -61.408  1.00  1.100          C  
ATOM   5284  H   ALA A 343     212.033 -24.651 -63.843  1.00  0.890          H  
ATOM   5285  HA  ALA A 343     212.280 -22.434 -61.916  1.00  0.960          H  
ATOM   5286 1HB  ALA A 343     211.129 -23.919 -60.356  1.00  1.320          H  
ATOM   5287 2HB  ALA A 343     210.311 -23.844 -61.932  1.00  1.320          H  
ATOM   5288 3HB  ALA A 343     211.254 -25.236 -61.505  1.00  1.320          H  
ATOM   5289  N   ALA A 344     214.716 -22.995 -61.579  1.00  0.510          N  
ATOM   5290  CA  ALA A 344     216.092 -23.132 -61.123  1.00  0.490          C  
ATOM   5291  C   ALA A 344     216.200 -23.213 -59.609  1.00  0.500          C  
ATOM   5292  O   ALA A 344     215.473 -22.547 -58.870  1.00  0.460          O  
ATOM   5293  CB  ALA A 344     216.901 -21.954 -61.622  1.00  0.690          C  
ATOM   5294  H   ALA A 344     214.460 -22.228 -62.207  1.00  0.610          H  
ATOM   5295  HA  ALA A 344     216.495 -24.054 -61.540  1.00  0.590          H  
ATOM   5296 1HB  ALA A 344     217.919 -22.046 -61.320  1.00  0.830          H  
ATOM   5297 2HB  ALA A 344     216.847 -21.909 -62.711  1.00  0.830          H  
ATOM   5298 3HB  ALA A 344     216.478 -21.052 -61.197  1.00  0.830          H  
ATOM   5299  N   ILE A 345     217.151 -24.017 -59.157  1.00  0.620          N  
ATOM   5300  CA  ILE A 345     217.423 -24.202 -57.743  1.00  0.660          C  
ATOM   5301  C   ILE A 345     218.625 -23.415 -57.240  1.00  0.620          C  
ATOM   5302  O   ILE A 345     219.689 -23.378 -57.868  1.00  0.630          O  
ATOM   5303  CB  ILE A 345     217.520 -25.706 -57.412  1.00  0.910          C  
ATOM   5304  CG1 ILE A 345     216.113 -26.324 -57.674  1.00  0.910          C  
ATOM   5305  CG2 ILE A 345     218.000 -25.952 -55.959  1.00  0.910          C  
ATOM   5306  CD1 ILE A 345     216.041 -27.814 -57.657  1.00  0.910          C  
ATOM   5307  H   ILE A 345     217.685 -24.551 -59.828  1.00  0.740          H  
ATOM   5308  HA  ILE A 345     216.556 -23.832 -57.197  1.00  0.790          H  
ATOM   5309  HB  ILE A 345     218.218 -26.180 -58.101  1.00  1.090          H  
ATOM   5310 1HG1 ILE A 345     215.433 -25.948 -56.913  1.00  1.090          H  
ATOM   5311 2HG1 ILE A 345     215.750 -25.990 -58.649  1.00  1.090          H  
ATOM   5312 1HG2 ILE A 345     218.056 -27.016 -55.760  1.00  1.090          H  
ATOM   5313 2HG2 ILE A 345     218.991 -25.525 -55.813  1.00  1.090          H  
ATOM   5314 3HG2 ILE A 345     217.302 -25.494 -55.260  1.00  1.090          H  
ATOM   5315 1HD1 ILE A 345     215.012 -28.102 -57.839  1.00  1.090          H  
ATOM   5316 2HD1 ILE A 345     216.676 -28.224 -58.435  1.00  1.090          H  
ATOM   5317 3HD1 ILE A 345     216.348 -28.212 -56.697  1.00  1.090          H  
ATOM   5318  N   GLY A 346     218.433 -22.777 -56.091  1.00  0.600          N  
ATOM   5319  CA  GLY A 346     219.485 -22.013 -55.452  1.00  0.600          C  
ATOM   5320  C   GLY A 346     219.911 -20.827 -56.279  1.00  0.560          C  
ATOM   5321  O   GLY A 346     219.106 -19.939 -56.557  1.00  0.530          O  
ATOM   5322  H   GLY A 346     217.523 -22.836 -55.655  1.00  0.720          H  
ATOM   5323 1HA  GLY A 346     219.139 -21.670 -54.476  1.00  0.720          H  
ATOM   5324 2HA  GLY A 346     220.341 -22.661 -55.271  1.00  0.720          H  
ATOM   5325  N   LEU A 347     221.188 -20.809 -56.634  1.00  0.570          N  
ATOM   5326  CA  LEU A 347     221.766 -19.722 -57.400  1.00  0.550          C  
ATOM   5327  C   LEU A 347     221.998 -20.111 -58.857  1.00  0.510          C  
ATOM   5328  O   LEU A 347     222.588 -19.357 -59.620  1.00  0.490          O  
ATOM   5329  CB  LEU A 347     223.115 -19.348 -56.775  1.00  0.780          C  
ATOM   5330  CG  LEU A 347     223.141 -18.433 -55.530  1.00  0.780          C  
ATOM   5331  CD1 LEU A 347     222.630 -19.167 -54.295  1.00  0.780          C  
ATOM   5332  CD2 LEU A 347     224.577 -17.974 -55.337  1.00  0.780          C  
ATOM   5333  H   LEU A 347     221.763 -21.590 -56.349  1.00  0.680          H  
ATOM   5334  HA  LEU A 347     221.092 -18.868 -57.371  1.00  0.660          H  
ATOM   5335 1HB  LEU A 347     223.600 -20.266 -56.481  1.00  0.930          H  
ATOM   5336 2HB  LEU A 347     223.724 -18.882 -57.536  1.00  0.930          H  
ATOM   5337  HG  LEU A 347     222.496 -17.574 -55.685  1.00  0.930          H  
ATOM   5338 1HD1 LEU A 347     222.677 -18.496 -53.438  1.00  0.930          H  
ATOM   5339 2HD1 LEU A 347     221.608 -19.476 -54.428  1.00  0.930          H  
ATOM   5340 3HD1 LEU A 347     223.253 -20.040 -54.103  1.00  0.930          H  
ATOM   5341 1HD2 LEU A 347     224.638 -17.314 -54.473  1.00  0.930          H  
ATOM   5342 2HD2 LEU A 347     225.215 -18.843 -55.175  1.00  0.930          H  
ATOM   5343 3HD2 LEU A 347     224.913 -17.440 -56.226  1.00  0.930          H  
ATOM   5344  N   ALA A 348     221.424 -21.229 -59.293  1.00  0.500          N  
ATOM   5345  CA  ALA A 348     221.601 -21.750 -60.655  1.00  0.450          C  
ATOM   5346  C   ALA A 348     221.165 -20.788 -61.765  1.00  0.430          C  
ATOM   5347  O   ALA A 348     221.624 -20.900 -62.900  1.00  0.410          O  
ATOM   5348  CB  ALA A 348     220.842 -23.048 -60.783  1.00  0.650          C  
ATOM   5349  H   ALA A 348     220.884 -21.804 -58.635  1.00  0.600          H  
ATOM   5350  HA  ALA A 348     222.657 -21.955 -60.801  1.00  0.540          H  
ATOM   5351 1HB  ALA A 348     221.002 -23.471 -61.773  1.00  0.780          H  
ATOM   5352 2HB  ALA A 348     221.197 -23.746 -60.025  1.00  0.780          H  
ATOM   5353 3HB  ALA A 348     219.799 -22.870 -60.628  1.00  0.780          H  
ATOM   5354  N   TRP A 349     220.267 -19.869 -61.455  1.00  0.440          N  
ATOM   5355  CA  TRP A 349     219.727 -18.898 -62.405  1.00  0.410          C  
ATOM   5356  C   TRP A 349     220.627 -17.673 -62.568  1.00  0.420          C  
ATOM   5357  O   TRP A 349     220.350 -16.800 -63.396  1.00  0.390          O  
ATOM   5358  CB  TRP A 349     218.346 -18.477 -61.927  1.00  0.590          C  
ATOM   5359  CG  TRP A 349     218.411 -18.032 -60.538  1.00  0.590          C  
ATOM   5360  CD1 TRP A 349     218.258 -18.819 -59.453  1.00  0.590          C  
ATOM   5361  CD2 TRP A 349     218.623 -16.699 -60.037  1.00  0.590          C  
ATOM   5362  NE1 TRP A 349     218.410 -18.100 -58.336  1.00  0.590          N  
ATOM   5363  CE2 TRP A 349     218.618 -16.794 -58.657  1.00  0.590          C  
ATOM   5364  CE3 TRP A 349     218.821 -15.450 -60.642  1.00  0.590          C  
ATOM   5365  CZ2 TRP A 349     218.806 -15.698 -57.846  1.00  0.590          C  
ATOM   5366  CZ3 TRP A 349     219.004 -14.344 -59.833  1.00  0.590          C  
ATOM   5367  CH2 TRP A 349     218.998 -14.463 -58.468  1.00  0.590          C  
ATOM   5368  H   TRP A 349     219.961 -19.834 -60.498  1.00  0.530          H  
ATOM   5369  HA  TRP A 349     219.631 -19.387 -63.374  1.00  0.490          H  
ATOM   5370 1HB  TRP A 349     217.980 -17.656 -62.539  1.00  0.700          H  
ATOM   5371 2HB  TRP A 349     217.653 -19.285 -62.019  1.00  0.700          H  
ATOM   5372  HD1 TRP A 349     218.076 -19.896 -59.468  1.00  0.700          H  
ATOM   5373  HE1 TRP A 349     218.380 -18.526 -57.399  1.00  0.700          H  
ATOM   5374  HE3 TRP A 349     218.833 -15.353 -61.728  1.00  0.700          H  
ATOM   5375  HZ2 TRP A 349     218.805 -15.776 -56.759  1.00  0.700          H  
ATOM   5376  HZ3 TRP A 349     219.158 -13.378 -60.308  1.00  0.700          H  
ATOM   5377  HH2 TRP A 349     219.148 -13.575 -57.857  1.00  0.700          H  
ATOM   5378  N   ILE A 350     221.690 -17.595 -61.765  1.00  0.460          N  
ATOM   5379  CA  ILE A 350     222.632 -16.492 -61.807  1.00  0.480          C  
ATOM   5380  C   ILE A 350     223.687 -16.753 -62.891  1.00  0.470          C  
ATOM   5381  O   ILE A 350     224.328 -17.810 -62.890  1.00  0.460          O  
ATOM   5382  CB  ILE A 350     223.296 -16.265 -60.430  1.00  0.660          C  
ATOM   5383  CG1 ILE A 350     222.211 -15.854 -59.456  1.00  0.660          C  
ATOM   5384  CG2 ILE A 350     224.456 -15.271 -60.492  1.00  0.660          C  
ATOM   5385  CD1 ILE A 350     222.615 -15.796 -58.044  1.00  0.660          C  
ATOM   5386  H   ILE A 350     221.866 -18.353 -61.101  1.00  0.550          H  
ATOM   5387  HA  ILE A 350     222.060 -15.600 -62.006  1.00  0.580          H  
ATOM   5388  HB  ILE A 350     223.681 -17.206 -60.077  1.00  0.800          H  
ATOM   5389 1HG1 ILE A 350     221.822 -14.887 -59.749  1.00  0.800          H  
ATOM   5390 2HG1 ILE A 350     221.420 -16.586 -59.523  1.00  0.800          H  
ATOM   5391 1HG2 ILE A 350     224.910 -15.162 -59.514  1.00  0.800          H  
ATOM   5392 2HG2 ILE A 350     225.195 -15.636 -61.157  1.00  0.800          H  
ATOM   5393 3HG2 ILE A 350     224.098 -14.304 -60.827  1.00  0.800          H  
ATOM   5394 1HD1 ILE A 350     221.758 -15.532 -57.432  1.00  0.800          H  
ATOM   5395 2HD1 ILE A 350     222.970 -16.752 -57.772  1.00  0.800          H  
ATOM   5396 3HD1 ILE A 350     223.393 -15.064 -57.891  1.00  0.800          H  
ATOM   5397  N   PRO A 351     223.944 -15.797 -63.807  1.00  0.470          N  
ATOM   5398  CA  PRO A 351     224.914 -15.889 -64.891  1.00  0.460          C  
ATOM   5399  C   PRO A 351     226.301 -16.381 -64.489  1.00  0.480          C  
ATOM   5400  O   PRO A 351     226.952 -17.046 -65.289  1.00  0.470          O  
ATOM   5401  CB  PRO A 351     224.973 -14.443 -65.390  1.00  0.690          C  
ATOM   5402  CG  PRO A 351     223.597 -13.896 -65.126  1.00  0.690          C  
ATOM   5403  CD  PRO A 351     223.162 -14.524 -63.826  1.00  0.690          C  
ATOM   5404  HA  PRO A 351     224.499 -16.545 -65.669  1.00  0.550          H  
ATOM   5405 1HB  PRO A 351     225.753 -13.896 -64.857  1.00  0.830          H  
ATOM   5406 2HB  PRO A 351     225.247 -14.426 -66.455  1.00  0.830          H  
ATOM   5407 1HG  PRO A 351     223.632 -12.795 -65.074  1.00  0.830          H  
ATOM   5408 2HG  PRO A 351     222.923 -14.150 -65.960  1.00  0.830          H  
ATOM   5409 1HD  PRO A 351     223.405 -13.872 -62.981  1.00  0.830          H  
ATOM   5410 2HD  PRO A 351     222.077 -14.723 -63.923  1.00  0.830          H  
ATOM   5411  N   TYR A 352     226.769 -16.116 -63.264  1.00  0.510          N  
ATOM   5412  CA  TYR A 352     228.095 -16.623 -62.980  1.00  0.530          C  
ATOM   5413  C   TYR A 352     228.089 -17.593 -61.818  1.00  0.520          C  
ATOM   5414  O   TYR A 352     229.053 -17.676 -61.059  1.00  0.530          O  
ATOM   5415  CB  TYR A 352     229.017 -15.450 -62.681  1.00  0.730          C  
ATOM   5416  CG  TYR A 352     229.045 -14.461 -63.809  1.00  0.730          C  
ATOM   5417  CD1 TYR A 352     228.324 -13.282 -63.705  1.00  0.730          C  
ATOM   5418  CD2 TYR A 352     229.762 -14.736 -64.957  1.00  0.730          C  
ATOM   5419  CE1 TYR A 352     228.326 -12.381 -64.744  1.00  0.730          C  
ATOM   5420  CE2 TYR A 352     229.764 -13.835 -65.998  1.00  0.730          C  
ATOM   5421  CZ  TYR A 352     229.049 -12.661 -65.894  1.00  0.730          C  
ATOM   5422  OH  TYR A 352     229.048 -11.759 -66.933  1.00  0.730          O  
ATOM   5423  H   TYR A 352     226.276 -15.562 -62.581  1.00  0.610          H  
ATOM   5424  HA  TYR A 352     228.476 -17.163 -63.843  1.00  0.640          H  
ATOM   5425 1HB  TYR A 352     228.686 -14.939 -61.779  1.00  0.880          H  
ATOM   5426 2HB  TYR A 352     230.033 -15.810 -62.512  1.00  0.880          H  
ATOM   5427  HD1 TYR A 352     227.753 -13.070 -62.801  1.00  0.880          H  
ATOM   5428  HD2 TYR A 352     230.322 -15.667 -65.040  1.00  0.880          H  
ATOM   5429  HE1 TYR A 352     227.759 -11.454 -64.664  1.00  0.880          H  
ATOM   5430  HE2 TYR A 352     230.327 -14.053 -66.904  1.00  0.880          H  
ATOM   5431  HH  TYR A 352     229.597 -12.092 -67.647  1.00  0.880          H  
ATOM   5432  N   PHE A 353     227.043 -18.418 -61.766  1.00  0.510          N  
ATOM   5433  CA  PHE A 353     226.933 -19.514 -60.837  1.00  0.500          C  
ATOM   5434  C   PHE A 353     226.432 -20.659 -61.689  1.00  0.460          C  
ATOM   5435  O   PHE A 353     226.734 -21.835 -61.471  1.00  0.440          O  
ATOM   5436  CB  PHE A 353     225.940 -19.234 -59.731  1.00  0.700          C  
ATOM   5437  CG  PHE A 353     225.908 -20.282 -58.677  1.00  0.700          C  
ATOM   5438  CD1 PHE A 353     226.734 -20.212 -57.575  1.00  0.700          C  
ATOM   5439  CD2 PHE A 353     225.074 -21.365 -58.806  1.00  0.700          C  
ATOM   5440  CE1 PHE A 353     226.699 -21.194 -56.614  1.00  0.700          C  
ATOM   5441  CE2 PHE A 353     225.034 -22.349 -57.864  1.00  0.700          C  
ATOM   5442  CZ  PHE A 353     225.846 -22.263 -56.757  1.00  0.700          C  
ATOM   5443  H   PHE A 353     226.252 -18.295 -62.413  1.00  0.610          H  
ATOM   5444  HA  PHE A 353     227.910 -19.766 -60.426  1.00  0.600          H  
ATOM   5445 1HB  PHE A 353     226.162 -18.277 -59.264  1.00  0.840          H  
ATOM   5446 2HB  PHE A 353     224.953 -19.165 -60.168  1.00  0.840          H  
ATOM   5447  HD1 PHE A 353     227.412 -19.364 -57.467  1.00  0.840          H  
ATOM   5448  HD2 PHE A 353     224.447 -21.425 -59.680  1.00  0.840          H  
ATOM   5449  HE1 PHE A 353     227.349 -21.127 -55.742  1.00  0.840          H  
ATOM   5450  HE2 PHE A 353     224.360 -23.199 -57.990  1.00  0.840          H  
ATOM   5451  HZ  PHE A 353     225.818 -23.043 -55.998  1.00  0.840          H  
ATOM   5452  N   GLY A 354     225.602 -20.269 -62.651  1.00  0.460          N  
ATOM   5453  CA  GLY A 354     224.876 -21.193 -63.495  1.00  0.440          C  
ATOM   5454  C   GLY A 354     225.766 -21.772 -64.595  1.00  0.430          C  
ATOM   5455  O   GLY A 354     226.965 -21.487 -64.638  1.00  0.430          O  
ATOM   5456  H   GLY A 354     225.410 -19.271 -62.762  1.00  0.550          H  
ATOM   5457 1HA  GLY A 354     224.461 -21.990 -62.877  1.00  0.530          H  
ATOM   5458 2HA  GLY A 354     224.038 -20.647 -63.924  1.00  0.530          H  
ATOM   5459  N   PRO A 355     225.194 -22.599 -65.485  1.00  0.410          N  
ATOM   5460  CA  PRO A 355     225.852 -23.330 -66.559  1.00  0.400          C  
ATOM   5461  C   PRO A 355     226.287 -22.503 -67.758  1.00  0.420          C  
ATOM   5462  O   PRO A 355     225.709 -21.460 -68.059  1.00  0.440          O  
ATOM   5463  CB  PRO A 355     224.765 -24.326 -66.980  1.00  0.600          C  
ATOM   5464  CG  PRO A 355     223.460 -23.630 -66.667  1.00  0.600          C  
ATOM   5465  CD  PRO A 355     223.728 -22.825 -65.414  1.00  0.600          C  
ATOM   5466  HA  PRO A 355     226.717 -23.863 -66.137  1.00  0.480          H  
ATOM   5467 1HB  PRO A 355     224.868 -24.546 -68.060  1.00  0.720          H  
ATOM   5468 2HB  PRO A 355     224.888 -25.277 -66.444  1.00  0.720          H  
ATOM   5469 1HG  PRO A 355     223.168 -22.991 -67.518  1.00  0.720          H  
ATOM   5470 2HG  PRO A 355     222.656 -24.371 -66.541  1.00  0.720          H  
ATOM   5471 1HD  PRO A 355     223.169 -21.881 -65.493  1.00  0.720          H  
ATOM   5472 2HD  PRO A 355     223.455 -23.401 -64.517  1.00  0.720          H  
ATOM   5473  N   ALA A 356     227.267 -23.041 -68.476  1.00  0.420          N  
ATOM   5474  CA  ALA A 356     227.724 -22.520 -69.756  1.00  0.430          C  
ATOM   5475  C   ALA A 356     226.626 -22.752 -70.771  1.00  0.410          C  
ATOM   5476  O   ALA A 356     225.787 -23.629 -70.569  1.00  0.410          O  
ATOM   5477  CB  ALA A 356     229.009 -23.196 -70.195  1.00  0.600          C  
ATOM   5478  H   ALA A 356     227.705 -23.880 -68.123  1.00  0.500          H  
ATOM   5479  HA  ALA A 356     227.888 -21.446 -69.661  1.00  0.520          H  
ATOM   5480 1HB  ALA A 356     229.327 -22.792 -71.158  1.00  0.720          H  
ATOM   5481 2HB  ALA A 356     229.788 -23.018 -69.454  1.00  0.720          H  
ATOM   5482 3HB  ALA A 356     228.843 -24.267 -70.297  1.00  0.720          H  
ATOM   5483  N   ALA A 357     226.661 -22.058 -71.910  1.00  0.400          N  
ATOM   5484  CA  ALA A 357     225.622 -22.263 -72.922  1.00  0.380          C  
ATOM   5485  C   ALA A 357     225.492 -23.733 -73.311  1.00  0.370          C  
ATOM   5486  O   ALA A 357     224.391 -24.223 -73.534  1.00  0.350          O  
ATOM   5487  CB  ALA A 357     225.923 -21.451 -74.171  1.00  0.540          C  
ATOM   5488  H   ALA A 357     227.381 -21.366 -72.059  1.00  0.480          H  
ATOM   5489  HA  ALA A 357     224.671 -21.935 -72.501  1.00  0.460          H  
ATOM   5490 1HB  ALA A 357     225.126 -21.600 -74.903  1.00  0.650          H  
ATOM   5491 2HB  ALA A 357     225.988 -20.396 -73.914  1.00  0.650          H  
ATOM   5492 3HB  ALA A 357     226.872 -21.784 -74.596  1.00  0.650          H  
ATOM   5493  N   GLU A 358     226.582 -24.480 -73.334  1.00  0.370          N  
ATOM   5494  CA  GLU A 358     226.508 -25.879 -73.719  1.00  0.350          C  
ATOM   5495  C   GLU A 358     225.575 -26.713 -72.820  1.00  0.350          C  
ATOM   5496  O   GLU A 358     225.069 -27.756 -73.254  1.00  0.340          O  
ATOM   5497  CB  GLU A 358     227.918 -26.468 -73.728  1.00  0.500          C  
ATOM   5498  CG  GLU A 358     228.824 -25.886 -74.829  1.00  0.500          C  
ATOM   5499  CD  GLU A 358     229.460 -24.556 -74.471  1.00  0.500          C  
ATOM   5500  OE1 GLU A 358     229.199 -24.056 -73.395  1.00  0.500          O  
ATOM   5501  OE2 GLU A 358     230.196 -24.040 -75.273  1.00  0.500          O  
ATOM   5502  H   GLU A 358     227.497 -24.070 -73.130  1.00  0.440          H  
ATOM   5503  HA  GLU A 358     226.116 -25.921 -74.735  1.00  0.420          H  
ATOM   5504 1HB  GLU A 358     228.394 -26.291 -72.763  1.00  0.600          H  
ATOM   5505 2HB  GLU A 358     227.860 -27.549 -73.873  1.00  0.600          H  
ATOM   5506 1HG  GLU A 358     229.614 -26.604 -75.044  1.00  0.600          H  
ATOM   5507 2HG  GLU A 358     228.232 -25.763 -75.735  1.00  0.600          H  
ATOM   5508  N   GLY A 359     225.372 -26.273 -71.568  1.00  0.370          N  
ATOM   5509  CA  GLY A 359     224.541 -26.949 -70.578  1.00  0.370          C  
ATOM   5510  C   GLY A 359     223.102 -26.413 -70.493  1.00  0.360          C  
ATOM   5511  O   GLY A 359     222.343 -26.831 -69.616  1.00  0.370          O  
ATOM   5512  H   GLY A 359     225.799 -25.386 -71.296  1.00  0.440          H  
ATOM   5513 1HA  GLY A 359     224.515 -28.015 -70.800  1.00  0.440          H  
ATOM   5514 2HA  GLY A 359     225.013 -26.848 -69.602  1.00  0.440          H  
ATOM   5515  N   ILE A 360     222.729 -25.481 -71.375  1.00  0.350          N  
ATOM   5516  CA  ILE A 360     221.393 -24.871 -71.360  1.00  0.340          C  
ATOM   5517  C   ILE A 360     220.246 -25.833 -71.729  1.00  0.320          C  
ATOM   5518  O   ILE A 360     219.085 -25.562 -71.414  1.00  0.320          O  
ATOM   5519  CB  ILE A 360     221.346 -23.614 -72.272  1.00  0.480          C  
ATOM   5520  CG1 ILE A 360     220.115 -22.731 -71.892  1.00  0.480          C  
ATOM   5521  CG2 ILE A 360     221.288 -24.014 -73.753  1.00  0.480          C  
ATOM   5522  CD1 ILE A 360     220.120 -21.332 -72.490  1.00  0.480          C  
ATOM   5523  H   ILE A 360     223.407 -25.161 -72.075  1.00  0.420          H  
ATOM   5524  HA  ILE A 360     221.212 -24.529 -70.342  1.00  0.410          H  
ATOM   5525  HB  ILE A 360     222.250 -23.028 -72.103  1.00  0.580          H  
ATOM   5526 1HG1 ILE A 360     219.211 -23.225 -72.223  1.00  0.580          H  
ATOM   5527 2HG1 ILE A 360     220.081 -22.638 -70.807  1.00  0.580          H  
ATOM   5528 1HG2 ILE A 360     221.288 -23.138 -74.387  1.00  0.580          H  
ATOM   5529 2HG2 ILE A 360     222.139 -24.615 -74.002  1.00  0.580          H  
ATOM   5530 3HG2 ILE A 360     220.408 -24.576 -73.945  1.00  0.580          H  
ATOM   5531 1HD1 ILE A 360     219.228 -20.798 -72.160  1.00  0.580          H  
ATOM   5532 2HD1 ILE A 360     221.008 -20.796 -72.152  1.00  0.580          H  
ATOM   5533 3HD1 ILE A 360     220.119 -21.382 -73.572  1.00  0.580          H  
ATOM   5534  N   TYR A 361     220.565 -26.901 -72.457  1.00  0.310          N  
ATOM   5535  CA  TYR A 361     219.581 -27.857 -72.962  1.00  0.320          C  
ATOM   5536  C   TYR A 361     219.137 -29.016 -72.061  1.00  0.310          C  
ATOM   5537  O   TYR A 361     219.915 -29.609 -71.309  1.00  0.280          O  
ATOM   5538  CB  TYR A 361     220.090 -28.453 -74.266  1.00  0.440          C  
ATOM   5539  CG  TYR A 361     220.024 -27.563 -75.396  1.00  0.440          C  
ATOM   5540  CD1 TYR A 361     221.062 -26.748 -75.750  1.00  0.440          C  
ATOM   5541  CD2 TYR A 361     218.884 -27.577 -76.105  1.00  0.440          C  
ATOM   5542  CE1 TYR A 361     220.897 -25.923 -76.834  1.00  0.440          C  
ATOM   5543  CE2 TYR A 361     218.710 -26.791 -77.164  1.00  0.440          C  
ATOM   5544  CZ  TYR A 361     219.692 -25.961 -77.533  1.00  0.440          C  
ATOM   5545  OH  TYR A 361     219.490 -25.175 -78.598  1.00  0.440          O  
ATOM   5546  H   TYR A 361     221.543 -27.030 -72.671  1.00  0.370          H  
ATOM   5547  HA  TYR A 361     218.687 -27.285 -73.187  1.00  0.380          H  
ATOM   5548 1HB  TYR A 361     221.098 -28.785 -74.151  1.00  0.530          H  
ATOM   5549 2HB  TYR A 361     219.493 -29.289 -74.506  1.00  0.530          H  
ATOM   5550  HD1 TYR A 361     221.994 -26.742 -75.183  1.00  0.530          H  
ATOM   5551  HD2 TYR A 361     218.105 -28.236 -75.804  1.00  0.530          H  
ATOM   5552  HE1 TYR A 361     221.698 -25.246 -77.146  1.00  0.530          H  
ATOM   5553  HE2 TYR A 361     217.777 -26.816 -77.724  1.00  0.530          H  
ATOM   5554  HH  TYR A 361     220.287 -24.633 -78.762  1.00  0.530          H  
ATOM   5555  N   ILE A 362     217.854 -29.358 -72.211  1.00  0.330          N  
ATOM   5556  CA  ILE A 362     217.181 -30.472 -71.544  1.00  0.310          C  
ATOM   5557  C   ILE A 362     216.709 -31.517 -72.572  1.00  0.240          C  
ATOM   5558  O   ILE A 362     216.157 -31.171 -73.621  1.00  0.210          O  
ATOM   5559  CB  ILE A 362     216.010 -29.950 -70.658  1.00  0.440          C  
ATOM   5560  CG1 ILE A 362     215.352 -31.123 -69.881  1.00  0.440          C  
ATOM   5561  CG2 ILE A 362     214.964 -29.174 -71.506  1.00  0.440          C  
ATOM   5562  CD1 ILE A 362     214.442 -30.683 -68.721  1.00  0.440          C  
ATOM   5563  H   ILE A 362     217.310 -28.782 -72.848  1.00  0.400          H  
ATOM   5564  HA  ILE A 362     217.899 -30.956 -70.883  1.00  0.370          H  
ATOM   5565  HB  ILE A 362     216.424 -29.272 -69.910  1.00  0.530          H  
ATOM   5566 1HG1 ILE A 362     214.754 -31.724 -70.574  1.00  0.530          H  
ATOM   5567 2HG1 ILE A 362     216.139 -31.752 -69.466  1.00  0.530          H  
ATOM   5568 1HG2 ILE A 362     214.176 -28.789 -70.876  1.00  0.530          H  
ATOM   5569 2HG2 ILE A 362     215.445 -28.345 -71.987  1.00  0.530          H  
ATOM   5570 3HG2 ILE A 362     214.526 -29.826 -72.258  1.00  0.530          H  
ATOM   5571 1HD1 ILE A 362     214.034 -31.569 -68.231  1.00  0.530          H  
ATOM   5572 2HD1 ILE A 362     215.025 -30.107 -68.000  1.00  0.530          H  
ATOM   5573 3HD1 ILE A 362     213.621 -30.074 -69.082  1.00  0.530          H  
ATOM   5574  N   GLU A 363     216.973 -32.793 -72.271  1.00  0.240          N  
ATOM   5575  CA  GLU A 363     216.646 -33.946 -73.125  1.00  0.220          C  
ATOM   5576  C   GLU A 363     215.270 -34.571 -72.886  1.00  0.190          C  
ATOM   5577  O   GLU A 363     214.831 -34.708 -71.741  1.00  0.250          O  
ATOM   5578  CB  GLU A 363     217.673 -35.062 -72.899  1.00  0.320          C  
ATOM   5579  CG  GLU A 363     217.649 -36.216 -73.917  1.00  0.320          C  
ATOM   5580  CD  GLU A 363     218.724 -37.236 -73.674  1.00  0.320          C  
ATOM   5581  OE1 GLU A 363     219.364 -37.171 -72.656  1.00  0.320          O  
ATOM   5582  OE2 GLU A 363     218.911 -38.081 -74.517  1.00  0.320          O  
ATOM   5583  H   GLU A 363     217.437 -32.980 -71.391  1.00  0.290          H  
ATOM   5584  HA  GLU A 363     216.696 -33.622 -74.166  1.00  0.260          H  
ATOM   5585 1HB  GLU A 363     218.641 -34.661 -72.870  1.00  0.380          H  
ATOM   5586 2HB  GLU A 363     217.493 -35.505 -71.921  1.00  0.380          H  
ATOM   5587 1HG  GLU A 363     216.702 -36.738 -73.866  1.00  0.380          H  
ATOM   5588 2HG  GLU A 363     217.753 -35.800 -74.923  1.00  0.380          H  
ATOM   5589  N   GLY A 364     214.667 -35.087 -73.956  1.00  0.140          N  
ATOM   5590  CA  GLY A 364     213.451 -35.884 -73.823  1.00  0.130          C  
ATOM   5591  C   GLY A 364     213.218 -36.776 -75.049  1.00  0.140          C  
ATOM   5592  O   GLY A 364     213.924 -36.679 -76.057  1.00  0.180          O  
ATOM   5593  H   GLY A 364     215.062 -34.886 -74.881  1.00  0.170          H  
ATOM   5594 1HA  GLY A 364     213.525 -36.504 -72.931  1.00  0.160          H  
ATOM   5595 2HA  GLY A 364     212.602 -35.220 -73.679  1.00  0.160          H  
ATOM   5596  N   LEU A 365     212.227 -37.667 -74.945  1.00  0.160          N  
ATOM   5597  CA  LEU A 365     211.901 -38.599 -76.030  1.00  0.170          C  
ATOM   5598  C   LEU A 365     210.421 -38.742 -76.299  1.00  0.160          C  
ATOM   5599  O   LEU A 365     209.624 -38.998 -75.396  1.00  0.170          O  
ATOM   5600  CB  LEU A 365     212.498 -39.995 -75.746  1.00  0.230          C  
ATOM   5601  CG  LEU A 365     212.057 -41.209 -76.705  1.00  0.230          C  
ATOM   5602  CD1 LEU A 365     212.505 -41.000 -78.158  1.00  0.230          C  
ATOM   5603  CD2 LEU A 365     212.684 -42.485 -76.168  1.00  0.230          C  
ATOM   5604  H   LEU A 365     211.686 -37.703 -74.093  1.00  0.190          H  
ATOM   5605  HA  LEU A 365     212.361 -38.220 -76.936  1.00  0.200          H  
ATOM   5606 1HB  LEU A 365     213.582 -39.913 -75.809  1.00  0.280          H  
ATOM   5607 2HB  LEU A 365     212.236 -40.274 -74.728  1.00  0.280          H  
ATOM   5608  HG  LEU A 365     210.969 -41.309 -76.696  1.00  0.280          H  
ATOM   5609 1HD1 LEU A 365     212.190 -41.852 -78.754  1.00  0.280          H  
ATOM   5610 2HD1 LEU A 365     212.059 -40.126 -78.560  1.00  0.280          H  
ATOM   5611 3HD1 LEU A 365     213.569 -40.904 -78.201  1.00  0.280          H  
ATOM   5612 1HD2 LEU A 365     212.385 -43.329 -76.793  1.00  0.280          H  
ATOM   5613 2HD2 LEU A 365     213.770 -42.391 -76.182  1.00  0.280          H  
ATOM   5614 3HD2 LEU A 365     212.347 -42.653 -75.145  1.00  0.280          H  
ATOM   5615  N   MET A 366     210.076 -38.605 -77.568  1.00  0.150          N  
ATOM   5616  CA  MET A 366     208.717 -38.778 -78.037  1.00  0.170          C  
ATOM   5617  C   MET A 366     208.598 -39.977 -78.984  1.00  0.140          C  
ATOM   5618  O   MET A 366     209.370 -40.128 -79.940  1.00  0.120          O  
ATOM   5619  CB  MET A 366     208.321 -37.484 -78.734  1.00  0.230          C  
ATOM   5620  CG  MET A 366     208.147 -36.312 -77.800  1.00  0.230          C  
ATOM   5621  SD  MET A 366     208.144 -34.692 -78.635  1.00  0.230          S  
ATOM   5622  CE  MET A 366     206.671 -34.720 -79.582  1.00  0.230          C  
ATOM   5623  H   MET A 366     210.814 -38.348 -78.233  1.00  0.180          H  
ATOM   5624  HA  MET A 366     208.066 -38.956 -77.182  1.00  0.200          H  
ATOM   5625 1HB  MET A 366     209.061 -37.219 -79.464  1.00  0.280          H  
ATOM   5626 2HB  MET A 366     207.377 -37.647 -79.246  1.00  0.280          H  
ATOM   5627 1HG  MET A 366     207.185 -36.424 -77.293  1.00  0.280          H  
ATOM   5628 2HG  MET A 366     208.891 -36.332 -77.048  1.00  0.280          H  
ATOM   5629 1HE  MET A 366     206.568 -33.777 -80.112  1.00  0.280          H  
ATOM   5630 2HE  MET A 366     206.704 -35.528 -80.295  1.00  0.280          H  
ATOM   5631 3HE  MET A 366     205.824 -34.869 -78.912  1.00  0.280          H  
ATOM   5632  N   HIS A 367     207.621 -40.840 -78.724  1.00  0.130          N  
ATOM   5633  CA  HIS A 367     207.361 -41.976 -79.596  1.00  0.130          C  
ATOM   5634  C   HIS A 367     206.373 -41.542 -80.672  1.00  0.150          C  
ATOM   5635  O   HIS A 367     205.683 -40.530 -80.507  1.00  0.140          O  
ATOM   5636  CB  HIS A 367     206.841 -43.149 -78.772  1.00  0.180          C  
ATOM   5637  CG  HIS A 367     205.591 -42.833 -78.050  1.00  0.180          C  
ATOM   5638  ND1 HIS A 367     205.550 -41.926 -76.997  1.00  0.180          N  
ATOM   5639  CD2 HIS A 367     204.328 -43.282 -78.212  1.00  0.180          C  
ATOM   5640  CE1 HIS A 367     204.303 -41.842 -76.551  1.00  0.180          C  
ATOM   5641  NE2 HIS A 367     203.551 -42.655 -77.269  1.00  0.180          N  
ATOM   5642  H   HIS A 367     207.013 -40.724 -77.911  1.00  0.160          H  
ATOM   5643  HA  HIS A 367     208.281 -42.289 -80.094  1.00  0.160          H  
ATOM   5644 1HB  HIS A 367     206.656 -43.999 -79.427  1.00  0.220          H  
ATOM   5645 2HB  HIS A 367     207.597 -43.450 -78.047  1.00  0.220          H  
ATOM   5646  HD2 HIS A 367     203.985 -44.000 -78.956  1.00  0.220          H  
ATOM   5647  HE1 HIS A 367     203.957 -41.207 -75.735  1.00  0.220          H  
ATOM   5648  HE2 HIS A 367     202.530 -42.796 -77.172  1.00  0.220          H  
ATOM   5649  N   ASN A 368     206.206 -42.345 -81.730  1.00  0.160          N  
ATOM   5650  CA  ASN A 368     205.295 -42.001 -82.836  1.00  0.160          C  
ATOM   5651  C   ASN A 368     203.818 -42.261 -82.510  1.00  0.160          C  
ATOM   5652  O   ASN A 368     203.117 -43.009 -83.205  1.00  0.160          O  
ATOM   5653  CB  ASN A 368     205.719 -42.779 -84.071  1.00  0.220          C  
ATOM   5654  CG  ASN A 368     205.153 -42.296 -85.378  1.00  0.220          C  
ATOM   5655  OD1 ASN A 368     204.933 -41.087 -85.622  1.00  0.220          O  
ATOM   5656  ND2 ASN A 368     204.902 -43.245 -86.238  1.00  0.220          N  
ATOM   5657  H   ASN A 368     206.785 -43.171 -81.806  1.00  0.190          H  
ATOM   5658  HA  ASN A 368     205.382 -40.948 -83.040  1.00  0.190          H  
ATOM   5659 1HB  ASN A 368     206.794 -42.735 -84.147  1.00  0.270          H  
ATOM   5660 2HB  ASN A 368     205.450 -43.826 -83.943  1.00  0.270          H  
ATOM   5661 1HD2 ASN A 368     204.512 -43.034 -87.136  1.00  0.270          H  
ATOM   5662 2HD2 ASN A 368     205.088 -44.200 -85.995  1.00  0.270          H  
ATOM   5663  N   GLN A 369     203.346 -41.591 -81.467  1.00  0.160          N  
ATOM   5664  CA  GLN A 369     201.983 -41.688 -80.993  1.00  0.170          C  
ATOM   5665  C   GLN A 369     201.106 -41.152 -82.080  1.00  0.170          C  
ATOM   5666  O   GLN A 369     201.387 -40.083 -82.612  1.00  0.170          O  
ATOM   5667  CB  GLN A 369     201.792 -40.842 -79.732  1.00  0.230          C  
ATOM   5668  CG  GLN A 369     200.396 -40.889 -79.106  1.00  0.230          C  
ATOM   5669  CD  GLN A 369     200.015 -42.251 -78.482  1.00  0.230          C  
ATOM   5670  OE1 GLN A 369     200.757 -42.838 -77.662  1.00  0.230          O  
ATOM   5671  NE2 GLN A 369     198.849 -42.771 -78.876  1.00  0.230          N  
ATOM   5672  H   GLN A 369     204.003 -40.975 -80.993  1.00  0.190          H  
ATOM   5673  HA  GLN A 369     201.732 -42.731 -80.800  1.00  0.200          H  
ATOM   5674 1HB  GLN A 369     202.518 -41.101 -79.008  1.00  0.280          H  
ATOM   5675 2HB  GLN A 369     201.976 -39.801 -79.990  1.00  0.280          H  
ATOM   5676 1HG  GLN A 369     200.357 -40.145 -78.316  1.00  0.280          H  
ATOM   5677 2HG  GLN A 369     199.659 -40.646 -79.856  1.00  0.280          H  
ATOM   5678 1HE2 GLN A 369     198.538 -43.647 -78.513  1.00  0.280          H  
ATOM   5679 2HE2 GLN A 369     198.258 -42.289 -79.581  1.00  0.280          H  
ATOM   5680  N   ASP A 370     200.109 -41.916 -82.481  1.00  0.170          N  
ATOM   5681  CA  ASP A 370     199.151 -41.530 -83.503  1.00  0.180          C  
ATOM   5682  C   ASP A 370     199.810 -41.132 -84.839  1.00  0.190          C  
ATOM   5683  O   ASP A 370     199.195 -40.452 -85.659  1.00  0.200          O  
ATOM   5684  CB  ASP A 370     198.279 -40.383 -82.982  1.00  0.250          C  
ATOM   5685  CG  ASP A 370     197.573 -40.719 -81.660  1.00  0.250          C  
ATOM   5686  OD1 ASP A 370     197.533 -41.884 -81.279  1.00  0.250          O  
ATOM   5687  OD2 ASP A 370     197.078 -39.804 -81.033  1.00  0.250          O  
ATOM   5688  H   ASP A 370     199.969 -42.811 -82.029  1.00  0.200          H  
ATOM   5689  HA  ASP A 370     198.503 -42.385 -83.693  1.00  0.220          H  
ATOM   5690 1HB  ASP A 370     198.878 -39.507 -82.826  1.00  0.300          H  
ATOM   5691 2HB  ASP A 370     197.530 -40.133 -83.730  1.00  0.300          H  
ATOM   5692  N   GLY A 371     201.053 -41.563 -85.087  1.00  0.180          N  
ATOM   5693  CA  GLY A 371     201.708 -41.253 -86.352  1.00  0.180          C  
ATOM   5694  C   GLY A 371     202.288 -39.832 -86.406  1.00  0.180          C  
ATOM   5695  O   GLY A 371     202.764 -39.393 -87.464  1.00  0.180          O  
ATOM   5696  H   GLY A 371     201.559 -42.115 -84.385  1.00  0.220          H  
ATOM   5697 1HA  GLY A 371     202.497 -41.976 -86.527  1.00  0.220          H  
ATOM   5698 2HA  GLY A 371     200.990 -41.379 -87.160  1.00  0.220          H  
ATOM   5699  N   LEU A 372     202.257 -39.123 -85.276  1.00  0.180          N  
ATOM   5700  CA  LEU A 372     202.687 -37.737 -85.192  1.00  0.180          C  
ATOM   5701  C   LEU A 372     204.164 -37.469 -85.487  1.00  0.170          C  
ATOM   5702  O   LEU A 372     204.475 -36.384 -85.974  1.00  0.190          O  
ATOM   5703  CB  LEU A 372     202.321 -37.177 -83.809  1.00  0.250          C  
ATOM   5704  CG  LEU A 372     200.761 -37.060 -83.485  1.00  0.250          C  
ATOM   5705  CD1 LEU A 372     200.592 -36.626 -82.053  1.00  0.250          C  
ATOM   5706  CD2 LEU A 372     200.045 -36.099 -84.415  1.00  0.250          C  
ATOM   5707  H   LEU A 372     201.864 -39.558 -84.436  1.00  0.220          H  
ATOM   5708  HA  LEU A 372     202.129 -37.185 -85.940  1.00  0.220          H  
ATOM   5709 1HB  LEU A 372     202.760 -37.834 -83.055  1.00  0.300          H  
ATOM   5710 2HB  LEU A 372     202.765 -36.188 -83.703  1.00  0.300          H  
ATOM   5711  HG  LEU A 372     200.314 -38.030 -83.595  1.00  0.300          H  
ATOM   5712 1HD1 LEU A 372     199.531 -36.576 -81.809  1.00  0.300          H  
ATOM   5713 2HD1 LEU A 372     201.085 -37.349 -81.397  1.00  0.300          H  
ATOM   5714 3HD1 LEU A 372     201.041 -35.649 -81.938  1.00  0.300          H  
ATOM   5715 1HD2 LEU A 372     198.990 -36.065 -84.152  1.00  0.300          H  
ATOM   5716 2HD2 LEU A 372     200.476 -35.103 -84.323  1.00  0.300          H  
ATOM   5717 3HD2 LEU A 372     200.135 -36.450 -85.424  1.00  0.300          H  
ATOM   5718  N   ILE A 373     205.090 -38.393 -85.203  1.00  0.160          N  
ATOM   5719  CA  ILE A 373     206.492 -38.096 -85.477  1.00  0.170          C  
ATOM   5720  C   ILE A 373     206.733 -38.171 -86.970  1.00  0.180          C  
ATOM   5721  O   ILE A 373     207.410 -37.305 -87.527  1.00  0.190          O  
ATOM   5722  CB  ILE A 373     207.468 -38.995 -84.685  1.00  0.230          C  
ATOM   5723  CG1 ILE A 373     207.287 -38.770 -83.128  1.00  0.230          C  
ATOM   5724  CG2 ILE A 373     208.933 -38.742 -85.121  1.00  0.230          C  
ATOM   5725  CD1 ILE A 373     207.507 -37.369 -82.609  1.00  0.230          C  
ATOM   5726  H   ILE A 373     204.837 -39.313 -84.853  1.00  0.190          H  
ATOM   5727  HA  ILE A 373     206.690 -37.070 -85.191  1.00  0.200          H  
ATOM   5728  HB  ILE A 373     207.239 -40.039 -84.881  1.00  0.280          H  
ATOM   5729 1HG1 ILE A 373     206.286 -39.029 -82.844  1.00  0.280          H  
ATOM   5730 2HG1 ILE A 373     207.990 -39.437 -82.609  1.00  0.280          H  
ATOM   5731 1HG2 ILE A 373     209.597 -39.403 -84.554  1.00  0.280          H  
ATOM   5732 2HG2 ILE A 373     209.053 -38.956 -86.185  1.00  0.280          H  
ATOM   5733 3HG2 ILE A 373     209.212 -37.707 -84.938  1.00  0.280          H  
ATOM   5734 1HD1 ILE A 373     207.362 -37.383 -81.545  1.00  0.280          H  
ATOM   5735 2HD1 ILE A 373     208.496 -37.049 -82.826  1.00  0.280          H  
ATOM   5736 3HD1 ILE A 373     206.803 -36.675 -83.048  1.00  0.280          H  
ATOM   5737  N   CYS A 374     206.222 -39.210 -87.627  1.00  0.190          N  
ATOM   5738  CA  CYS A 374     206.430 -39.267 -89.067  1.00  0.210          C  
ATOM   5739  C   CYS A 374     205.690 -38.115 -89.750  1.00  0.240          C  
ATOM   5740  O   CYS A 374     206.210 -37.532 -90.715  1.00  0.260          O  
ATOM   5741  CB  CYS A 374     206.065 -40.638 -89.638  1.00  0.290          C  
ATOM   5742  SG  CYS A 374     207.251 -41.954 -89.133  1.00  0.290          S  
ATOM   5743  H   CYS A 374     205.690 -39.919 -87.116  1.00  0.230          H  
ATOM   5744  HA  CYS A 374     207.484 -39.101 -89.253  1.00  0.250          H  
ATOM   5745 1HB  CYS A 374     205.072 -40.922 -89.286  1.00  0.340          H  
ATOM   5746 2HB  CYS A 374     206.030 -40.600 -90.724  1.00  0.340          H  
ATOM   5747  N   GLY A 375     204.508 -37.752 -89.222  1.00  0.230          N  
ATOM   5748  CA  GLY A 375     203.742 -36.621 -89.717  1.00  0.250          C  
ATOM   5749  C   GLY A 375     204.602 -35.363 -89.593  1.00  0.250          C  
ATOM   5750  O   GLY A 375     204.728 -34.603 -90.551  1.00  0.300          O  
ATOM   5751  H   GLY A 375     204.099 -38.301 -88.461  1.00  0.280          H  
ATOM   5752 1HA  GLY A 375     203.456 -36.786 -90.757  1.00  0.300          H  
ATOM   5753 2HA  GLY A 375     202.828 -36.514 -89.130  1.00  0.300          H  
ATOM   5754  N   LEU A 376     205.196 -35.144 -88.412  1.00  0.220          N  
ATOM   5755  CA  LEU A 376     206.050 -33.995 -88.143  1.00  0.220          C  
ATOM   5756  C   LEU A 376     207.230 -33.897 -89.091  1.00  0.190          C  
ATOM   5757  O   LEU A 376     207.558 -32.798 -89.554  1.00  0.190          O  
ATOM   5758  CB  LEU A 376     206.571 -34.054 -86.695  1.00  0.310          C  
ATOM   5759  CG  LEU A 376     207.577 -32.966 -86.268  1.00  0.310          C  
ATOM   5760  CD1 LEU A 376     206.958 -31.615 -86.402  1.00  0.310          C  
ATOM   5761  CD2 LEU A 376     208.024 -33.221 -84.803  1.00  0.310          C  
ATOM   5762  H   LEU A 376     205.020 -35.784 -87.637  1.00  0.260          H  
ATOM   5763  HA  LEU A 376     205.440 -33.106 -88.262  1.00  0.260          H  
ATOM   5764 1HB  LEU A 376     205.716 -34.012 -86.022  1.00  0.370          H  
ATOM   5765 2HB  LEU A 376     207.057 -35.011 -86.552  1.00  0.370          H  
ATOM   5766  HG  LEU A 376     208.443 -33.012 -86.917  1.00  0.370          H  
ATOM   5767 1HD1 LEU A 376     207.675 -30.877 -86.109  1.00  0.370          H  
ATOM   5768 2HD1 LEU A 376     206.662 -31.422 -87.427  1.00  0.370          H  
ATOM   5769 3HD1 LEU A 376     206.094 -31.562 -85.758  1.00  0.370          H  
ATOM   5770 1HD2 LEU A 376     208.750 -32.465 -84.502  1.00  0.370          H  
ATOM   5771 2HD2 LEU A 376     207.159 -33.177 -84.141  1.00  0.370          H  
ATOM   5772 3HD2 LEU A 376     208.480 -34.209 -84.738  1.00  0.370          H  
ATOM   5773  N   ARG A 377     207.904 -35.016 -89.360  1.00  0.180          N  
ATOM   5774  CA  ARG A 377     209.033 -34.949 -90.272  1.00  0.170          C  
ATOM   5775  C   ARG A 377     208.562 -34.470 -91.638  1.00  0.170          C  
ATOM   5776  O   ARG A 377     209.168 -33.571 -92.238  1.00  0.170          O  
ATOM   5777  CB  ARG A 377     209.687 -36.308 -90.417  1.00  0.240          C  
ATOM   5778  CG  ARG A 377     210.370 -36.751 -89.184  1.00  0.240          C  
ATOM   5779  CD  ARG A 377     211.133 -38.010 -89.350  1.00  0.240          C  
ATOM   5780  NE  ARG A 377     211.607 -38.472 -88.069  1.00  0.240          N  
ATOM   5781  CZ  ARG A 377     212.606 -37.922 -87.398  1.00  0.240          C  
ATOM   5782  NH1 ARG A 377     213.247 -36.867 -87.867  1.00  0.240          N  
ATOM   5783  NH2 ARG A 377     212.928 -38.460 -86.261  1.00  0.240          N  
ATOM   5784  H   ARG A 377     207.641 -35.889 -88.890  1.00  0.220          H  
ATOM   5785  HA  ARG A 377     209.760 -34.241 -89.881  1.00  0.200          H  
ATOM   5786 1HB  ARG A 377     208.930 -37.054 -90.663  1.00  0.290          H  
ATOM   5787 2HB  ARG A 377     210.412 -36.288 -91.227  1.00  0.290          H  
ATOM   5788 1HG  ARG A 377     211.027 -35.950 -88.878  1.00  0.290          H  
ATOM   5789 2HG  ARG A 377     209.643 -36.917 -88.406  1.00  0.290          H  
ATOM   5790 1HD  ARG A 377     210.489 -38.766 -89.769  1.00  0.290          H  
ATOM   5791 2HD  ARG A 377     211.989 -37.865 -90.013  1.00  0.290          H  
ATOM   5792  HE  ARG A 377     211.198 -39.322 -87.638  1.00  0.290          H  
ATOM   5793 1HH1 ARG A 377     212.992 -36.465 -88.751  1.00  0.290          H  
ATOM   5794 2HH1 ARG A 377     214.016 -36.455 -87.327  1.00  0.290          H  
ATOM   5795 1HH2 ARG A 377     212.397 -39.291 -85.958  1.00  0.290          H  
ATOM   5796 2HH2 ARG A 377     213.706 -38.086 -85.712  1.00  0.290          H  
ATOM   5797  N   GLN A 378     207.444 -35.025 -92.108  1.00  0.190          N  
ATOM   5798  CA  GLN A 378     206.908 -34.628 -93.390  1.00  0.220          C  
ATOM   5799  C   GLN A 378     206.450 -33.173 -93.370  1.00  0.220          C  
ATOM   5800  O   GLN A 378     206.628 -32.467 -94.364  1.00  0.230          O  
ATOM   5801  CB  GLN A 378     205.789 -35.560 -93.786  1.00  0.300          C  
ATOM   5802  CG  GLN A 378     205.178 -35.310 -95.167  1.00  0.300          C  
ATOM   5803  CD  GLN A 378     206.121 -35.562 -96.366  1.00  0.300          C  
ATOM   5804  OE1 GLN A 378     207.041 -36.420 -96.339  1.00  0.300          O  
ATOM   5805  NE2 GLN A 378     205.849 -34.845 -97.445  1.00  0.300          N  
ATOM   5806  H   GLN A 378     206.982 -35.775 -91.578  1.00  0.230          H  
ATOM   5807  HA  GLN A 378     207.699 -34.721 -94.129  1.00  0.260          H  
ATOM   5808 1HB  GLN A 378     206.178 -36.571 -93.783  1.00  0.360          H  
ATOM   5809 2HB  GLN A 378     205.034 -35.533 -93.027  1.00  0.360          H  
ATOM   5810 1HG  GLN A 378     204.308 -35.908 -95.266  1.00  0.360          H  
ATOM   5811 2HG  GLN A 378     204.882 -34.266 -95.224  1.00  0.360          H  
ATOM   5812 1HE2 GLN A 378     206.380 -34.944 -98.284  1.00  0.360          H  
ATOM   5813 2HE2 GLN A 378     205.050 -34.188 -97.429  1.00  0.360          H  
ATOM   5814  N   LEU A 379     205.899 -32.704 -92.241  1.00  0.220          N  
ATOM   5815  CA  LEU A 379     205.466 -31.318 -92.134  1.00  0.230          C  
ATOM   5816  C   LEU A 379     206.652 -30.408 -92.350  1.00  0.220          C  
ATOM   5817  O   LEU A 379     206.586 -29.477 -93.156  1.00  0.230          O  
ATOM   5818  CB  LEU A 379     204.884 -31.015 -90.733  1.00  0.320          C  
ATOM   5819  CG  LEU A 379     204.461 -29.518 -90.410  1.00  0.320          C  
ATOM   5820  CD1 LEU A 379     203.382 -29.019 -91.374  1.00  0.320          C  
ATOM   5821  CD2 LEU A 379     203.918 -29.460 -88.966  1.00  0.320          C  
ATOM   5822  H   LEU A 379     205.718 -33.356 -91.475  1.00  0.260          H  
ATOM   5823  HA  LEU A 379     204.718 -31.130 -92.902  1.00  0.280          H  
ATOM   5824 1HB  LEU A 379     204.080 -31.670 -90.532  1.00  0.380          H  
ATOM   5825 2HB  LEU A 379     205.658 -31.252 -90.016  1.00  0.380          H  
ATOM   5826  HG  LEU A 379     205.334 -28.868 -90.503  1.00  0.380          H  
ATOM   5827 1HD1 LEU A 379     203.115 -27.987 -91.116  1.00  0.380          H  
ATOM   5828 2HD1 LEU A 379     203.748 -29.041 -92.401  1.00  0.380          H  
ATOM   5829 3HD1 LEU A 379     202.511 -29.644 -91.289  1.00  0.380          H  
ATOM   5830 1HD2 LEU A 379     203.645 -28.433 -88.725  1.00  0.380          H  
ATOM   5831 2HD2 LEU A 379     203.044 -30.096 -88.895  1.00  0.380          H  
ATOM   5832 3HD2 LEU A 379     204.669 -29.806 -88.264  1.00  0.380          H  
ATOM   5833  N   ALA A 380     207.751 -30.675 -91.645  1.00  0.190          N  
ATOM   5834  CA  ALA A 380     208.935 -29.834 -91.753  1.00  0.170          C  
ATOM   5835  C   ALA A 380     209.467 -29.804 -93.178  1.00  0.180          C  
ATOM   5836  O   ALA A 380     209.937 -28.766 -93.674  1.00  0.180          O  
ATOM   5837  CB  ALA A 380     209.993 -30.332 -90.823  1.00  0.250          C  
ATOM   5838  H   ALA A 380     207.740 -31.465 -90.989  1.00  0.230          H  
ATOM   5839  HA  ALA A 380     208.657 -28.822 -91.468  1.00  0.200          H  
ATOM   5840 1HB  ALA A 380     210.833 -29.670 -90.879  1.00  0.300          H  
ATOM   5841 2HB  ALA A 380     209.624 -30.345 -89.834  1.00  0.300          H  
ATOM   5842 3HB  ALA A 380     210.273 -31.346 -91.111  1.00  0.300          H  
ATOM   5843  N   ASN A 381     209.369 -30.935 -93.870  1.00  0.180          N  
ATOM   5844  CA  ASN A 381     209.825 -30.971 -95.241  1.00  0.190          C  
ATOM   5845  C   ASN A 381     208.916 -30.101 -96.117  1.00  0.210          C  
ATOM   5846  O   ASN A 381     209.397 -29.238 -96.848  1.00  0.210          O  
ATOM   5847  CB  ASN A 381     209.824 -32.405 -95.731  1.00  0.260          C  
ATOM   5848  CG  ASN A 381     210.935 -33.226 -95.167  1.00  0.260          C  
ATOM   5849  OD1 ASN A 381     212.062 -32.758 -94.981  1.00  0.260          O  
ATOM   5850  ND2 ASN A 381     210.629 -34.448 -94.859  1.00  0.260          N  
ATOM   5851  H   ASN A 381     209.040 -31.787 -93.398  1.00  0.220          H  
ATOM   5852  HA  ASN A 381     210.834 -30.563 -95.290  1.00  0.230          H  
ATOM   5853 1HB  ASN A 381     208.879 -32.877 -95.472  1.00  0.310          H  
ATOM   5854 2HB  ASN A 381     209.901 -32.415 -96.814  1.00  0.310          H  
ATOM   5855 1HD2 ASN A 381     211.318 -35.058 -94.466  1.00  0.310          H  
ATOM   5856 2HD2 ASN A 381     209.696 -34.779 -94.994  1.00  0.310          H  
ATOM   5857  N   GLU A 382     207.594 -30.252 -95.983  1.00  0.230          N  
ATOM   5858  CA  GLU A 382     206.636 -29.488 -96.793  1.00  0.270          C  
ATOM   5859  C   GLU A 382     206.704 -27.988 -96.517  1.00  0.260          C  
ATOM   5860  O   GLU A 382     206.581 -27.159 -97.426  1.00  0.280          O  
ATOM   5861  CB  GLU A 382     205.209 -29.995 -96.553  1.00  0.360          C  
ATOM   5862  CG  GLU A 382     204.969 -31.386 -97.105  1.00  0.360          C  
ATOM   5863  CD  GLU A 382     203.595 -31.935 -96.861  1.00  0.360          C  
ATOM   5864  OE1 GLU A 382     202.759 -31.255 -96.313  1.00  0.360          O  
ATOM   5865  OE2 GLU A 382     203.395 -33.071 -97.223  1.00  0.360          O  
ATOM   5866  H   GLU A 382     207.241 -30.960 -95.330  1.00  0.280          H  
ATOM   5867  HA  GLU A 382     206.881 -29.647 -97.841  1.00  0.320          H  
ATOM   5868 1HB  GLU A 382     205.012 -30.022 -95.478  1.00  0.430          H  
ATOM   5869 2HB  GLU A 382     204.493 -29.311 -97.006  1.00  0.430          H  
ATOM   5870 1HG  GLU A 382     205.146 -31.363 -98.178  1.00  0.430          H  
ATOM   5871 2HG  GLU A 382     205.700 -32.056 -96.669  1.00  0.430          H  
ATOM   5872  N   THR A 383     206.952 -27.654 -95.259  1.00  0.240          N  
ATOM   5873  CA  THR A 383     207.042 -26.303 -94.740  1.00  0.240          C  
ATOM   5874  C   THR A 383     208.220 -25.541 -95.317  1.00  0.240          C  
ATOM   5875  O   THR A 383     208.201 -24.303 -95.359  1.00  0.240          O  
ATOM   5876  CB  THR A 383     207.146 -26.347 -93.189  1.00  0.340          C  
ATOM   5877  OG1 THR A 383     205.975 -26.983 -92.652  1.00  0.340          O  
ATOM   5878  CG2 THR A 383     207.261 -24.963 -92.580  1.00  0.340          C  
ATOM   5879  H   THR A 383     207.033 -28.409 -94.577  1.00  0.290          H  
ATOM   5880  HA  THR A 383     206.143 -25.772 -95.020  1.00  0.290          H  
ATOM   5881  HB  THR A 383     208.026 -26.927 -92.910  1.00  0.400          H  
ATOM   5882  HG1 THR A 383     206.023 -27.932 -92.853  1.00  0.400          H  
ATOM   5883 1HG2 THR A 383     207.329 -25.081 -91.508  1.00  0.400          H  
ATOM   5884 2HG2 THR A 383     208.151 -24.454 -92.930  1.00  0.400          H  
ATOM   5885 3HG2 THR A 383     206.390 -24.388 -92.828  1.00  0.400          H  
ATOM   5886  N   THR A 384     209.249 -26.268 -95.744  1.00  0.220          N  
ATOM   5887  CA  THR A 384     210.483 -25.688 -96.200  1.00  0.200          C  
ATOM   5888  C   THR A 384     210.301 -24.773 -97.397  1.00  0.210          C  
ATOM   5889  O   THR A 384     210.937 -23.725 -97.448  1.00  0.210          O  
ATOM   5890  CB  THR A 384     211.521 -26.798 -96.467  1.00  0.290          C  
ATOM   5891  OG1 THR A 384     211.811 -27.484 -95.212  1.00  0.290          O  
ATOM   5892  CG2 THR A 384     212.826 -26.205 -97.026  1.00  0.290          C  
ATOM   5893  H   THR A 384     209.164 -27.286 -95.792  1.00  0.260          H  
ATOM   5894  HA  THR A 384     210.880 -25.086 -95.385  1.00  0.240          H  
ATOM   5895  HB  THR A 384     211.121 -27.510 -97.179  1.00  0.350          H  
ATOM   5896  HG1 THR A 384     211.009 -27.966 -94.846  1.00  0.350          H  
ATOM   5897 1HG2 THR A 384     213.545 -27.007 -97.194  1.00  0.350          H  
ATOM   5898 2HG2 THR A 384     212.643 -25.696 -97.970  1.00  0.350          H  
ATOM   5899 3HG2 THR A 384     213.243 -25.497 -96.318  1.00  0.350          H  
ATOM   5900  N   GLN A 385     209.500 -25.151 -98.397  1.00  0.220          N  
ATOM   5901  CA  GLN A 385     209.378 -24.260 -99.544  1.00  0.230          C  
ATOM   5902  C   GLN A 385     208.798 -22.914 -99.152  1.00  0.240          C  
ATOM   5903  O   GLN A 385     209.329 -21.872 -99.536  1.00  0.240          O  
ATOM   5904  CB  GLN A 385     208.498 -24.852-100.638  1.00  0.320          C  
ATOM   5905  CG  GLN A 385     208.376 -23.939-101.863  1.00  0.320          C  
ATOM   5906  CD  GLN A 385     207.494 -24.505-102.922  1.00  0.320          C  
ATOM   5907  OE1 GLN A 385     206.711 -25.421-102.665  1.00  0.320          O  
ATOM   5908  NE2 GLN A 385     207.604 -23.970-104.129  1.00  0.320          N  
ATOM   5909  H   GLN A 385     208.976 -26.020 -98.342  1.00  0.260          H  
ATOM   5910  HA  GLN A 385     210.374 -24.090 -99.953  1.00  0.280          H  
ATOM   5911 1HB  GLN A 385     208.907 -25.808-100.961  1.00  0.380          H  
ATOM   5912 2HB  GLN A 385     207.498 -25.036-100.245  1.00  0.380          H  
ATOM   5913 1HG  GLN A 385     207.951 -22.985-101.564  1.00  0.380          H  
ATOM   5914 2HG  GLN A 385     209.367 -23.783-102.288  1.00  0.380          H  
ATOM   5915 1HE2 GLN A 385     207.034 -24.310-104.880  1.00  0.380          H  
ATOM   5916 2HE2 GLN A 385     208.255 -23.229-104.296  1.00  0.380          H  
ATOM   5917  N   ALA A 386     207.695 -22.927 -98.399  1.00  0.250          N  
ATOM   5918  CA  ALA A 386     207.053 -21.686 -97.994  1.00  0.270          C  
ATOM   5919  C   ALA A 386     207.971 -20.850 -97.128  1.00  0.260          C  
ATOM   5920  O   ALA A 386     208.019 -19.621 -97.263  1.00  0.270          O  
ATOM   5921  CB  ALA A 386     205.787 -21.978 -97.243  1.00  0.370          C  
ATOM   5922  H   ALA A 386     207.309 -23.816 -98.108  1.00  0.300          H  
ATOM   5923  HA  ALA A 386     206.817 -21.118 -98.891  1.00  0.320          H  
ATOM   5924 1HB  ALA A 386     205.315 -21.040 -96.975  1.00  0.440          H  
ATOM   5925 2HB  ALA A 386     205.111 -22.561 -97.867  1.00  0.440          H  
ATOM   5926 3HB  ALA A 386     206.040 -22.544 -96.350  1.00  0.440          H  
ATOM   5927  N   LEU A 387     208.719 -21.521 -96.251  1.00  0.250          N  
ATOM   5928  CA  LEU A 387     209.637 -20.846 -95.365  1.00  0.240          C  
ATOM   5929  C   LEU A 387     210.759 -20.207 -96.163  1.00  0.230          C  
ATOM   5930  O   LEU A 387     211.141 -19.069 -95.889  1.00  0.240          O  
ATOM   5931  CB  LEU A 387     210.154 -21.834 -94.312  1.00  0.340          C  
ATOM   5932  CG  LEU A 387     211.170 -21.328 -93.266  1.00  0.340          C  
ATOM   5933  CD1 LEU A 387     210.598 -20.161 -92.475  1.00  0.340          C  
ATOM   5934  CD2 LEU A 387     211.509 -22.525 -92.327  1.00  0.340          C  
ATOM   5935  H   LEU A 387     208.623 -22.537 -96.163  1.00  0.300          H  
ATOM   5936  HA  LEU A 387     209.089 -20.061 -94.859  1.00  0.290          H  
ATOM   5937 1HB  LEU A 387     209.293 -22.232 -93.775  1.00  0.410          H  
ATOM   5938 2HB  LEU A 387     210.624 -22.662 -94.841  1.00  0.410          H  
ATOM   5939  HG  LEU A 387     212.068 -20.980 -93.763  1.00  0.410          H  
ATOM   5940 1HD1 LEU A 387     211.328 -19.837 -91.758  1.00  0.410          H  
ATOM   5941 2HD1 LEU A 387     210.371 -19.328 -93.135  1.00  0.410          H  
ATOM   5942 3HD1 LEU A 387     209.696 -20.472 -91.964  1.00  0.410          H  
ATOM   5943 1HD2 LEU A 387     212.225 -22.232 -91.582  1.00  0.410          H  
ATOM   5944 2HD2 LEU A 387     210.615 -22.877 -91.832  1.00  0.410          H  
ATOM   5945 3HD2 LEU A 387     211.921 -23.339 -92.914  1.00  0.410          H  
ATOM   5946  N   GLN A 388     211.311 -20.915 -97.151  1.00  0.210          N  
ATOM   5947  CA  GLN A 388     212.357 -20.298 -97.945  1.00  0.200          C  
ATOM   5948  C   GLN A 388     211.812 -19.118 -98.755  1.00  0.210          C  
ATOM   5949  O   GLN A 388     212.500 -18.107 -98.875  1.00  0.210          O  
ATOM   5950  CB  GLN A 388     213.031 -21.321 -98.869  1.00  0.280          C  
ATOM   5951  CG  GLN A 388     213.910 -22.405 -98.163  1.00  0.280          C  
ATOM   5952  CD  GLN A 388     215.198 -21.875 -97.503  1.00  0.280          C  
ATOM   5953  OE1 GLN A 388     215.343 -20.684 -97.188  1.00  0.280          O  
ATOM   5954  NE2 GLN A 388     216.150 -22.781 -97.308  1.00  0.280          N  
ATOM   5955  H   GLN A 388     211.027 -21.882 -97.328  1.00  0.250          H  
ATOM   5956  HA  GLN A 388     213.098 -19.900 -97.262  1.00  0.240          H  
ATOM   5957 1HB  GLN A 388     212.252 -21.851 -99.426  1.00  0.340          H  
ATOM   5958 2HB  GLN A 388     213.652 -20.799 -99.595  1.00  0.340          H  
ATOM   5959 1HG  GLN A 388     213.314 -22.858 -97.374  1.00  0.340          H  
ATOM   5960 2HG  GLN A 388     214.189 -23.169 -98.888  1.00  0.340          H  
ATOM   5961 1HE2 GLN A 388     217.019 -22.529 -96.883  1.00  0.340          H  
ATOM   5962 2HE2 GLN A 388     216.007 -23.760 -97.586  1.00  0.340          H  
ATOM   5963  N   LEU A 389     210.577 -19.206 -99.280  1.00  0.230          N  
ATOM   5964  CA  LEU A 389     210.026 -18.089-100.049  1.00  0.250          C  
ATOM   5965  C   LEU A 389     209.881 -16.864 -99.147  1.00  0.270          C  
ATOM   5966  O   LEU A 389     210.215 -15.739 -99.547  1.00  0.280          O  
ATOM   5967  CB  LEU A 389     208.679 -18.497-100.659  1.00  0.340          C  
ATOM   5968  CG  LEU A 389     208.738 -19.578-101.796  1.00  0.340          C  
ATOM   5969  CD1 LEU A 389     207.323 -20.051-102.108  1.00  0.340          C  
ATOM   5970  CD2 LEU A 389     209.400 -19.002-103.053  1.00  0.340          C  
ATOM   5971  H   LEU A 389     210.049 -20.082 -99.190  1.00  0.280          H  
ATOM   5972  HA  LEU A 389     210.723 -17.835-100.835  1.00  0.300          H  
ATOM   5973 1HB  LEU A 389     208.056 -18.897 -99.860  1.00  0.410          H  
ATOM   5974 2HB  LEU A 389     208.195 -17.610-101.059  1.00  0.410          H  
ATOM   5975  HG  LEU A 389     209.315 -20.427-101.459  1.00  0.410          H  
ATOM   5976 1HD1 LEU A 389     207.357 -20.813-102.885  1.00  0.410          H  
ATOM   5977 2HD1 LEU A 389     206.876 -20.474-101.212  1.00  0.410          H  
ATOM   5978 3HD1 LEU A 389     206.723 -19.211-102.451  1.00  0.410          H  
ATOM   5979 1HD2 LEU A 389     209.426 -19.771-103.824  1.00  0.410          H  
ATOM   5980 2HD2 LEU A 389     208.823 -18.149-103.410  1.00  0.410          H  
ATOM   5981 3HD2 LEU A 389     210.410 -18.688-102.839  1.00  0.410          H  
ATOM   5982  N   PHE A 390     209.435 -17.099 -97.911  1.00  0.270          N  
ATOM   5983  CA  PHE A 390     209.339 -16.068 -96.896  1.00  0.290          C  
ATOM   5984  C   PHE A 390     210.687 -15.427 -96.627  1.00  0.280          C  
ATOM   5985  O   PHE A 390     210.801 -14.194 -96.603  1.00  0.300          O  
ATOM   5986  CB  PHE A 390     208.791 -16.656 -95.608  1.00  0.400          C  
ATOM   5987  CG  PHE A 390     208.954 -15.773 -94.444  1.00  0.400          C  
ATOM   5988  CD1 PHE A 390     208.117 -14.716 -94.190  1.00  0.400          C  
ATOM   5989  CD2 PHE A 390     210.010 -16.013 -93.591  1.00  0.400          C  
ATOM   5990  CE1 PHE A 390     208.345 -13.910 -93.095  1.00  0.400          C  
ATOM   5991  CE2 PHE A 390     210.243 -15.227 -92.529  1.00  0.400          C  
ATOM   5992  CZ  PHE A 390     209.415 -14.168 -92.266  1.00  0.400          C  
ATOM   5993  H   PHE A 390     209.124 -18.046 -97.668  1.00  0.320          H  
ATOM   5994  HA  PHE A 390     208.656 -15.299 -97.253  1.00  0.350          H  
ATOM   5995 1HB  PHE A 390     207.734 -16.876 -95.733  1.00  0.480          H  
ATOM   5996 2HB  PHE A 390     209.284 -17.587 -95.399  1.00  0.480          H  
ATOM   5997  HD1 PHE A 390     207.280 -14.515 -94.858  1.00  0.480          H  
ATOM   5998  HD2 PHE A 390     210.670 -16.850 -93.794  1.00  0.480          H  
ATOM   5999  HE1 PHE A 390     207.684 -13.067 -92.892  1.00  0.480          H  
ATOM   6000  HE2 PHE A 390     211.092 -15.437 -91.888  1.00  0.480          H  
ATOM   6001  HZ  PHE A 390     209.605 -13.530 -91.405  1.00  0.480          H  
ATOM   6002  N   LEU A 391     211.707 -16.262 -96.392  1.00  0.260          N  
ATOM   6003  CA  LEU A 391     213.026 -15.747 -96.112  1.00  0.250          C  
ATOM   6004  C   LEU A 391     213.597 -14.982 -97.303  1.00  0.260          C  
ATOM   6005  O   LEU A 391     214.297 -13.983 -97.120  1.00  0.260          O  
ATOM   6006  CB  LEU A 391     213.968 -16.863 -95.657  1.00  0.350          C  
ATOM   6007  CG  LEU A 391     213.678 -17.481 -94.241  1.00  0.350          C  
ATOM   6008  CD1 LEU A 391     214.587 -18.661 -94.041  1.00  0.350          C  
ATOM   6009  CD2 LEU A 391     213.892 -16.420 -93.106  1.00  0.350          C  
ATOM   6010  H   LEU A 391     211.550 -17.275 -96.390  1.00  0.310          H  
ATOM   6011  HA  LEU A 391     212.926 -15.065 -95.295  1.00  0.300          H  
ATOM   6012 1HB  LEU A 391     213.901 -17.673 -96.386  1.00  0.420          H  
ATOM   6013 2HB  LEU A 391     214.968 -16.492 -95.665  1.00  0.420          H  
ATOM   6014  HG  LEU A 391     212.658 -17.841 -94.214  1.00  0.420          H  
ATOM   6015 1HD1 LEU A 391     214.382 -19.124 -93.081  1.00  0.420          H  
ATOM   6016 2HD1 LEU A 391     214.406 -19.378 -94.840  1.00  0.420          H  
ATOM   6017 3HD1 LEU A 391     215.628 -18.338 -94.071  1.00  0.420          H  
ATOM   6018 1HD2 LEU A 391     213.683 -16.859 -92.155  1.00  0.420          H  
ATOM   6019 2HD2 LEU A 391     214.916 -16.064 -93.111  1.00  0.420          H  
ATOM   6020 3HD2 LEU A 391     213.228 -15.578 -93.232  1.00  0.420          H  
ATOM   6021  N   ARG A 392     213.324 -15.427 -98.532  1.00  0.260          N  
ATOM   6022  CA  ARG A 392     213.813 -14.688 -99.687  1.00  0.260          C  
ATOM   6023  C   ARG A 392     213.219 -13.275 -99.694  1.00  0.270          C  
ATOM   6024  O   ARG A 392     213.932 -12.306 -99.970  1.00  0.260          O  
ATOM   6025  CB  ARG A 392     213.447 -15.398-100.987  1.00  0.360          C  
ATOM   6026  CG  ARG A 392     214.209 -16.692-101.264  1.00  0.360          C  
ATOM   6027  CD  ARG A 392     213.690 -17.383-102.469  1.00  0.360          C  
ATOM   6028  NE  ARG A 392     214.325 -18.675-102.668  1.00  0.360          N  
ATOM   6029  CZ  ARG A 392     213.974 -19.575-103.613  1.00  0.360          C  
ATOM   6030  NH1 ARG A 392     213.003 -19.308-104.465  1.00  0.360          N  
ATOM   6031  NH2 ARG A 392     214.613 -20.732-103.683  1.00  0.360          N  
ATOM   6032  H   ARG A 392     212.809 -16.303 -98.651  1.00  0.310          H  
ATOM   6033  HA  ARG A 392     214.896 -14.620 -99.624  1.00  0.310          H  
ATOM   6034 1HB  ARG A 392     212.389 -15.646-100.970  1.00  0.440          H  
ATOM   6035 2HB  ARG A 392     213.611 -14.725-101.826  1.00  0.440          H  
ATOM   6036 1HG  ARG A 392     215.253 -16.447-101.450  1.00  0.440          H  
ATOM   6037 2HG  ARG A 392     214.153 -17.360-100.422  1.00  0.440          H  
ATOM   6038 1HD  ARG A 392     212.622 -17.541-102.351  1.00  0.440          H  
ATOM   6039 2HD  ARG A 392     213.876 -16.768-103.347  1.00  0.440          H  
ATOM   6040  HE  ARG A 392     215.075 -18.925-102.036  1.00  0.440          H  
ATOM   6041 1HH1 ARG A 392     212.520 -18.424-104.425  1.00  0.440          H  
ATOM   6042 2HH1 ARG A 392     212.747 -19.986-105.170  1.00  0.440          H  
ATOM   6043 1HH2 ARG A 392     215.356 -20.939-103.032  1.00  0.440          H  
ATOM   6044 2HH2 ARG A 392     214.359 -21.411-104.387  1.00  0.440          H  
ATOM   6045  N   ALA A 393     211.914 -13.170 -99.396  1.00  0.280          N  
ATOM   6046  CA  ALA A 393     211.210 -11.892 -99.345  1.00  0.290          C  
ATOM   6047  C   ALA A 393     211.647 -10.948 -98.204  1.00  0.300          C  
ATOM   6048  O   ALA A 393     211.769  -9.739 -98.425  1.00  0.310          O  
ATOM   6049  CB  ALA A 393     209.721 -12.158 -99.212  1.00  0.400          C  
ATOM   6050  H   ALA A 393     211.378 -14.035 -99.250  1.00  0.340          H  
ATOM   6051  HA  ALA A 393     211.397 -11.381-100.287  1.00  0.350          H  
ATOM   6052 1HB  ALA A 393     209.179 -11.216 -99.228  1.00  0.480          H  
ATOM   6053 2HB  ALA A 393     209.392 -12.786-100.040  1.00  0.480          H  
ATOM   6054 3HB  ALA A 393     209.531 -12.674 -98.272  1.00  0.480          H  
ATOM   6055  N   THR A 394     211.861 -11.472 -96.986  1.00  0.340          N  
ATOM   6056  CA  THR A 394     212.232 -10.592 -95.866  1.00  0.410          C  
ATOM   6057  C   THR A 394     213.587  -9.954 -96.044  1.00  0.360          C  
ATOM   6058  O   THR A 394     214.531 -10.558 -96.564  1.00  0.290          O  
ATOM   6059  CB  THR A 394     212.195 -11.255 -94.474  1.00  0.550          C  
ATOM   6060  OG1 THR A 394     212.432 -10.233 -93.474  1.00  0.550          O  
ATOM   6061  CG2 THR A 394     213.270 -12.289 -94.331  1.00  0.550          C  
ATOM   6062  H   THR A 394     211.708 -12.474 -96.836  1.00  0.410          H  
ATOM   6063  HA  THR A 394     211.503  -9.784 -95.835  1.00  0.490          H  
ATOM   6064  HB  THR A 394     211.217 -11.717 -94.322  1.00  0.660          H  
ATOM   6065  HG1 THR A 394     212.187 -10.580 -92.602  1.00  0.660          H  
ATOM   6066 1HG2 THR A 394     213.215 -12.744 -93.343  1.00  0.660          H  
ATOM   6067 2HG2 THR A 394     213.112 -13.007 -95.074  1.00  0.660          H  
ATOM   6068 3HG2 THR A 394     214.256 -11.851 -94.460  1.00  0.660          H  
ATOM   6069  N   THR A 395     213.706  -8.731 -95.553  1.00  0.420          N  
ATOM   6070  CA  THR A 395     214.956  -8.003 -95.622  1.00  0.420          C  
ATOM   6071  C   THR A 395     215.799  -8.149 -94.362  1.00  0.350          C  
ATOM   6072  O   THR A 395     216.925  -7.648 -94.310  1.00  0.370          O  
ATOM   6073  CB  THR A 395     214.676  -6.516 -95.887  1.00  0.590          C  
ATOM   6074  OG1 THR A 395     213.899  -5.970 -94.804  1.00  0.590          O  
ATOM   6075  CG2 THR A 395     213.888  -6.382 -97.184  1.00  0.590          C  
ATOM   6076  H   THR A 395     212.903  -8.287 -95.127  1.00  0.500          H  
ATOM   6077  HA  THR A 395     215.535  -8.396 -96.457  1.00  0.500          H  
ATOM   6078  HB  THR A 395     215.615  -5.969 -95.969  1.00  0.710          H  
ATOM   6079  HG1 THR A 395     214.463  -5.862 -94.021  1.00  0.710          H  
ATOM   6080 1HG2 THR A 395     213.683  -5.330 -97.377  1.00  0.710          H  
ATOM   6081 2HG2 THR A 395     214.473  -6.795 -98.005  1.00  0.710          H  
ATOM   6082 3HG2 THR A 395     212.947  -6.924 -97.107  1.00  0.710          H  
ATOM   6083  N   GLU A 396     215.259  -8.819 -93.347  1.00  0.290          N  
ATOM   6084  CA  GLU A 396     215.994  -8.995 -92.101  1.00  0.240          C  
ATOM   6085  C   GLU A 396     216.901 -10.207 -92.206  1.00  0.250          C  
ATOM   6086  O   GLU A 396     216.576 -11.164 -92.905  1.00  0.260          O  
ATOM   6087  CB  GLU A 396     215.038  -9.172 -90.920  1.00  0.360          C  
ATOM   6088  CG  GLU A 396     214.140  -7.971 -90.661  1.00  0.360          C  
ATOM   6089  CD  GLU A 396     214.913  -6.764 -90.216  1.00  0.360          C  
ATOM   6090  OE1 GLU A 396     215.922  -6.935 -89.572  1.00  0.360          O  
ATOM   6091  OE2 GLU A 396     214.500  -5.672 -90.520  1.00  0.360          O  
ATOM   6092  H   GLU A 396     214.328  -9.221 -93.459  1.00  0.350          H  
ATOM   6093  HA  GLU A 396     216.613  -8.114 -91.925  1.00  0.290          H  
ATOM   6094 1HB  GLU A 396     214.397 -10.037 -91.103  1.00  0.430          H  
ATOM   6095 2HB  GLU A 396     215.608  -9.379 -90.013  1.00  0.430          H  
ATOM   6096 1HG  GLU A 396     213.599  -7.728 -91.576  1.00  0.430          H  
ATOM   6097 2HG  GLU A 396     213.410  -8.235 -89.897  1.00  0.430          H  
ATOM   6098  N   LEU A 397     218.027 -10.196 -91.491  1.00  0.260          N  
ATOM   6099  CA  LEU A 397     218.871 -11.388 -91.483  1.00  0.260          C  
ATOM   6100  C   LEU A 397     218.257 -12.482 -90.641  1.00  0.270          C  
ATOM   6101  O   LEU A 397     218.245 -13.643 -91.041  1.00  0.280          O  
ATOM   6102  CB  LEU A 397     220.288 -11.121 -90.945  1.00  0.360          C  
ATOM   6103  CG  LEU A 397     221.263 -12.400 -90.874  1.00  0.360          C  
ATOM   6104  CD1 LEU A 397     221.484 -13.019 -92.281  1.00  0.360          C  
ATOM   6105  CD2 LEU A 397     222.589 -11.982 -90.243  1.00  0.360          C  
ATOM   6106  H   LEU A 397     218.274  -9.372 -90.959  1.00  0.310          H  
ATOM   6107  HA  LEU A 397     218.946 -11.744 -92.509  1.00  0.310          H  
ATOM   6108 1HB  LEU A 397     220.764 -10.378 -91.582  1.00  0.440          H  
ATOM   6109 2HB  LEU A 397     220.208 -10.711 -89.939  1.00  0.440          H  
ATOM   6110  HG  LEU A 397     220.805 -13.171 -90.253  1.00  0.440          H  
ATOM   6111 1HD1 LEU A 397     222.138 -13.887 -92.201  1.00  0.440          H  
ATOM   6112 2HD1 LEU A 397     220.543 -13.337 -92.706  1.00  0.440          H  
ATOM   6113 3HD1 LEU A 397     221.942 -12.286 -92.941  1.00  0.440          H  
ATOM   6114 1HD2 LEU A 397     223.249 -12.849 -90.168  1.00  0.440          H  
ATOM   6115 2HD2 LEU A 397     223.064 -11.216 -90.859  1.00  0.440          H  
ATOM   6116 3HD2 LEU A 397     222.404 -11.581 -89.245  1.00  0.440          H  
ATOM   6117  N   ARG A 398     217.773 -12.132 -89.448  1.00  0.290          N  
ATOM   6118  CA  ARG A 398     217.254 -13.159 -88.555  1.00  0.300          C  
ATOM   6119  C   ARG A 398     215.782 -12.977 -88.237  1.00  0.310          C  
ATOM   6120  O   ARG A 398     215.363 -11.924 -87.745  1.00  0.330          O  
ATOM   6121  CB  ARG A 398     218.005 -13.183 -87.241  1.00  0.420          C  
ATOM   6122  CG  ARG A 398     219.453 -13.551 -87.307  1.00  0.420          C  
ATOM   6123  CD  ARG A 398     220.059 -13.546 -85.982  1.00  0.420          C  
ATOM   6124  NE  ARG A 398     221.467 -13.810 -86.056  1.00  0.420          N  
ATOM   6125  CZ  ARG A 398     222.323 -13.719 -85.027  1.00  0.420          C  
ATOM   6126  NH1 ARG A 398     221.899 -13.380 -83.826  1.00  0.420          N  
ATOM   6127  NH2 ARG A 398     223.588 -13.956 -85.237  1.00  0.420          N  
ATOM   6128  H   ARG A 398     217.769 -11.161 -89.172  1.00  0.350          H  
ATOM   6129  HA  ARG A 398     217.389 -14.118 -89.029  1.00  0.360          H  
ATOM   6130 1HB  ARG A 398     217.936 -12.206 -86.777  1.00  0.500          H  
ATOM   6131 2HB  ARG A 398     217.525 -13.905 -86.586  1.00  0.500          H  
ATOM   6132 1HG  ARG A 398     219.554 -14.542 -87.682  1.00  0.500          H  
ATOM   6133 2HG  ARG A 398     219.991 -12.854 -87.945  1.00  0.500          H  
ATOM   6134 1HD  ARG A 398     219.907 -12.574 -85.516  1.00  0.500          H  
ATOM   6135 2HD  ARG A 398     219.598 -14.327 -85.379  1.00  0.500          H  
ATOM   6136  HE  ARG A 398     221.848 -14.071 -86.955  1.00  0.500          H  
ATOM   6137 1HH1 ARG A 398     220.926 -13.188 -83.667  1.00  0.500          H  
ATOM   6138 2HH1 ARG A 398     222.552 -13.305 -83.054  1.00  0.500          H  
ATOM   6139 1HH2 ARG A 398     223.913 -14.205 -86.156  1.00  0.500          H  
ATOM   6140 2HH2 ARG A 398     224.270 -13.856 -84.480  1.00  0.500          H  
ATOM   6141  N   THR A 399     215.016 -14.036 -88.476  1.00  0.300          N  
ATOM   6142  CA  THR A 399     213.592 -14.025 -88.191  1.00  0.310          C  
ATOM   6143  C   THR A 399     213.253 -14.713 -86.874  1.00  0.320          C  
ATOM   6144  O   THR A 399     213.492 -15.909 -86.676  1.00  0.300          O  
ATOM   6145  CB  THR A 399     212.777 -14.690 -89.322  1.00  0.430          C  
ATOM   6146  OG1 THR A 399     212.943 -13.961 -90.541  1.00  0.430          O  
ATOM   6147  CG2 THR A 399     211.306 -14.721 -88.959  1.00  0.430          C  
ATOM   6148  H   THR A 399     215.457 -14.856 -88.903  1.00  0.360          H  
ATOM   6149  HA  THR A 399     213.271 -12.987 -88.115  1.00  0.370          H  
ATOM   6150  HB  THR A 399     213.133 -15.707 -89.475  1.00  0.520          H  
ATOM   6151  HG1 THR A 399     213.858 -14.042 -90.832  1.00  0.520          H  
ATOM   6152 1HG2 THR A 399     210.765 -15.185 -89.748  1.00  0.520          H  
ATOM   6153 2HG2 THR A 399     211.146 -15.293 -88.048  1.00  0.520          H  
ATOM   6154 3HG2 THR A 399     210.939 -13.706 -88.818  1.00  0.520          H  
ATOM   6155  N   PHE A 400     212.633 -13.940 -85.988  1.00  0.340          N  
ATOM   6156  CA  PHE A 400     212.204 -14.405 -84.670  1.00  0.360          C  
ATOM   6157  C   PHE A 400     210.699 -14.235 -84.477  1.00  0.370          C  
ATOM   6158  O   PHE A 400     210.167 -14.515 -83.403  1.00  0.390          O  
ATOM   6159  CB  PHE A 400     212.912 -13.613 -83.573  1.00  0.500          C  
ATOM   6160  CG  PHE A 400     214.405 -13.741 -83.548  1.00  0.500          C  
ATOM   6161  CD1 PHE A 400     215.210 -12.808 -84.182  1.00  0.500          C  
ATOM   6162  CD2 PHE A 400     215.011 -14.769 -82.855  1.00  0.500          C  
ATOM   6163  CE1 PHE A 400     216.575 -12.913 -84.122  1.00  0.500          C  
ATOM   6164  CE2 PHE A 400     216.384 -14.872 -82.802  1.00  0.500          C  
ATOM   6165  CZ  PHE A 400     217.163 -13.949 -83.434  1.00  0.500          C  
ATOM   6166  H   PHE A 400     212.489 -12.971 -86.239  1.00  0.410          H  
ATOM   6167  HA  PHE A 400     212.451 -15.462 -84.571  1.00  0.430          H  
ATOM   6168 1HB  PHE A 400     212.665 -12.559 -83.681  1.00  0.600          H  
ATOM   6169 2HB  PHE A 400     212.532 -13.933 -82.603  1.00  0.600          H  
ATOM   6170  HD1 PHE A 400     214.755 -11.980 -84.730  1.00  0.600          H  
ATOM   6171  HD2 PHE A 400     214.388 -15.502 -82.338  1.00  0.600          H  
ATOM   6172  HE1 PHE A 400     217.191 -12.169 -84.617  1.00  0.600          H  
ATOM   6173  HE2 PHE A 400     216.851 -15.681 -82.249  1.00  0.600          H  
ATOM   6174  HZ  PHE A 400     218.242 -14.031 -83.383  1.00  0.600          H  
ATOM   6175  N   SER A 401     210.024 -13.731 -85.509  1.00  0.360          N  
ATOM   6176  CA  SER A 401     208.612 -13.364 -85.448  1.00  0.380          C  
ATOM   6177  C   SER A 401     207.561 -14.260 -86.121  1.00  0.380          C  
ATOM   6178  O   SER A 401     206.395 -13.856 -86.194  1.00  0.390          O  
ATOM   6179  CB  SER A 401     208.472 -11.966 -86.013  1.00  0.520          C  
ATOM   6180  OG  SER A 401     208.919 -11.916 -87.345  1.00  0.520          O  
ATOM   6181  H   SER A 401     210.515 -13.560 -86.373  1.00  0.430          H  
ATOM   6182  HA  SER A 401     208.351 -13.314 -84.390  1.00  0.460          H  
ATOM   6183 1HB  SER A 401     207.427 -11.660 -85.965  1.00  0.630          H  
ATOM   6184 2HB  SER A 401     209.045 -11.267 -85.406  1.00  0.630          H  
ATOM   6185  HG  SER A 401     208.578 -11.088 -87.704  1.00  0.630          H  
ATOM   6186  N   ILE A 402     207.910 -15.449 -86.627  1.00  0.350          N  
ATOM   6187  CA  ILE A 402     206.878 -16.243 -87.316  1.00  0.350          C  
ATOM   6188  C   ILE A 402     205.773 -16.691 -86.382  1.00  0.370          C  
ATOM   6189  O   ILE A 402     204.594 -16.567 -86.713  1.00  0.380          O  
ATOM   6190  CB  ILE A 402     207.461 -17.474 -88.064  1.00  0.490          C  
ATOM   6191  CG1 ILE A 402     208.311 -16.971 -89.248  1.00  0.490          C  
ATOM   6192  CG2 ILE A 402     206.302 -18.438 -88.556  1.00  0.490          C  
ATOM   6193  CD1 ILE A 402     209.191 -18.013 -89.897  1.00  0.490          C  
ATOM   6194  H   ILE A 402     208.852 -15.799 -86.524  1.00  0.420          H  
ATOM   6195  HA  ILE A 402     206.422 -15.605 -88.073  1.00  0.420          H  
ATOM   6196  HB  ILE A 402     208.119 -18.025 -87.397  1.00  0.590          H  
ATOM   6197 1HG1 ILE A 402     207.642 -16.572 -90.012  1.00  0.590          H  
ATOM   6198 2HG1 ILE A 402     208.923 -16.170 -88.892  1.00  0.590          H  
ATOM   6199 1HG2 ILE A 402     206.719 -19.294 -89.077  1.00  0.590          H  
ATOM   6200 2HG2 ILE A 402     205.721 -18.806 -87.712  1.00  0.590          H  
ATOM   6201 3HG2 ILE A 402     205.641 -17.896 -89.234  1.00  0.590          H  
ATOM   6202 1HD1 ILE A 402     209.751 -17.558 -90.712  1.00  0.590          H  
ATOM   6203 2HD1 ILE A 402     209.883 -18.405 -89.157  1.00  0.590          H  
ATOM   6204 3HD1 ILE A 402     208.593 -18.818 -90.288  1.00  0.590          H  
ATOM   6205  N   LEU A 403     206.134 -17.237 -85.227  1.00  0.380          N  
ATOM   6206  CA  LEU A 403     205.112 -17.711 -84.314  1.00  0.400          C  
ATOM   6207  C   LEU A 403     204.287 -16.543 -83.762  1.00  0.410          C  
ATOM   6208  O   LEU A 403     203.086 -16.682 -83.517  1.00  0.410          O  
ATOM   6209  CB  LEU A 403     205.749 -18.538 -83.191  1.00  0.550          C  
ATOM   6210  CG  LEU A 403     206.431 -19.920 -83.623  1.00  0.550          C  
ATOM   6211  CD1 LEU A 403     207.085 -20.529 -82.386  1.00  0.550          C  
ATOM   6212  CD2 LEU A 403     205.407 -20.918 -84.281  1.00  0.550          C  
ATOM   6213  H   LEU A 403     207.113 -17.314 -84.997  1.00  0.460          H  
ATOM   6214  HA  LEU A 403     204.430 -18.347 -84.870  1.00  0.480          H  
ATOM   6215 1HB  LEU A 403     206.519 -17.929 -82.720  1.00  0.660          H  
ATOM   6216 2HB  LEU A 403     204.995 -18.748 -82.441  1.00  0.660          H  
ATOM   6217  HG  LEU A 403     207.221 -19.718 -84.345  1.00  0.660          H  
ATOM   6218 1HD1 LEU A 403     207.586 -21.442 -82.649  1.00  0.660          H  
ATOM   6219 2HD1 LEU A 403     207.814 -19.836 -81.968  1.00  0.660          H  
ATOM   6220 3HD1 LEU A 403     206.336 -20.738 -81.637  1.00  0.660          H  
ATOM   6221 1HD2 LEU A 403     205.923 -21.837 -84.541  1.00  0.660          H  
ATOM   6222 2HD2 LEU A 403     204.620 -21.166 -83.614  1.00  0.660          H  
ATOM   6223 3HD2 LEU A 403     204.980 -20.485 -85.181  1.00  0.660          H  
ATOM   6224  N   ASN A 404     204.918 -15.381 -83.571  1.00  0.420          N  
ATOM   6225  CA  ASN A 404     204.172 -14.244 -83.057  1.00  0.440          C  
ATOM   6226  C   ASN A 404     203.138 -13.825 -84.092  1.00  0.460          C  
ATOM   6227  O   ASN A 404     201.983 -13.548 -83.747  1.00  0.480          O  
ATOM   6228  CB  ASN A 404     205.099 -13.100 -82.720  1.00  0.610          C  
ATOM   6229  CG  ASN A 404     205.919 -13.380 -81.504  1.00  0.610          C  
ATOM   6230  OD1 ASN A 404     205.600 -14.271 -80.706  1.00  0.610          O  
ATOM   6231  ND2 ASN A 404     206.977 -12.637 -81.336  1.00  0.610          N  
ATOM   6232  H   ASN A 404     205.905 -15.313 -83.770  1.00  0.500          H  
ATOM   6233  HA  ASN A 404     203.634 -14.548 -82.158  1.00  0.530          H  
ATOM   6234 1HB  ASN A 404     205.767 -12.916 -83.564  1.00  0.730          H  
ATOM   6235 2HB  ASN A 404     204.516 -12.193 -82.558  1.00  0.730          H  
ATOM   6236 1HD2 ASN A 404     207.565 -12.781 -80.539  1.00  0.730          H  
ATOM   6237 2HD2 ASN A 404     207.202 -11.920 -81.993  1.00  0.730          H  
ATOM   6238  N   ARG A 405     203.535 -13.833 -85.374  1.00  0.440          N  
ATOM   6239  CA  ARG A 405     202.615 -13.486 -86.435  1.00  0.460          C  
ATOM   6240  C   ARG A 405     201.472 -14.478 -86.481  1.00  0.450          C  
ATOM   6241  O   ARG A 405     200.329 -14.079 -86.684  1.00  0.480          O  
ATOM   6242  CB  ARG A 405     203.309 -13.421 -87.786  1.00  0.640          C  
ATOM   6243  CG  ARG A 405     202.387 -13.101 -88.993  1.00  0.640          C  
ATOM   6244  CD  ARG A 405     201.714 -11.764 -88.882  1.00  0.640          C  
ATOM   6245  NE  ARG A 405     200.866 -11.495 -90.043  1.00  0.640          N  
ATOM   6246  CZ  ARG A 405     201.255 -10.887 -91.191  1.00  0.640          C  
ATOM   6247  NH1 ARG A 405     202.500 -10.456 -91.352  1.00  0.640          N  
ATOM   6248  NH2 ARG A 405     200.376 -10.725 -92.166  1.00  0.640          N  
ATOM   6249  H   ARG A 405     204.514 -14.026 -85.610  1.00  0.530          H  
ATOM   6250  HA  ARG A 405     202.214 -12.503 -86.213  1.00  0.550          H  
ATOM   6251 1HB  ARG A 405     204.099 -12.673 -87.751  1.00  0.760          H  
ATOM   6252 2HB  ARG A 405     203.786 -14.382 -87.985  1.00  0.760          H  
ATOM   6253 1HG  ARG A 405     202.980 -13.107 -89.903  1.00  0.760          H  
ATOM   6254 2HG  ARG A 405     201.602 -13.861 -89.078  1.00  0.760          H  
ATOM   6255 1HD  ARG A 405     201.057 -11.763 -88.013  1.00  0.760          H  
ATOM   6256 2HD  ARG A 405     202.445 -10.970 -88.779  1.00  0.760          H  
ATOM   6257  HE  ARG A 405     199.876 -11.825 -89.985  1.00  0.760          H  
ATOM   6258 1HH1 ARG A 405     203.179 -10.574 -90.618  1.00  0.760          H  
ATOM   6259 2HH1 ARG A 405     202.771 -10.005 -92.215  1.00  0.760          H  
ATOM   6260 1HH2 ARG A 405     199.420 -11.057 -92.049  1.00  0.760          H  
ATOM   6261 2HH2 ARG A 405     200.647 -10.279 -93.025  1.00  0.760          H  
ATOM   6262  N   LYS A 406     201.758 -15.768 -86.276  1.00  0.420          N  
ATOM   6263  CA  LYS A 406     200.686 -16.749 -86.302  1.00  0.420          C  
ATOM   6264  C   LYS A 406     199.670 -16.486 -85.200  1.00  0.450          C  
ATOM   6265  O   LYS A 406     198.463 -16.571 -85.449  1.00  0.470          O  
ATOM   6266  CB  LYS A 406     201.243 -18.172 -86.162  1.00  0.590          C  
ATOM   6267  CG  LYS A 406     202.016 -18.701 -87.367  1.00  0.590          C  
ATOM   6268  CD  LYS A 406     201.092 -18.952 -88.541  1.00  0.590          C  
ATOM   6269  CE  LYS A 406     201.799 -19.573 -89.703  1.00  0.590          C  
ATOM   6270  NZ  LYS A 406     200.874 -19.735 -90.841  1.00  0.590          N  
ATOM   6271  H   LYS A 406     202.737 -16.056 -86.169  1.00  0.500          H  
ATOM   6272  HA  LYS A 406     200.162 -16.651 -87.248  1.00  0.500          H  
ATOM   6273 1HB  LYS A 406     201.924 -18.194 -85.323  1.00  0.710          H  
ATOM   6274 2HB  LYS A 406     200.432 -18.865 -85.940  1.00  0.710          H  
ATOM   6275 1HG  LYS A 406     202.757 -17.964 -87.663  1.00  0.710          H  
ATOM   6276 2HG  LYS A 406     202.536 -19.618 -87.097  1.00  0.710          H  
ATOM   6277 1HD  LYS A 406     200.276 -19.607 -88.232  1.00  0.710          H  
ATOM   6278 2HD  LYS A 406     200.670 -18.018 -88.896  1.00  0.710          H  
ATOM   6279 1HE  LYS A 406     202.633 -18.943 -90.010  1.00  0.710          H  
ATOM   6280 2HE  LYS A 406     202.183 -20.550 -89.419  1.00  0.710          H  
ATOM   6281 1HZ  LYS A 406     201.376 -20.170 -91.614  1.00  0.710          H  
ATOM   6282 2HZ  LYS A 406     200.108 -20.330 -90.577  1.00  0.710          H  
ATOM   6283 3HZ  LYS A 406     200.519 -18.836 -91.132  1.00  0.710          H  
ATOM   6284  N   ALA A 407     200.133 -16.149 -83.990  1.00  0.450          N  
ATOM   6285  CA  ALA A 407     199.193 -15.850 -82.914  1.00  0.480          C  
ATOM   6286  C   ALA A 407     198.327 -14.637 -83.292  1.00  0.530          C  
ATOM   6287  O   ALA A 407     197.107 -14.629 -83.076  1.00  0.550          O  
ATOM   6288  CB  ALA A 407     199.943 -15.606 -81.619  1.00  0.660          C  
ATOM   6289  H   ALA A 407     201.148 -16.149 -83.822  1.00  0.540          H  
ATOM   6290  HA  ALA A 407     198.536 -16.709 -82.788  1.00  0.580          H  
ATOM   6291 1HB  ALA A 407     199.235 -15.404 -80.819  1.00  0.790          H  
ATOM   6292 2HB  ALA A 407     200.533 -16.488 -81.375  1.00  0.790          H  
ATOM   6293 3HB  ALA A 407     200.609 -14.749 -81.747  1.00  0.790          H  
ATOM   6294  N   ILE A 408     198.945 -13.634 -83.926  1.00  0.540          N  
ATOM   6295  CA  ILE A 408     198.220 -12.444 -84.344  1.00  0.580          C  
ATOM   6296  C   ILE A 408     197.189 -12.778 -85.418  1.00  0.590          C  
ATOM   6297  O   ILE A 408     196.040 -12.346 -85.306  1.00  0.620          O  
ATOM   6298  CB  ILE A 408     199.190 -11.355 -84.851  1.00  0.800          C  
ATOM   6299  CG1 ILE A 408     200.042 -10.841 -83.658  1.00  0.800          C  
ATOM   6300  CG2 ILE A 408     198.398 -10.206 -85.522  1.00  0.800          C  
ATOM   6301  CD1 ILE A 408     201.255 -10.006 -84.054  1.00  0.800          C  
ATOM   6302  H   ILE A 408     199.964 -13.685 -84.049  1.00  0.650          H  
ATOM   6303  HA  ILE A 408     197.690 -12.048 -83.482  1.00  0.700          H  
ATOM   6304  HB  ILE A 408     199.871 -11.790 -85.573  1.00  0.960          H  
ATOM   6305 1HG1 ILE A 408     199.406 -10.239 -83.012  1.00  0.960          H  
ATOM   6306 2HG1 ILE A 408     200.393 -11.697 -83.088  1.00  0.960          H  
ATOM   6307 1HG2 ILE A 408     199.077  -9.447 -85.886  1.00  0.960          H  
ATOM   6308 2HG2 ILE A 408     197.832 -10.587 -86.365  1.00  0.960          H  
ATOM   6309 3HG2 ILE A 408     197.711  -9.762 -84.801  1.00  0.960          H  
ATOM   6310 1HD1 ILE A 408     201.787  -9.701 -83.154  1.00  0.960          H  
ATOM   6311 2HD1 ILE A 408     201.917 -10.606 -84.677  1.00  0.960          H  
ATOM   6312 3HD1 ILE A 408     200.949  -9.122 -84.600  1.00  0.960          H  
ATOM   6313  N   ASP A 409     197.587 -13.526 -86.457  1.00  0.560          N  
ATOM   6314  CA  ASP A 409     196.665 -13.887 -87.527  1.00  0.570          C  
ATOM   6315  C   ASP A 409     195.497 -14.696 -86.997  1.00  0.590          C  
ATOM   6316  O   ASP A 409     194.364 -14.511 -87.445  1.00  0.650          O  
ATOM   6317  CB  ASP A 409     197.353 -14.698 -88.633  1.00  0.790          C  
ATOM   6318  CG  ASP A 409     198.288 -13.904 -89.582  1.00  0.790          C  
ATOM   6319  OD1 ASP A 409     198.249 -12.688 -89.609  1.00  0.790          O  
ATOM   6320  OD2 ASP A 409     199.007 -14.549 -90.309  1.00  0.790          O  
ATOM   6321  H   ASP A 409     198.558 -13.833 -86.503  1.00  0.670          H  
ATOM   6322  HA  ASP A 409     196.279 -12.971 -87.967  1.00  0.680          H  
ATOM   6323 1HB  ASP A 409     197.952 -15.480 -88.157  1.00  0.950          H  
ATOM   6324 2HB  ASP A 409     196.596 -15.199 -89.234  1.00  0.950          H  
ATOM   6325  N   PHE A 410     195.759 -15.589 -86.037  1.00  0.560          N  
ATOM   6326  CA  PHE A 410     194.721 -16.411 -85.430  1.00  0.600          C  
ATOM   6327  C   PHE A 410     193.657 -15.502 -84.818  1.00  0.670          C  
ATOM   6328  O   PHE A 410     192.450 -15.649 -85.070  1.00  0.720          O  
ATOM   6329  CB  PHE A 410     195.336 -17.284 -84.334  1.00  0.820          C  
ATOM   6330  CG  PHE A 410     194.411 -18.216 -83.642  1.00  0.820          C  
ATOM   6331  CD1 PHE A 410     194.240 -19.500 -84.130  1.00  0.820          C  
ATOM   6332  CD2 PHE A 410     193.708 -17.832 -82.509  1.00  0.820          C  
ATOM   6333  CE1 PHE A 410     193.411 -20.384 -83.498  1.00  0.820          C  
ATOM   6334  CE2 PHE A 410     192.872 -18.713 -81.888  1.00  0.820          C  
ATOM   6335  CZ  PHE A 410     192.735 -19.997 -82.384  1.00  0.820          C  
ATOM   6336  H   PHE A 410     196.732 -15.735 -85.743  1.00  0.670          H  
ATOM   6337  HA  PHE A 410     194.265 -17.036 -86.197  1.00  0.720          H  
ATOM   6338 1HB  PHE A 410     196.152 -17.865 -84.761  1.00  0.990          H  
ATOM   6339 2HB  PHE A 410     195.778 -16.645 -83.581  1.00  0.990          H  
ATOM   6340  HD1 PHE A 410     194.788 -19.810 -85.022  1.00  0.990          H  
ATOM   6341  HD2 PHE A 410     193.829 -16.823 -82.112  1.00  0.990          H  
ATOM   6342  HE1 PHE A 410     193.294 -21.404 -83.885  1.00  0.990          H  
ATOM   6343  HE2 PHE A 410     192.327 -18.411 -80.996  1.00  0.990          H  
ATOM   6344  HZ  PHE A 410     192.089 -20.706 -81.887  1.00  0.990          H  
ATOM   6345  N   LEU A 411     194.113 -14.559 -83.992  1.00  0.680          N  
ATOM   6346  CA  LEU A 411     193.200 -13.656 -83.337  1.00  0.740          C  
ATOM   6347  C   LEU A 411     192.485 -12.765 -84.342  1.00  0.760          C  
ATOM   6348  O   LEU A 411     191.291 -12.516 -84.184  1.00  0.820          O  
ATOM   6349  CB  LEU A 411     193.964 -12.832 -82.299  1.00  1.010          C  
ATOM   6350  CG  LEU A 411     194.505 -13.639 -81.061  1.00  1.010          C  
ATOM   6351  CD1 LEU A 411     195.413 -12.735 -80.237  1.00  1.010          C  
ATOM   6352  CD2 LEU A 411     193.339 -14.164 -80.199  1.00  1.010          C  
ATOM   6353  H   LEU A 411     195.121 -14.494 -83.806  1.00  0.820          H  
ATOM   6354  HA  LEU A 411     192.438 -14.246 -82.844  1.00  0.890          H  
ATOM   6355 1HB  LEU A 411     194.826 -12.379 -82.799  1.00  1.210          H  
ATOM   6356 2HB  LEU A 411     193.317 -12.037 -81.936  1.00  1.210          H  
ATOM   6357  HG  LEU A 411     195.101 -14.483 -81.413  1.00  1.210          H  
ATOM   6358 1HD1 LEU A 411     195.808 -13.294 -79.389  1.00  1.210          H  
ATOM   6359 2HD1 LEU A 411     196.241 -12.391 -80.860  1.00  1.210          H  
ATOM   6360 3HD1 LEU A 411     194.849 -11.878 -79.875  1.00  1.210          H  
ATOM   6361 1HD2 LEU A 411     193.744 -14.715 -79.350  1.00  1.210          H  
ATOM   6362 2HD2 LEU A 411     192.746 -13.323 -79.835  1.00  1.210          H  
ATOM   6363 3HD2 LEU A 411     192.704 -14.828 -80.769  1.00  1.210          H  
ATOM   6364  N   LEU A 412     193.177 -12.306 -85.391  1.00  0.720          N  
ATOM   6365  CA  LEU A 412     192.516 -11.479 -86.392  1.00  0.730          C  
ATOM   6366  C   LEU A 412     191.443 -12.253 -87.153  1.00  0.730          C  
ATOM   6367  O   LEU A 412     190.343 -11.736 -87.371  1.00  0.740          O  
ATOM   6368  CB  LEU A 412     193.528 -10.922 -87.398  1.00  1.020          C  
ATOM   6369  CG  LEU A 412     194.523  -9.855 -86.888  1.00  1.020          C  
ATOM   6370  CD1 LEU A 412     195.567  -9.620 -87.968  1.00  1.020          C  
ATOM   6371  CD2 LEU A 412     193.792  -8.548 -86.561  1.00  1.020          C  
ATOM   6372  H   LEU A 412     194.178 -12.507 -85.470  1.00  0.860          H  
ATOM   6373  HA  LEU A 412     192.028 -10.660 -85.878  1.00  0.880          H  
ATOM   6374 1HB  LEU A 412     194.115 -11.758 -87.773  1.00  1.220          H  
ATOM   6375 2HB  LEU A 412     192.978 -10.494 -88.233  1.00  1.220          H  
ATOM   6376  HG  LEU A 412     195.023 -10.216 -85.996  1.00  1.220          H  
ATOM   6377 1HD1 LEU A 412     196.287  -8.881 -87.622  1.00  1.220          H  
ATOM   6378 2HD1 LEU A 412     196.089 -10.554 -88.184  1.00  1.220          H  
ATOM   6379 3HD1 LEU A 412     195.086  -9.260 -88.873  1.00  1.220          H  
ATOM   6380 1HD2 LEU A 412     194.518  -7.812 -86.215  1.00  1.220          H  
ATOM   6381 2HD2 LEU A 412     193.294  -8.172 -87.455  1.00  1.220          H  
ATOM   6382 3HD2 LEU A 412     193.056  -8.705 -85.781  1.00  1.220          H  
ATOM   6383  N   GLN A 413     191.694 -13.528 -87.486  1.00  0.720          N  
ATOM   6384  CA  GLN A 413     190.692 -14.304 -88.213  1.00  0.710          C  
ATOM   6385  C   GLN A 413     189.366 -14.288 -87.463  1.00  0.720          C  
ATOM   6386  O   GLN A 413     188.304 -14.166 -88.078  1.00  0.720          O  
ATOM   6387  CB  GLN A 413     191.114 -15.771 -88.400  1.00  1.000          C  
ATOM   6388  CG  GLN A 413     190.124 -16.603 -89.278  1.00  1.000          C  
ATOM   6389  CD  GLN A 413     190.457 -18.092 -89.338  1.00  1.000          C  
ATOM   6390  OE1 GLN A 413     190.877 -18.662 -88.329  1.00  1.000          O  
ATOM   6391  NE2 GLN A 413     190.258 -18.724 -90.485  1.00  1.000          N  
ATOM   6392  H   GLN A 413     192.620 -13.929 -87.309  1.00  0.860          H  
ATOM   6393  HA  GLN A 413     190.543 -13.850 -89.191  1.00  0.850          H  
ATOM   6394 1HB  GLN A 413     192.103 -15.807 -88.857  1.00  1.200          H  
ATOM   6395 2HB  GLN A 413     191.195 -16.249 -87.421  1.00  1.200          H  
ATOM   6396 1HG  GLN A 413     189.117 -16.508 -88.874  1.00  1.200          H  
ATOM   6397 2HG  GLN A 413     190.150 -16.212 -90.293  1.00  1.200          H  
ATOM   6398 1HE2 GLN A 413     190.444 -19.733 -90.558  1.00  1.200          H  
ATOM   6399 2HE2 GLN A 413     189.914 -18.233 -91.284  1.00  1.200          H  
ATOM   6400  N   ARG A 414     189.426 -14.429 -86.137  1.00  0.720          N  
ATOM   6401  CA  ARG A 414     188.218 -14.438 -85.322  1.00  0.720          C  
ATOM   6402  C   ARG A 414     187.672 -13.070 -84.897  1.00  0.720          C  
ATOM   6403  O   ARG A 414     186.457 -12.861 -84.859  1.00  0.690          O  
ATOM   6404  CB  ARG A 414     188.480 -15.210 -84.057  1.00  1.010          C  
ATOM   6405  CG  ARG A 414     188.671 -16.630 -84.260  1.00  1.010          C  
ATOM   6406  CD  ARG A 414     188.950 -17.329 -83.016  1.00  1.010          C  
ATOM   6407  NE  ARG A 414     189.139 -18.739 -83.256  1.00  1.010          N  
ATOM   6408  CZ  ARG A 414     189.320 -19.665 -82.317  1.00  1.010          C  
ATOM   6409  NH1 ARG A 414     189.316 -19.335 -81.043  1.00  1.010          N  
ATOM   6410  NH2 ARG A 414     189.517 -20.911 -82.664  1.00  1.010          N  
ATOM   6411  H   ARG A 414     190.349 -14.583 -85.710  1.00  0.860          H  
ATOM   6412  HA  ARG A 414     187.443 -14.950 -85.892  1.00  0.860          H  
ATOM   6413 1HB  ARG A 414     189.378 -14.819 -83.579  1.00  1.210          H  
ATOM   6414 2HB  ARG A 414     187.648 -15.077 -83.370  1.00  1.210          H  
ATOM   6415 1HG  ARG A 414     187.758 -17.017 -84.680  1.00  1.210          H  
ATOM   6416 2HG  ARG A 414     189.499 -16.801 -84.951  1.00  1.210          H  
ATOM   6417 1HD  ARG A 414     189.868 -16.927 -82.580  1.00  1.210          H  
ATOM   6418 2HD  ARG A 414     188.120 -17.192 -82.325  1.00  1.210          H  
ATOM   6419  HE  ARG A 414     189.161 -19.047 -84.220  1.00  1.210          H  
ATOM   6420 1HH1 ARG A 414     189.164 -18.382 -80.768  1.00  1.210          H  
ATOM   6421 2HH1 ARG A 414     189.452 -20.046 -80.333  1.00  1.210          H  
ATOM   6422 1HH2 ARG A 414     189.523 -21.202 -83.643  1.00  1.210          H  
ATOM   6423 2HH2 ARG A 414     189.711 -21.610 -81.952  1.00  1.210          H  
ATOM   6424  N   TRP A 415     188.555 -12.142 -84.521  1.00  0.740          N  
ATOM   6425  CA  TRP A 415     188.093 -10.885 -83.953  1.00  0.710          C  
ATOM   6426  C   TRP A 415     188.389  -9.612 -84.772  1.00  0.840          C  
ATOM   6427  O   TRP A 415     188.039  -8.515 -84.337  1.00  0.940          O  
ATOM   6428  CB  TRP A 415     188.725 -10.765 -82.564  1.00  1.010          C  
ATOM   6429  CG  TRP A 415     188.557 -12.054 -81.753  1.00  1.010          C  
ATOM   6430  CD1 TRP A 415     189.576 -12.867 -81.342  1.00  1.010          C  
ATOM   6431  CD2 TRP A 415     187.332 -12.711 -81.327  1.00  1.010          C  
ATOM   6432  NE1 TRP A 415     189.076 -13.963 -80.683  1.00  1.010          N  
ATOM   6433  CE2 TRP A 415     187.706 -13.888 -80.673  1.00  1.010          C  
ATOM   6434  CE3 TRP A 415     185.985 -12.409 -81.455  1.00  1.010          C  
ATOM   6435  CZ2 TRP A 415     186.767 -14.767 -80.151  1.00  1.010          C  
ATOM   6436  CZ3 TRP A 415     185.042 -13.286 -80.938  1.00  1.010          C  
ATOM   6437  CH2 TRP A 415     185.421 -14.437 -80.301  1.00  1.010          C  
ATOM   6438  H   TRP A 415     189.554 -12.326 -84.568  1.00  0.890          H  
ATOM   6439  HA  TRP A 415     187.015 -10.950 -83.838  1.00  0.850          H  
ATOM   6440 1HB  TRP A 415     189.791 -10.559 -82.669  1.00  1.210          H  
ATOM   6441 2HB  TRP A 415     188.272  -9.941 -82.019  1.00  1.210          H  
ATOM   6442  HD1 TRP A 415     190.634 -12.674 -81.517  1.00  1.210          H  
ATOM   6443  HE1 TRP A 415     189.618 -14.710 -80.280  1.00  1.210          H  
ATOM   6444  HE3 TRP A 415     185.680 -11.504 -81.955  1.00  1.210          H  
ATOM   6445  HZ2 TRP A 415     187.055 -15.688 -79.643  1.00  1.210          H  
ATOM   6446  HZ3 TRP A 415     183.994 -13.031 -81.054  1.00  1.210          H  
ATOM   6447  HH2 TRP A 415     184.657 -15.108 -79.902  1.00  1.210          H  
ATOM   6448  N   GLY A 416     189.063  -9.730 -85.925  1.00  0.830          N  
ATOM   6449  CA  GLY A 416     189.447  -8.583 -86.745  1.00  0.920          C  
ATOM   6450  C   GLY A 416     188.284  -7.753 -87.297  1.00  1.040          C  
ATOM   6451  O   GLY A 416     188.419  -6.541 -87.473  1.00  1.120          O  
ATOM   6452  H   GLY A 416     189.366 -10.632 -86.282  1.00  1.000          H  
ATOM   6453 1HA  GLY A 416     190.096  -7.937 -86.155  1.00  1.100          H  
ATOM   6454 2HA  GLY A 416     190.052  -8.947 -87.575  1.00  1.100          H  
ATOM   6455  N   GLY A 417     187.164  -8.404 -87.621  1.00  1.040          N  
ATOM   6456  CA  GLY A 417     186.009  -7.712 -88.180  1.00  1.140          C  
ATOM   6457  C   GLY A 417     184.821  -7.702 -87.226  1.00  1.130          C  
ATOM   6458  O   GLY A 417     184.967  -7.822 -86.009  1.00  1.090          O  
ATOM   6459  H   GLY A 417     187.116  -9.403 -87.474  1.00  1.250          H  
ATOM   6460 1HA  GLY A 417     186.282  -6.687 -88.427  1.00  1.370          H  
ATOM   6461 2HA  GLY A 417     185.718  -8.194 -89.112  1.00  1.370          H  
ATOM   6462  N   THR A 418     183.628  -7.554 -87.795  1.00  1.170          N  
ATOM   6463  CA  THR A 418     182.401  -7.517 -87.014  1.00  1.170          C  
ATOM   6464  C   THR A 418     181.944  -8.932 -86.737  1.00  1.140          C  
ATOM   6465  O   THR A 418     181.850  -9.749 -87.654  1.00  1.150          O  
ATOM   6466  CB  THR A 418     181.276  -6.754 -87.757  1.00  1.640          C  
ATOM   6467  OG1 THR A 418     181.684  -5.395 -87.991  1.00  1.640          O  
ATOM   6468  CG2 THR A 418     179.987  -6.755 -86.918  1.00  1.640          C  
ATOM   6469  H   THR A 418     183.567  -7.451 -88.796  1.00  1.400          H  
ATOM   6470  HA  THR A 418     182.597  -7.023 -86.062  1.00  1.400          H  
ATOM   6471  HB  THR A 418     181.079  -7.238 -88.715  1.00  1.970          H  
ATOM   6472  HG1 THR A 418     181.054  -4.973 -88.583  1.00  1.970          H  
ATOM   6473 1HG2 THR A 418     179.212  -6.214 -87.456  1.00  1.970          H  
ATOM   6474 2HG2 THR A 418     179.644  -7.775 -86.743  1.00  1.970          H  
ATOM   6475 3HG2 THR A 418     180.172  -6.269 -85.964  1.00  1.970          H  
ATOM   6476  N   CYS A 419     181.667  -9.225 -85.477  1.00  1.130          N  
ATOM   6477  CA  CYS A 419     181.196 -10.539 -85.105  1.00  1.110          C  
ATOM   6478  C   CYS A 419     179.684 -10.600 -85.083  1.00  1.100          C  
ATOM   6479  O   CYS A 419     179.031  -9.819 -84.392  1.00  1.080          O  
ATOM   6480  CB  CYS A 419     181.735 -10.909 -83.735  1.00  1.560          C  
ATOM   6481  SG  CYS A 419     183.505 -11.085 -83.711  1.00  1.560          S  
ATOM   6482  H   CYS A 419     181.773  -8.504 -84.777  1.00  1.360          H  
ATOM   6483  HA  CYS A 419     181.565 -11.263 -85.833  1.00  1.330          H  
ATOM   6484 1HB  CYS A 419     181.465 -10.133 -83.020  1.00  1.870          H  
ATOM   6485 2HB  CYS A 419     181.290 -11.815 -83.399  1.00  1.870          H  
ATOM   6486  HG  CYS A 419     183.752  -9.847 -84.150  1.00  1.870          H  
ATOM   6487  N   HIS A 420     179.135 -11.548 -85.817  1.00  1.160          N  
ATOM   6488  CA  HIS A 420     177.703 -11.754 -85.860  1.00  1.190          C  
ATOM   6489  C   HIS A 420     177.420 -13.047 -85.129  1.00  1.130          C  
ATOM   6490  O   HIS A 420     177.815 -14.120 -85.598  1.00  1.100          O  
ATOM   6491  CB  HIS A 420     177.220 -11.806 -87.306  1.00  1.650          C  
ATOM   6492  CG  HIS A 420     177.448 -10.513 -88.041  1.00  1.650          C  
ATOM   6493  ND1 HIS A 420     176.535  -9.476 -88.028  1.00  1.650          N  
ATOM   6494  CD2 HIS A 420     178.495 -10.084 -88.788  1.00  1.650          C  
ATOM   6495  CE1 HIS A 420     177.007  -8.472 -88.747  1.00  1.650          C  
ATOM   6496  NE2 HIS A 420     178.190  -8.816 -89.220  1.00  1.650          N  
ATOM   6497  H   HIS A 420     179.740 -12.128 -86.382  1.00  1.390          H  
ATOM   6498  HA  HIS A 420     177.182 -10.946 -85.348  1.00  1.430          H  
ATOM   6499 1HB  HIS A 420     177.744 -12.601 -87.838  1.00  1.980          H  
ATOM   6500 2HB  HIS A 420     176.155 -12.038 -87.328  1.00  1.980          H  
ATOM   6501  HD1 HIS A 420     175.581  -9.536 -87.731  1.00  1.980          H  
ATOM   6502  HD2 HIS A 420     179.445 -10.546 -89.069  1.00  1.980          H  
ATOM   6503  HE1 HIS A 420     176.430  -7.556 -88.864  1.00  1.980          H  
ATOM   6504  N   ILE A 421     176.764 -12.949 -83.980  1.00  1.120          N  
ATOM   6505  CA  ILE A 421     176.566 -14.133 -83.163  1.00  1.070          C  
ATOM   6506  C   ILE A 421     175.795 -15.184 -83.924  1.00  1.040          C  
ATOM   6507  O   ILE A 421     174.822 -14.887 -84.618  1.00  1.080          O  
ATOM   6508  CB  ILE A 421     175.896 -13.827 -81.806  1.00  1.520          C  
ATOM   6509  CG1 ILE A 421     174.479 -13.187 -81.993  1.00  1.520          C  
ATOM   6510  CG2 ILE A 421     176.847 -12.928 -80.987  1.00  1.520          C  
ATOM   6511  CD1 ILE A 421     173.649 -13.127 -80.718  1.00  1.520          C  
ATOM   6512  H   ILE A 421     176.449 -12.040 -83.674  1.00  1.340          H  
ATOM   6513  HA  ILE A 421     177.546 -14.552 -82.934  1.00  1.280          H  
ATOM   6514  HB  ILE A 421     175.750 -14.763 -81.272  1.00  1.820          H  
ATOM   6515 1HG1 ILE A 421     174.591 -12.178 -82.378  1.00  1.820          H  
ATOM   6516 2HG1 ILE A 421     173.909 -13.768 -82.708  1.00  1.820          H  
ATOM   6517 1HG2 ILE A 421     176.435 -12.726 -80.003  1.00  1.820          H  
ATOM   6518 2HG2 ILE A 421     177.797 -13.437 -80.873  1.00  1.820          H  
ATOM   6519 3HG2 ILE A 421     177.009 -11.988 -81.509  1.00  1.820          H  
ATOM   6520 1HD1 ILE A 421     172.681 -12.679 -80.942  1.00  1.820          H  
ATOM   6521 2HD1 ILE A 421     173.499 -14.139 -80.338  1.00  1.820          H  
ATOM   6522 3HD1 ILE A 421     174.149 -12.529 -79.965  1.00  1.820          H  
ATOM   6523  N   LEU A 422     176.281 -16.416 -83.799  1.00  0.960          N  
ATOM   6524  CA  LEU A 422     175.772 -17.617 -84.449  1.00  0.900          C  
ATOM   6525  C   LEU A 422     175.990 -17.616 -85.963  1.00  0.880          C  
ATOM   6526  O   LEU A 422     175.472 -18.490 -86.663  1.00  0.870          O  
ATOM   6527  CB  LEU A 422     174.271 -17.779 -84.148  1.00  1.280          C  
ATOM   6528  CG  LEU A 422     173.864 -17.806 -82.644  1.00  1.280          C  
ATOM   6529  CD1 LEU A 422     172.362 -17.830 -82.543  1.00  1.280          C  
ATOM   6530  CD2 LEU A 422     174.452 -19.048 -81.956  1.00  1.280          C  
ATOM   6531  H   LEU A 422     177.090 -16.536 -83.205  1.00  1.150          H  
ATOM   6532  HA  LEU A 422     176.315 -18.471 -84.051  1.00  1.080          H  
ATOM   6533 1HB  LEU A 422     173.712 -16.992 -84.642  1.00  1.540          H  
ATOM   6534 2HB  LEU A 422     173.949 -18.724 -84.582  1.00  1.540          H  
ATOM   6535  HG  LEU A 422     174.222 -16.905 -82.151  1.00  1.540          H  
ATOM   6536 1HD1 LEU A 422     172.068 -17.838 -81.494  1.00  1.540          H  
ATOM   6537 2HD1 LEU A 422     171.954 -16.941 -83.027  1.00  1.540          H  
ATOM   6538 3HD1 LEU A 422     171.978 -18.721 -83.035  1.00  1.540          H  
ATOM   6539 1HD2 LEU A 422     174.147 -19.067 -80.914  1.00  1.540          H  
ATOM   6540 2HD2 LEU A 422     174.081 -19.946 -82.450  1.00  1.540          H  
ATOM   6541 3HD2 LEU A 422     175.536 -19.033 -82.002  1.00  1.540          H  
ATOM   6542  N   GLY A 423     176.817 -16.696 -86.460  1.00  0.890          N  
ATOM   6543  CA  GLY A 423     177.166 -16.682 -87.862  1.00  0.870          C  
ATOM   6544  C   GLY A 423     178.285 -17.693 -88.102  1.00  0.720          C  
ATOM   6545  O   GLY A 423     178.862 -18.197 -87.139  1.00  0.470          O  
ATOM   6546  H   GLY A 423     177.175 -15.951 -85.858  1.00  1.070          H  
ATOM   6547 1HA  GLY A 423     176.285 -16.922 -88.456  1.00  1.040          H  
ATOM   6548 2HA  GLY A 423     177.495 -15.675 -88.122  1.00  1.040          H  
ATOM   6549  N   PRO A 424     178.633 -17.959 -89.379  1.00  0.850          N  
ATOM   6550  CA  PRO A 424     179.663 -18.881 -89.851  1.00  0.840          C  
ATOM   6551  C   PRO A 424     181.095 -18.519 -89.468  1.00  0.680          C  
ATOM   6552  O   PRO A 424     181.968 -19.384 -89.448  1.00  0.590          O  
ATOM   6553  CB  PRO A 424     179.481 -18.828 -91.376  1.00  1.260          C  
ATOM   6554  CG  PRO A 424     178.832 -17.490 -91.652  1.00  1.260          C  
ATOM   6555  CD  PRO A 424     177.937 -17.234 -90.469  1.00  1.260          C  
ATOM   6556  HA  PRO A 424     179.423 -19.887 -89.477  1.00  1.010          H  
ATOM   6557 1HB  PRO A 424     180.463 -18.926 -91.866  1.00  1.510          H  
ATOM   6558 2HB  PRO A 424     178.871 -19.680 -91.712  1.00  1.510          H  
ATOM   6559 1HG  PRO A 424     179.609 -16.709 -91.769  1.00  1.510          H  
ATOM   6560 2HG  PRO A 424     178.279 -17.527 -92.604  1.00  1.510          H  
ATOM   6561 1HD  PRO A 424     177.915 -16.151 -90.287  1.00  1.510          H  
ATOM   6562 2HD  PRO A 424     176.934 -17.655 -90.644  1.00  1.510          H  
ATOM   6563  N   ASP A 425     181.346 -17.259 -89.144  1.00  0.730          N  
ATOM   6564  CA  ASP A 425     182.668 -16.832 -88.789  1.00  0.680          C  
ATOM   6565  C   ASP A 425     182.691 -16.119 -87.453  1.00  0.760          C  
ATOM   6566  O   ASP A 425     183.187 -15.006 -87.316  1.00  1.010          O  
ATOM   6567  CB  ASP A 425     183.179 -15.964 -89.923  1.00  0.970          C  
ATOM   6568  CG  ASP A 425     182.196 -14.830 -90.230  1.00  0.970          C  
ATOM   6569  OD1 ASP A 425     181.091 -14.831 -89.671  1.00  0.970          O  
ATOM   6570  OD2 ASP A 425     182.521 -13.994 -91.038  1.00  0.970          O  
ATOM   6571  H   ASP A 425     180.650 -16.509 -89.191  1.00  0.880          H  
ATOM   6572  HA  ASP A 425     183.295 -17.707 -88.728  1.00  0.820          H  
ATOM   6573 1HB  ASP A 425     184.148 -15.538 -89.654  1.00  1.170          H  
ATOM   6574 2HB  ASP A 425     183.315 -16.573 -90.817  1.00  1.170          H  
ATOM   6575  N   CYS A 426     182.206 -16.793 -86.428  1.00  0.760          N  
ATOM   6576  CA  CYS A 426     182.116 -16.184 -85.126  1.00  0.740          C  
ATOM   6577  C   CYS A 426     182.238 -17.255 -84.072  1.00  0.830          C  
ATOM   6578  O   CYS A 426     181.602 -18.303 -84.153  1.00  0.880          O  
ATOM   6579  CB  CYS A 426     180.797 -15.441 -84.976  1.00  1.040          C  
ATOM   6580  SG  CYS A 426     180.652 -14.546 -83.463  1.00  1.040          S  
ATOM   6581  H   CYS A 426     181.857 -17.739 -86.555  1.00  0.910          H  
ATOM   6582  HA  CYS A 426     182.938 -15.477 -85.007  1.00  0.890          H  
ATOM   6583 1HB  CYS A 426     180.679 -14.734 -85.801  1.00  1.250          H  
ATOM   6584 2HB  CYS A 426     179.965 -16.148 -85.040  1.00  1.250          H  
ATOM   6585  HG  CYS A 426     181.669 -13.724 -83.769  1.00  1.250          H  
ATOM   6586  N   CYS A 427     183.063 -16.981 -83.072  1.00  0.830          N  
ATOM   6587  CA  CYS A 427     183.334 -17.938 -82.010  1.00  0.860          C  
ATOM   6588  C   CYS A 427     182.722 -17.537 -80.675  1.00  0.880          C  
ATOM   6589  O   CYS A 427     183.310 -17.744 -79.611  1.00  0.910          O  
ATOM   6590  CB  CYS A 427     184.839 -18.109 -81.865  1.00  1.190          C  
ATOM   6591  SG  CYS A 427     185.680 -18.721 -83.379  1.00  1.190          S  
ATOM   6592  H   CYS A 427     183.542 -16.090 -83.075  1.00  1.000          H  
ATOM   6593  HA  CYS A 427     182.892 -18.892 -82.287  1.00  1.030          H  
ATOM   6594 1HB  CYS A 427     185.286 -17.155 -81.599  1.00  1.430          H  
ATOM   6595 2HB  CYS A 427     185.051 -18.805 -81.056  1.00  1.430          H  
ATOM   6596  N   ILE A 428     181.542 -16.946 -80.739  1.00  0.860          N  
ATOM   6597  CA  ILE A 428     180.791 -16.529 -79.565  1.00  0.850          C  
ATOM   6598  C   ILE A 428     179.648 -17.471 -79.296  1.00  0.840          C  
ATOM   6599  O   ILE A 428     178.866 -17.761 -80.198  1.00  0.830          O  
ATOM   6600  CB  ILE A 428     180.212 -15.106 -79.714  1.00  1.190          C  
ATOM   6601  CG1 ILE A 428     181.374 -14.094 -79.834  1.00  1.190          C  
ATOM   6602  CG2 ILE A 428     179.239 -14.790 -78.538  1.00  1.190          C  
ATOM   6603  CD1 ILE A 428     180.953 -12.686 -80.236  1.00  1.190          C  
ATOM   6604  H   ILE A 428     181.142 -16.815 -81.660  1.00  1.030          H  
ATOM   6605  HA  ILE A 428     181.454 -16.544 -78.702  1.00  1.020          H  
ATOM   6606  HB  ILE A 428     179.654 -15.046 -80.642  1.00  1.430          H  
ATOM   6607 1HG1 ILE A 428     181.895 -14.042 -78.879  1.00  1.430          H  
ATOM   6608 2HG1 ILE A 428     182.069 -14.463 -80.582  1.00  1.430          H  
ATOM   6609 1HG2 ILE A 428     178.824 -13.801 -78.649  1.00  1.430          H  
ATOM   6610 2HG2 ILE A 428     178.412 -15.492 -78.511  1.00  1.430          H  
ATOM   6611 3HG2 ILE A 428     179.779 -14.852 -77.609  1.00  1.430          H  
ATOM   6612 1HD1 ILE A 428     181.836 -12.052 -80.307  1.00  1.430          H  
ATOM   6613 2HD1 ILE A 428     180.451 -12.707 -81.194  1.00  1.430          H  
ATOM   6614 3HD1 ILE A 428     180.281 -12.269 -79.499  1.00  1.430          H  
ATOM   6615  N   GLU A 429     179.551 -17.942 -78.054  1.00  0.830          N  
ATOM   6616  CA  GLU A 429     178.463 -18.826 -77.635  1.00  0.820          C  
ATOM   6617  C   GLU A 429     177.440 -18.119 -76.712  1.00  0.730          C  
ATOM   6618  O   GLU A 429     177.696 -17.970 -75.505  1.00  0.740          O  
ATOM   6619  CB  GLU A 429     179.012 -20.064 -76.926  1.00  1.150          C  
ATOM   6620  CG  GLU A 429     177.924 -21.010 -76.382  1.00  1.150          C  
ATOM   6621  CD  GLU A 429     176.936 -21.483 -77.427  1.00  1.150          C  
ATOM   6622  OE1 GLU A 429     177.304 -22.250 -78.283  1.00  1.150          O  
ATOM   6623  OE2 GLU A 429     175.789 -21.059 -77.353  1.00  1.150          O  
ATOM   6624  H   GLU A 429     180.264 -17.670 -77.389  1.00  1.000          H  
ATOM   6625  HA  GLU A 429     177.965 -19.194 -78.530  1.00  0.980          H  
ATOM   6626 1HB  GLU A 429     179.642 -20.628 -77.615  1.00  1.380          H  
ATOM   6627 2HB  GLU A 429     179.634 -19.756 -76.085  1.00  1.380          H  
ATOM   6628 1HG  GLU A 429     178.416 -21.882 -75.952  1.00  1.380          H  
ATOM   6629 2HG  GLU A 429     177.393 -20.518 -75.581  1.00  1.380          H  
ATOM   6630  N   PRO A 430     176.278 -17.667 -77.247  1.00  0.650          N  
ATOM   6631  CA  PRO A 430     175.219 -16.992 -76.535  1.00  0.580          C  
ATOM   6632  C   PRO A 430     174.612 -17.802 -75.392  1.00  0.580          C  
ATOM   6633  O   PRO A 430     174.020 -17.207 -74.497  1.00  0.520          O  
ATOM   6634  CB  PRO A 430     174.163 -16.750 -77.623  1.00  0.870          C  
ATOM   6635  CG  PRO A 430     174.919 -16.754 -78.892  1.00  0.870          C  
ATOM   6636  CD  PRO A 430     176.001 -17.784 -78.689  1.00  0.870          C  
ATOM   6637  HA  PRO A 430     175.604 -16.030 -76.177  1.00  0.700          H  
ATOM   6638 1HB  PRO A 430     173.397 -17.544 -77.585  1.00  1.040          H  
ATOM   6639 2HB  PRO A 430     173.642 -15.797 -77.440  1.00  1.040          H  
ATOM   6640 1HG  PRO A 430     174.249 -16.980 -79.724  1.00  1.040          H  
ATOM   6641 2HG  PRO A 430     175.329 -15.752 -79.079  1.00  1.040          H  
ATOM   6642 1HD  PRO A 430     175.659 -18.804 -78.948  1.00  1.040          H  
ATOM   6643 2HD  PRO A 430     176.818 -17.459 -79.278  1.00  1.040          H  
ATOM   6644  N   HIS A 431     174.713 -19.150 -75.405  1.00  0.690          N  
ATOM   6645  CA  HIS A 431     174.143 -19.954 -74.322  1.00  0.710          C  
ATOM   6646  C   HIS A 431     174.806 -19.607 -73.005  1.00  0.630          C  
ATOM   6647  O   HIS A 431     174.147 -19.194 -72.040  1.00  0.540          O  
ATOM   6648  CB  HIS A 431     174.318 -21.449 -74.607  1.00  0.990          C  
ATOM   6649  CG  HIS A 431     173.752 -22.347 -73.557  1.00  0.990          C  
ATOM   6650  ND1 HIS A 431     172.400 -22.603 -73.441  1.00  0.990          N  
ATOM   6651  CD2 HIS A 431     174.354 -23.047 -72.569  1.00  0.990          C  
ATOM   6652  CE1 HIS A 431     172.197 -23.426 -72.426  1.00  0.990          C  
ATOM   6653  NE2 HIS A 431     173.366 -23.711 -71.882  1.00  0.990          N  
ATOM   6654  H   HIS A 431     175.146 -19.688 -76.170  1.00  0.830          H  
ATOM   6655  HA  HIS A 431     173.078 -19.745 -74.228  1.00  0.850          H  
ATOM   6656 1HB  HIS A 431     173.846 -21.692 -75.559  1.00  1.180          H  
ATOM   6657 2HB  HIS A 431     175.374 -21.681 -74.707  1.00  1.180          H  
ATOM   6658  HD2 HIS A 431     175.429 -23.075 -72.358  1.00  1.180          H  
ATOM   6659  HE1 HIS A 431     171.230 -23.805 -72.096  1.00  1.180          H  
ATOM   6660  HE2 HIS A 431     173.520 -24.316 -71.088  1.00  1.180          H  
ATOM   6661  N   ASP A 432     176.126 -19.781 -72.971  1.00  0.770          N  
ATOM   6662  CA  ASP A 432     176.905 -19.481 -71.798  1.00  0.830          C  
ATOM   6663  C   ASP A 432     176.775 -18.023 -71.453  1.00  0.820          C  
ATOM   6664  O   ASP A 432     176.681 -17.691 -70.284  1.00  0.840          O  
ATOM   6665  CB  ASP A 432     178.375 -19.812 -72.034  1.00  1.140          C  
ATOM   6666  CG  ASP A 432     178.661 -21.307 -72.088  1.00  1.140          C  
ATOM   6667  OD1 ASP A 432     177.824 -22.085 -71.696  1.00  1.140          O  
ATOM   6668  OD2 ASP A 432     179.728 -21.656 -72.518  1.00  1.140          O  
ATOM   6669  H   ASP A 432     176.594 -20.158 -73.784  1.00  0.920          H  
ATOM   6670  HA  ASP A 432     176.530 -20.075 -70.964  1.00  1.000          H  
ATOM   6671 1HB  ASP A 432     178.694 -19.362 -72.979  1.00  1.370          H  
ATOM   6672 2HB  ASP A 432     178.975 -19.369 -71.246  1.00  1.370          H  
ATOM   6673  N   TRP A 433     176.724 -17.136 -72.454  1.00  0.870          N  
ATOM   6674  CA  TRP A 433     176.572 -15.723 -72.133  1.00  1.010          C  
ATOM   6675  C   TRP A 433     175.222 -15.455 -71.480  1.00  0.970          C  
ATOM   6676  O   TRP A 433     175.132 -14.754 -70.481  1.00  1.190          O  
ATOM   6677  CB  TRP A 433     176.697 -14.850 -73.381  1.00  1.360          C  
ATOM   6678  CG  TRP A 433     178.088 -14.621 -73.886  1.00  1.360          C  
ATOM   6679  CD1 TRP A 433     179.227 -15.285 -73.546  1.00  1.360          C  
ATOM   6680  CD2 TRP A 433     178.490 -13.595 -74.826  1.00  1.360          C  
ATOM   6681  NE1 TRP A 433     180.303 -14.747 -74.211  1.00  1.360          N  
ATOM   6682  CE2 TRP A 433     179.871 -13.711 -74.992  1.00  1.360          C  
ATOM   6683  CE3 TRP A 433     177.797 -12.596 -75.524  1.00  1.360          C  
ATOM   6684  CZ2 TRP A 433     180.584 -12.861 -75.828  1.00  1.360          C  
ATOM   6685  CZ3 TRP A 433     178.511 -11.749 -76.362  1.00  1.360          C  
ATOM   6686  CH2 TRP A 433     179.868 -11.879 -76.508  1.00  1.360          C  
ATOM   6687  H   TRP A 433     176.824 -17.444 -73.431  1.00  1.040          H  
ATOM   6688  HA  TRP A 433     177.355 -15.440 -71.433  1.00  1.210          H  
ATOM   6689 1HB  TRP A 433     176.136 -15.308 -74.166  1.00  1.630          H  
ATOM   6690 2HB  TRP A 433     176.248 -13.898 -73.197  1.00  1.630          H  
ATOM   6691  HD1 TRP A 433     179.285 -16.117 -72.847  1.00  1.630          H  
ATOM   6692  HE1 TRP A 433     181.257 -15.063 -74.128  1.00  1.630          H  
ATOM   6693  HE3 TRP A 433     176.721 -12.483 -75.412  1.00  1.630          H  
ATOM   6694  HZ2 TRP A 433     181.662 -12.948 -75.959  1.00  1.630          H  
ATOM   6695  HZ3 TRP A 433     177.966 -10.977 -76.902  1.00  1.630          H  
ATOM   6696  HH2 TRP A 433     180.398 -11.198 -77.172  1.00  1.630          H  
ATOM   6697  N   THR A 434     174.157 -16.060 -71.982  1.00  0.760          N  
ATOM   6698  CA  THR A 434     172.850 -15.826 -71.401  1.00  0.920          C  
ATOM   6699  C   THR A 434     172.873 -16.243 -69.943  1.00  0.990          C  
ATOM   6700  O   THR A 434     172.426 -15.491 -69.061  1.00  1.270          O  
ATOM   6701  CB  THR A 434     171.749 -16.609 -72.158  1.00  1.220          C  
ATOM   6702  OG1 THR A 434     171.695 -16.162 -73.522  1.00  1.220          O  
ATOM   6703  CG2 THR A 434     170.381 -16.376 -71.504  1.00  1.220          C  
ATOM   6704  H   THR A 434     174.234 -16.628 -72.820  1.00  0.910          H  
ATOM   6705  HA  THR A 434     172.627 -14.762 -71.456  1.00  1.100          H  
ATOM   6706  HB  THR A 434     171.985 -17.675 -72.146  1.00  1.470          H  
ATOM   6707  HG1 THR A 434     172.504 -16.464 -73.989  1.00  1.470          H  
ATOM   6708 1HG2 THR A 434     169.623 -16.929 -72.055  1.00  1.470          H  
ATOM   6709 2HG2 THR A 434     170.394 -16.719 -70.471  1.00  1.470          H  
ATOM   6710 3HG2 THR A 434     170.146 -15.313 -71.528  1.00  1.470          H  
ATOM   6711  N   LYS A 435     173.427 -17.428 -69.672  1.00  0.750          N  
ATOM   6712  CA  LYS A 435     173.506 -17.895 -68.306  1.00  0.770          C  
ATOM   6713  C   LYS A 435     174.431 -17.032 -67.454  1.00  1.010          C  
ATOM   6714  O   LYS A 435     174.011 -16.582 -66.395  1.00  1.240          O  
ATOM   6715  CB  LYS A 435     173.991 -19.341 -68.233  1.00  1.070          C  
ATOM   6716  CG  LYS A 435     174.058 -19.882 -66.790  1.00  1.070          C  
ATOM   6717  CD  LYS A 435     174.518 -21.330 -66.736  1.00  1.070          C  
ATOM   6718  CE  LYS A 435     174.479 -21.891 -65.294  1.00  1.070          C  
ATOM   6719  NZ  LYS A 435     175.524 -21.278 -64.379  1.00  1.070          N  
ATOM   6720  H   LYS A 435     173.774 -18.010 -70.445  1.00  0.900          H  
ATOM   6721  HA  LYS A 435     172.509 -17.840 -67.869  1.00  0.920          H  
ATOM   6722 1HB  LYS A 435     173.331 -19.979 -68.820  1.00  1.280          H  
ATOM   6723 2HB  LYS A 435     174.991 -19.410 -68.673  1.00  1.280          H  
ATOM   6724 1HG  LYS A 435     174.759 -19.277 -66.207  1.00  1.280          H  
ATOM   6725 2HG  LYS A 435     173.075 -19.797 -66.326  1.00  1.280          H  
ATOM   6726 1HD  LYS A 435     173.877 -21.942 -67.373  1.00  1.280          H  
ATOM   6727 2HD  LYS A 435     175.541 -21.391 -67.112  1.00  1.280          H  
ATOM   6728 1HE  LYS A 435     173.493 -21.711 -64.869  1.00  1.280          H  
ATOM   6729 2HE  LYS A 435     174.651 -22.965 -65.344  1.00  1.280          H  
ATOM   6730 1HZ  LYS A 435     175.451 -21.696 -63.468  1.00  1.280          H  
ATOM   6731 2HZ  LYS A 435     176.442 -21.448 -64.750  1.00  1.280          H  
ATOM   6732 3HZ  LYS A 435     175.409 -20.248 -64.260  1.00  1.280          H  
ATOM   6733  N   ASN A 436     175.678 -16.820 -67.928  1.00  1.090          N  
ATOM   6734  CA  ASN A 436     176.785 -16.136 -67.233  1.00  1.450          C  
ATOM   6735  C   ASN A 436     176.590 -14.649 -67.037  1.00  1.730          C  
ATOM   6736  O   ASN A 436     176.982 -14.113 -65.998  1.00  1.970          O  
ATOM   6737  CB  ASN A 436     178.100 -16.361 -67.949  1.00  1.890          C  
ATOM   6738  CG  ASN A 436     178.598 -17.775 -67.818  1.00  1.890          C  
ATOM   6739  OD1 ASN A 436     178.169 -18.537 -66.941  1.00  1.890          O  
ATOM   6740  ND2 ASN A 436     179.517 -18.138 -68.673  1.00  1.890          N  
ATOM   6741  H   ASN A 436     175.896 -17.210 -68.832  1.00  1.310          H  
ATOM   6742  HA  ASN A 436     176.867 -16.579 -66.242  1.00  1.740          H  
ATOM   6743 1HB  ASN A 436     177.999 -16.101 -68.997  1.00  2.260          H  
ATOM   6744 2HB  ASN A 436     178.849 -15.694 -67.528  1.00  2.260          H  
ATOM   6745 1HD2 ASN A 436     179.893 -19.065 -68.639  1.00  2.260          H  
ATOM   6746 2HD2 ASN A 436     179.844 -17.492 -69.360  1.00  2.260          H  
ATOM   6747  N   ILE A 437     175.998 -13.969 -68.011  1.00  1.740          N  
ATOM   6748  CA  ILE A 437     175.705 -12.565 -67.862  1.00  2.060          C  
ATOM   6749  C   ILE A 437     174.625 -12.483 -66.807  1.00  2.150          C  
ATOM   6750  O   ILE A 437     174.711 -11.647 -65.908  1.00  2.470          O  
ATOM   6751  CB  ILE A 437     175.267 -11.891 -69.177  1.00  2.760          C  
ATOM   6752  CG1 ILE A 437     176.477 -11.876 -70.169  1.00  2.760          C  
ATOM   6753  CG2 ILE A 437     174.747 -10.470 -68.882  1.00  2.760          C  
ATOM   6754  CD1 ILE A 437     176.126 -11.499 -71.600  1.00  2.760          C  
ATOM   6755  H   ILE A 437     175.725 -14.432 -68.869  1.00  2.090          H  
ATOM   6756  HA  ILE A 437     176.590 -12.050 -67.492  1.00  2.470          H  
ATOM   6757  HB  ILE A 437     174.471 -12.476 -69.638  1.00  3.310          H  
ATOM   6758 1HG1 ILE A 437     177.228 -11.181 -69.800  1.00  3.310          H  
ATOM   6759 2HG1 ILE A 437     176.913 -12.875 -70.185  1.00  3.310          H  
ATOM   6760 1HG2 ILE A 437     174.428  -9.990 -69.798  1.00  3.310          H  
ATOM   6761 2HG2 ILE A 437     173.900 -10.519 -68.206  1.00  3.310          H  
ATOM   6762 3HG2 ILE A 437     175.540  -9.881 -68.420  1.00  3.310          H  
ATOM   6763 1HD1 ILE A 437     177.027 -11.538 -72.217  1.00  3.310          H  
ATOM   6764 2HD1 ILE A 437     175.391 -12.202 -71.983  1.00  3.310          H  
ATOM   6765 3HD1 ILE A 437     175.714 -10.497 -71.639  1.00  3.310          H  
ATOM   6766  N   THR A 438     173.590 -13.341 -66.911  1.00  1.920          N  
ATOM   6767  CA  THR A 438     172.532 -13.327 -65.918  1.00  2.060          C  
ATOM   6768  C   THR A 438     173.102 -13.639 -64.542  1.00  2.070          C  
ATOM   6769  O   THR A 438     172.796 -12.928 -63.584  1.00  2.370          O  
ATOM   6770  CB  THR A 438     171.409 -14.346 -66.230  1.00  2.830          C  
ATOM   6771  OG1 THR A 438     170.808 -14.031 -67.489  1.00  2.830          O  
ATOM   6772  CG2 THR A 438     170.332 -14.276 -65.132  1.00  2.830          C  
ATOM   6773  H   THR A 438     173.501 -14.010 -67.679  1.00  2.300          H  
ATOM   6774  HA  THR A 438     172.094 -12.331 -65.888  1.00  2.470          H  
ATOM   6775  HB  THR A 438     171.818 -15.351 -66.272  1.00  3.390          H  
ATOM   6776  HG1 THR A 438     171.416 -14.329 -68.202  1.00  3.390          H  
ATOM   6777 1HG2 THR A 438     169.543 -14.987 -65.362  1.00  3.390          H  
ATOM   6778 2HG2 THR A 438     170.758 -14.525 -64.156  1.00  3.390          H  
ATOM   6779 3HG2 THR A 438     169.916 -13.272 -65.092  1.00  3.390          H  
ATOM   6780  N   ASP A 439     173.955 -14.676 -64.422  1.00  1.780          N  
ATOM   6781  CA  ASP A 439     174.510 -15.017 -63.120  1.00  1.800          C  
ATOM   6782  C   ASP A 439     175.279 -13.847 -62.534  1.00  2.200          C  
ATOM   6783  O   ASP A 439     175.130 -13.560 -61.344  1.00  2.380          O  
ATOM   6784  CB  ASP A 439     175.478 -16.213 -63.182  1.00  2.510          C  
ATOM   6785  CG  ASP A 439     174.861 -17.640 -63.387  1.00  2.510          C  
ATOM   6786  OD1 ASP A 439     173.680 -17.828 -63.243  1.00  2.510          O  
ATOM   6787  OD2 ASP A 439     175.644 -18.545 -63.659  1.00  2.510          O  
ATOM   6788  H   ASP A 439     174.156 -15.263 -65.226  1.00  2.140          H  
ATOM   6789  HA  ASP A 439     173.687 -15.264 -62.450  1.00  2.160          H  
ATOM   6790 1HB  ASP A 439     176.179 -16.038 -63.992  1.00  3.010          H  
ATOM   6791 2HB  ASP A 439     176.063 -16.233 -62.264  1.00  3.010          H  
ATOM   6792  N   LYS A 440     176.070 -13.140 -63.357  1.00  2.360          N  
ATOM   6793  CA  LYS A 440     176.814 -11.985 -62.878  1.00  2.770          C  
ATOM   6794  C   LYS A 440     175.878 -10.911 -62.350  1.00  3.050          C  
ATOM   6795  O   LYS A 440     176.108 -10.370 -61.266  1.00  3.320          O  
ATOM   6796  CB  LYS A 440     177.703 -11.407 -63.982  1.00  3.710          C  
ATOM   6797  CG  LYS A 440     178.553 -10.199 -63.553  1.00  3.710          C  
ATOM   6798  CD  LYS A 440     179.469  -9.729 -64.685  1.00  3.710          C  
ATOM   6799  CE  LYS A 440     180.279  -8.503 -64.279  1.00  3.710          C  
ATOM   6800  NZ  LYS A 440     181.187  -8.046 -65.374  1.00  3.710          N  
ATOM   6801  H   LYS A 440     176.199 -13.441 -64.328  1.00  2.830          H  
ATOM   6802  HA  LYS A 440     177.452 -12.306 -62.056  1.00  3.320          H  
ATOM   6803 1HB  LYS A 440     178.371 -12.186 -64.349  1.00  4.460          H  
ATOM   6804 2HB  LYS A 440     177.076 -11.101 -64.822  1.00  4.460          H  
ATOM   6805 1HG  LYS A 440     177.893  -9.379 -63.279  1.00  4.460          H  
ATOM   6806 2HG  LYS A 440     179.152 -10.464 -62.683  1.00  4.460          H  
ATOM   6807 1HD  LYS A 440     180.152 -10.536 -64.958  1.00  4.460          H  
ATOM   6808 2HD  LYS A 440     178.862  -9.482 -65.556  1.00  4.460          H  
ATOM   6809 1HE  LYS A 440     179.596  -7.694 -64.028  1.00  4.460          H  
ATOM   6810 2HE  LYS A 440     180.878  -8.746 -63.401  1.00  4.460          H  
ATOM   6811 1HZ  LYS A 440     181.704  -7.233 -65.067  1.00  4.460          H  
ATOM   6812 2HZ  LYS A 440     181.835  -8.786 -65.609  1.00  4.460          H  
ATOM   6813 3HZ  LYS A 440     180.642  -7.807 -66.190  1.00  4.460          H  
ATOM   6814  N   ILE A 441     174.814 -10.608 -63.098  1.00  3.030          N  
ATOM   6815  CA  ILE A 441     173.881  -9.579 -62.670  1.00  3.360          C  
ATOM   6816  C   ILE A 441     173.215  -9.974 -61.363  1.00  3.380          C  
ATOM   6817  O   ILE A 441     173.102  -9.140 -60.456  1.00  3.690          O  
ATOM   6818  CB  ILE A 441     172.811  -9.299 -63.742  1.00  4.570          C  
ATOM   6819  CG1 ILE A 441     173.490  -8.649 -64.973  1.00  4.570          C  
ATOM   6820  CG2 ILE A 441     171.702  -8.369 -63.152  1.00  4.570          C  
ATOM   6821  CD1 ILE A 441     172.625  -8.609 -66.214  1.00  4.570          C  
ATOM   6822  H   ILE A 441     174.692 -11.076 -64.005  1.00  3.640          H  
ATOM   6823  HA  ILE A 441     174.439  -8.661 -62.501  1.00  4.030          H  
ATOM   6824  HB  ILE A 441     172.369 -10.244 -64.068  1.00  5.490          H  
ATOM   6825 1HG1 ILE A 441     173.777  -7.631 -64.718  1.00  5.490          H  
ATOM   6826 2HG1 ILE A 441     174.393  -9.211 -65.209  1.00  5.490          H  
ATOM   6827 1HG2 ILE A 441     170.944  -8.170 -63.897  1.00  5.490          H  
ATOM   6828 2HG2 ILE A 441     171.221  -8.845 -62.298  1.00  5.490          H  
ATOM   6829 3HG2 ILE A 441     172.149  -7.426 -62.830  1.00  5.490          H  
ATOM   6830 1HD1 ILE A 441     173.187  -8.148 -67.026  1.00  5.490          H  
ATOM   6831 2HD1 ILE A 441     172.355  -9.628 -66.495  1.00  5.490          H  
ATOM   6832 3HD1 ILE A 441     171.726  -8.034 -66.037  1.00  5.490          H  
ATOM   6833  N   ASP A 442     172.743 -11.224 -61.264  1.00  3.050          N  
ATOM   6834  CA  ASP A 442     172.108 -11.665 -60.034  1.00  3.060          C  
ATOM   6835  C   ASP A 442     173.083 -11.598 -58.870  1.00  3.130          C  
ATOM   6836  O   ASP A 442     172.702 -11.164 -57.781  1.00  3.350          O  
ATOM   6837  CB  ASP A 442     171.575 -13.100 -60.156  1.00  4.280          C  
ATOM   6838  CG  ASP A 442     170.305 -13.259 -61.027  1.00  4.280          C  
ATOM   6839  OD1 ASP A 442     169.650 -12.285 -61.312  1.00  4.280          O  
ATOM   6840  OD2 ASP A 442     170.000 -14.375 -61.375  1.00  4.280          O  
ATOM   6841  H   ASP A 442     172.829 -11.867 -62.057  1.00  3.660          H  
ATOM   6842  HA  ASP A 442     171.271 -11.002 -59.821  1.00  3.670          H  
ATOM   6843 1HB  ASP A 442     172.361 -13.727 -60.587  1.00  5.140          H  
ATOM   6844 2HB  ASP A 442     171.361 -13.489 -59.159  1.00  5.140          H  
ATOM   6845  N   GLN A 443     174.357 -11.977 -59.082  1.00  2.990          N  
ATOM   6846  CA  GLN A 443     175.311 -11.931 -57.983  1.00  3.120          C  
ATOM   6847  C   GLN A 443     175.533 -10.508 -57.519  1.00  3.570          C  
ATOM   6848  O   GLN A 443     175.579 -10.276 -56.314  1.00  3.760          O  
ATOM   6849  CB  GLN A 443     176.658 -12.543 -58.372  1.00  4.320          C  
ATOM   6850  CG  GLN A 443     177.685 -12.645 -57.200  1.00  4.320          C  
ATOM   6851  CD  GLN A 443     177.234 -13.591 -56.087  1.00  4.320          C  
ATOM   6852  OE1 GLN A 443     176.840 -14.728 -56.377  1.00  4.320          O  
ATOM   6853  NE2 GLN A 443     177.294 -13.153 -54.830  1.00  4.320          N  
ATOM   6854  H   GLN A 443     174.640 -12.366 -59.989  1.00  3.590          H  
ATOM   6855  HA  GLN A 443     174.902 -12.501 -57.152  1.00  3.740          H  
ATOM   6856 1HB  GLN A 443     176.496 -13.540 -58.782  1.00  5.180          H  
ATOM   6857 2HB  GLN A 443     177.106 -11.939 -59.164  1.00  5.180          H  
ATOM   6858 1HG  GLN A 443     178.627 -13.013 -57.596  1.00  5.180          H  
ATOM   6859 2HG  GLN A 443     177.834 -11.653 -56.755  1.00  5.180          H  
ATOM   6860 1HE2 GLN A 443     177.016 -13.742 -54.077  1.00  5.180          H  
ATOM   6861 2HE2 GLN A 443     177.623 -12.194 -54.603  1.00  5.180          H  
ATOM   6862  N   ILE A 444     175.595  -9.552 -58.452  1.00  3.760          N  
ATOM   6863  CA  ILE A 444     175.787  -8.156 -58.084  1.00  4.200          C  
ATOM   6864  C   ILE A 444     174.613  -7.693 -57.243  1.00  4.390          C  
ATOM   6865  O   ILE A 444     174.804  -7.039 -56.212  1.00  4.670          O  
ATOM   6866  CB  ILE A 444     175.958  -7.254 -59.320  1.00  5.700          C  
ATOM   6867  CG1 ILE A 444     177.306  -7.594 -60.005  1.00  5.700          C  
ATOM   6868  CG2 ILE A 444     175.901  -5.757 -58.889  1.00  5.700          C  
ATOM   6869  CD1 ILE A 444     177.470  -7.031 -61.401  1.00  5.700          C  
ATOM   6870  H   ILE A 444     175.582  -9.825 -59.442  1.00  4.510          H  
ATOM   6871  HA  ILE A 444     176.690  -8.082 -57.479  1.00  5.040          H  
ATOM   6872  HB  ILE A 444     175.162  -7.465 -60.037  1.00  6.840          H  
ATOM   6873 1HG1 ILE A 444     178.114  -7.210 -59.383  1.00  6.840          H  
ATOM   6874 2HG1 ILE A 444     177.408  -8.673 -60.057  1.00  6.840          H  
ATOM   6875 1HG2 ILE A 444     176.016  -5.111 -59.750  1.00  6.840          H  
ATOM   6876 2HG2 ILE A 444     174.954  -5.541 -58.427  1.00  6.840          H  
ATOM   6877 3HG2 ILE A 444     176.702  -5.556 -58.175  1.00  6.840          H  
ATOM   6878 1HD1 ILE A 444     178.440  -7.328 -61.788  1.00  6.840          H  
ATOM   6879 2HD1 ILE A 444     176.685  -7.433 -62.044  1.00  6.840          H  
ATOM   6880 3HD1 ILE A 444     177.409  -5.950 -61.387  1.00  6.840          H  
ATOM   6881  N   ILE A 445     173.395  -8.021 -57.669  1.00  4.250          N  
ATOM   6882  CA  ILE A 445     172.242  -7.622 -56.892  1.00  4.470          C  
ATOM   6883  C   ILE A 445     172.296  -8.239 -55.517  1.00  4.430          C  
ATOM   6884  O   ILE A 445     172.046  -7.538 -54.537  1.00  4.730          O  
ATOM   6885  CB  ILE A 445     170.919  -8.012 -57.558  1.00  6.170          C  
ATOM   6886  CG1 ILE A 445     170.744  -7.184 -58.811  1.00  6.170          C  
ATOM   6887  CG2 ILE A 445     169.750  -7.787 -56.574  1.00  6.170          C  
ATOM   6888  CD1 ILE A 445     169.641  -7.622 -59.737  1.00  6.170          C  
ATOM   6889  H   ILE A 445     173.286  -8.539 -58.550  1.00  5.100          H  
ATOM   6890  HA  ILE A 445     172.259  -6.543 -56.775  1.00  5.360          H  
ATOM   6891  HB  ILE A 445     170.957  -9.065 -57.853  1.00  7.400          H  
ATOM   6892 1HG1 ILE A 445     170.561  -6.190 -58.500  1.00  7.400          H  
ATOM   6893 2HG1 ILE A 445     171.678  -7.206 -59.373  1.00  7.400          H  
ATOM   6894 1HG2 ILE A 445     168.842  -8.076 -57.046  1.00  7.400          H  
ATOM   6895 2HG2 ILE A 445     169.860  -8.393 -55.675  1.00  7.400          H  
ATOM   6896 3HG2 ILE A 445     169.701  -6.733 -56.285  1.00  7.400          H  
ATOM   6897 1HD1 ILE A 445     169.616  -6.954 -60.597  1.00  7.400          H  
ATOM   6898 2HD1 ILE A 445     169.838  -8.643 -60.077  1.00  7.400          H  
ATOM   6899 3HD1 ILE A 445     168.679  -7.588 -59.236  1.00  7.400          H  
ATOM   6900  N   HIS A 446     172.608  -9.534 -55.424  1.00  4.050          N  
ATOM   6901  CA  HIS A 446     172.643 -10.177 -54.129  1.00  3.980          C  
ATOM   6902  C   HIS A 446     173.693  -9.525 -53.239  1.00  4.210          C  
ATOM   6903  O   HIS A 446     173.415  -9.252 -52.070  1.00  4.390          O  
ATOM   6904  CB  HIS A 446     172.952 -11.677 -54.255  1.00  5.600          C  
ATOM   6905  CG  HIS A 446     171.860 -12.498 -54.911  1.00  5.600          C  
ATOM   6906  ND1 HIS A 446     170.547 -12.477 -54.483  1.00  5.600          N  
ATOM   6907  CD2 HIS A 446     171.905 -13.380 -55.942  1.00  5.600          C  
ATOM   6908  CE1 HIS A 446     169.833 -13.301 -55.235  1.00  5.600          C  
ATOM   6909  NE2 HIS A 446     170.632 -13.860 -56.125  1.00  5.600          N  
ATOM   6910  H   HIS A 446     172.787 -10.082 -56.271  1.00  4.860          H  
ATOM   6911  HA  HIS A 446     171.676 -10.071 -53.644  1.00  4.780          H  
ATOM   6912 1HB  HIS A 446     173.866 -11.805 -54.840  1.00  6.720          H  
ATOM   6913 2HB  HIS A 446     173.143 -12.089 -53.264  1.00  6.720          H  
ATOM   6914  HD1 HIS A 446     170.125 -11.727 -53.972  1.00  6.720          H  
ATOM   6915  HD2 HIS A 446     172.718 -13.727 -56.581  1.00  6.720          H  
ATOM   6916  HE1 HIS A 446     168.764 -13.425 -55.058  1.00  6.720          H  
ATOM   6917  N   ASP A 447     174.868  -9.179 -53.795  1.00  4.250          N  
ATOM   6918  CA  ASP A 447     175.902  -8.540 -52.995  1.00  4.500          C  
ATOM   6919  C   ASP A 447     175.373  -7.233 -52.413  1.00  4.870          C  
ATOM   6920  O   ASP A 447     175.615  -6.939 -51.239  1.00  5.060          O  
ATOM   6921  CB  ASP A 447     177.151  -8.243 -53.836  1.00  6.200          C  
ATOM   6922  CG  ASP A 447     177.963  -9.496 -54.245  1.00  6.200          C  
ATOM   6923  OD1 ASP A 447     177.759 -10.558 -53.689  1.00  6.200          O  
ATOM   6924  OD2 ASP A 447     178.786  -9.366 -55.117  1.00  6.200          O  
ATOM   6925  H   ASP A 447     175.069  -9.434 -54.765  1.00  5.100          H  
ATOM   6926  HA  ASP A 447     176.173  -9.206 -52.177  1.00  5.400          H  
ATOM   6927 1HB  ASP A 447     176.844  -7.727 -54.747  1.00  7.440          H  
ATOM   6928 2HB  ASP A 447     177.803  -7.567 -53.287  1.00  7.440          H  
ATOM   6929  N   PHE A 448     174.624  -6.454 -53.212  1.00  4.960          N  
ATOM   6930  CA  PHE A 448     174.035  -5.218 -52.703  1.00  5.330          C  
ATOM   6931  C   PHE A 448     173.012  -5.477 -51.613  1.00  5.370          C  
ATOM   6932  O   PHE A 448     173.009  -4.784 -50.600  1.00  5.570          O  
ATOM   6933  CB  PHE A 448     173.370  -4.394 -53.809  1.00  7.310          C  
ATOM   6934  CG  PHE A 448     174.269  -3.426 -54.528  1.00  7.310          C  
ATOM   6935  CD1 PHE A 448     174.853  -3.719 -55.745  1.00  7.310          C  
ATOM   6936  CD2 PHE A 448     174.495  -2.171 -53.972  1.00  7.310          C  
ATOM   6937  CE1 PHE A 448     175.638  -2.790 -56.389  1.00  7.310          C  
ATOM   6938  CE2 PHE A 448     175.279  -1.250 -54.614  1.00  7.310          C  
ATOM   6939  CZ  PHE A 448     175.849  -1.556 -55.823  1.00  7.310          C  
ATOM   6940  H   PHE A 448     174.519  -6.718 -54.200  1.00  5.950          H  
ATOM   6941  HA  PHE A 448     174.838  -4.618 -52.277  1.00  6.400          H  
ATOM   6942 1HB  PHE A 448     172.964  -5.084 -54.551  1.00  8.780          H  
ATOM   6943 2HB  PHE A 448     172.530  -3.843 -53.398  1.00  8.780          H  
ATOM   6944  HD1 PHE A 448     174.681  -4.685 -56.198  1.00  8.780          H  
ATOM   6945  HD2 PHE A 448     174.034  -1.912 -53.013  1.00  8.780          H  
ATOM   6946  HE1 PHE A 448     176.088  -3.027 -57.352  1.00  8.780          H  
ATOM   6947  HE2 PHE A 448     175.442  -0.272 -54.165  1.00  8.780          H  
ATOM   6948  HZ  PHE A 448     176.465  -0.820 -56.334  1.00  8.780          H  
ATOM   6949  N   VAL A 449     172.159  -6.484 -51.796  1.00  5.190          N  
ATOM   6950  CA  VAL A 449     171.122  -6.814 -50.814  1.00  5.230          C  
ATOM   6951  C   VAL A 449     171.731  -7.249 -49.482  1.00  5.230          C  
ATOM   6952  O   VAL A 449     171.242  -6.865 -48.420  1.00  5.410          O  
ATOM   6953  CB  VAL A 449     170.187  -7.906 -51.368  1.00  7.310          C  
ATOM   6954  CG1 VAL A 449     169.208  -8.407 -50.290  1.00  7.310          C  
ATOM   6955  CG2 VAL A 449     169.420  -7.335 -52.522  1.00  7.310          C  
ATOM   6956  H   VAL A 449     172.204  -7.000 -52.682  1.00  6.230          H  
ATOM   6957  HA  VAL A 449     170.528  -5.916 -50.638  1.00  6.280          H  
ATOM   6958  HB  VAL A 449     170.788  -8.749 -51.704  1.00  8.770          H  
ATOM   6959 1HG1 VAL A 449     168.564  -9.173 -50.717  1.00  8.770          H  
ATOM   6960 2HG1 VAL A 449     169.757  -8.836 -49.448  1.00  8.770          H  
ATOM   6961 3HG1 VAL A 449     168.597  -7.571 -49.938  1.00  8.770          H  
ATOM   6962 1HG2 VAL A 449     168.780  -8.098 -52.944  1.00  8.770          H  
ATOM   6963 2HG2 VAL A 449     168.827  -6.504 -52.166  1.00  8.770          H  
ATOM   6964 3HG2 VAL A 449     170.085  -6.979 -53.289  1.00  8.770          H  
ATOM   6965  N   ASP A 450     172.771  -8.087 -49.541  1.00  5.020          N  
ATOM   6966  CA  ASP A 450     173.471  -8.556 -48.349  1.00  5.000          C  
ATOM   6967  C   ASP A 450     174.325  -7.444 -47.729  1.00  5.400          C  
ATOM   6968  O   ASP A 450     174.562  -7.430 -46.517  1.00  5.440          O  
ATOM   6969  CB  ASP A 450     174.371  -9.747 -48.684  1.00  7.010          C  
ATOM   6970  CG  ASP A 450     173.624 -11.051 -48.991  1.00  7.010          C  
ATOM   6971  OD1 ASP A 450     172.461 -11.171 -48.677  1.00  7.010          O  
ATOM   6972  OD2 ASP A 450     174.248 -11.929 -49.532  1.00  7.010          O  
ATOM   6973  H   ASP A 450     173.077  -8.418 -50.459  1.00  6.020          H  
ATOM   6974  HA  ASP A 450     172.730  -8.869 -47.616  1.00  6.000          H  
ATOM   6975 1HB  ASP A 450     174.976  -9.489 -49.561  1.00  8.410          H  
ATOM   6976 2HB  ASP A 450     175.056  -9.923 -47.858  1.00  8.410          H  
ATOM   6977  N   GLY A 451     174.795  -6.526 -48.576  1.00  5.690          N  
ATOM   6978  CA  GLY A 451     175.623  -5.388 -48.219  1.00  6.100          C  
ATOM   6979  C   GLY A 451     174.810  -4.109 -47.962  1.00  5.330          C  
ATOM   6980  O   GLY A 451     173.843  -4.098 -47.201  1.00  4.810          O  
ATOM   6981  H   GLY A 451     174.636  -6.645 -49.576  1.00  6.830          H  
ATOM   6982 1HA  GLY A 451     176.209  -5.634 -47.335  1.00  7.320          H  
ATOM   6983 2HA  GLY A 451     176.329  -5.209 -49.030  1.00  7.320          H  
ATOM   6984  N   SER A 452     175.268  -2.991 -48.536  1.00  5.400          N  
ATOM   6985  CA  SER A 452     174.687  -1.669 -48.283  1.00  4.890          C  
ATOM   6986  C   SER A 452     173.360  -1.313 -48.982  1.00  4.550          C  
ATOM   6987  O   SER A 452     172.772  -0.273 -48.664  1.00  5.090          O  
ATOM   6988  CB  SER A 452     175.713  -0.612 -48.644  1.00  7.050          C  
ATOM   6989  OG  SER A 452     175.967  -0.607 -50.025  1.00  7.050          O  
ATOM   6990  H   SER A 452     176.056  -3.044 -49.166  1.00  6.480          H  
ATOM   6991  HA  SER A 452     174.507  -1.606 -47.210  1.00  5.870          H  
ATOM   6992 1HB  SER A 452     175.345   0.367 -48.337  1.00  8.460          H  
ATOM   6993 2HB  SER A 452     176.637  -0.799 -48.101  1.00  8.460          H  
ATOM   6994  HG  SER A 452     176.591   0.112 -50.176  1.00  8.460          H  
ATOM   6995  N   GLY A 453     172.899  -2.116 -49.944  1.00  3.830          N  
ATOM   6996  CA  GLY A 453     171.661  -1.797 -50.658  1.00  3.610          C  
ATOM   6997  C   GLY A 453     170.459  -2.245 -49.838  1.00  3.500          C  
ATOM   6998  O   GLY A 453     170.590  -3.058 -48.920  1.00  3.820          O  
ATOM   6999  H   GLY A 453     173.374  -2.992 -50.159  1.00  4.600          H  
ATOM   7000 1HA  GLY A 453     171.610  -0.726 -50.842  1.00  4.330          H  
ATOM   7001 2HA  GLY A 453     171.658  -2.293 -51.627  1.00  4.330          H  
ATOM   7002  N   TYR A 454     169.262  -1.733 -50.151  1.00  3.310          N  
ATOM   7003  CA  TYR A 454     168.083  -2.147 -49.389  1.00  3.210          C  
ATOM   7004  C   TYR A 454     167.097  -2.990 -50.175  1.00  2.930          C  
ATOM   7005  O   TYR A 454     166.286  -3.707 -49.602  1.00  3.010          O  
ATOM   7006  CB  TYR A 454     167.283  -0.947 -48.847  1.00  4.530          C  
ATOM   7007  CG  TYR A 454     167.943   0.006 -47.817  1.00  4.530          C  
ATOM   7008  CD1 TYR A 454     169.293  -0.043 -47.446  1.00  4.530          C  
ATOM   7009  CD2 TYR A 454     167.130   0.934 -47.206  1.00  4.530          C  
ATOM   7010  CE1 TYR A 454     169.792   0.813 -46.510  1.00  4.530          C  
ATOM   7011  CE2 TYR A 454     167.638   1.799 -46.262  1.00  4.530          C  
ATOM   7012  CZ  TYR A 454     168.968   1.737 -45.915  1.00  4.530          C  
ATOM   7013  OH  TYR A 454     169.485   2.594 -44.966  1.00  4.530          O  
ATOM   7014  H   TYR A 454     169.169  -1.048 -50.902  1.00  3.970          H  
ATOM   7015  HA  TYR A 454     168.415  -2.748 -48.547  1.00  3.850          H  
ATOM   7016 1HB  TYR A 454     166.970  -0.341 -49.696  1.00  5.440          H  
ATOM   7017 2HB  TYR A 454     166.364  -1.326 -48.400  1.00  5.440          H  
ATOM   7018  HD1 TYR A 454     169.965  -0.739 -47.864  1.00  5.440          H  
ATOM   7019  HD2 TYR A 454     166.075   0.986 -47.474  1.00  5.440          H  
ATOM   7020  HE1 TYR A 454     170.846   0.753 -46.236  1.00  5.440          H  
ATOM   7021  HE2 TYR A 454     166.983   2.532 -45.791  1.00  5.440          H  
ATOM   7022  HH  TYR A 454     170.419   2.400 -44.838  1.00  5.440          H  
ATOM   7023  N   ILE A 455     167.130  -2.888 -51.487  1.00  3.190          N  
ATOM   7024  CA  ILE A 455     166.081  -3.487 -52.277  1.00  3.730          C  
ATOM   7025  C   ILE A 455     166.471  -4.862 -52.815  1.00  3.790          C  
ATOM   7026  O   ILE A 455     167.477  -4.966 -53.527  1.00  4.350          O  
ATOM   7027  CB  ILE A 455     165.772  -2.559 -53.440  1.00  5.010          C  
ATOM   7028  CG1 ILE A 455     165.476  -1.146 -52.919  1.00  5.010          C  
ATOM   7029  CG2 ILE A 455     164.621  -3.072 -54.310  1.00  5.010          C  
ATOM   7030  CD1 ILE A 455     164.330  -0.962 -51.927  1.00  5.010          C  
ATOM   7031  H   ILE A 455     167.850  -2.353 -51.947  1.00  3.830          H  
ATOM   7032  HA  ILE A 455     165.203  -3.535 -51.658  1.00  4.480          H  
ATOM   7033  HB  ILE A 455     166.655  -2.486 -54.019  1.00  6.010          H  
ATOM   7034 1HG1 ILE A 455     166.375  -0.760 -52.458  1.00  6.010          H  
ATOM   7035 2HG1 ILE A 455     165.274  -0.559 -53.767  1.00  6.010          H  
ATOM   7036 1HG2 ILE A 455     164.466  -2.390 -55.134  1.00  6.010          H  
ATOM   7037 2HG2 ILE A 455     164.864  -4.028 -54.704  1.00  6.010          H  
ATOM   7038 3HG2 ILE A 455     163.713  -3.144 -53.727  1.00  6.010          H  
ATOM   7039 1HD1 ILE A 455     164.251   0.096 -51.670  1.00  6.010          H  
ATOM   7040 2HD1 ILE A 455     163.398  -1.278 -52.356  1.00  6.010          H  
ATOM   7041 3HD1 ILE A 455     164.517  -1.523 -51.019  1.00  6.010          H  
ATOM   7042  N   PRO A 456     165.649  -5.916 -52.571  1.00  3.590          N  
ATOM   7043  CA  PRO A 456     165.848  -7.294 -52.996  1.00  3.930          C  
ATOM   7044  C   PRO A 456     166.219  -7.428 -54.467  1.00  5.160          C  
ATOM   7045  O   PRO A 456     166.951  -8.348 -54.830  1.00  6.020          O  
ATOM   7046  CB  PRO A 456     164.480  -7.921 -52.718  1.00  5.900          C  
ATOM   7047  CG  PRO A 456     163.952  -7.153 -51.540  1.00  5.900          C  
ATOM   7048  CD  PRO A 456     164.415  -5.736 -51.752  1.00  5.900          C  
ATOM   7049  HA  PRO A 456     166.602  -7.759 -52.352  1.00  4.720          H  
ATOM   7050 1HB  PRO A 456     163.841  -7.844 -53.612  1.00  7.070          H  
ATOM   7051 2HB  PRO A 456     164.602  -8.995 -52.508  1.00  7.070          H  
ATOM   7052 1HG  PRO A 456     162.854  -7.236 -51.494  1.00  7.070          H  
ATOM   7053 2HG  PRO A 456     164.338  -7.581 -50.602  1.00  7.070          H  
ATOM   7054 1HD  PRO A 456     163.659  -5.145 -52.280  1.00  7.070          H  
ATOM   7055 2HD  PRO A 456     164.652  -5.339 -50.744  1.00  7.070          H  
ATOM   7056  N   GLU A 457     165.714  -6.527 -55.319  1.00  5.450          N  
ATOM   7057  CA  GLU A 457     166.054  -6.594 -56.721  1.00  6.680          C  
ATOM   7058  C   GLU A 457     166.538  -5.257 -57.304  1.00  7.020          C  
ATOM   7059  O   GLU A 457     166.109  -4.874 -58.395  1.00  7.720          O  
ATOM   7060  CB  GLU A 457     164.853  -7.098 -57.536  1.00  8.860          C  
ATOM   7061  CG  GLU A 457     164.383  -8.519 -57.178  1.00  8.860          C  
ATOM   7062  CD  GLU A 457     163.247  -9.028 -58.056  1.00  8.860          C  
ATOM   7063  OE1 GLU A 457     162.784  -8.290 -58.893  1.00  8.860          O  
ATOM   7064  OE2 GLU A 457     162.851 -10.158 -57.882  1.00  8.860          O  
ATOM   7065  H   GLU A 457     165.077  -5.805 -55.024  1.00  6.540          H  
ATOM   7066  HA  GLU A 457     166.847  -7.314 -56.840  1.00  8.020          H  
ATOM   7067 1HB  GLU A 457     164.011  -6.421 -57.395  1.00 10.630          H  
ATOM   7068 2HB  GLU A 457     165.105  -7.093 -58.596  1.00 10.630          H  
ATOM   7069 1HG  GLU A 457     165.231  -9.199 -57.263  1.00 10.630          H  
ATOM   7070 2HG  GLU A 457     164.053  -8.530 -56.143  1.00 10.630          H  
ATOM   7071  N   ALA A 458     167.491  -4.579 -56.642  1.00  6.630          N  
ATOM   7072  CA  ALA A 458     168.068  -3.385 -57.275  1.00  7.000          C  
ATOM   7073  C   ALA A 458     169.528  -3.173 -56.829  1.00  6.990          C  
ATOM   7074  O   ALA A 458     169.792  -2.801 -55.680  1.00  6.150          O  
ATOM   7075  CB  ALA A 458     167.271  -2.125 -56.959  1.00  9.650          C  
ATOM   7076  H   ALA A 458     167.777  -4.873 -55.699  1.00  7.960          H  
ATOM   7077  HA  ALA A 458     168.003  -3.529 -58.341  1.00  8.400          H  
ATOM   7078 1HB  ALA A 458     167.710  -1.279 -57.487  1.00 11.580          H  
ATOM   7079 2HB  ALA A 458     166.237  -2.258 -57.283  1.00 11.580          H  
ATOM   7080 3HB  ALA A 458     167.297  -1.923 -55.924  1.00 11.580          H  
ATOM   7081  N   PRO A 459     170.512  -3.261 -57.742  1.00  8.020          N  
ATOM   7082  CA  PRO A 459     171.931  -3.133 -57.459  1.00  8.370          C  
ATOM   7083  C   PRO A 459     172.344  -1.663 -57.359  1.00  7.960          C  
ATOM   7084  O   PRO A 459     173.049  -1.157 -58.243  1.00  8.610          O  
ATOM   7085  CB  PRO A 459     172.558  -3.847 -58.658  1.00 12.550          C  
ATOM   7086  CG  PRO A 459     171.609  -3.580 -59.804  1.00 12.550          C  
ATOM   7087  CD  PRO A 459     170.210  -3.486 -59.181  1.00 12.550          C  
ATOM   7088  HA  PRO A 459     172.145  -3.662 -56.524  1.00 10.040          H  
ATOM   7089 1HB  PRO A 459     173.565  -3.446 -58.839  1.00 15.070          H  
ATOM   7090 2HB  PRO A 459     172.679  -4.908 -58.442  1.00 15.070          H  
ATOM   7091 1HG  PRO A 459     171.913  -2.690 -60.326  1.00 15.070          H  
ATOM   7092 2HG  PRO A 459     171.683  -4.407 -60.532  1.00 15.070          H  
ATOM   7093 1HD  PRO A 459     169.690  -2.608 -59.601  1.00 15.070          H  
ATOM   7094 2HD  PRO A 459     169.661  -4.413 -59.364  1.00 15.070          H  
ATOM   7095  N   ARG A 460     171.872  -0.981 -56.315  1.00  6.960          N  
ATOM   7096  CA  ARG A 460     172.092   0.458 -56.187  1.00  6.540          C  
ATOM   7097  C   ARG A 460     172.598   0.944 -54.820  1.00  5.630          C  
ATOM   7098  O   ARG A 460     172.310   0.372 -53.760  1.00  5.450          O  
ATOM   7099  CB  ARG A 460     170.801   1.186 -56.543  1.00  9.320          C  
ATOM   7100  CG  ARG A 460     170.311   1.037 -58.016  1.00  9.320          C  
ATOM   7101  CD  ARG A 460     171.191   1.790 -58.975  1.00  9.320          C  
ATOM   7102  NE  ARG A 460     170.693   1.738 -60.335  1.00  9.320          N  
ATOM   7103  CZ  ARG A 460     171.006   0.806 -61.253  1.00  9.320          C  
ATOM   7104  NH1 ARG A 460     171.838  -0.178 -60.979  1.00  9.320          N  
ATOM   7105  NH2 ARG A 460     170.468   0.890 -62.461  1.00  9.320          N  
ATOM   7106  H   ARG A 460     171.300  -1.492 -55.638  1.00  8.350          H  
ATOM   7107  HA  ARG A 460     172.853   0.739 -56.910  1.00  7.850          H  
ATOM   7108 1HB  ARG A 460     169.998   0.828 -55.896  1.00 11.190          H  
ATOM   7109 2HB  ARG A 460     170.917   2.252 -56.342  1.00 11.190          H  
ATOM   7110 1HG  ARG A 460     170.309  -0.009 -58.300  1.00 11.190          H  
ATOM   7111 2HG  ARG A 460     169.307   1.418 -58.118  1.00 11.190          H  
ATOM   7112 1HD  ARG A 460     171.265   2.829 -58.680  1.00 11.190          H  
ATOM   7113 2HD  ARG A 460     172.185   1.364 -58.969  1.00 11.190          H  
ATOM   7114  HE  ARG A 460     170.042   2.468 -60.619  1.00 11.190          H  
ATOM   7115 1HH1 ARG A 460     172.272  -0.289 -60.041  1.00 11.190          H  
ATOM   7116 2HH1 ARG A 460     172.057  -0.858 -61.690  1.00 11.190          H  
ATOM   7117 1HH2 ARG A 460     169.829   1.646 -62.678  1.00 11.190          H  
ATOM   7118 2HH2 ARG A 460     170.691   0.204 -63.167  1.00 11.190          H  
ATOM   7119  N   ASP A 461     173.375   2.040 -54.883  1.00  5.390          N  
ATOM   7120  CA  ASP A 461     174.011   2.704 -53.750  1.00  4.950          C  
ATOM   7121  C   ASP A 461     173.149   3.647 -52.896  1.00  5.050          C  
ATOM   7122  O   ASP A 461     173.542   3.965 -51.770  1.00  4.970          O  
ATOM   7123  CB  ASP A 461     175.265   3.405 -54.276  1.00  7.110          C  
ATOM   7124  CG  ASP A 461     174.949   4.334 -55.438  1.00  7.110          C  
ATOM   7125  OD1 ASP A 461     173.926   4.105 -56.066  1.00  7.110          O  
ATOM   7126  OD2 ASP A 461     175.707   5.229 -55.711  1.00  7.110          O  
ATOM   7127  H   ASP A 461     173.537   2.472 -55.795  1.00  6.470          H  
ATOM   7128  HA  ASP A 461     174.355   1.914 -53.080  1.00  5.940          H  
ATOM   7129 1HB  ASP A 461     175.726   3.982 -53.475  1.00  8.530          H  
ATOM   7130 2HB  ASP A 461     175.991   2.660 -54.604  1.00  8.530          H  
ATOM   7131  N   GLY A 462     171.994   4.102 -53.390  1.00  5.410          N  
ATOM   7132  CA  GLY A 462     171.097   4.930 -52.570  1.00  5.510          C  
ATOM   7133  C   GLY A 462     171.591   6.332 -52.257  1.00  6.200          C  
ATOM   7134  O   GLY A 462     171.288   6.892 -51.198  1.00  6.280          O  
ATOM   7135  H   GLY A 462     171.714   3.864 -54.337  1.00  6.490          H  
ATOM   7136 1HA  GLY A 462     170.152   4.992 -53.084  1.00  6.610          H  
ATOM   7137 2HA  GLY A 462     170.896   4.422 -51.634  1.00  6.610          H  
ATOM   7138  N   GLN A 463     172.355   6.926 -53.152  1.00  6.790          N  
ATOM   7139  CA  GLN A 463     172.923   8.234 -52.856  1.00  7.560          C  
ATOM   7140  C   GLN A 463     171.970   9.405 -53.065  1.00  8.010          C  
ATOM   7141  O   GLN A 463     172.094  10.175 -54.019  1.00  8.220          O  
ATOM   7142  CB  GLN A 463     174.205   8.407 -53.652  1.00 10.280          C  
ATOM   7143  CG  GLN A 463     175.224   7.328 -53.311  1.00 10.280          C  
ATOM   7144  CD  GLN A 463     175.662   7.381 -51.876  1.00 10.280          C  
ATOM   7145  OE1 GLN A 463     176.269   8.368 -51.449  1.00 10.280          O  
ATOM   7146  NE2 GLN A 463     175.351   6.335 -51.101  1.00 10.280          N  
ATOM   7147  H   GLN A 463     172.559   6.449 -54.023  1.00  8.150          H  
ATOM   7148  HA  GLN A 463     173.191   8.246 -51.800  1.00  9.070          H  
ATOM   7149 1HB  GLN A 463     173.990   8.349 -54.719  1.00 12.330          H  
ATOM   7150 2HB  GLN A 463     174.643   9.383 -53.447  1.00 12.330          H  
ATOM   7151 1HG  GLN A 463     174.771   6.363 -53.473  1.00 12.330          H  
ATOM   7152 2HG  GLN A 463     176.098   7.437 -53.953  1.00 12.330          H  
ATOM   7153 1HE2 GLN A 463     175.617   6.333 -50.137  1.00 12.330          H  
ATOM   7154 2HE2 GLN A 463     174.829   5.522 -51.465  1.00 12.330          H  
ATOM   7155  N   ALA A 464     171.007   9.503 -52.153  1.00  8.150          N  
ATOM   7156  CA  ALA A 464     170.001  10.564 -52.132  1.00  8.780          C  
ATOM   7157  C   ALA A 464     170.692  11.905 -51.909  1.00  9.240          C  
ATOM   7158  O   ALA A 464     171.695  11.958 -51.199  1.00  9.110          O  
ATOM   7159  CB  ALA A 464     168.975  10.318 -51.037  1.00 12.040          C  
ATOM   7160  H   ALA A 464     171.003   8.759 -51.450  1.00  9.780          H  
ATOM   7161  HA  ALA A 464     169.509  10.586 -53.102  1.00 10.540          H  
ATOM   7162 1HB  ALA A 464     168.243  11.108 -51.049  1.00 14.450          H  
ATOM   7163 2HB  ALA A 464     168.484   9.364 -51.202  1.00 14.450          H  
ATOM   7164 3HB  ALA A 464     169.474  10.303 -50.070  1.00 14.450          H  
ATOM   7165  N   TYR A 465     170.161  12.977 -52.497  1.00 10.020          N  
ATOM   7166  CA  TYR A 465     170.726  14.311 -52.311  1.00 10.780          C  
ATOM   7167  C   TYR A 465     169.708  15.426 -52.545  1.00 11.910          C  
ATOM   7168  O   TYR A 465     168.916  15.353 -53.488  1.00 12.370          O  
ATOM   7169  CB  TYR A 465     171.921  14.499 -53.242  1.00 14.790          C  
ATOM   7170  CG  TYR A 465     172.559  15.840 -53.109  1.00 14.790          C  
ATOM   7171  CD1 TYR A 465     173.421  16.074 -52.070  1.00 14.790          C  
ATOM   7172  CD2 TYR A 465     172.275  16.841 -54.023  1.00 14.790          C  
ATOM   7173  CE1 TYR A 465     173.997  17.306 -51.920  1.00 14.790          C  
ATOM   7174  CE2 TYR A 465     172.857  18.077 -53.881  1.00 14.790          C  
ATOM   7175  CZ  TYR A 465     173.713  18.313 -52.828  1.00 14.790          C  
ATOM   7176  OH  TYR A 465     174.290  19.550 -52.673  1.00 14.790          O  
ATOM   7177  H   TYR A 465     169.352  12.869 -53.090  1.00 12.020          H  
ATOM   7178  HA  TYR A 465     171.075  14.393 -51.290  1.00 12.940          H  
ATOM   7179 1HB  TYR A 465     172.674  13.738 -53.027  1.00 17.750          H  
ATOM   7180 2HB  TYR A 465     171.605  14.367 -54.275  1.00 17.750          H  
ATOM   7181  HD1 TYR A 465     173.639  15.281 -51.362  1.00 17.750          H  
ATOM   7182  HD2 TYR A 465     171.589  16.651 -54.846  1.00 17.750          H  
ATOM   7183  HE1 TYR A 465     174.674  17.490 -51.087  1.00 17.750          H  
ATOM   7184  HE2 TYR A 465     172.633  18.870 -54.591  1.00 17.750          H  
ATOM   7185  HH  TYR A 465     173.977  20.137 -53.365  1.00 17.750          H  
ATOM   7186  N   VAL A 466     169.745  16.479 -51.724  1.00 12.490          N  
ATOM   7187  CA  VAL A 466     168.872  17.619 -51.943  1.00 13.650          C  
ATOM   7188  C   VAL A 466     169.556  18.695 -52.755  1.00 14.840          C  
ATOM   7189  O   VAL A 466     170.507  19.324 -52.300  1.00 15.060          O  
ATOM   7190  CB  VAL A 466     168.423  18.231 -50.601  1.00 18.650          C  
ATOM   7191  CG1 VAL A 466     167.544  19.495 -50.822  1.00 18.650          C  
ATOM   7192  CG2 VAL A 466     167.639  17.208 -49.856  1.00 18.650          C  
ATOM   7193  H   VAL A 466     170.396  16.503 -50.948  1.00 14.990          H  
ATOM   7194  HA  VAL A 466     167.990  17.277 -52.486  1.00 16.380          H  
ATOM   7195  HB  VAL A 466     169.302  18.518 -50.034  1.00 22.380          H  
ATOM   7196 1HG1 VAL A 466     167.239  19.901 -49.860  1.00 22.380          H  
ATOM   7197 2HG1 VAL A 466     168.107  20.266 -51.362  1.00 22.380          H  
ATOM   7198 3HG1 VAL A 466     166.657  19.232 -51.392  1.00 22.380          H  
ATOM   7199 1HG2 VAL A 466     167.306  17.582 -48.896  1.00 22.380          H  
ATOM   7200 2HG2 VAL A 466     166.816  16.956 -50.427  1.00 22.380          H  
ATOM   7201 3HG2 VAL A 466     168.226  16.354 -49.721  1.00 22.380          H  
ATOM   7202  N   ARG A 467     169.021  18.929 -53.946  1.00 15.710          N  
ATOM   7203  CA  ARG A 467     169.546  19.926 -54.864  1.00 16.910          C  
ATOM   7204  C   ARG A 467     168.599  21.112 -54.954  1.00 18.080          C  
ATOM   7205  O   ARG A 467     168.897  22.125 -55.595  1.00 18.850          O  
ATOM   7206  CB  ARG A 467     169.741  19.318 -56.245  1.00 23.190          C  
ATOM   7207  CG  ARG A 467     168.444  18.927 -56.960  1.00 23.190          C  
ATOM   7208  CD  ARG A 467     168.700  18.324 -58.285  1.00 23.190          C  
ATOM   7209  NE  ARG A 467     167.452  18.006 -58.982  1.00 23.190          N  
ATOM   7210  CZ  ARG A 467     166.760  16.843 -58.885  1.00 23.190          C  
ATOM   7211  NH1 ARG A 467     167.184  15.864 -58.103  1.00 23.190          N  
ATOM   7212  NH2 ARG A 467     165.645  16.692 -59.582  1.00 23.190          N  
ATOM   7213  H   ARG A 467     168.252  18.340 -54.233  1.00 18.850          H  
ATOM   7214  HA  ARG A 467     170.509  20.276 -54.491  1.00 20.290          H  
ATOM   7215 1HB  ARG A 467     170.274  20.021 -56.881  1.00 27.830          H  
ATOM   7216 2HB  ARG A 467     170.352  18.421 -56.161  1.00 27.830          H  
ATOM   7217 1HG  ARG A 467     167.894  18.208 -56.357  1.00 27.830          H  
ATOM   7218 2HG  ARG A 467     167.827  19.811 -57.122  1.00 27.830          H  
ATOM   7219 1HD  ARG A 467     169.253  19.040 -58.895  1.00 27.830          H  
ATOM   7220 2HD  ARG A 467     169.290  17.417 -58.179  1.00 27.830          H  
ATOM   7221  HE  ARG A 467     167.078  18.719 -59.598  1.00 27.830          H  
ATOM   7222 1HH1 ARG A 467     168.030  15.970 -57.564  1.00 27.830          H  
ATOM   7223 2HH1 ARG A 467     166.659  15.002 -58.038  1.00 27.830          H  
ATOM   7224 1HH2 ARG A 467     165.317  17.439 -60.179  1.00 27.830          H  
ATOM   7225 2HH2 ARG A 467     165.120  15.833 -59.521  1.00 27.830          H  
ATOM   7226  N   LYS A 468     167.423  20.949 -54.365  1.00 18.230          N  
ATOM   7227  CA  LYS A 468     166.390  21.960 -54.437  1.00 19.340          C  
ATOM   7228  C   LYS A 468     166.910  23.294 -53.932  1.00 20.170          C  
ATOM   7229  O   LYS A 468     167.549  23.370 -52.881  1.00 19.690          O  
ATOM   7230  CB  LYS A 468     165.154  21.503 -53.667  1.00 26.630          C  
ATOM   7231  CG  LYS A 468     164.007  22.482 -53.713  1.00 26.630          C  
ATOM   7232  CD  LYS A 468     162.762  21.935 -53.055  1.00 26.630          C  
ATOM   7233  CE  LYS A 468     161.618  22.967 -53.051  1.00 26.630          C  
ATOM   7234  NZ  LYS A 468     161.846  24.065 -52.043  1.00 26.630          N  
ATOM   7235  H   LYS A 468     167.267  20.103 -53.840  1.00 21.880          H  
ATOM   7236  HA  LYS A 468     166.107  22.090 -55.482  1.00 23.210          H  
ATOM   7237 1HB  LYS A 468     164.804  20.551 -54.067  1.00 31.960          H  
ATOM   7238 2HB  LYS A 468     165.413  21.347 -52.618  1.00 31.960          H  
ATOM   7239 1HG  LYS A 468     164.299  23.362 -53.170  1.00 31.960          H  
ATOM   7240 2HG  LYS A 468     163.789  22.765 -54.742  1.00 31.960          H  
ATOM   7241 1HD  LYS A 468     162.431  21.037 -53.576  1.00 31.960          H  
ATOM   7242 2HD  LYS A 468     162.993  21.672 -52.017  1.00 31.960          H  
ATOM   7243 1HE  LYS A 468     161.530  23.412 -54.039  1.00 31.960          H  
ATOM   7244 2HE  LYS A 468     160.689  22.457 -52.804  1.00 31.960          H  
ATOM   7245 1HZ  LYS A 468     161.080  24.705 -52.059  1.00 31.960          H  
ATOM   7246 2HZ  LYS A 468     161.914  23.633 -51.093  1.00 31.960          H  
ATOM   7247 3HZ  LYS A 468     162.717  24.597 -52.237  1.00 31.960          H  
ATOM   7248  N   ASP A 469     166.686  24.335 -54.735  1.00 21.480          N  
ATOM   7249  CA  ASP A 469     167.072  25.718 -54.460  1.00 22.400          C  
ATOM   7250  C   ASP A 469     168.584  25.912 -54.284  1.00 22.470          C  
ATOM   7251  O   ASP A 469     169.032  26.986 -53.878  1.00 22.960          O  
ATOM   7252  CB  ASP A 469     166.336  26.221 -53.220  1.00 30.990          C  
ATOM   7253  CG  ASP A 469     164.818  26.112 -53.380  1.00 30.990          C  
ATOM   7254  OD1 ASP A 469     164.295  26.425 -54.427  1.00 30.990          O  
ATOM   7255  OD2 ASP A 469     164.192  25.658 -52.438  1.00 30.990          O  
ATOM   7256  H   ASP A 469     166.172  24.164 -55.588  1.00 25.780          H  
ATOM   7257  HA  ASP A 469     166.757  26.326 -55.309  1.00 26.880          H  
ATOM   7258 1HB  ASP A 469     166.648  25.651 -52.342  1.00 37.190          H  
ATOM   7259 2HB  ASP A 469     166.599  27.264 -53.040  1.00 37.190          H  
ATOM   7260  N   GLY A 470     169.380  24.885 -54.596  1.00 22.060          N  
ATOM   7261  CA  GLY A 470     170.824  24.961 -54.481  1.00 22.170          C  
ATOM   7262  C   GLY A 470     171.355  24.727 -53.061  1.00 21.150          C  
ATOM   7263  O   GLY A 470     172.561  24.858 -52.832  1.00 21.330          O  
ATOM   7264  H   GLY A 470     168.980  24.006 -54.938  1.00 26.470          H  
ATOM   7265 1HA  GLY A 470     171.261  24.220 -55.151  1.00 26.600          H  
ATOM   7266 2HA  GLY A 470     171.157  25.935 -54.834  1.00 26.600          H  
ATOM   7267  N   GLU A 471     170.481  24.404 -52.097  1.00 20.160          N  
ATOM   7268  CA  GLU A 471     170.950  24.223 -50.721  1.00 19.260          C  
ATOM   7269  C   GLU A 471     170.119  23.237 -49.904  1.00 17.900          C  
ATOM   7270  O   GLU A 471     168.898  23.353 -49.799  1.00 17.730          O  
ATOM   7271  CB  GLU A 471     170.980  25.580 -50.007  1.00 27.320          C  
ATOM   7272  CG  GLU A 471     171.537  25.551 -48.583  1.00 27.320          C  
ATOM   7273  CD  GLU A 471     171.635  26.919 -47.963  1.00 27.320          C  
ATOM   7274  OE1 GLU A 471     171.245  27.872 -48.593  1.00 27.320          O  
ATOM   7275  OE2 GLU A 471     172.116  27.015 -46.860  1.00 27.320          O  
ATOM   7276  H   GLU A 471     169.492  24.264 -52.335  1.00 24.190          H  
ATOM   7277  HA  GLU A 471     171.967  23.836 -50.762  1.00 23.110          H  
ATOM   7278 1HB  GLU A 471     171.584  26.279 -50.586  1.00 32.790          H  
ATOM   7279 2HB  GLU A 471     169.968  25.984 -49.963  1.00 32.790          H  
ATOM   7280 1HG  GLU A 471     170.888  24.937 -47.955  1.00 32.790          H  
ATOM   7281 2HG  GLU A 471     172.523  25.089 -48.597  1.00 32.790          H  
ATOM   7282  N   TRP A 472     170.814  22.314 -49.245  1.00 16.960          N  
ATOM   7283  CA  TRP A 472     170.189  21.318 -48.387  1.00 15.600          C  
ATOM   7284  C   TRP A 472     169.640  21.884 -47.090  1.00 15.250          C  
ATOM   7285  O   TRP A 472     170.341  22.561 -46.324  1.00 15.550          O  
ATOM   7286  CB  TRP A 472     171.185  20.191 -48.093  1.00 22.380          C  
ATOM   7287  CG  TRP A 472     170.677  19.105 -47.169  1.00 22.380          C  
ATOM   7288  CD1 TRP A 472     169.426  18.609 -47.092  1.00 22.380          C  
ATOM   7289  CD2 TRP A 472     171.455  18.331 -46.241  1.00 22.380          C  
ATOM   7290  NE1 TRP A 472     169.365  17.616 -46.190  1.00 22.380          N  
ATOM   7291  CE2 TRP A 472     170.587  17.417 -45.659  1.00 22.380          C  
ATOM   7292  CE3 TRP A 472     172.800  18.324 -45.882  1.00 22.380          C  
ATOM   7293  CZ2 TRP A 472     171.007  16.501 -44.729  1.00 22.380          C  
ATOM   7294  CZ3 TRP A 472     173.229  17.394 -44.957  1.00 22.380          C  
ATOM   7295  CH2 TRP A 472     172.352  16.505 -44.393  1.00 22.380          C  
ATOM   7296  H   TRP A 472     171.816  22.293 -49.370  1.00 20.350          H  
ATOM   7297  HA  TRP A 472     169.357  20.892 -48.941  1.00 18.720          H  
ATOM   7298 1HB  TRP A 472     171.477  19.718 -49.035  1.00 26.860          H  
ATOM   7299 2HB  TRP A 472     172.081  20.615 -47.652  1.00 26.860          H  
ATOM   7300  HD1 TRP A 472     168.586  18.954 -47.669  1.00 26.860          H  
ATOM   7301  HE1 TRP A 472     168.533  17.094 -45.960  1.00 26.860          H  
ATOM   7302  HE3 TRP A 472     173.500  19.024 -46.329  1.00 26.860          H  
ATOM   7303  HZ2 TRP A 472     170.326  15.780 -44.274  1.00 26.860          H  
ATOM   7304  HZ3 TRP A 472     174.283  17.387 -44.685  1.00 26.860          H  
ATOM   7305  HH2 TRP A 472     172.721  15.786 -43.667  1.00 26.860          H  
ATOM   7306  N   VAL A 473     168.392  21.550 -46.794  1.00 14.670          N  
ATOM   7307  CA  VAL A 473     167.819  22.008 -45.563  1.00 14.340          C  
ATOM   7308  C   VAL A 473     168.313  21.120 -44.436  1.00 13.090          C  
ATOM   7309  O   VAL A 473     167.718  20.093 -44.099  1.00 12.080          O  
ATOM   7310  CB  VAL A 473     166.282  21.933 -45.632  1.00 20.210          C  
ATOM   7311  CG1 VAL A 473     165.679  22.439 -44.335  1.00 20.210          C  
ATOM   7312  CG2 VAL A 473     165.782  22.731 -46.828  1.00 20.210          C  
ATOM   7313  H   VAL A 473     167.839  21.018 -47.448  1.00 17.600          H  
ATOM   7314  HA  VAL A 473     168.134  23.037 -45.380  1.00 17.210          H  
ATOM   7315  HB  VAL A 473     165.980  20.892 -45.738  1.00 24.250          H  
ATOM   7316 1HG1 VAL A 473     164.593  22.356 -44.384  1.00 24.250          H  
ATOM   7317 2HG1 VAL A 473     166.041  21.855 -43.510  1.00 24.250          H  
ATOM   7318 3HG1 VAL A 473     165.956  23.479 -44.184  1.00 24.250          H  
ATOM   7319 1HG2 VAL A 473     164.700  22.665 -46.879  1.00 24.250          H  
ATOM   7320 2HG2 VAL A 473     166.076  23.772 -46.717  1.00 24.250          H  
ATOM   7321 3HG2 VAL A 473     166.203  22.339 -47.751  1.00 24.250          H  
ATOM   7322  N   LEU A 474     169.382  21.553 -43.809  1.00 13.270          N  
ATOM   7323  CA  LEU A 474     169.965  20.784 -42.730  1.00 12.290          C  
ATOM   7324  C   LEU A 474     169.165  20.993 -41.462  1.00 12.040          C  
ATOM   7325  O   LEU A 474     169.529  21.794 -40.603  1.00 12.860          O  
ATOM   7326  CB  LEU A 474     171.427  21.197 -42.504  1.00 17.600          C  
ATOM   7327  CG  LEU A 474     172.231  20.408 -41.418  1.00 17.600          C  
ATOM   7328  CD1 LEU A 474     172.327  18.944 -41.776  1.00 17.600          C  
ATOM   7329  CD2 LEU A 474     173.622  21.016 -41.312  1.00 17.600          C  
ATOM   7330  H   LEU A 474     169.833  22.393 -44.176  1.00 15.920          H  
ATOM   7331  HA  LEU A 474     169.919  19.734 -43.007  1.00 14.750          H  
ATOM   7332 1HB  LEU A 474     171.955  21.084 -43.453  1.00 21.120          H  
ATOM   7333 2HB  LEU A 474     171.447  22.250 -42.228  1.00 21.120          H  
ATOM   7334  HG  LEU A 474     171.724  20.489 -40.452  1.00 21.120          H  
ATOM   7335 1HD1 LEU A 474     172.896  18.423 -41.010  1.00 21.120          H  
ATOM   7336 2HD1 LEU A 474     171.343  18.494 -41.844  1.00 21.120          H  
ATOM   7337 3HD1 LEU A 474     172.829  18.862 -42.717  1.00 21.120          H  
ATOM   7338 1HD2 LEU A 474     174.195  20.487 -40.550  1.00 21.120          H  
ATOM   7339 2HD2 LEU A 474     174.132  20.932 -42.272  1.00 21.120          H  
ATOM   7340 3HD2 LEU A 474     173.538  22.068 -41.036  1.00 21.120          H  
ATOM   7341  N   LEU A 475     168.068  20.270 -41.358  1.00 10.960          N  
ATOM   7342  CA  LEU A 475     167.163  20.413 -40.232  1.00 10.740          C  
ATOM   7343  C   LEU A 475     167.887  20.056 -38.959  1.00 10.140          C  
ATOM   7344  O   LEU A 475     168.623  19.066 -38.908  1.00  9.220          O  
ATOM   7345  CB  LEU A 475     165.967  19.478 -40.391  1.00 15.120          C  
ATOM   7346  CG  LEU A 475     165.050  19.757 -41.567  1.00 15.120          C  
ATOM   7347  CD1 LEU A 475     164.097  18.645 -41.679  1.00 15.120          C  
ATOM   7348  CD2 LEU A 475     164.297  21.068 -41.385  1.00 15.120          C  
ATOM   7349  H   LEU A 475     167.850  19.660 -42.148  1.00 13.150          H  
ATOM   7350  HA  LEU A 475     166.843  21.448 -40.160  1.00 12.890          H  
ATOM   7351 1HB  LEU A 475     166.342  18.459 -40.498  1.00 18.150          H  
ATOM   7352 2HB  LEU A 475     165.369  19.526 -39.481  1.00 18.150          H  
ATOM   7353  HG  LEU A 475     165.638  19.791 -42.479  1.00 18.150          H  
ATOM   7354 1HD1 LEU A 475     163.469  18.809 -42.544  1.00 18.150          H  
ATOM   7355 2HD1 LEU A 475     164.659  17.728 -41.811  1.00 18.150          H  
ATOM   7356 3HD1 LEU A 475     163.481  18.568 -40.786  1.00 18.150          H  
ATOM   7357 1HD2 LEU A 475     163.649  21.223 -42.246  1.00 18.150          H  
ATOM   7358 2HD2 LEU A 475     163.692  21.022 -40.480  1.00 18.150          H  
ATOM   7359 3HD2 LEU A 475     164.986  21.900 -41.314  1.00 18.150          H  
ATOM   7360  N   SER A 476     167.643  20.830 -37.913  1.00 10.750          N  
ATOM   7361  CA  SER A 476     168.277  20.586 -36.635  1.00 10.490          C  
ATOM   7362  C   SER A 476     167.364  20.966 -35.486  1.00 10.240          C  
ATOM   7363  O   SER A 476     166.370  21.678 -35.665  1.00 10.590          O  
ATOM   7364  CB  SER A 476     169.575  21.363 -36.548  1.00 14.790          C  
ATOM   7365  OG  SER A 476     169.337  22.743 -36.554  1.00 14.790          O  
ATOM   7366  H   SER A 476     167.035  21.629 -38.010  1.00 12.900          H  
ATOM   7367  HA  SER A 476     168.500  19.522 -36.557  1.00 12.590          H  
ATOM   7368 1HB  SER A 476     170.109  21.087 -35.641  1.00 17.750          H  
ATOM   7369 2HB  SER A 476     170.208  21.098 -37.398  1.00 17.750          H  
ATOM   7370  HG  SER A 476     170.201  23.158 -36.539  1.00 17.750          H  
ATOM   7371  N   THR A 477     167.697  20.449 -34.309  1.00  9.670          N  
ATOM   7372  CA  THR A 477     166.977  20.723 -33.078  1.00  9.500          C  
ATOM   7373  C   THR A 477     167.559  21.935 -32.382  1.00  9.750          C  
ATOM   7374  O   THR A 477     168.767  22.022 -32.169  1.00  9.800          O  
ATOM   7375  CB  THR A 477     166.993  19.488 -32.149  1.00 13.370          C  
ATOM   7376  OG1 THR A 477     166.315  18.409 -32.803  1.00 13.370          O  
ATOM   7377  CG2 THR A 477     166.306  19.783 -30.812  1.00 13.370          C  
ATOM   7378  H   THR A 477     168.518  19.864 -34.263  1.00 11.600          H  
ATOM   7379  HA  THR A 477     165.938  20.945 -33.327  1.00 11.400          H  
ATOM   7380  HB  THR A 477     168.023  19.192 -31.955  1.00 16.040          H  
ATOM   7381  HG1 THR A 477     166.814  18.140 -33.573  1.00 16.040          H  
ATOM   7382 1HG2 THR A 477     166.329  18.890 -30.186  1.00 16.040          H  
ATOM   7383 2HG2 THR A 477     166.827  20.578 -30.292  1.00 16.040          H  
ATOM   7384 3HG2 THR A 477     165.271  20.072 -30.982  1.00 16.040          H  
ATOM   7385  N   PHE A 478     166.685  22.856 -32.001  1.00  9.880          N  
ATOM   7386  CA  PHE A 478     167.070  24.089 -31.328  1.00 10.130          C  
ATOM   7387  C   PHE A 478     166.618  24.096 -29.874  1.00  9.960          C  
ATOM   7388  O   PHE A 478     166.891  25.038 -29.129  1.00 10.680          O  
ATOM   7389  CB  PHE A 478     166.443  25.273 -32.056  1.00 14.080          C  
ATOM   7390  CG  PHE A 478     164.946  25.220 -32.021  1.00 14.080          C  
ATOM   7391  CD1 PHE A 478     164.234  25.795 -30.976  1.00 14.080          C  
ATOM   7392  CD2 PHE A 478     164.244  24.560 -33.018  1.00 14.080          C  
ATOM   7393  CE1 PHE A 478     162.863  25.717 -30.925  1.00 14.080          C  
ATOM   7394  CE2 PHE A 478     162.872  24.481 -32.968  1.00 14.080          C  
ATOM   7395  CZ  PHE A 478     162.180  25.060 -31.919  1.00 14.080          C  
ATOM   7396  H   PHE A 478     165.710  22.710 -32.229  1.00 11.860          H  
ATOM   7397  HA  PHE A 478     168.157  24.180 -31.355  1.00 12.160          H  
ATOM   7398 1HB  PHE A 478     166.768  26.204 -31.594  1.00 16.900          H  
ATOM   7399 2HB  PHE A 478     166.769  25.281 -33.096  1.00 16.900          H  
ATOM   7400  HD1 PHE A 478     164.779  26.314 -30.179  1.00 16.900          H  
ATOM   7401  HD2 PHE A 478     164.790  24.098 -33.851  1.00 16.900          H  
ATOM   7402  HE1 PHE A 478     162.321  26.173 -30.096  1.00 16.900          H  
ATOM   7403  HE2 PHE A 478     162.328  23.960 -33.759  1.00 16.900          H  
ATOM   7404  HZ  PHE A 478     161.093  24.995 -31.881  1.00 16.900          H  
ATOM   7405  N   LEU A 479     165.877  23.066 -29.491  1.00  9.060          N  
ATOM   7406  CA  LEU A 479     165.330  22.959 -28.152  1.00  8.840          C  
ATOM   7407  C   LEU A 479     165.099  21.509 -27.736  1.00  8.330          C  
ATOM   7408  O   LEU A 479     164.376  20.769 -28.405  1.00  8.020          O  
ATOM   7409  CB  LEU A 479     164.012  23.742 -28.094  1.00 12.460          C  
ATOM   7410  CG  LEU A 479     163.211  23.739 -26.778  1.00 12.460          C  
ATOM   7411  CD1 LEU A 479     164.002  24.437 -25.670  1.00 12.460          C  
ATOM   7412  CD2 LEU A 479     161.889  24.459 -27.032  1.00 12.460          C  
ATOM   7413  H   LEU A 479     165.709  22.325 -30.152  1.00 10.870          H  
ATOM   7414  HA  LEU A 479     166.045  23.403 -27.464  1.00 10.610          H  
ATOM   7415 1HB  LEU A 479     164.241  24.778 -28.307  1.00 14.960          H  
ATOM   7416 2HB  LEU A 479     163.360  23.368 -28.884  1.00 14.960          H  
ATOM   7417  HG  LEU A 479     163.011  22.713 -26.465  1.00 14.960          H  
ATOM   7418 1HD1 LEU A 479     163.414  24.435 -24.752  1.00 14.960          H  
ATOM   7419 2HD1 LEU A 479     164.937  23.923 -25.489  1.00 14.960          H  
ATOM   7420 3HD1 LEU A 479     164.208  25.466 -25.966  1.00 14.960          H  
ATOM   7421 1HD2 LEU A 479     161.293  24.467 -26.118  1.00 14.960          H  
ATOM   7422 2HD2 LEU A 479     162.088  25.484 -27.345  1.00 14.960          H  
ATOM   7423 3HD2 LEU A 479     161.340  23.940 -27.818  1.00 14.960          H  
ATOM   7424  N   GLY A 480     165.690  21.127 -26.604  1.00  8.480          N  
ATOM   7425  CA  GLY A 480     165.551  19.788 -26.037  1.00  8.430          C  
ATOM   7426  C   GLY A 480     166.670  18.841 -26.461  1.00  7.740          C  
ATOM   7427  O   GLY A 480     167.227  18.955 -27.553  1.00  6.730          O  
ATOM   7428  H   GLY A 480     166.268  21.799 -26.121  1.00 10.180          H  
ATOM   7429 1HA  GLY A 480     165.531  19.861 -24.949  1.00 10.120          H  
ATOM   7430 2HA  GLY A 480     164.590  19.370 -26.336  1.00 10.120          H  
ATOM   7431  N   THR A 481     167.005  17.904 -25.576  1.00  8.400          N  
ATOM   7432  CA  THR A 481     168.039  16.912 -25.850  1.00  7.990          C  
ATOM   7433  C   THR A 481     168.025  15.748 -24.877  1.00  8.160          C  
ATOM   7434  O   THR A 481     167.722  15.905 -23.689  1.00  9.020          O  
ATOM   7435  CB  THR A 481     169.449  17.523 -25.858  1.00 11.350          C  
ATOM   7436  OG1 THR A 481     170.404  16.470 -26.116  1.00 11.350          O  
ATOM   7437  CG2 THR A 481     169.762  18.189 -24.525  1.00 11.350          C  
ATOM   7438  H   THR A 481     166.516  17.866 -24.691  1.00 10.080          H  
ATOM   7439  HA  THR A 481     167.855  16.508 -26.847  1.00  9.590          H  
ATOM   7440  HB  THR A 481     169.517  18.261 -26.656  1.00 13.620          H  
ATOM   7441  HG1 THR A 481     171.237  16.872 -26.409  1.00 13.620          H  
ATOM   7442 1HG2 THR A 481     170.764  18.609 -24.558  1.00 13.620          H  
ATOM   7443 2HG2 THR A 481     169.044  18.984 -24.337  1.00 13.620          H  
ATOM   7444 3HG2 THR A 481     169.709  17.471 -23.734  1.00 13.620          H  
ATOM   7445  N   GLY A 482     168.460  14.588 -25.363  1.00  7.450          N  
ATOM   7446  CA  GLY A 482     168.592  13.389 -24.538  1.00  7.740          C  
ATOM   7447  C   GLY A 482     169.735  13.525 -23.551  1.00  7.960          C  
ATOM   7448  O   GLY A 482     169.843  12.767 -22.588  1.00  8.280          O  
ATOM   7449  H   GLY A 482     168.707  14.544 -26.344  1.00  8.940          H  
ATOM   7450 1HA  GLY A 482     167.673  13.209 -23.995  1.00  9.290          H  
ATOM   7451 2HA  GLY A 482     168.754  12.521 -25.176  1.00  9.290          H  
ATOM   7452  N   GLY A 483     170.578  14.521 -23.780  1.00  8.000          N  
ATOM   7453  CA  GLY A 483     171.715  14.771 -22.933  1.00  8.500          C  
ATOM   7454  C   GLY A 483     171.388  15.604 -21.697  1.00  9.580          C  
ATOM   7455  O   GLY A 483     172.291  15.866 -20.898  1.00 10.650          O  
ATOM   7456  H   GLY A 483     170.424  15.117 -24.592  1.00  9.600          H  
ATOM   7457 1HA  GLY A 483     172.144  13.819 -22.621  1.00 10.200          H  
ATOM   7458 2HA  GLY A 483     172.480  15.281 -23.515  1.00 10.200          H  
ATOM   7459  N   SER A 484     170.128  16.045 -21.502  1.00  9.330          N  
ATOM   7460  CA  SER A 484     169.920  16.869 -20.315  1.00 10.400          C  
ATOM   7461  C   SER A 484     168.528  16.983 -19.689  1.00 10.610          C  
ATOM   7462  O   SER A 484     167.481  17.109 -20.349  1.00  9.730          O  
ATOM   7463  CB  SER A 484     170.369  18.284 -20.595  1.00 14.130          C  
ATOM   7464  OG  SER A 484     170.165  19.079 -19.463  1.00 14.130          O  
ATOM   7465  H   SER A 484     169.368  15.838 -22.159  1.00 11.200          H  
ATOM   7466  HA  SER A 484     170.571  16.465 -19.541  1.00 12.480          H  
ATOM   7467 1HB  SER A 484     171.421  18.298 -20.871  1.00 16.960          H  
ATOM   7468 2HB  SER A 484     169.802  18.685 -21.432  1.00 16.960          H  
ATOM   7469  HG  SER A 484     170.441  19.966 -19.711  1.00 16.960          H  
ATOM   7470  N   GLY A 485     168.545  16.868 -18.363  1.00 11.870          N  
ATOM   7471  CA  GLY A 485     167.431  17.127 -17.456  1.00 12.400          C  
ATOM   7472  C   GLY A 485     166.326  16.095 -17.404  1.00 12.460          C  
ATOM   7473  O   GLY A 485     165.538  16.095 -16.474  1.00 13.150          O  
ATOM   7474  H   GLY A 485     169.449  16.687 -17.945  1.00 14.240          H  
ATOM   7475 1HA  GLY A 485     167.833  17.256 -16.450  1.00 14.880          H  
ATOM   7476 2HA  GLY A 485     166.993  18.089 -17.721  1.00 14.880          H  
ATOM   7477  N   GLY A 486     166.248  15.216 -18.397  1.00 11.830          N  
ATOM   7478  CA  GLY A 486     165.115  14.304 -18.468  1.00 11.980          C  
ATOM   7479  C   GLY A 486     163.896  15.100 -18.968  1.00 12.240          C  
ATOM   7480  O   GLY A 486     162.734  14.666 -18.846  1.00 12.650          O  
ATOM   7481  H   GLY A 486     166.953  15.237 -19.128  1.00 14.200          H  
ATOM   7482 1HA  GLY A 486     165.341  13.484 -19.151  1.00 14.380          H  
ATOM   7483 2HA  GLY A 486     164.918  13.877 -17.486  1.00 14.380          H  
ATOM   7484  N   SER A 487     164.168  16.270 -19.576  1.00 12.070          N  
ATOM   7485  CA  SER A 487     163.141  17.200 -20.049  1.00 12.450          C  
ATOM   7486  C   SER A 487     162.586  16.817 -21.415  1.00 11.900          C  
ATOM   7487  O   SER A 487     162.694  17.561 -22.390  1.00 11.100          O  
ATOM   7488  CB  SER A 487     163.724  18.601 -20.130  1.00 17.280          C  
ATOM   7489  OG  SER A 487     164.134  19.072 -18.869  1.00 17.280          O  
ATOM   7490  H   SER A 487     165.150  16.551 -19.683  1.00 14.480          H  
ATOM   7491  HA  SER A 487     162.321  17.201 -19.331  1.00 14.940          H  
ATOM   7492 1HB  SER A 487     164.576  18.594 -20.810  1.00 20.730          H  
ATOM   7493 2HB  SER A 487     162.976  19.277 -20.544  1.00 20.730          H  
ATOM   7494  HG  SER A 487     164.480  19.955 -19.018  1.00 20.730          H  
ATOM   7495  N   GLY A 488     161.998  15.630 -21.478  1.00 12.390          N  
ATOM   7496  CA  GLY A 488     161.399  15.099 -22.702  1.00 11.920          C  
ATOM   7497  C   GLY A 488     162.419  14.443 -23.623  1.00 11.060          C  
ATOM   7498  O   GLY A 488     162.092  14.028 -24.732  1.00 10.550          O  
ATOM   7499  H   GLY A 488     161.977  15.097 -20.604  1.00 14.870          H  
ATOM   7500 1HA  GLY A 488     160.632  14.370 -22.439  1.00 14.300          H  
ATOM   7501 2HA  GLY A 488     160.893  15.905 -23.232  1.00 14.300          H  
ATOM   7502  N   GLY A 489     163.661  14.347 -23.156  1.00 11.030          N  
ATOM   7503  CA  GLY A 489     164.759  13.775 -23.930  1.00 10.470          C  
ATOM   7504  C   GLY A 489     164.875  12.249 -23.806  1.00 11.180          C  
ATOM   7505  O   GLY A 489     165.787  11.644 -24.374  1.00 11.010          O  
ATOM   7506  H   GLY A 489     163.848  14.715 -22.235  1.00 13.240          H  
ATOM   7507 1HA  GLY A 489     164.635  14.045 -24.979  1.00 12.560          H  
ATOM   7508 2HA  GLY A 489     165.685  14.240 -23.598  1.00 12.560          H  
ATOM   7509  N   SER A 490     163.982  11.638 -23.034  1.00 12.110          N  
ATOM   7510  CA  SER A 490     163.997  10.201 -22.808  1.00 12.910          C  
ATOM   7511  C   SER A 490     163.392   9.471 -23.999  1.00 12.380          C  
ATOM   7512  O   SER A 490     162.761  10.076 -24.869  1.00 11.500          O  
ATOM   7513  CB  SER A 490     163.263   9.852 -21.522  1.00 17.750          C  
ATOM   7514  OG  SER A 490     161.888  10.111 -21.618  1.00 17.750          O  
ATOM   7515  H   SER A 490     163.252  12.187 -22.610  1.00 14.530          H  
ATOM   7516  HA  SER A 490     165.034   9.877 -22.707  1.00 15.490          H  
ATOM   7517 1HB  SER A 490     163.419   8.800 -21.293  1.00 21.300          H  
ATOM   7518 2HB  SER A 490     163.686  10.427 -20.701  1.00 21.300          H  
ATOM   7519  HG  SER A 490     161.511   9.836 -20.776  1.00 21.300          H  
ATOM   7520  N   GLY A 491     163.553   8.151 -24.043  1.00 12.920          N  
ATOM   7521  CA  GLY A 491     162.987   7.400 -25.152  1.00 12.480          C  
ATOM   7522  C   GLY A 491     163.625   7.857 -26.460  1.00 11.410          C  
ATOM   7523  O   GLY A 491     164.852   7.783 -26.631  1.00 11.610          O  
ATOM   7524  H   GLY A 491     164.065   7.677 -23.316  1.00 15.500          H  
ATOM   7525 1HA  GLY A 491     163.148   6.333 -25.000  1.00 14.980          H  
ATOM   7526 2HA  GLY A 491     161.909   7.558 -25.189  1.00 14.980          H  
ATOM   7527  N   GLY A 492     162.802   8.295 -27.405  1.00 10.350          N  
ATOM   7528  CA  GLY A 492     163.318   8.731 -28.693  1.00  9.340          C  
ATOM   7529  C   GLY A 492     163.995   7.565 -29.382  1.00  8.730          C  
ATOM   7530  O   GLY A 492     163.394   6.497 -29.525  1.00  8.160          O  
ATOM   7531  H   GLY A 492     161.812   8.345 -27.197  1.00 12.420          H  
ATOM   7532 1HA  GLY A 492     162.501   9.109 -29.308  1.00 11.210          H  
ATOM   7533 2HA  GLY A 492     164.027   9.547 -28.546  1.00 11.210          H  
ATOM   7534  N   SER A 493     165.269   7.716 -29.754  1.00  8.860          N  
ATOM   7535  CA  SER A 493     165.963   6.628 -30.437  1.00  8.300          C  
ATOM   7536  C   SER A 493     166.027   5.361 -29.586  1.00  8.320          C  
ATOM   7537  O   SER A 493     166.095   4.254 -30.128  1.00  7.790          O  
ATOM   7538  CB  SER A 493     167.365   7.059 -30.817  1.00 11.840          C  
ATOM   7539  OG  SER A 493     168.147   7.269 -29.677  1.00 11.840          O  
ATOM   7540  H   SER A 493     165.752   8.588 -29.582  1.00 10.630          H  
ATOM   7541  HA  SER A 493     165.420   6.397 -31.347  1.00  9.960          H  
ATOM   7542 1HB  SER A 493     167.823   6.290 -31.440  1.00 14.210          H  
ATOM   7543 2HB  SER A 493     167.317   7.973 -31.405  1.00 14.210          H  
ATOM   7544  HG  SER A 493     169.005   7.567 -29.996  1.00 14.210          H  
ATOM   7545  N   SER A 494     165.965   5.494 -28.256  1.00  9.010          N  
ATOM   7546  CA  SER A 494     165.987   4.330 -27.391  1.00  9.220          C  
ATOM   7547  C   SER A 494     164.748   3.485 -27.648  1.00  8.610          C  
ATOM   7548  O   SER A 494     164.797   2.245 -27.660  1.00  8.400          O  
ATOM   7549  CB  SER A 494     166.050   4.761 -25.939  1.00 12.820          C  
ATOM   7550  OG  SER A 494     166.065   3.661 -25.073  1.00 12.820          O  
ATOM   7551  H   SER A 494     165.909   6.420 -27.818  1.00 10.810          H  
ATOM   7552  HA  SER A 494     166.872   3.736 -27.628  1.00 11.060          H  
ATOM   7553 1HB  SER A 494     166.940   5.369 -25.781  1.00 15.390          H  
ATOM   7554 2HB  SER A 494     165.197   5.379 -25.715  1.00 15.390          H  
ATOM   7555  HG  SER A 494     166.174   4.030 -24.191  1.00 15.390          H  
ATOM   7556  N   ASP A 495     163.603   4.165 -27.777  1.00  8.420          N  
ATOM   7557  CA  ASP A 495     162.324   3.508 -27.949  1.00  7.850          C  
ATOM   7558  C   ASP A 495     162.216   2.956 -29.339  1.00  7.290          C  
ATOM   7559  O   ASP A 495     161.660   1.871 -29.540  1.00  6.790          O  
ATOM   7560  CB  ASP A 495     161.185   4.469 -27.651  1.00 11.220          C  
ATOM   7561  CG  ASP A 495     161.022   4.798 -26.128  1.00 11.220          C  
ATOM   7562  OD1 ASP A 495     161.586   4.115 -25.257  1.00 11.220          O  
ATOM   7563  OD2 ASP A 495     160.332   5.750 -25.846  1.00 11.220          O  
ATOM   7564  H   ASP A 495     163.635   5.182 -27.838  1.00 10.100          H  
ATOM   7565  HA  ASP A 495     162.257   2.678 -27.258  1.00  9.420          H  
ATOM   7566 1HB  ASP A 495     161.392   5.409 -28.172  1.00 13.460          H  
ATOM   7567 2HB  ASP A 495     160.262   4.098 -28.069  1.00 13.460          H  
ATOM   7568  N   LEU A 496     162.771   3.680 -30.304  1.00  7.450          N  
ATOM   7569  CA  LEU A 496     162.709   3.206 -31.662  1.00  7.050          C  
ATOM   7570  C   LEU A 496     163.484   1.913 -31.806  1.00  6.900          C  
ATOM   7571  O   LEU A 496     162.998   1.000 -32.464  1.00  6.380          O  
ATOM   7572  CB  LEU A 496     163.257   4.260 -32.632  1.00 10.030          C  
ATOM   7573  CG  LEU A 496     162.414   5.549 -32.791  1.00 10.030          C  
ATOM   7574  CD1 LEU A 496     163.167   6.567 -33.646  1.00 10.030          C  
ATOM   7575  CD2 LEU A 496     161.135   5.200 -33.439  1.00 10.030          C  
ATOM   7576  H   LEU A 496     163.196   4.582 -30.072  1.00  8.940          H  
ATOM   7577  HA  LEU A 496     161.678   2.975 -31.896  1.00  8.460          H  
ATOM   7578 1HB  LEU A 496     164.248   4.544 -32.295  1.00 12.040          H  
ATOM   7579 2HB  LEU A 496     163.352   3.802 -33.618  1.00 12.040          H  
ATOM   7580  HG  LEU A 496     162.227   5.993 -31.812  1.00 12.040          H  
ATOM   7581 1HD1 LEU A 496     162.559   7.469 -33.757  1.00 12.040          H  
ATOM   7582 2HD1 LEU A 496     164.106   6.829 -33.177  1.00 12.040          H  
ATOM   7583 3HD1 LEU A 496     163.363   6.143 -34.631  1.00 12.040          H  
ATOM   7584 1HD2 LEU A 496     160.538   6.086 -33.569  1.00 12.040          H  
ATOM   7585 2HD2 LEU A 496     161.361   4.769 -34.380  1.00 12.040          H  
ATOM   7586 3HD2 LEU A 496     160.593   4.499 -32.855  1.00 12.040          H  
ATOM   7587  N   GLN A 497     164.652   1.796 -31.161  1.00  7.350          N  
ATOM   7588  CA  GLN A 497     165.436   0.565 -31.246  1.00  7.270          C  
ATOM   7589  C   GLN A 497     164.697  -0.620 -30.614  1.00  6.890          C  
ATOM   7590  O   GLN A 497     164.707  -1.737 -31.147  1.00  6.520          O  
ATOM   7591  CB  GLN A 497     166.788   0.776 -30.567  1.00 10.210          C  
ATOM   7592  CG  GLN A 497     167.719   1.713 -31.327  1.00 10.210          C  
ATOM   7593  CD  GLN A 497     168.967   2.063 -30.541  1.00 10.210          C  
ATOM   7594  OE1 GLN A 497     169.051   1.805 -29.335  1.00 10.210          O  
ATOM   7595  NE2 GLN A 497     169.939   2.659 -31.214  1.00 10.210          N  
ATOM   7596  H   GLN A 497     165.032   2.602 -30.652  1.00  8.820          H  
ATOM   7597  HA  GLN A 497     165.609   0.339 -32.297  1.00  8.720          H  
ATOM   7598 1HB  GLN A 497     166.623   1.205 -29.573  1.00 12.250          H  
ATOM   7599 2HB  GLN A 497     167.288  -0.181 -30.436  1.00 12.250          H  
ATOM   7600 1HG  GLN A 497     168.028   1.210 -32.243  1.00 12.250          H  
ATOM   7601 2HG  GLN A 497     167.194   2.626 -31.576  1.00 12.250          H  
ATOM   7602 1HE2 GLN A 497     170.784   2.918 -30.746  1.00 12.250          H  
ATOM   7603 2HE2 GLN A 497     169.830   2.853 -32.189  1.00 12.250          H  
ATOM   7604  N   LYS A 498     164.037  -0.388 -29.474  1.00  6.970          N  
ATOM   7605  CA  LYS A 498     163.295  -1.468 -28.835  1.00  6.680          C  
ATOM   7606  C   LYS A 498     162.166  -1.958 -29.743  1.00  6.110          C  
ATOM   7607  O   LYS A 498     161.959  -3.161 -29.891  1.00  5.840          O  
ATOM   7608  CB  LYS A 498     162.747  -1.039 -27.477  1.00  9.470          C  
ATOM   7609  CG  LYS A 498     163.828  -0.816 -26.358  1.00  9.470          C  
ATOM   7610  CD  LYS A 498     163.217  -0.558 -24.909  1.00  9.470          C  
ATOM   7611  CE  LYS A 498     162.494   0.775 -24.808  1.00  9.470          C  
ATOM   7612  NZ  LYS A 498     163.429   1.890 -24.790  1.00  9.470          N  
ATOM   7613  H   LYS A 498     164.101   0.535 -29.030  1.00  8.360          H  
ATOM   7614  HA  LYS A 498     163.976  -2.302 -28.676  1.00  8.020          H  
ATOM   7615 1HB  LYS A 498     162.192  -0.115 -27.621  1.00 11.360          H  
ATOM   7616 2HB  LYS A 498     162.061  -1.781 -27.158  1.00 11.360          H  
ATOM   7617 1HG  LYS A 498     164.451  -1.709 -26.308  1.00 11.360          H  
ATOM   7618 2HG  LYS A 498     164.464   0.013 -26.637  1.00 11.360          H  
ATOM   7619 1HD  LYS A 498     162.555  -1.328 -24.604  1.00 11.360          H  
ATOM   7620 2HD  LYS A 498     164.041  -0.538 -24.197  1.00 11.360          H  
ATOM   7621 1HE  LYS A 498     161.850   0.884 -25.666  1.00 11.360          H  
ATOM   7622 2HE  LYS A 498     161.878   0.811 -23.910  1.00 11.360          H  
ATOM   7623 1HZ  LYS A 498     162.865   2.772 -24.769  1.00 11.360          H  
ATOM   7624 2HZ  LYS A 498     164.026   1.839 -23.982  1.00 11.360          H  
ATOM   7625 3HZ  LYS A 498     164.011   1.846 -25.636  1.00 11.360          H  
ATOM   7626  N   LEU A 499     161.450  -1.018 -30.368  1.00  5.960          N  
ATOM   7627  CA  LEU A 499     160.344  -1.335 -31.266  1.00  5.430          C  
ATOM   7628  C   LEU A 499     160.828  -1.860 -32.627  1.00  5.130          C  
ATOM   7629  O   LEU A 499     160.140  -2.640 -33.279  1.00  4.660          O  
ATOM   7630  CB  LEU A 499     159.482  -0.083 -31.438  1.00  7.810          C  
ATOM   7631  CG  LEU A 499     158.717   0.423 -30.160  1.00  7.810          C  
ATOM   7632  CD1 LEU A 499     158.122   1.790 -30.479  1.00  7.810          C  
ATOM   7633  CD2 LEU A 499     157.605  -0.592 -29.742  1.00  7.810          C  
ATOM   7634  H   LEU A 499     161.656  -0.031 -30.175  1.00  7.150          H  
ATOM   7635  HA  LEU A 499     159.756  -2.120 -30.807  1.00  6.520          H  
ATOM   7636 1HB  LEU A 499     160.140   0.727 -31.753  1.00  9.380          H  
ATOM   7637 2HB  LEU A 499     158.752  -0.264 -32.227  1.00  9.380          H  
ATOM   7638  HG  LEU A 499     159.418   0.544 -29.332  1.00  9.380          H  
ATOM   7639 1HD1 LEU A 499     157.600   2.178 -29.613  1.00  9.380          H  
ATOM   7640 2HD1 LEU A 499     158.927   2.476 -30.748  1.00  9.380          H  
ATOM   7641 3HD1 LEU A 499     157.436   1.702 -31.307  1.00  9.380          H  
ATOM   7642 1HD2 LEU A 499     157.083  -0.212 -28.861  1.00  9.380          H  
ATOM   7643 2HD2 LEU A 499     156.898  -0.717 -30.557  1.00  9.380          H  
ATOM   7644 3HD2 LEU A 499     158.044  -1.548 -29.501  1.00  9.380          H  
ATOM   7645  N   GLN A 500     162.027  -1.453 -33.062  1.00  5.440          N  
ATOM   7646  CA  GLN A 500     162.627  -1.892 -34.328  1.00  5.230          C  
ATOM   7647  C   GLN A 500     162.761  -3.401 -34.345  1.00  4.870          C  
ATOM   7648  O   GLN A 500     162.578  -4.047 -35.380  1.00  4.450          O  
ATOM   7649  CB  GLN A 500     163.992  -1.251 -34.537  1.00  7.410          C  
ATOM   7650  CG  GLN A 500     164.631  -1.532 -35.870  1.00  7.410          C  
ATOM   7651  CD  GLN A 500     165.952  -0.833 -35.977  1.00  7.410          C  
ATOM   7652  OE1 GLN A 500     166.799  -1.006 -35.101  1.00  7.410          O  
ATOM   7653  NE2 GLN A 500     166.143  -0.043 -37.026  1.00  7.410          N  
ATOM   7654  H   GLN A 500     162.523  -0.748 -32.522  1.00  6.530          H  
ATOM   7655  HA  GLN A 500     161.993  -1.609 -35.149  1.00  6.280          H  
ATOM   7656 1HB  GLN A 500     163.903  -0.174 -34.441  1.00  8.890          H  
ATOM   7657 2HB  GLN A 500     164.671  -1.593 -33.759  1.00  8.890          H  
ATOM   7658 1HG  GLN A 500     164.798  -2.603 -35.979  1.00  8.890          H  
ATOM   7659 2HG  GLN A 500     163.973  -1.171 -36.665  1.00  8.890          H  
ATOM   7660 1HE2 GLN A 500     167.013   0.445 -37.135  1.00  8.890          H  
ATOM   7661 2HE2 GLN A 500     165.425   0.062 -37.716  1.00  8.890          H  
ATOM   7662  N   ARG A 501     163.050  -3.965 -33.177  1.00  5.070          N  
ATOM   7663  CA  ARG A 501     163.224  -5.397 -32.990  1.00  4.920          C  
ATOM   7664  C   ARG A 501     161.923  -6.215 -33.087  1.00  4.470          C  
ATOM   7665  O   ARG A 501     161.971  -7.447 -33.061  1.00  4.350          O  
ATOM   7666  CB  ARG A 501     163.840  -5.639 -31.627  1.00  6.950          C  
ATOM   7667  CG  ARG A 501     165.268  -5.151 -31.485  1.00  6.950          C  
ATOM   7668  CD  ARG A 501     165.739  -5.264 -30.095  1.00  6.950          C  
ATOM   7669  NE  ARG A 501     167.105  -4.785 -29.947  1.00  6.950          N  
ATOM   7670  CZ  ARG A 501     167.746  -4.622 -28.771  1.00  6.950          C  
ATOM   7671  NH1 ARG A 501     167.135  -4.901 -27.635  1.00  6.950          N  
ATOM   7672  NH2 ARG A 501     168.994  -4.180 -28.760  1.00  6.950          N  
ATOM   7673  H   ARG A 501     163.238  -3.340 -32.381  1.00  6.080          H  
ATOM   7674  HA  ARG A 501     163.911  -5.751 -33.757  1.00  5.900          H  
ATOM   7675 1HB  ARG A 501     163.238  -5.139 -30.869  1.00  8.340          H  
ATOM   7676 2HB  ARG A 501     163.825  -6.704 -31.403  1.00  8.340          H  
ATOM   7677 1HG  ARG A 501     165.919  -5.749 -32.117  1.00  8.340          H  
ATOM   7678 2HG  ARG A 501     165.334  -4.108 -31.785  1.00  8.340          H  
ATOM   7679 1HD  ARG A 501     165.089  -4.655 -29.462  1.00  8.340          H  
ATOM   7680 2HD  ARG A 501     165.696  -6.305 -29.778  1.00  8.340          H  
ATOM   7681  HE  ARG A 501     167.613  -4.558 -30.794  1.00  8.340          H  
ATOM   7682 1HH1 ARG A 501     166.183  -5.236 -27.640  1.00  8.340          H  
ATOM   7683 2HH1 ARG A 501     167.619  -4.779 -26.756  1.00  8.340          H  
ATOM   7684 1HH2 ARG A 501     169.463  -3.967 -29.631  1.00  8.340          H  
ATOM   7685 2HH2 ARG A 501     169.482  -4.056 -27.885  1.00  8.340          H  
ATOM   7686  N   PHE A 502     160.767  -5.553 -33.153  1.00  4.300          N  
ATOM   7687  CA  PHE A 502     159.480  -6.235 -33.197  1.00  3.950          C  
ATOM   7688  C   PHE A 502     158.815  -6.220 -34.564  1.00  3.550          C  
ATOM   7689  O   PHE A 502     158.923  -5.258 -35.327  1.00  3.570          O  
ATOM   7690  CB  PHE A 502     158.518  -5.551 -32.246  1.00  5.670          C  
ATOM   7691  CG  PHE A 502     158.860  -5.603 -30.816  1.00  5.670          C  
ATOM   7692  CD1 PHE A 502     159.627  -6.613 -30.255  1.00  5.670          C  
ATOM   7693  CD2 PHE A 502     158.390  -4.619 -30.004  1.00  5.670          C  
ATOM   7694  CE1 PHE A 502     159.880  -6.625 -28.918  1.00  5.670          C  
ATOM   7695  CE2 PHE A 502     158.647  -4.635 -28.684  1.00  5.670          C  
ATOM   7696  CZ  PHE A 502     159.388  -5.652 -28.135  1.00  5.670          C  
ATOM   7697  H   PHE A 502     160.762  -4.531 -33.190  1.00  5.160          H  
ATOM   7698  HA  PHE A 502     159.619  -7.280 -32.929  1.00  4.740          H  
ATOM   7699 1HB  PHE A 502     158.453  -4.504 -32.531  1.00  6.800          H  
ATOM   7700 2HB  PHE A 502     157.536  -5.975 -32.376  1.00  6.800          H  
ATOM   7701  HD1 PHE A 502     160.034  -7.412 -30.862  1.00  6.800          H  
ATOM   7702  HD2 PHE A 502     157.790  -3.819 -30.433  1.00  6.800          H  
ATOM   7703  HE1 PHE A 502     160.476  -7.427 -28.481  1.00  6.800          H  
ATOM   7704  HE2 PHE A 502     158.254  -3.856 -28.073  1.00  6.800          H  
ATOM   7705  HZ  PHE A 502     159.579  -5.691 -27.071  1.00  6.800          H  
ATOM   7706  N   SER A 503     158.064  -7.275 -34.861  1.00  3.270          N  
ATOM   7707  CA  SER A 503     157.262  -7.299 -36.081  1.00  2.990          C  
ATOM   7708  C   SER A 503     155.988  -6.514 -35.830  1.00  2.930          C  
ATOM   7709  O   SER A 503     155.680  -6.179 -34.672  1.00  3.030          O  
ATOM   7710  CB  SER A 503     156.902  -8.716 -36.471  1.00  4.300          C  
ATOM   7711  OG  SER A 503     156.023  -9.263 -35.537  1.00  4.300          O  
ATOM   7712  H   SER A 503     157.992  -8.076 -34.214  1.00  3.920          H  
ATOM   7713  HA  SER A 503     157.815  -6.829 -36.899  1.00  3.590          H  
ATOM   7714 1HB  SER A 503     156.437  -8.715 -37.456  1.00  5.160          H  
ATOM   7715 2HB  SER A 503     157.800  -9.324 -36.529  1.00  5.160          H  
ATOM   7716  HG  SER A 503     156.600  -9.588 -34.814  1.00  5.160          H  
ATOM   7717  N   THR A 504     155.215  -6.240 -36.884  1.00  2.820          N  
ATOM   7718  CA  THR A 504     153.938  -5.568 -36.639  1.00  2.790          C  
ATOM   7719  C   THR A 504     152.936  -6.477 -35.947  1.00  2.700          C  
ATOM   7720  O   THR A 504     152.043  -5.992 -35.250  1.00  2.710          O  
ATOM   7721  CB  THR A 504     153.347  -5.002 -37.919  1.00  3.920          C  
ATOM   7722  OG1 THR A 504     153.237  -6.034 -38.899  1.00  3.920          O  
ATOM   7723  CG2 THR A 504     154.177  -3.852 -38.369  1.00  3.920          C  
ATOM   7724  H   THR A 504     155.515  -6.514 -37.840  1.00  3.380          H  
ATOM   7725  HA  THR A 504     154.128  -4.722 -35.978  1.00  3.350          H  
ATOM   7726  HB  THR A 504     152.374  -4.671 -37.728  1.00  4.700          H  
ATOM   7727  HG1 THR A 504     152.798  -5.671 -39.676  1.00  4.700          H  
ATOM   7728 1HG2 THR A 504     153.759  -3.427 -39.286  1.00  4.700          H  
ATOM   7729 2HG2 THR A 504     154.181  -3.102 -37.592  1.00  4.700          H  
ATOM   7730 3HG2 THR A 504     155.170  -4.164 -38.532  1.00  4.700          H  
ATOM   7731  N   CYS A 505     153.100  -7.793 -36.091  1.00  2.720          N  
ATOM   7732  CA  CYS A 505     152.246  -8.760 -35.423  1.00  2.870          C  
ATOM   7733  C   CYS A 505     152.490  -8.718 -33.913  1.00  3.030          C  
ATOM   7734  O   CYS A 505     151.562  -8.902 -33.115  1.00  3.190          O  
ATOM   7735  CB  CYS A 505     152.521 -10.163 -35.955  1.00  3.960          C  
ATOM   7736  SG  CYS A 505     151.996 -10.400 -37.677  1.00  3.960          S  
ATOM   7737  H   CYS A 505     153.813  -8.127 -36.730  1.00  3.260          H  
ATOM   7738  HA  CYS A 505     151.206  -8.505 -35.622  1.00  3.440          H  
ATOM   7739 1HB  CYS A 505     153.589 -10.377 -35.887  1.00  4.750          H  
ATOM   7740 2HB  CYS A 505     152.001 -10.893 -35.336  1.00  4.750          H  
ATOM   7741  HG  CYS A 505     150.739 -10.012 -37.486  1.00  4.750          H  
ATOM   7742  N   ASP A 506     153.736  -8.431 -33.529  1.00  3.090          N  
ATOM   7743  CA  ASP A 506     154.114  -8.391 -32.127  1.00  3.420          C  
ATOM   7744  C   ASP A 506     153.605  -7.090 -31.509  1.00  3.430          C  
ATOM   7745  O   ASP A 506     153.036  -7.097 -30.410  1.00  3.670          O  
ATOM   7746  CB  ASP A 506     155.632  -8.440 -32.037  1.00  4.660          C  
ATOM   7747  CG  ASP A 506     156.229  -9.720 -32.517  1.00  4.660          C  
ATOM   7748  OD1 ASP A 506     155.697 -10.778 -32.274  1.00  4.660          O  
ATOM   7749  OD2 ASP A 506     157.251  -9.618 -33.203  1.00  4.660          O  
ATOM   7750  H   ASP A 506     154.455  -8.321 -34.246  1.00  3.710          H  
ATOM   7751  HA  ASP A 506     153.672  -9.241 -31.606  1.00  4.100          H  
ATOM   7752 1HB  ASP A 506     156.039  -7.634 -32.624  1.00  5.590          H  
ATOM   7753 2HB  ASP A 506     155.941  -8.296 -31.043  1.00  5.590          H  
ATOM   7754  N   ILE A 507     153.742  -5.982 -32.250  1.00  3.230          N  
ATOM   7755  CA  ILE A 507     153.276  -4.692 -31.762  1.00  3.290          C  
ATOM   7756  C   ILE A 507     151.766  -4.728 -31.625  1.00  3.110          C  
ATOM   7757  O   ILE A 507     151.233  -4.216 -30.638  1.00  3.230          O  
ATOM   7758  CB  ILE A 507     153.785  -3.509 -32.599  1.00  4.580          C  
ATOM   7759  CG1 ILE A 507     155.336  -3.415 -32.392  1.00  4.580          C  
ATOM   7760  CG2 ILE A 507     153.092  -2.201 -32.117  1.00  4.580          C  
ATOM   7761  CD1 ILE A 507     156.080  -2.509 -33.342  1.00  4.580          C  
ATOM   7762  H   ILE A 507     154.232  -6.048 -33.149  1.00  3.880          H  
ATOM   7763  HA  ILE A 507     153.672  -4.547 -30.772  1.00  3.950          H  
ATOM   7764  HB  ILE A 507     153.581  -3.684 -33.657  1.00  5.500          H  
ATOM   7765 1HG1 ILE A 507     155.524  -3.069 -31.380  1.00  5.500          H  
ATOM   7766 2HG1 ILE A 507     155.748  -4.413 -32.496  1.00  5.500          H  
ATOM   7767 1HG2 ILE A 507     153.450  -1.356 -32.692  1.00  5.500          H  
ATOM   7768 2HG2 ILE A 507     152.018  -2.272 -32.241  1.00  5.500          H  
ATOM   7769 3HG2 ILE A 507     153.309  -2.042 -31.058  1.00  5.500          H  
ATOM   7770 1HD1 ILE A 507     157.150  -2.531 -33.107  1.00  5.500          H  
ATOM   7771 2HD1 ILE A 507     155.930  -2.869 -34.360  1.00  5.500          H  
ATOM   7772 3HD1 ILE A 507     155.720  -1.490 -33.256  1.00  5.500          H  
ATOM   7773  N   SER A 508     151.080  -5.301 -32.621  1.00  2.890          N  
ATOM   7774  CA  SER A 508     149.638  -5.456 -32.612  1.00  2.840          C  
ATOM   7775  C   SER A 508     149.169  -6.233 -31.388  1.00  3.120          C  
ATOM   7776  O   SER A 508     148.242  -5.792 -30.697  1.00  3.190          O  
ATOM   7777  CB  SER A 508     149.211  -6.189 -33.868  1.00  4.000          C  
ATOM   7778  OG  SER A 508     147.837  -6.434 -33.878  1.00  4.000          O  
ATOM   7779  H   SER A 508     151.572  -5.645 -33.446  1.00  3.470          H  
ATOM   7780  HA  SER A 508     149.187  -4.468 -32.597  1.00  3.410          H  
ATOM   7781 1HB  SER A 508     149.479  -5.591 -34.737  1.00  4.800          H  
ATOM   7782 2HB  SER A 508     149.751  -7.127 -33.940  1.00  4.800          H  
ATOM   7783  HG  SER A 508     147.657  -6.880 -34.707  1.00  4.800          H  
ATOM   7784  N   ASP A 509     149.821  -7.375 -31.073  1.00  3.370          N  
ATOM   7785  CA  ASP A 509     149.441  -8.137 -29.883  1.00  3.770          C  
ATOM   7786  C   ASP A 509     149.583  -7.248 -28.659  1.00  3.950          C  
ATOM   7787  O   ASP A 509     148.723  -7.244 -27.776  1.00  4.140          O  
ATOM   7788  CB  ASP A 509     150.321  -9.385 -29.714  1.00  5.120          C  
ATOM   7789  CG  ASP A 509     149.891 -10.303 -28.535  1.00  5.120          C  
ATOM   7790  OD1 ASP A 509     148.851 -10.937 -28.617  1.00  5.120          O  
ATOM   7791  OD2 ASP A 509     150.595 -10.319 -27.531  1.00  5.120          O  
ATOM   7792  H   ASP A 509     150.555  -7.742 -31.688  1.00  4.040          H  
ATOM   7793  HA  ASP A 509     148.399  -8.443 -29.977  1.00  4.520          H  
ATOM   7794 1HB  ASP A 509     150.301  -9.963 -30.642  1.00  6.140          H  
ATOM   7795 2HB  ASP A 509     151.357  -9.071 -29.560  1.00  6.140          H  
ATOM   7796  N   GLY A 510     150.671  -6.478 -28.613  1.00  3.940          N  
ATOM   7797  CA  GLY A 510     150.904  -5.557 -27.528  1.00  4.200          C  
ATOM   7798  C   GLY A 510     149.778  -4.554 -27.398  1.00  4.010          C  
ATOM   7799  O   GLY A 510     149.159  -4.434 -26.348  1.00  4.340          O  
ATOM   7800  H   GLY A 510     151.382  -6.569 -29.348  1.00  4.730          H  
ATOM   7801 1HA  GLY A 510     150.998  -6.096 -26.606  1.00  5.040          H  
ATOM   7802 2HA  GLY A 510     151.842  -5.035 -27.703  1.00  5.040          H  
ATOM   7803  N   LEU A 511     149.480  -3.827 -28.457  1.00  3.530          N  
ATOM   7804  CA  LEU A 511     148.458  -2.804 -28.354  1.00  3.370          C  
ATOM   7805  C   LEU A 511     147.076  -3.365 -28.020  1.00  3.410          C  
ATOM   7806  O   LEU A 511     146.338  -2.781 -27.208  1.00  3.520          O  
ATOM   7807  CB  LEU A 511     148.412  -2.009 -29.658  1.00  4.780          C  
ATOM   7808  CG  LEU A 511     149.650  -1.114 -29.974  1.00  4.780          C  
ATOM   7809  CD1 LEU A 511     149.474  -0.537 -31.345  1.00  4.780          C  
ATOM   7810  CD2 LEU A 511     149.817  -0.010 -28.943  1.00  4.780          C  
ATOM   7811  H   LEU A 511     149.992  -3.986 -29.327  1.00  4.240          H  
ATOM   7812  HA  LEU A 511     148.735  -2.147 -27.540  1.00  4.040          H  
ATOM   7813 1HB  LEU A 511     148.324  -2.730 -30.479  1.00  5.740          H  
ATOM   7814 2HB  LEU A 511     147.543  -1.399 -29.664  1.00  5.740          H  
ATOM   7815  HG  LEU A 511     150.551  -1.730 -29.986  1.00  5.740          H  
ATOM   7816 1HD1 LEU A 511     150.329   0.065 -31.607  1.00  5.740          H  
ATOM   7817 2HD1 LEU A 511     149.383  -1.341 -32.064  1.00  5.740          H  
ATOM   7818 3HD1 LEU A 511     148.581   0.081 -31.379  1.00  5.740          H  
ATOM   7819 1HD2 LEU A 511     150.667   0.568 -29.212  1.00  5.740          H  
ATOM   7820 2HD2 LEU A 511     148.930   0.622 -28.925  1.00  5.740          H  
ATOM   7821 3HD2 LEU A 511     149.986  -0.430 -27.971  1.00  5.740          H  
ATOM   7822  N   LEU A 512     146.730  -4.521 -28.580  1.00  3.440          N  
ATOM   7823  CA  LEU A 512     145.452  -5.140 -28.274  1.00  3.660          C  
ATOM   7824  C   LEU A 512     145.352  -5.590 -26.819  1.00  4.110          C  
ATOM   7825  O   LEU A 512     144.343  -5.347 -26.158  1.00  4.200          O  
ATOM   7826  CB  LEU A 512     145.203  -6.350 -29.173  1.00  5.040          C  
ATOM   7827  CG  LEU A 512     143.899  -7.172 -28.887  1.00  5.040          C  
ATOM   7828  CD1 LEU A 512     142.640  -6.286 -29.038  1.00  5.040          C  
ATOM   7829  CD2 LEU A 512     143.871  -8.352 -29.848  1.00  5.040          C  
ATOM   7830  H   LEU A 512     147.351  -4.975 -29.258  1.00  4.130          H  
ATOM   7831  HA  LEU A 512     144.680  -4.404 -28.471  1.00  4.390          H  
ATOM   7832 1HB  LEU A 512     145.164  -6.005 -30.204  1.00  6.040          H  
ATOM   7833 2HB  LEU A 512     146.058  -7.029 -29.074  1.00  6.040          H  
ATOM   7834  HG  LEU A 512     143.921  -7.550 -27.863  1.00  6.040          H  
ATOM   7835 1HD1 LEU A 512     141.754  -6.885 -28.835  1.00  6.040          H  
ATOM   7836 2HD1 LEU A 512     142.667  -5.454 -28.335  1.00  6.040          H  
ATOM   7837 3HD1 LEU A 512     142.586  -5.895 -30.055  1.00  6.040          H  
ATOM   7838 1HD2 LEU A 512     142.984  -8.958 -29.659  1.00  6.040          H  
ATOM   7839 2HD2 LEU A 512     143.850  -7.984 -30.877  1.00  6.040          H  
ATOM   7840 3HD2 LEU A 512     144.767  -8.960 -29.694  1.00  6.040          H  
ATOM   7841  N   ASN A 513     146.389  -6.256 -26.309  1.00  4.440          N  
ATOM   7842  CA  ASN A 513     146.337  -6.797 -24.960  1.00  4.980          C  
ATOM   7843  C   ASN A 513     146.641  -5.757 -23.875  1.00  5.140          C  
ATOM   7844  O   ASN A 513     146.251  -5.932 -22.719  1.00  5.590          O  
ATOM   7845  CB  ASN A 513     147.304  -7.947 -24.873  1.00  6.760          C  
ATOM   7846  CG  ASN A 513     146.895  -9.077 -25.780  1.00  6.760          C  
ATOM   7847  OD1 ASN A 513     145.720  -9.266 -26.137  1.00  6.760          O  
ATOM   7848  ND2 ASN A 513     147.875  -9.816 -26.183  1.00  6.760          N  
ATOM   7849  H   ASN A 513     147.215  -6.454 -26.887  1.00  5.330          H  
ATOM   7850  HA  ASN A 513     145.327  -7.165 -24.782  1.00  5.980          H  
ATOM   7851 1HB  ASN A 513     148.300  -7.603 -25.168  1.00  8.110          H  
ATOM   7852 2HB  ASN A 513     147.372  -8.306 -23.848  1.00  8.110          H  
ATOM   7853 1HD2 ASN A 513     147.748 -10.577 -26.855  1.00  8.110          H  
ATOM   7854 2HD2 ASN A 513     148.816  -9.620 -25.870  1.00  8.110          H  
ATOM   7855  N   VAL A 514     147.337  -4.682 -24.238  1.00  4.840          N  
ATOM   7856  CA  VAL A 514     147.706  -3.634 -23.302  1.00  5.070          C  
ATOM   7857  C   VAL A 514     146.763  -2.435 -23.231  1.00  4.820          C  
ATOM   7858  O   VAL A 514     146.422  -1.994 -22.134  1.00  5.130          O  
ATOM   7859  CB  VAL A 514     149.103  -3.112 -23.636  1.00  7.010          C  
ATOM   7860  CG1 VAL A 514     149.425  -1.978 -22.777  1.00  7.010          C  
ATOM   7861  CG2 VAL A 514     150.146  -4.245 -23.436  1.00  7.010          C  
ATOM   7862  H   VAL A 514     147.712  -4.618 -25.187  1.00  5.810          H  
ATOM   7863  HA  VAL A 514     147.747  -4.085 -22.311  1.00  6.080          H  
ATOM   7864  HB  VAL A 514     149.116  -2.753 -24.656  1.00  8.410          H  
ATOM   7865 1HG1 VAL A 514     150.390  -1.629 -23.064  1.00  8.410          H  
ATOM   7866 2HG1 VAL A 514     148.736  -1.178 -22.889  1.00  8.410          H  
ATOM   7867 3HG1 VAL A 514     149.415  -2.294 -21.738  1.00  8.410          H  
ATOM   7868 1HG2 VAL A 514     151.137  -3.876 -23.676  1.00  8.410          H  
ATOM   7869 2HG2 VAL A 514     150.124  -4.579 -22.399  1.00  8.410          H  
ATOM   7870 3HG2 VAL A 514     149.911  -5.087 -24.082  1.00  8.410          H  
ATOM   7871  N   TYR A 515     146.418  -1.827 -24.375  1.00  4.270          N  
ATOM   7872  CA  TYR A 515     145.623  -0.605 -24.364  1.00  4.050          C  
ATOM   7873  C   TYR A 515     144.241  -0.870 -24.919  1.00  3.780          C  
ATOM   7874  O   TYR A 515     143.497   0.058 -25.238  1.00  3.570          O  
ATOM   7875  CB  TYR A 515     146.320   0.492 -25.166  1.00  5.760          C  
ATOM   7876  CG  TYR A 515     147.673   0.822 -24.656  1.00  5.760          C  
ATOM   7877  CD1 TYR A 515     148.755   0.375 -25.361  1.00  5.760          C  
ATOM   7878  CD2 TYR A 515     147.849   1.537 -23.481  1.00  5.760          C  
ATOM   7879  CE1 TYR A 515     150.014   0.630 -24.917  1.00  5.760          C  
ATOM   7880  CE2 TYR A 515     149.123   1.787 -23.029  1.00  5.760          C  
ATOM   7881  CZ  TYR A 515     150.197   1.327 -23.749  1.00  5.760          C  
ATOM   7882  OH  TYR A 515     151.459   1.557 -23.312  1.00  5.760          O  
ATOM   7883  H   TYR A 515     146.660  -2.212 -25.288  1.00  5.120          H  
ATOM   7884  HA  TYR A 515     145.506  -0.269 -23.335  1.00  4.860          H  
ATOM   7885 1HB  TYR A 515     146.433   0.170 -26.180  1.00  6.910          H  
ATOM   7886 2HB  TYR A 515     145.716   1.397 -25.166  1.00  6.910          H  
ATOM   7887  HD1 TYR A 515     148.596  -0.184 -26.268  1.00  6.910          H  
ATOM   7888  HD2 TYR A 515     146.987   1.891 -22.915  1.00  6.910          H  
ATOM   7889  HE1 TYR A 515     150.862   0.281 -25.471  1.00  6.910          H  
ATOM   7890  HE2 TYR A 515     149.277   2.342 -22.104  1.00  6.910          H  
ATOM   7891  HH  TYR A 515     152.083   1.115 -23.905  1.00  6.910          H  
ATOM   7892  N   ASN A 516     143.919  -2.150 -25.052  1.00  3.860          N  
ATOM   7893  CA  ASN A 516     142.649  -2.607 -25.589  1.00  3.770          C  
ATOM   7894  C   ASN A 516     142.345  -2.000 -26.954  1.00  3.350          C  
ATOM   7895  O   ASN A 516     141.220  -1.558 -27.191  1.00  3.260          O  
ATOM   7896  CB  ASN A 516     141.535  -2.312 -24.604  1.00  5.310          C  
ATOM   7897  CG  ASN A 516     141.730  -3.042 -23.309  1.00  5.310          C  
ATOM   7898  OD1 ASN A 516     142.060  -4.236 -23.280  1.00  5.310          O  
ATOM   7899  ND2 ASN A 516     141.533  -2.343 -22.220  1.00  5.310          N  
ATOM   7900  H   ASN A 516     144.604  -2.825 -24.731  1.00  4.630          H  
ATOM   7901  HA  ASN A 516     142.701  -3.684 -25.727  1.00  4.520          H  
ATOM   7902 1HB  ASN A 516     141.476  -1.243 -24.407  1.00  6.380          H  
ATOM   7903 2HB  ASN A 516     140.583  -2.616 -25.035  1.00  6.380          H  
ATOM   7904 1HD2 ASN A 516     141.650  -2.770 -21.323  1.00  6.380          H  
ATOM   7905 2HD2 ASN A 516     141.269  -1.381 -22.287  1.00  6.380          H  
ATOM   7906  N   ILE A 517     143.337  -1.986 -27.856  1.00  3.180          N  
ATOM   7907  CA  ILE A 517     143.119  -1.410 -29.178  1.00  2.900          C  
ATOM   7908  C   ILE A 517     142.437  -2.432 -30.105  1.00  2.930          C  
ATOM   7909  O   ILE A 517     143.075  -3.413 -30.503  1.00  2.950          O  
ATOM   7910  CB  ILE A 517     144.452  -0.967 -29.821  1.00  4.170          C  
ATOM   7911  CG1 ILE A 517     145.219   0.016 -28.883  1.00  4.170          C  
ATOM   7912  CG2 ILE A 517     144.217  -0.357 -31.193  1.00  4.170          C  
ATOM   7913  CD1 ILE A 517     144.511   1.287 -28.460  1.00  4.170          C  
ATOM   7914  H   ILE A 517     144.256  -2.359 -27.592  1.00  3.820          H  
ATOM   7915  HA  ILE A 517     142.521  -0.527 -29.057  1.00  3.480          H  
ATOM   7916  HB  ILE A 517     145.093  -1.843 -29.936  1.00  5.010          H  
ATOM   7917 1HG1 ILE A 517     145.484  -0.529 -28.001  1.00  5.010          H  
ATOM   7918 2HG1 ILE A 517     146.127   0.324 -29.388  1.00  5.010          H  
ATOM   7919 1HG2 ILE A 517     145.176  -0.074 -31.611  1.00  5.010          H  
ATOM   7920 2HG2 ILE A 517     143.735  -1.072 -31.844  1.00  5.010          H  
ATOM   7921 3HG2 ILE A 517     143.587   0.524 -31.108  1.00  5.010          H  
ATOM   7922 1HD1 ILE A 517     145.175   1.858 -27.814  1.00  5.010          H  
ATOM   7923 2HD1 ILE A 517     144.254   1.889 -29.326  1.00  5.010          H  
ATOM   7924 3HD1 ILE A 517     143.606   1.047 -27.901  1.00  5.010          H  
ATOM   7925  N   PRO A 518     141.180  -2.171 -30.563  1.00  3.020          N  
ATOM   7926  CA  PRO A 518     140.325  -3.065 -31.347  1.00  3.380          C  
ATOM   7927  C   PRO A 518     140.954  -3.713 -32.571  1.00  3.510          C  
ATOM   7928  O   PRO A 518     140.612  -4.853 -32.889  1.00  3.920          O  
ATOM   7929  CB  PRO A 518     139.204  -2.120 -31.806  1.00  5.070          C  
ATOM   7930  CG  PRO A 518     139.098  -1.102 -30.723  1.00  5.070          C  
ATOM   7931  CD  PRO A 518     140.517  -0.851 -30.284  1.00  5.070          C  
ATOM   7932  HA  PRO A 518     139.924  -3.838 -30.679  1.00  4.060          H  
ATOM   7933 1HB  PRO A 518     139.454  -1.680 -32.779  1.00  6.080          H  
ATOM   7934 2HB  PRO A 518     138.274  -2.691 -31.946  1.00  6.080          H  
ATOM   7935 1HG  PRO A 518     138.605  -0.193 -31.100  1.00  6.080          H  
ATOM   7936 2HG  PRO A 518     138.470  -1.484 -29.903  1.00  6.080          H  
ATOM   7937 1HD  PRO A 518     140.979  -0.036 -30.861  1.00  6.080          H  
ATOM   7938 2HD  PRO A 518     140.446  -0.628 -29.217  1.00  6.080          H  
ATOM   7939  N   THR A 519     141.877  -3.027 -33.253  1.00  3.270          N  
ATOM   7940  CA  THR A 519     142.478  -3.630 -34.423  1.00  3.440          C  
ATOM   7941  C   THR A 519     143.988  -3.626 -34.330  1.00  3.100          C  
ATOM   7942  O   THR A 519     144.677  -3.630 -35.351  1.00  3.200          O  
ATOM   7943  CB  THR A 519     142.150  -2.756 -35.645  1.00  4.750          C  
ATOM   7944  OG1 THR A 519     142.668  -1.429 -35.361  1.00  4.750          O  
ATOM   7945  CG2 THR A 519     140.651  -2.675 -35.878  1.00  4.750          C  
ATOM   7946  H   THR A 519     142.156  -2.086 -33.025  1.00  3.920          H  
ATOM   7947  HA  THR A 519     142.123  -4.654 -34.542  1.00  4.130          H  
ATOM   7948  HB  THR A 519     142.639  -3.159 -36.534  1.00  5.700          H  
ATOM   7949  HG1 THR A 519     142.623  -0.836 -36.149  1.00  5.700          H  
ATOM   7950 1HG2 THR A 519     140.457  -2.031 -36.741  1.00  5.700          H  
ATOM   7951 2HG2 THR A 519     140.261  -3.671 -36.074  1.00  5.700          H  
ATOM   7952 3HG2 THR A 519     140.160  -2.262 -35.009  1.00  5.700          H  
ATOM   7953  N   GLY A 520     144.522  -3.638 -33.114  1.00  2.840          N  
ATOM   7954  CA  GLY A 520     145.964  -3.760 -32.919  1.00  2.670          C  
ATOM   7955  C   GLY A 520     146.756  -2.551 -33.422  1.00  2.660          C  
ATOM   7956  O   GLY A 520     147.966  -2.632 -33.589  1.00  2.670          O  
ATOM   7957  H   GLY A 520     143.905  -3.621 -32.295  1.00  3.410          H  
ATOM   7958 1HA  GLY A 520     146.170  -3.912 -31.856  1.00  3.200          H  
ATOM   7959 2HA  GLY A 520     146.307  -4.652 -33.425  1.00  3.200          H  
ATOM   7960  N   GLY A 521     146.082  -1.446 -33.747  1.00  2.770          N  
ATOM   7961  CA  GLY A 521     146.747  -0.270 -34.303  1.00  2.980          C  
ATOM   7962  C   GLY A 521     147.055  -0.447 -35.795  1.00  3.170          C  
ATOM   7963  O   GLY A 521     147.785   0.356 -36.383  1.00  3.400          O  
ATOM   7964  H   GLY A 521     145.083  -1.411 -33.591  1.00  3.320          H  
ATOM   7965 1HA  GLY A 521     146.108   0.602 -34.166  1.00  3.580          H  
ATOM   7966 2HA  GLY A 521     147.669  -0.076 -33.757  1.00  3.580          H  
ATOM   7967  N   TYR A 522     146.541  -1.518 -36.399  1.00  3.190          N  
ATOM   7968  CA  TYR A 522     146.827  -1.851 -37.787  1.00  3.440          C  
ATOM   7969  C   TYR A 522     146.042  -1.119 -38.871  1.00  3.840          C  
ATOM   7970  O   TYR A 522     144.808  -1.059 -38.859  1.00  3.970          O  
ATOM   7971  CB  TYR A 522     146.640  -3.351 -37.955  1.00  4.720          C  
ATOM   7972  CG  TYR A 522     146.978  -3.866 -39.293  1.00  4.720          C  
ATOM   7973  CD1 TYR A 522     148.291  -3.945 -39.654  1.00  4.720          C  
ATOM   7974  CD2 TYR A 522     145.995  -4.295 -40.152  1.00  4.720          C  
ATOM   7975  CE1 TYR A 522     148.642  -4.435 -40.841  1.00  4.720          C  
ATOM   7976  CE2 TYR A 522     146.354  -4.802 -41.364  1.00  4.720          C  
ATOM   7977  CZ  TYR A 522     147.679  -4.873 -41.709  1.00  4.720          C  
ATOM   7978  OH  TYR A 522     148.057  -5.374 -42.924  1.00  4.720          O  
ATOM   7979  H   TYR A 522     145.937  -2.159 -35.873  1.00  3.830          H  
ATOM   7980  HA  TYR A 522     147.872  -1.617 -37.969  1.00  4.130          H  
ATOM   7981 1HB  TYR A 522     147.248  -3.876 -37.218  1.00  5.660          H  
ATOM   7982 2HB  TYR A 522     145.602  -3.602 -37.749  1.00  5.660          H  
ATOM   7983  HD1 TYR A 522     149.049  -3.614 -38.986  1.00  5.660          H  
ATOM   7984  HD2 TYR A 522     144.945  -4.240 -39.863  1.00  5.660          H  
ATOM   7985  HE1 TYR A 522     149.689  -4.488 -41.102  1.00  5.660          H  
ATOM   7986  HE2 TYR A 522     145.599  -5.156 -42.052  1.00  5.660          H  
ATOM   7987  HH  TYR A 522     148.995  -5.651 -42.864  1.00  5.660          H  
ATOM   7988  N   PHE A 523     146.801  -0.636 -39.858  1.00  4.100          N  
ATOM   7989  CA  PHE A 523     146.315   0.014 -41.064  1.00  4.570          C  
ATOM   7990  C   PHE A 523     146.543  -0.937 -42.268  1.00  4.850          C  
ATOM   7991  O   PHE A 523     147.693  -1.187 -42.670  1.00  4.880          O  
ATOM   7992  CB  PHE A 523     147.006   1.363 -41.241  1.00  6.210          C  
ATOM   7993  CG  PHE A 523     146.544   2.374 -40.191  1.00  6.210          C  
ATOM   7994  CD1 PHE A 523     146.975   2.290 -38.882  1.00  6.210          C  
ATOM   7995  CD2 PHE A 523     145.684   3.409 -40.519  1.00  6.210          C  
ATOM   7996  CE1 PHE A 523     146.546   3.189 -37.932  1.00  6.210          C  
ATOM   7997  CE2 PHE A 523     145.277   4.315 -39.560  1.00  6.210          C  
ATOM   7998  CZ  PHE A 523     145.708   4.196 -38.269  1.00  6.210          C  
ATOM   7999  H   PHE A 523     147.815  -0.711 -39.750  1.00  4.920          H  
ATOM   8000  HA  PHE A 523     145.276   0.244 -40.903  1.00  5.480          H  
ATOM   8001 1HB  PHE A 523     148.087   1.230 -41.146  1.00  7.450          H  
ATOM   8002 2HB  PHE A 523     146.800   1.754 -42.222  1.00  7.450          H  
ATOM   8003  HD1 PHE A 523     147.655   1.490 -38.586  1.00  7.450          H  
ATOM   8004  HD2 PHE A 523     145.333   3.508 -41.537  1.00  7.450          H  
ATOM   8005  HE1 PHE A 523     146.880   3.089 -36.908  1.00  7.450          H  
ATOM   8006  HE2 PHE A 523     144.611   5.132 -39.811  1.00  7.450          H  
ATOM   8007  HZ  PHE A 523     145.379   4.910 -37.509  1.00  7.450          H  
ATOM   8008  N   PRO A 524     145.458  -1.535 -42.811  1.00  5.100          N  
ATOM   8009  CA  PRO A 524     145.423  -2.555 -43.851  1.00  5.410          C  
ATOM   8010  C   PRO A 524     145.640  -2.098 -45.280  1.00  5.870          C  
ATOM   8011  O   PRO A 524     145.394  -0.943 -45.623  1.00  6.090          O  
ATOM   8012  CB  PRO A 524     144.003  -3.107 -43.705  1.00  8.120          C  
ATOM   8013  CG  PRO A 524     143.198  -1.945 -43.254  1.00  8.120          C  
ATOM   8014  CD  PRO A 524     144.107  -1.156 -42.347  1.00  8.120          C  
ATOM   8015  HA  PRO A 524     146.164  -3.324 -43.616  1.00  6.490          H  
ATOM   8016 1HB  PRO A 524     143.666  -3.523 -44.653  1.00  9.740          H  
ATOM   8017 2HB  PRO A 524     143.982  -3.922 -42.981  1.00  9.740          H  
ATOM   8018 1HG  PRO A 524     142.871  -1.361 -44.129  1.00  9.740          H  
ATOM   8019 2HG  PRO A 524     142.290  -2.301 -42.738  1.00  9.740          H  
ATOM   8020 1HD  PRO A 524     143.919  -0.090 -42.528  1.00  9.740          H  
ATOM   8021 2HD  PRO A 524     143.936  -1.465 -41.297  1.00  9.740          H  
ATOM   8022  N   ASN A 525     145.954  -3.097 -46.109  1.00  6.050          N  
ATOM   8023  CA  ASN A 525     146.090  -3.060 -47.566  1.00  6.530          C  
ATOM   8024  C   ASN A 525     147.113  -2.089 -48.144  1.00  6.670          C  
ATOM   8025  O   ASN A 525     146.909  -1.515 -49.207  1.00  7.130          O  
ATOM   8026  CB  ASN A 525     144.728  -2.781 -48.154  1.00  8.950          C  
ATOM   8027  CG  ASN A 525     143.767  -3.867 -47.814  1.00  8.950          C  
ATOM   8028  OD1 ASN A 525     144.022  -5.049 -48.079  1.00  8.950          O  
ATOM   8029  ND2 ASN A 525     142.674  -3.510 -47.193  1.00  8.950          N  
ATOM   8030  H   ASN A 525     146.123  -3.999 -45.683  1.00  7.260          H  
ATOM   8031  HA  ASN A 525     146.400  -4.056 -47.886  1.00  7.840          H  
ATOM   8032 1HB  ASN A 525     144.341  -1.828 -47.797  1.00 10.740          H  
ATOM   8033 2HB  ASN A 525     144.815  -2.717 -49.233  1.00 10.740          H  
ATOM   8034 1HD2 ASN A 525     142.011  -4.207 -46.918  1.00 10.740          H  
ATOM   8035 2HD2 ASN A 525     142.524  -2.546 -46.966  1.00 10.740          H  
ATOM   8036  N   LEU A 526     148.277  -2.035 -47.528  1.00  6.310          N  
ATOM   8037  CA  LEU A 526     149.374  -1.200 -48.003  1.00  6.490          C  
ATOM   8038  C   LEU A 526     150.559  -2.086 -48.357  1.00  6.430          C  
ATOM   8039  O   LEU A 526     150.982  -2.929 -47.563  1.00  6.050          O  
ATOM   8040  CB  LEU A 526     149.704  -0.179 -46.923  1.00  9.010          C  
ATOM   8041  CG  LEU A 526     148.558   0.823 -46.601  1.00  9.010          C  
ATOM   8042  CD1 LEU A 526     148.841   1.545 -45.366  1.00  9.010          C  
ATOM   8043  CD2 LEU A 526     148.451   1.862 -47.733  1.00  9.010          C  
ATOM   8044  H   LEU A 526     148.394  -2.560 -46.674  1.00  7.570          H  
ATOM   8045  HA  LEU A 526     149.063  -0.689 -48.910  1.00  7.790          H  
ATOM   8046 1HB  LEU A 526     149.942  -0.715 -46.023  1.00 10.820          H  
ATOM   8047 2HB  LEU A 526     150.568   0.391 -47.238  1.00 10.820          H  
ATOM   8048  HG  LEU A 526     147.615   0.285 -46.487  1.00 10.820          H  
ATOM   8049 1HD1 LEU A 526     148.044   2.208 -45.195  1.00 10.820          H  
ATOM   8050 2HD1 LEU A 526     148.916   0.842 -44.531  1.00 10.820          H  
ATOM   8051 3HD1 LEU A 526     149.759   2.102 -45.473  1.00 10.820          H  
ATOM   8052 1HD2 LEU A 526     147.655   2.565 -47.502  1.00 10.820          H  
ATOM   8053 2HD2 LEU A 526     149.390   2.409 -47.838  1.00 10.820          H  
ATOM   8054 3HD2 LEU A 526     148.223   1.367 -48.661  1.00 10.820          H  
ATOM   8055  N   THR A 527     151.072  -1.910 -49.568  1.00  6.790          N  
ATOM   8056  CA  THR A 527     152.159  -2.732 -50.095  1.00  6.770          C  
ATOM   8057  C   THR A 527     153.497  -2.042 -50.063  1.00  6.770          C  
ATOM   8058  O   THR A 527     153.618  -0.877 -50.443  1.00  7.120          O  
ATOM   8059  CB  THR A 527     151.863  -3.187 -51.550  1.00  9.490          C  
ATOM   8060  OG1 THR A 527     150.686  -4.001 -51.566  1.00  9.490          O  
ATOM   8061  CG2 THR A 527     153.036  -3.998 -52.134  1.00  9.490          C  
ATOM   8062  H   THR A 527     150.669  -1.170 -50.151  1.00  8.150          H  
ATOM   8063  HA  THR A 527     152.234  -3.626 -49.477  1.00  8.120          H  
ATOM   8064  HB  THR A 527     151.692  -2.306 -52.172  1.00 11.380          H  
ATOM   8065  HG1 THR A 527     149.920  -3.455 -51.369  1.00 11.380          H  
ATOM   8066 1HG2 THR A 527     152.783  -4.299 -53.148  1.00 11.380          H  
ATOM   8067 2HG2 THR A 527     153.942  -3.405 -52.167  1.00 11.380          H  
ATOM   8068 3HG2 THR A 527     153.205  -4.883 -51.527  1.00 11.380          H  
ATOM   8069  N   ALA A 528     154.524  -2.767 -49.616  1.00  6.420          N  
ATOM   8070  CA  ALA A 528     155.881  -2.232 -49.591  1.00  6.460          C  
ATOM   8071  C   ALA A 528     156.425  -2.213 -51.004  1.00  6.940          C  
ATOM   8072  O   ALA A 528     157.031  -3.182 -51.465  1.00  6.880          O  
ATOM   8073  CB  ALA A 528     156.809  -3.046 -48.706  1.00  9.030          C  
ATOM   8074  H   ALA A 528     154.349  -3.709 -49.291  1.00  7.700          H  
ATOM   8075  HA  ALA A 528     155.846  -1.212 -49.213  1.00  7.750          H  
ATOM   8076 1HB  ALA A 528     157.792  -2.589 -48.727  1.00 10.830          H  
ATOM   8077 2HB  ALA A 528     156.445  -3.060 -47.693  1.00 10.830          H  
ATOM   8078 3HB  ALA A 528     156.871  -4.064 -49.078  1.00 10.830          H  
ATOM   8079  N   ILE A 529     156.118  -1.134 -51.714  1.00  7.450          N  
ATOM   8080  CA  ILE A 529     156.481  -0.991 -53.117  1.00  7.980          C  
ATOM   8081  C   ILE A 529     158.000  -0.984 -53.176  1.00  7.990          C  
ATOM   8082  O   ILE A 529     158.603  -1.546 -54.104  1.00  8.160          O  
ATOM   8083  CB  ILE A 529     155.894   0.278 -53.769  1.00 10.960          C  
ATOM   8084  CG1 ILE A 529     154.288   0.252 -53.739  1.00 10.960          C  
ATOM   8085  CG2 ILE A 529     156.429   0.369 -55.231  1.00 10.960          C  
ATOM   8086  CD1 ILE A 529     153.603  -0.877 -54.462  1.00 10.960          C  
ATOM   8087  H   ILE A 529     155.625  -0.388 -51.208  1.00  8.940          H  
ATOM   8088  HA  ILE A 529     156.134  -1.861 -53.666  1.00  9.580          H  
ATOM   8089  HB  ILE A 529     156.208   1.161 -53.206  1.00 13.150          H  
ATOM   8090 1HG1 ILE A 529     153.976   0.216 -52.698  1.00 13.150          H  
ATOM   8091 2HG1 ILE A 529     153.911   1.166 -54.174  1.00 13.150          H  
ATOM   8092 1HG2 ILE A 529     156.045   1.227 -55.710  1.00 13.150          H  
ATOM   8093 2HG2 ILE A 529     157.515   0.429 -55.233  1.00 13.150          H  
ATOM   8094 3HG2 ILE A 529     156.126  -0.506 -55.795  1.00 13.150          H  
ATOM   8095 1HD1 ILE A 529     152.523  -0.762 -54.347  1.00 13.150          H  
ATOM   8096 2HD1 ILE A 529     153.851  -0.853 -55.518  1.00 13.150          H  
ATOM   8097 3HD1 ILE A 529     153.902  -1.827 -54.043  1.00 13.150          H  
ATOM   8098  N   SER A 530     158.595  -0.300 -52.196  1.00  7.840          N  
ATOM   8099  CA  SER A 530     160.041  -0.255 -52.012  1.00  7.830          C  
ATOM   8100  C   SER A 530     160.305  -0.904 -50.634  1.00  7.260          C  
ATOM   8101  O   SER A 530     160.038  -0.292 -49.597  1.00  7.210          O  
ATOM   8102  CB  SER A 530     160.541   1.177 -52.037  1.00 10.970          C  
ATOM   8103  OG  SER A 530     161.908   1.253 -51.777  1.00 10.970          O  
ATOM   8104  H   SER A 530     157.973   0.150 -51.515  1.00  9.410          H  
ATOM   8105  HA  SER A 530     160.539  -0.790 -52.812  1.00  9.400          H  
ATOM   8106 1HB  SER A 530     160.330   1.619 -53.011  1.00 13.160          H  
ATOM   8107 2HB  SER A 530     160.023   1.746 -51.322  1.00 13.160          H  
ATOM   8108  HG  SER A 530     162.050   2.167 -51.417  1.00 13.160          H  
ATOM   8109  N   PRO A 531     160.720  -2.183 -50.581  1.00  6.830          N  
ATOM   8110  CA  PRO A 531     160.984  -2.958 -49.378  1.00  6.330          C  
ATOM   8111  C   PRO A 531     162.130  -2.382 -48.542  1.00  6.350          C  
ATOM   8112  O   PRO A 531     162.988  -1.698 -49.086  1.00  6.700          O  
ATOM   8113  CB  PRO A 531     161.351  -4.338 -49.940  1.00  9.500          C  
ATOM   8114  CG  PRO A 531     160.726  -4.379 -51.302  1.00  9.500          C  
ATOM   8115  CD  PRO A 531     160.800  -2.984 -51.812  1.00  9.500          C  
ATOM   8116  HA  PRO A 531     160.050  -3.008 -48.813  1.00  7.600          H  
ATOM   8117 1HB  PRO A 531     162.444  -4.456 -49.944  1.00 11.390          H  
ATOM   8118 2HB  PRO A 531     160.951  -5.129 -49.291  1.00 11.390          H  
ATOM   8119 1HG  PRO A 531     161.236  -5.098 -51.950  1.00 11.390          H  
ATOM   8120 2HG  PRO A 531     159.677  -4.719 -51.221  1.00 11.390          H  
ATOM   8121 1HD  PRO A 531     161.731  -2.812 -52.343  1.00 11.390          H  
ATOM   8122 2HD  PRO A 531     159.923  -2.853 -52.440  1.00 11.390          H  
ATOM   8123  N   PRO A 532     162.142  -2.623 -47.223  1.00  6.020          N  
ATOM   8124  CA  PRO A 532     163.203  -2.283 -46.291  1.00  6.000          C  
ATOM   8125  C   PRO A 532     164.396  -3.180 -46.500  1.00  5.910          C  
ATOM   8126  O   PRO A 532     164.263  -4.247 -47.094  1.00  5.670          O  
ATOM   8127  CB  PRO A 532     162.582  -2.555 -44.933  1.00  9.000          C  
ATOM   8128  CG  PRO A 532     161.543  -3.626 -45.193  1.00  9.000          C  
ATOM   8129  CD  PRO A 532     161.007  -3.339 -46.589  1.00  9.000          C  
ATOM   8130  HA  PRO A 532     163.477  -1.229 -46.415  1.00  7.200          H  
ATOM   8131 1HB  PRO A 532     163.360  -2.926 -44.236  1.00 10.800          H  
ATOM   8132 2HB  PRO A 532     162.227  -1.650 -44.527  1.00 10.800          H  
ATOM   8133 1HG  PRO A 532     162.021  -4.623 -45.119  1.00 10.800          H  
ATOM   8134 2HG  PRO A 532     160.767  -3.595 -44.411  1.00 10.800          H  
ATOM   8135 1HD  PRO A 532     160.824  -4.302 -47.076  1.00 10.800          H  
ATOM   8136 2HD  PRO A 532     160.106  -2.712 -46.547  1.00 10.800          H  
ATOM   8137  N   GLN A 533     165.535  -2.770 -45.955  1.00  6.140          N  
ATOM   8138  CA  GLN A 533     166.738  -3.591 -45.984  1.00  6.080          C  
ATOM   8139  C   GLN A 533     166.584  -4.774 -45.052  1.00  5.410          C  
ATOM   8140  O   GLN A 533     166.832  -5.926 -45.407  1.00  4.890          O  
ATOM   8141  CB  GLN A 533     167.934  -2.784 -45.501  1.00  8.540          C  
ATOM   8142  CG  GLN A 533     169.247  -3.483 -45.598  1.00  8.540          C  
ATOM   8143  CD  GLN A 533     170.366  -2.591 -45.168  1.00  8.540          C  
ATOM   8144  OE1 GLN A 533     170.373  -2.078 -44.042  1.00  8.540          O  
ATOM   8145  NE2 GLN A 533     171.310  -2.376 -46.059  1.00  8.540          N  
ATOM   8146  H   GLN A 533     165.551  -1.876 -45.488  1.00  7.370          H  
ATOM   8147  HA  GLN A 533     166.898  -3.957 -46.998  1.00  7.300          H  
ATOM   8148 1HB  GLN A 533     167.987  -1.893 -46.021  1.00 10.240          H  
ATOM   8149 2HB  GLN A 533     167.795  -2.523 -44.456  1.00 10.240          H  
ATOM   8150 1HG  GLN A 533     169.248  -4.363 -44.957  1.00 10.240          H  
ATOM   8151 2HG  GLN A 533     169.427  -3.778 -46.633  1.00 10.240          H  
ATOM   8152 1HE2 GLN A 533     172.081  -1.787 -45.839  1.00 10.240          H  
ATOM   8153 2HE2 GLN A 533     171.240  -2.809 -46.997  1.00 10.240          H  
ATOM   8154  N   ASN A 534     166.286  -4.445 -43.809  1.00  5.530          N  
ATOM   8155  CA  ASN A 534     166.119  -5.388 -42.733  1.00  5.110          C  
ATOM   8156  C   ASN A 534     164.656  -5.793 -42.657  1.00  4.520          C  
ATOM   8157  O   ASN A 534     163.885  -5.556 -43.582  1.00  4.520          O  
ATOM   8158  CB  ASN A 534     166.651  -4.812 -41.431  1.00  7.320          C  
ATOM   8159  CG  ASN A 534     165.882  -3.630 -40.985  1.00  7.320          C  
ATOM   8160  OD1 ASN A 534     164.815  -3.360 -41.532  1.00  7.320          O  
ATOM   8161  ND2 ASN A 534     166.385  -2.908 -40.017  1.00  7.320          N  
ATOM   8162  H   ASN A 534     166.100  -3.474 -43.609  1.00  6.640          H  
ATOM   8163  HA  ASN A 534     166.691  -6.288 -42.964  1.00  6.130          H  
ATOM   8164 1HB  ASN A 534     166.635  -5.567 -40.648  1.00  8.790          H  
ATOM   8165 2HB  ASN A 534     167.691  -4.514 -41.572  1.00  8.790          H  
ATOM   8166 1HD2 ASN A 534     165.888  -2.095 -39.698  1.00  8.790          H  
ATOM   8167 2HD2 ASN A 534     167.256  -3.160 -39.598  1.00  8.790          H  
ATOM   8168  N   SER A 535     164.283  -6.435 -41.567  1.00  4.130          N  
ATOM   8169  CA  SER A 535     162.938  -6.933 -41.376  1.00  3.620          C  
ATOM   8170  C   SER A 535     161.894  -5.893 -40.938  1.00  3.750          C  
ATOM   8171  O   SER A 535     160.726  -6.254 -40.803  1.00  3.470          O  
ATOM   8172  CB  SER A 535     162.971  -8.063 -40.369  1.00  5.270          C  
ATOM   8173  OG  SER A 535     163.378  -7.599 -39.111  1.00  5.270          O  
ATOM   8174  H   SER A 535     164.945  -6.604 -40.825  1.00  4.960          H  
ATOM   8175  HA  SER A 535     162.607  -7.343 -42.331  1.00  4.340          H  
ATOM   8176 1HB  SER A 535     161.978  -8.506 -40.292  1.00  6.330          H  
ATOM   8177 2HB  SER A 535     163.652  -8.840 -40.713  1.00  6.330          H  
ATOM   8178  HG  SER A 535     163.318  -8.354 -38.517  1.00  6.330          H  
ATOM   8179  N   SER A 536     162.281  -4.636 -40.654  1.00  4.190          N  
ATOM   8180  CA  SER A 536     161.286  -3.676 -40.154  1.00  4.350          C  
ATOM   8181  C   SER A 536     161.598  -2.205 -40.442  1.00  4.760          C  
ATOM   8182  O   SER A 536     162.752  -1.780 -40.539  1.00  4.970          O  
ATOM   8183  CB  SER A 536     161.157  -3.826 -38.644  1.00  6.030          C  
ATOM   8184  OG  SER A 536     162.344  -3.411 -37.999  1.00  6.030          O  
ATOM   8185  H   SER A 536     163.240  -4.332 -40.815  1.00  5.030          H  
ATOM   8186  HA  SER A 536     160.326  -3.909 -40.621  1.00  5.220          H  
ATOM   8187 1HB  SER A 536     160.316  -3.231 -38.285  1.00  7.230          H  
ATOM   8188 2HB  SER A 536     160.949  -4.867 -38.395  1.00  7.230          H  
ATOM   8189  HG  SER A 536     162.240  -3.626 -37.040  1.00  7.230          H  
ATOM   8190  N   ILE A 537     160.533  -1.404 -40.509  1.00  4.890          N  
ATOM   8191  CA  ILE A 537     160.637   0.043 -40.688  1.00  5.280          C  
ATOM   8192  C   ILE A 537     160.079   0.791 -39.491  1.00  5.340          C  
ATOM   8193  O   ILE A 537     158.870   0.859 -39.318  1.00  5.120          O  
ATOM   8194  CB  ILE A 537     159.843   0.434 -41.952  1.00  7.240          C  
ATOM   8195  CG1 ILE A 537     160.437  -0.299 -43.144  1.00  7.240          C  
ATOM   8196  CG2 ILE A 537     159.851   1.956 -42.151  1.00  7.240          C  
ATOM   8197  CD1 ILE A 537     159.598  -0.315 -44.369  1.00  7.240          C  
ATOM   8198  H   ILE A 537     159.605  -1.838 -40.450  1.00  5.870          H  
ATOM   8199  HA  ILE A 537     161.684   0.311 -40.813  1.00  6.340          H  
ATOM   8200  HB  ILE A 537     158.830   0.099 -41.848  1.00  8.680          H  
ATOM   8201 1HG1 ILE A 537     161.381   0.185 -43.383  1.00  8.680          H  
ATOM   8202 2HG1 ILE A 537     160.628  -1.327 -42.882  1.00  8.680          H  
ATOM   8203 1HG2 ILE A 537     159.287   2.236 -43.032  1.00  8.680          H  
ATOM   8204 2HG2 ILE A 537     159.402   2.430 -41.289  1.00  8.680          H  
ATOM   8205 3HG2 ILE A 537     160.878   2.300 -42.259  1.00  8.680          H  
ATOM   8206 1HD1 ILE A 537     160.106  -0.844 -45.154  1.00  8.680          H  
ATOM   8207 2HD1 ILE A 537     158.697  -0.838 -44.129  1.00  8.680          H  
ATOM   8208 3HD1 ILE A 537     159.379   0.688 -44.708  1.00  8.680          H  
ATOM   8209  N   VAL A 538     160.933   1.367 -38.657  1.00  5.670          N  
ATOM   8210  CA  VAL A 538     160.429   2.017 -37.447  1.00  5.790          C  
ATOM   8211  C   VAL A 538     160.934   3.452 -37.284  1.00  6.330          C  
ATOM   8212  O   VAL A 538     162.133   3.713 -37.388  1.00  6.590          O  
ATOM   8213  CB  VAL A 538     160.708   1.122 -36.198  1.00  8.060          C  
ATOM   8214  CG1 VAL A 538     160.263   1.805 -34.904  1.00  8.060          C  
ATOM   8215  CG2 VAL A 538     159.898  -0.200 -36.338  1.00  8.060          C  
ATOM   8216  H   VAL A 538     161.927   1.329 -38.847  1.00  6.800          H  
ATOM   8217  HA  VAL A 538     159.355   2.072 -37.532  1.00  6.950          H  
ATOM   8218  HB  VAL A 538     161.774   0.915 -36.121  1.00  9.670          H  
ATOM   8219 1HG1 VAL A 538     160.469   1.146 -34.066  1.00  9.670          H  
ATOM   8220 2HG1 VAL A 538     160.811   2.705 -34.776  1.00  9.670          H  
ATOM   8221 3HG1 VAL A 538     159.193   2.022 -34.947  1.00  9.670          H  
ATOM   8222 1HG2 VAL A 538     160.041  -0.830 -35.477  1.00  9.670          H  
ATOM   8223 2HG2 VAL A 538     158.858   0.047 -36.400  1.00  9.670          H  
ATOM   8224 3HG2 VAL A 538     160.197  -0.742 -37.228  1.00  9.670          H  
ATOM   8225  N   GLY A 539     159.994   4.357 -37.002  1.00  6.470          N  
ATOM   8226  CA  GLY A 539     160.267   5.794 -36.781  1.00  6.960          C  
ATOM   8227  C   GLY A 539     159.022   6.480 -36.213  1.00  6.920          C  
ATOM   8228  O   GLY A 539     158.024   5.811 -35.930  1.00  6.490          O  
ATOM   8229  H   GLY A 539     159.032   3.995 -36.989  1.00  7.760          H  
ATOM   8230 1HA  GLY A 539     161.122   5.948 -36.136  1.00  8.350          H  
ATOM   8231 2HA  GLY A 539     160.536   6.260 -37.727  1.00  8.350          H  
ATOM   8232  N   THR A 540     159.054   7.806 -36.053  1.00  7.360          N  
ATOM   8233  CA  THR A 540     157.849   8.479 -35.532  1.00  7.340          C  
ATOM   8234  C   THR A 540     157.163   9.266 -36.633  1.00  7.490          C  
ATOM   8235  O   THR A 540     157.816   9.833 -37.502  1.00  7.860          O  
ATOM   8236  CB  THR A 540     158.158   9.414 -34.362  1.00 10.280          C  
ATOM   8237  OG1 THR A 540     159.087  10.420 -34.786  1.00 10.280          O  
ATOM   8238  CG2 THR A 540     158.727   8.622 -33.225  1.00 10.280          C  
ATOM   8239  H   THR A 540     159.914   8.329 -36.266  1.00  8.830          H  
ATOM   8240  HA  THR A 540     157.151   7.729 -35.179  1.00  8.810          H  
ATOM   8241  HB  THR A 540     157.238   9.894 -34.036  1.00 12.340          H  
ATOM   8242  HG1 THR A 540     158.671  10.975 -35.460  1.00 12.340          H  
ATOM   8243 1HG2 THR A 540     158.936   9.282 -32.387  1.00 12.340          H  
ATOM   8244 2HG2 THR A 540     157.999   7.874 -32.925  1.00 12.340          H  
ATOM   8245 3HG2 THR A 540     159.638   8.144 -33.541  1.00 12.340          H  
ATOM   8246  N   ALA A 541     155.850   9.355 -36.563  1.00  7.240          N  
ATOM   8247  CA  ALA A 541     155.055  10.007 -37.582  1.00  7.390          C  
ATOM   8248  C   ALA A 541     155.283  11.490 -37.803  1.00  7.980          C  
ATOM   8249  O   ALA A 541     155.259  12.313 -36.874  1.00  8.160          O  
ATOM   8250  CB  ALA A 541     153.582   9.839 -37.223  1.00 10.290          C  
ATOM   8251  H   ALA A 541     155.375   8.872 -35.807  1.00  8.690          H  
ATOM   8252  HA  ALA A 541     155.263   9.495 -38.520  1.00  8.870          H  
ATOM   8253 1HB  ALA A 541     152.960  10.255 -38.013  1.00 12.340          H  
ATOM   8254 2HB  ALA A 541     153.353   8.806 -37.084  1.00 12.340          H  
ATOM   8255 3HB  ALA A 541     153.375  10.354 -36.297  1.00 12.340          H  
ATOM   8256  N   TYR A 542     155.329  11.830 -39.081  1.00  8.270          N  
ATOM   8257  CA  TYR A 542     155.308  13.196 -39.567  1.00  8.810          C  
ATOM   8258  C   TYR A 542     154.205  13.171 -40.599  1.00  8.790          C  
ATOM   8259  O   TYR A 542     154.359  12.592 -41.679  1.00  8.800          O  
ATOM   8260  CB  TYR A 542     156.655  13.647 -40.143  1.00 12.120          C  
ATOM   8261  CG  TYR A 542     156.640  15.078 -40.704  1.00 12.120          C  
ATOM   8262  CD1 TYR A 542     155.911  16.106 -40.094  1.00 12.120          C  
ATOM   8263  CD2 TYR A 542     157.349  15.352 -41.842  1.00 12.120          C  
ATOM   8264  CE1 TYR A 542     155.896  17.363 -40.649  1.00 12.120          C  
ATOM   8265  CE2 TYR A 542     157.336  16.621 -42.387  1.00 12.120          C  
ATOM   8266  CZ  TYR A 542     156.610  17.611 -41.798  1.00 12.120          C  
ATOM   8267  OH  TYR A 542     156.570  18.849 -42.366  1.00 12.120          O  
ATOM   8268  H   TYR A 542     155.449  11.069 -39.759  1.00  9.920          H  
ATOM   8269  HA  TYR A 542     155.012  13.856 -38.757  1.00 10.570          H  
ATOM   8270 1HB  TYR A 542     157.419  13.594 -39.365  1.00 14.540          H  
ATOM   8271 2HB  TYR A 542     156.955  12.966 -40.940  1.00 14.540          H  
ATOM   8272  HD1 TYR A 542     155.338  15.935 -39.191  1.00 14.540          H  
ATOM   8273  HD2 TYR A 542     157.911  14.562 -42.317  1.00 14.540          H  
ATOM   8274  HE1 TYR A 542     155.315  18.157 -40.181  1.00 14.540          H  
ATOM   8275  HE2 TYR A 542     157.891  16.837 -43.300  1.00 14.540          H  
ATOM   8276  HH  TYR A 542     157.032  18.823 -43.227  1.00 14.540          H  
ATOM   8277  N   THR A 543     153.094  13.797 -40.277  1.00  8.780          N  
ATOM   8278  CA  THR A 543     151.923  13.677 -41.112  1.00  8.740          C  
ATOM   8279  C   THR A 543     151.656  14.861 -42.012  1.00  9.310          C  
ATOM   8280  O   THR A 543     151.890  16.017 -41.639  1.00  9.700          O  
ATOM   8281  CB  THR A 543     150.710  13.551 -40.187  1.00 12.250          C  
ATOM   8282  OG1 THR A 543     150.627  14.741 -39.413  1.00 12.250          O  
ATOM   8283  CG2 THR A 543     150.834  12.346 -39.226  1.00 12.250          C  
ATOM   8284  H   THR A 543     153.028  14.304 -39.405  1.00 10.540          H  
ATOM   8285  HA  THR A 543     152.022  12.791 -41.733  1.00 10.490          H  
ATOM   8286  HB  THR A 543     149.826  13.470 -40.778  1.00 14.700          H  
ATOM   8287  HG1 THR A 543     149.753  14.736 -38.979  1.00 14.700          H  
ATOM   8288 1HG2 THR A 543     149.952  12.317 -38.577  1.00 14.700          H  
ATOM   8289 2HG2 THR A 543     150.892  11.430 -39.786  1.00 14.700          H  
ATOM   8290 3HG2 THR A 543     151.723  12.449 -38.612  1.00 14.700          H  
ATOM   8291  N   VAL A 544     151.061  14.558 -43.172  1.00  9.370          N  
ATOM   8292  CA  VAL A 544     150.529  15.555 -44.094  1.00  9.880          C  
ATOM   8293  C   VAL A 544     149.167  15.196 -44.635  1.00  9.770          C  
ATOM   8294  O   VAL A 544     148.914  14.069 -45.083  1.00  9.480          O  
ATOM   8295  CB  VAL A 544     151.484  15.823 -45.261  1.00 13.630          C  
ATOM   8296  CG1 VAL A 544     151.763  14.594 -45.995  1.00 13.630          C  
ATOM   8297  CG2 VAL A 544     150.923  16.873 -46.242  1.00 13.630          C  
ATOM   8298  H   VAL A 544     151.013  13.565 -43.424  1.00 11.240          H  
ATOM   8299  HA  VAL A 544     150.425  16.484 -43.547  1.00 11.860          H  
ATOM   8300  HB  VAL A 544     152.345  16.177 -44.864  1.00 16.350          H  
ATOM   8301 1HG1 VAL A 544     152.464  14.815 -46.784  1.00 16.350          H  
ATOM   8302 2HG1 VAL A 544     152.192  13.852 -45.324  1.00 16.350          H  
ATOM   8303 3HG1 VAL A 544     150.862  14.209 -46.424  1.00 16.350          H  
ATOM   8304 1HG2 VAL A 544     151.658  17.046 -47.022  1.00 16.350          H  
ATOM   8305 2HG2 VAL A 544     150.000  16.530 -46.702  1.00 16.350          H  
ATOM   8306 3HG2 VAL A 544     150.734  17.803 -45.707  1.00 16.350          H  
ATOM   8307  N   LEU A 545     148.310  16.189 -44.631  1.00 10.040          N  
ATOM   8308  CA  LEU A 545     146.995  16.073 -45.181  1.00 10.050          C  
ATOM   8309  C   LEU A 545     146.938  16.758 -46.525  1.00 10.660          C  
ATOM   8310  O   LEU A 545     147.360  17.916 -46.671  1.00 11.090          O  
ATOM   8311  CB  LEU A 545     145.980  16.691 -44.226  1.00 14.070          C  
ATOM   8312  CG  LEU A 545     144.517  16.742 -44.663  1.00 14.070          C  
ATOM   8313  CD1 LEU A 545     143.929  15.314 -44.791  1.00 14.070          C  
ATOM   8314  CD2 LEU A 545     143.775  17.545 -43.617  1.00 14.070          C  
ATOM   8315  H   LEU A 545     148.612  17.081 -44.234  1.00 12.050          H  
ATOM   8316  HA  LEU A 545     146.770  15.016 -45.320  1.00 12.060          H  
ATOM   8317 1HB  LEU A 545     146.003  16.133 -43.310  1.00 16.880          H  
ATOM   8318 2HB  LEU A 545     146.301  17.714 -44.011  1.00 16.880          H  
ATOM   8319  HG  LEU A 545     144.423  17.235 -45.636  1.00 16.880          H  
ATOM   8320 1HD1 LEU A 545     142.885  15.389 -45.084  1.00 16.880          H  
ATOM   8321 2HD1 LEU A 545     144.466  14.745 -45.549  1.00 16.880          H  
ATOM   8322 3HD1 LEU A 545     144.000  14.799 -43.837  1.00 16.880          H  
ATOM   8323 1HD2 LEU A 545     142.728  17.614 -43.888  1.00 16.880          H  
ATOM   8324 2HD2 LEU A 545     143.865  17.054 -42.645  1.00 16.880          H  
ATOM   8325 3HD2 LEU A 545     144.204  18.544 -43.559  1.00 16.880          H  
ATOM   8326  N   PHE A 546     146.404  16.032 -47.495  1.00 10.700          N  
ATOM   8327  CA  PHE A 546     146.162  16.493 -48.848  1.00 11.250          C  
ATOM   8328  C   PHE A 546     144.678  16.688 -49.102  1.00 11.340          C  
ATOM   8329  O   PHE A 546     143.838  15.930 -48.608  1.00 10.950          O  
ATOM   8330  CB  PHE A 546     146.723  15.501 -49.835  1.00 15.530          C  
ATOM   8331  CG  PHE A 546     148.179  15.488 -50.011  1.00 15.530          C  
ATOM   8332  CD1 PHE A 546     149.023  14.880 -49.101  1.00 15.530          C  
ATOM   8333  CD2 PHE A 546     148.713  16.037 -51.155  1.00 15.530          C  
ATOM   8334  CE1 PHE A 546     150.376  14.851 -49.342  1.00 15.530          C  
ATOM   8335  CE2 PHE A 546     150.060  16.004 -51.393  1.00 15.530          C  
ATOM   8336  CZ  PHE A 546     150.894  15.410 -50.481  1.00 15.530          C  
ATOM   8337  H   PHE A 546     146.164  15.059 -47.275  1.00 12.840          H  
ATOM   8338  HA  PHE A 546     146.644  17.450 -48.983  1.00 13.500          H  
ATOM   8339 1HB  PHE A 546     146.469  14.539 -49.449  1.00 18.640          H  
ATOM   8340 2HB  PHE A 546     146.249  15.627 -50.805  1.00 18.640          H  
ATOM   8341  HD1 PHE A 546     148.610  14.420 -48.195  1.00 18.640          H  
ATOM   8342  HD2 PHE A 546     148.042  16.499 -51.883  1.00 18.640          H  
ATOM   8343  HE1 PHE A 546     151.036  14.379 -48.642  1.00 18.640          H  
ATOM   8344  HE2 PHE A 546     150.466  16.443 -52.305  1.00 18.640          H  
ATOM   8345  HZ  PHE A 546     151.966  15.376 -50.667  1.00 18.640          H  
ATOM   8346  N   ALA A 547     144.359  17.669 -49.923  1.00 11.880          N  
ATOM   8347  CA  ALA A 547     142.974  17.990 -50.216  1.00 12.040          C  
ATOM   8348  C   ALA A 547     142.874  18.480 -51.659  1.00 12.650          C  
ATOM   8349  O   ALA A 547     143.908  18.762 -52.255  1.00 12.940          O  
ATOM   8350  CB  ALA A 547     142.506  19.037 -49.210  1.00 16.790          C  
ATOM   8351  H   ALA A 547     145.117  18.249 -50.302  1.00 14.260          H  
ATOM   8352  HA  ALA A 547     142.391  17.081 -50.107  1.00 14.450          H  
ATOM   8353 1HB  ALA A 547     141.482  19.323 -49.337  1.00 20.150          H  
ATOM   8354 2HB  ALA A 547     142.627  18.645 -48.203  1.00 20.150          H  
ATOM   8355 3HB  ALA A 547     143.112  19.909 -49.322  1.00 20.150          H  
ATOM   8356  N   PRO A 548     141.684  18.536 -52.279  1.00 12.860          N  
ATOM   8357  CA  PRO A 548     141.486  18.960 -53.654  1.00 13.440          C  
ATOM   8358  C   PRO A 548     142.087  20.326 -53.912  1.00 13.870          C  
ATOM   8359  O   PRO A 548     141.979  21.220 -53.078  1.00 13.810          O  
ATOM   8360  CB  PRO A 548     139.959  19.003 -53.776  1.00 20.160          C  
ATOM   8361  CG  PRO A 548     139.468  18.017 -52.753  1.00 20.160          C  
ATOM   8362  CD  PRO A 548     140.422  18.171 -51.587  1.00 20.160          C  
ATOM   8363  HA  PRO A 548     141.906  18.208 -54.329  1.00 16.130          H  
ATOM   8364 1HB  PRO A 548     139.596  20.025 -53.586  1.00 24.190          H  
ATOM   8365 2HB  PRO A 548     139.658  18.742 -54.803  1.00 24.190          H  
ATOM   8366 1HG  PRO A 548     138.427  18.250 -52.483  1.00 24.190          H  
ATOM   8367 2HG  PRO A 548     139.467  17.008 -53.182  1.00 24.190          H  
ATOM   8368 1HD  PRO A 548     140.069  19.000 -50.959  1.00 24.190          H  
ATOM   8369 2HD  PRO A 548     140.480  17.230 -51.041  1.00 24.190          H  
ATOM   8370  N   ILE A 549     142.650  20.526 -55.095  1.00 14.320          N  
ATOM   8371  CA  ILE A 549     143.253  21.819 -55.461  1.00 14.780          C  
ATOM   8372  C   ILE A 549     142.324  23.042 -55.397  1.00 15.080          C  
ATOM   8373  O   ILE A 549     142.806  24.176 -55.436  1.00 15.370          O  
ATOM   8374  CB  ILE A 549     143.942  21.740 -56.844  1.00 20.510          C  
ATOM   8375  CG1 ILE A 549     142.901  21.331 -57.946  1.00 20.510          C  
ATOM   8376  CG2 ILE A 549     145.161  20.847 -56.766  1.00 20.510          C  
ATOM   8377  CD1 ILE A 549     143.427  21.376 -59.373  1.00 20.510          C  
ATOM   8378  H   ILE A 549     142.692  19.726 -55.729  1.00 17.180          H  
ATOM   8379  HA  ILE A 549     144.052  21.992 -54.752  1.00 17.740          H  
ATOM   8380  HB  ILE A 549     144.279  22.739 -57.115  1.00 24.610          H  
ATOM   8381 1HG1 ILE A 549     142.551  20.324 -57.752  1.00 24.610          H  
ATOM   8382 2HG1 ILE A 549     142.045  22.013 -57.893  1.00 24.610          H  
ATOM   8383 1HG2 ILE A 549     145.686  20.811 -57.718  1.00 24.610          H  
ATOM   8384 2HG2 ILE A 549     145.834  21.229 -56.008  1.00 24.610          H  
ATOM   8385 3HG2 ILE A 549     144.862  19.896 -56.500  1.00 24.610          H  
ATOM   8386 1HD1 ILE A 549     142.629  21.085 -60.058  1.00 24.610          H  
ATOM   8387 2HD1 ILE A 549     143.755  22.387 -59.606  1.00 24.610          H  
ATOM   8388 3HD1 ILE A 549     144.262  20.684 -59.494  1.00 24.610          H  
ATOM   8389  N   ASP A 550     141.017  22.818 -55.262  1.00 14.990          N  
ATOM   8390  CA  ASP A 550     140.040  23.897 -55.154  1.00 15.250          C  
ATOM   8391  C   ASP A 550     139.774  24.283 -53.691  1.00 14.910          C  
ATOM   8392  O   ASP A 550     138.992  25.192 -53.406  1.00 15.090          O  
ATOM   8393  CB  ASP A 550     138.734  23.459 -55.809  1.00 21.250          C  
ATOM   8394  CG  ASP A 550     138.866  23.237 -57.316  1.00 21.250          C  
ATOM   8395  OD1 ASP A 550     139.613  23.932 -57.964  1.00 21.250          O  
ATOM   8396  OD2 ASP A 550     138.230  22.334 -57.796  1.00 21.250          O  
ATOM   8397  H   ASP A 550     140.706  21.858 -55.250  1.00 17.990          H  
ATOM   8398  HA  ASP A 550     140.428  24.770 -55.678  1.00 18.300          H  
ATOM   8399 1HB  ASP A 550     138.391  22.534 -55.346  1.00 25.500          H  
ATOM   8400 2HB  ASP A 550     137.969  24.216 -55.634  1.00 25.500          H  
ATOM   8401  N   ASP A 551     140.410  23.565 -52.765  1.00 14.420          N  
ATOM   8402  CA  ASP A 551     140.290  23.773 -51.328  1.00 14.060          C  
ATOM   8403  C   ASP A 551     140.797  25.185 -50.977  1.00 14.380          C  
ATOM   8404  O   ASP A 551     141.842  25.600 -51.494  1.00 14.670          O  
ATOM   8405  CB  ASP A 551     141.098  22.685 -50.590  1.00 19.830          C  
ATOM   8406  CG  ASP A 551     140.922  22.604 -49.084  1.00 19.830          C  
ATOM   8407  OD1 ASP A 551     140.348  21.630 -48.638  1.00 19.830          O  
ATOM   8408  OD2 ASP A 551     141.298  23.521 -48.370  1.00 19.830          O  
ATOM   8409  H   ASP A 551     141.037  22.818 -53.068  1.00 17.300          H  
ATOM   8410  HA  ASP A 551     139.241  23.663 -51.075  1.00 16.870          H  
ATOM   8411 1HB  ASP A 551     140.811  21.712 -50.992  1.00 23.790          H  
ATOM   8412 2HB  ASP A 551     142.155  22.806 -50.809  1.00 23.790          H  
ATOM   8413  N   PRO A 552     140.110  25.958 -50.114  1.00 14.360          N  
ATOM   8414  CA  PRO A 552     140.497  27.298 -49.687  1.00 14.620          C  
ATOM   8415  C   PRO A 552     141.842  27.378 -48.945  1.00 14.480          C  
ATOM   8416  O   PRO A 552     142.407  28.466 -48.818  1.00 14.830          O  
ATOM   8417  CB  PRO A 552     139.330  27.716 -48.777  1.00 21.930          C  
ATOM   8418  CG  PRO A 552     138.705  26.421 -48.314  1.00 21.930          C  
ATOM   8419  CD  PRO A 552     138.855  25.475 -49.485  1.00 21.930          C  
ATOM   8420  HA  PRO A 552     140.529  27.943 -50.578  1.00 17.540          H  
ATOM   8421 1HB  PRO A 552     139.714  28.319 -47.940  1.00 26.320          H  
ATOM   8422 2HB  PRO A 552     138.630  28.354 -49.335  1.00 26.320          H  
ATOM   8423 1HG  PRO A 552     139.222  26.049 -47.413  1.00 26.320          H  
ATOM   8424 2HG  PRO A 552     137.654  26.586 -48.029  1.00 26.320          H  
ATOM   8425 1HD  PRO A 552     138.955  24.470 -49.069  1.00 26.320          H  
ATOM   8426 2HD  PRO A 552     138.011  25.561 -50.187  1.00 26.320          H  
ATOM   8427  N   ARG A 553     142.337  26.258 -48.408  1.00 14.000          N  
ATOM   8428  CA  ARG A 553     143.598  26.297 -47.691  1.00 13.880          C  
ATOM   8429  C   ARG A 553     144.793  26.438 -48.653  1.00 14.270          C  
ATOM   8430  O   ARG A 553     144.766  25.879 -49.753  1.00 14.390          O  
ATOM   8431  CB  ARG A 553     143.739  25.062 -46.824  1.00 19.480          C  
ATOM   8432  CG  ARG A 553     142.781  25.058 -45.634  1.00 19.480          C  
ATOM   8433  CD  ARG A 553     142.761  23.776 -44.894  1.00 19.480          C  
ATOM   8434  NE  ARG A 553     142.076  22.745 -45.660  1.00 19.480          N  
ATOM   8435  CZ  ARG A 553     141.892  21.463 -45.274  1.00 19.480          C  
ATOM   8436  NH1 ARG A 553     142.351  21.026 -44.114  1.00 19.480          N  
ATOM   8437  NH2 ARG A 553     141.237  20.642 -46.073  1.00 19.480          N  
ATOM   8438  H   ARG A 553     141.863  25.347 -48.509  1.00 16.800          H  
ATOM   8439  HA  ARG A 553     143.528  27.130 -47.014  1.00 16.660          H  
ATOM   8440 1HB  ARG A 553     143.536  24.178 -47.422  1.00 23.380          H  
ATOM   8441 2HB  ARG A 553     144.762  24.982 -46.449  1.00 23.380          H  
ATOM   8442 1HG  ARG A 553     143.064  25.847 -44.942  1.00 23.380          H  
ATOM   8443 2HG  ARG A 553     141.769  25.243 -46.001  1.00 23.380          H  
ATOM   8444 1HD  ARG A 553     143.786  23.449 -44.709  1.00 23.380          H  
ATOM   8445 2HD  ARG A 553     142.238  23.911 -43.950  1.00 23.380          H  
ATOM   8446  HE  ARG A 553     141.689  23.018 -46.584  1.00 23.380          H  
ATOM   8447 1HH1 ARG A 553     142.849  21.647 -43.497  1.00 23.380          H  
ATOM   8448 2HH1 ARG A 553     142.191  20.058 -43.841  1.00 23.380          H  
ATOM   8449 1HH2 ARG A 553     140.866  20.989 -46.979  1.00 23.380          H  
ATOM   8450 2HH2 ARG A 553     141.085  19.662 -45.802  1.00 23.380          H  
ATOM   8451  N   PRO A 554     145.842  27.200 -48.285  1.00 14.510          N  
ATOM   8452  CA  PRO A 554     147.086  27.346 -49.018  1.00 14.850          C  
ATOM   8453  C   PRO A 554     147.773  26.011 -49.159  1.00 14.490          C  
ATOM   8454  O   PRO A 554     147.614  25.151 -48.299  1.00 13.960          O  
ATOM   8455  CB  PRO A 554     147.919  28.263 -48.114  1.00 22.270          C  
ATOM   8456  CG  PRO A 554     146.917  29.024 -47.296  1.00 22.270          C  
ATOM   8457  CD  PRO A 554     145.767  28.067 -47.080  1.00 22.270          C  
ATOM   8458  HA  PRO A 554     146.890  27.802 -49.998  1.00 17.820          H  
ATOM   8459 1HB  PRO A 554     148.608  27.652 -47.505  1.00 26.730          H  
ATOM   8460 2HB  PRO A 554     148.548  28.920 -48.732  1.00 26.730          H  
ATOM   8461 1HG  PRO A 554     147.375  29.353 -46.350  1.00 26.730          H  
ATOM   8462 2HG  PRO A 554     146.605  29.934 -47.830  1.00 26.730          H  
ATOM   8463 1HD  PRO A 554     145.888  27.478 -46.155  1.00 26.730          H  
ATOM   8464 2HD  PRO A 554     144.865  28.700 -47.083  1.00 26.730          H  
ATOM   8465  N   ALA A 555     148.517  25.831 -50.240  1.00 14.770          N  
ATOM   8466  CA  ALA A 555     149.296  24.618 -50.360  1.00 14.460          C  
ATOM   8467  C   ALA A 555     150.430  24.721 -49.356  1.00 14.340          C  
ATOM   8468  O   ALA A 555     150.944  25.823 -49.131  1.00 14.710          O  
ATOM   8469  CB  ALA A 555     149.836  24.424 -51.764  1.00 20.370          C  
ATOM   8470  H   ALA A 555     148.583  26.551 -50.944  1.00 17.720          H  
ATOM   8471  HA  ALA A 555     148.661  23.784 -50.100  1.00 17.350          H  
ATOM   8472 1HB  ALA A 555     150.415  23.502 -51.796  1.00 24.440          H  
ATOM   8473 2HB  ALA A 555     149.020  24.361 -52.469  1.00 24.440          H  
ATOM   8474 3HB  ALA A 555     150.474  25.263 -52.023  1.00 24.440          H  
ATOM   8475  N   VAL A 556     150.893  23.600 -48.823  1.00 13.860          N  
ATOM   8476  CA  VAL A 556     152.017  23.684 -47.897  1.00 13.780          C  
ATOM   8477  C   VAL A 556     153.221  22.870 -48.333  1.00 13.720          C  
ATOM   8478  O   VAL A 556     153.118  21.916 -49.105  1.00 13.530          O  
ATOM   8479  CB  VAL A 556     151.605  23.202 -46.487  1.00 19.320          C  
ATOM   8480  CG1 VAL A 556     150.461  24.063 -45.963  1.00 19.320          C  
ATOM   8481  CG2 VAL A 556     151.213  21.733 -46.525  1.00 19.320          C  
ATOM   8482  H   VAL A 556     150.403  22.731 -49.043  1.00 16.630          H  
ATOM   8483  HA  VAL A 556     152.327  24.726 -47.822  1.00 16.540          H  
ATOM   8484  HB  VAL A 556     152.447  23.327 -45.808  1.00 23.190          H  
ATOM   8485 1HG1 VAL A 556     150.184  23.743 -44.964  1.00 23.190          H  
ATOM   8486 2HG1 VAL A 556     150.774  25.104 -45.935  1.00 23.190          H  
ATOM   8487 3HG1 VAL A 556     149.592  23.971 -46.619  1.00 23.190          H  
ATOM   8488 1HG2 VAL A 556     150.939  21.415 -45.541  1.00 23.190          H  
ATOM   8489 2HG2 VAL A 556     150.381  21.616 -47.180  1.00 23.190          H  
ATOM   8490 3HG2 VAL A 556     152.044  21.121 -46.875  1.00 23.190          H  
ATOM   8491  N   ASN A 557     154.370  23.247 -47.781  1.00 13.910          N  
ATOM   8492  CA  ASN A 557     155.632  22.565 -48.006  1.00 13.870          C  
ATOM   8493  C   ASN A 557     155.893  21.537 -46.928  1.00 13.300          C  
ATOM   8494  O   ASN A 557     156.200  21.888 -45.790  1.00 13.260          O  
ATOM   8495  CB  ASN A 557     156.780  23.545 -48.071  1.00 19.430          C  
ATOM   8496  CG  ASN A 557     158.137  22.889 -48.370  1.00 19.430          C  
ATOM   8497  OD1 ASN A 557     158.324  21.634 -48.312  1.00 19.430          O  
ATOM   8498  ND2 ASN A 557     159.080  23.753 -48.688  1.00 19.430          N  
ATOM   8499  H   ASN A 557     154.362  24.050 -47.170  1.00 16.690          H  
ATOM   8500  HA  ASN A 557     155.575  22.034 -48.957  1.00 16.640          H  
ATOM   8501 1HB  ASN A 557     156.577  24.286 -48.844  1.00 23.320          H  
ATOM   8502 2HB  ASN A 557     156.854  24.078 -47.123  1.00 23.320          H  
ATOM   8503 1HD2 ASN A 557     160.028  23.438 -48.895  1.00 23.320          H  
ATOM   8504 2HD2 ASN A 557     158.872  24.731 -48.713  1.00 23.320          H  
ATOM   8505  N   TYR A 558     155.731  20.278 -47.281  1.00 12.880          N  
ATOM   8506  CA  TYR A 558     155.897  19.183 -46.345  1.00 12.300          C  
ATOM   8507  C   TYR A 558     157.290  18.582 -46.359  1.00 12.270          C  
ATOM   8508  O   TYR A 558     157.950  18.496 -45.321  1.00 12.140          O  
ATOM   8509  CB  TYR A 558     154.861  18.114 -46.670  1.00 17.450          C  
ATOM   8510  CG  TYR A 558     154.990  16.796 -45.946  1.00 17.450          C  
ATOM   8511  CD1 TYR A 558     154.798  16.705 -44.594  1.00 17.450          C  
ATOM   8512  CD2 TYR A 558     155.217  15.649 -46.677  1.00 17.450          C  
ATOM   8513  CE1 TYR A 558     154.811  15.491 -43.980  1.00 17.450          C  
ATOM   8514  CE2 TYR A 558     155.244  14.441 -46.047  1.00 17.450          C  
ATOM   8515  CZ  TYR A 558     155.030  14.375 -44.702  1.00 17.450          C  
ATOM   8516  OH  TYR A 558     155.015  13.187 -44.085  1.00 17.450          O  
ATOM   8517  H   TYR A 558     155.460  20.093 -48.236  1.00 15.460          H  
ATOM   8518  HA  TYR A 558     155.720  19.564 -45.342  1.00 14.760          H  
ATOM   8519 1HB  TYR A 558     153.867  18.513 -46.458  1.00 20.940          H  
ATOM   8520 2HB  TYR A 558     154.891  17.908 -47.737  1.00 20.940          H  
ATOM   8521  HD1 TYR A 558     154.612  17.576 -44.009  1.00 20.940          H  
ATOM   8522  HD2 TYR A 558     155.354  15.702 -47.753  1.00 20.940          H  
ATOM   8523  HE1 TYR A 558     154.630  15.419 -42.910  1.00 20.940          H  
ATOM   8524  HE2 TYR A 558     155.405  13.532 -46.619  1.00 20.940          H  
ATOM   8525  HH  TYR A 558     154.837  13.306 -43.136  1.00 20.940          H  
ATOM   8526  N   ILE A 559     157.761  18.216 -47.541  1.00 12.440          N  
ATOM   8527  CA  ILE A 559     159.012  17.489 -47.665  1.00 12.370          C  
ATOM   8528  C   ILE A 559     160.251  18.217 -47.146  1.00 12.700          C  
ATOM   8529  O   ILE A 559     161.096  17.594 -46.508  1.00 12.500          O  
ATOM   8530  CB  ILE A 559     159.212  16.970 -49.085  1.00 17.350          C  
ATOM   8531  CG1 ILE A 559     158.106  15.910 -49.444  1.00 17.350          C  
ATOM   8532  CG2 ILE A 559     160.594  16.355 -49.227  1.00 17.350          C  
ATOM   8533  CD1 ILE A 559     158.090  14.582 -48.640  1.00 17.350          C  
ATOM   8534  H   ILE A 559     157.202  18.390 -48.359  1.00 14.930          H  
ATOM   8535  HA  ILE A 559     158.903  16.608 -47.063  1.00 14.840          H  
ATOM   8536  HB  ILE A 559     159.106  17.788 -49.785  1.00 20.820          H  
ATOM   8537 1HG1 ILE A 559     157.140  16.380 -49.310  1.00 20.820          H  
ATOM   8538 2HG1 ILE A 559     158.223  15.662 -50.470  1.00 20.820          H  
ATOM   8539 1HG2 ILE A 559     160.696  15.997 -50.237  1.00 20.820          H  
ATOM   8540 2HG2 ILE A 559     161.364  17.095 -49.031  1.00 20.820          H  
ATOM   8541 3HG2 ILE A 559     160.726  15.525 -48.535  1.00 20.820          H  
ATOM   8542 1HD1 ILE A 559     157.274  13.959 -49.010  1.00 20.820          H  
ATOM   8543 2HD1 ILE A 559     159.028  14.045 -48.779  1.00 20.820          H  
ATOM   8544 3HD1 ILE A 559     157.936  14.758 -47.585  1.00 20.820          H  
ATOM   8545  N   ASP A 560     160.406  19.516 -47.384  1.00 13.210          N  
ATOM   8546  CA  ASP A 560     161.621  20.174 -46.889  1.00 13.560          C  
ATOM   8547  C   ASP A 560     161.759  20.139 -45.362  1.00 13.380          C  
ATOM   8548  O   ASP A 560     162.838  20.393 -44.834  1.00 13.650          O  
ATOM   8549  CB  ASP A 560     161.692  21.626 -47.350  1.00 18.840          C  
ATOM   8550  CG  ASP A 560     162.080  21.827 -48.846  1.00 18.840          C  
ATOM   8551  OD1 ASP A 560     162.669  20.940 -49.444  1.00 18.840          O  
ATOM   8552  OD2 ASP A 560     161.716  22.869 -49.382  1.00 18.840          O  
ATOM   8553  H   ASP A 560     159.700  20.067 -47.883  1.00 15.850          H  
ATOM   8554  HA  ASP A 560     162.479  19.649 -47.309  1.00 16.270          H  
ATOM   8555 1HB  ASP A 560     160.731  22.087 -47.168  1.00 22.610          H  
ATOM   8556 2HB  ASP A 560     162.410  22.156 -46.730  1.00 22.610          H  
ATOM   8557  N   SER A 561     160.658  19.898 -44.644  1.00 12.960          N  
ATOM   8558  CA  SER A 561     160.650  19.890 -43.193  1.00 12.770          C  
ATOM   8559  C   SER A 561     160.729  18.495 -42.583  1.00 12.160          C  
ATOM   8560  O   SER A 561     160.646  18.354 -41.362  1.00 11.960          O  
ATOM   8561  CB  SER A 561     159.422  20.608 -42.680  1.00 17.950          C  
ATOM   8562  OG  SER A 561     159.444  21.972 -43.017  1.00 17.950          O  
ATOM   8563  H   SER A 561     159.777  19.649 -45.099  1.00 15.550          H  
ATOM   8564  HA  SER A 561     161.520  20.446 -42.854  1.00 15.320          H  
ATOM   8565 1HB  SER A 561     158.551  20.152 -43.127  1.00 21.540          H  
ATOM   8566 2HB  SER A 561     159.344  20.490 -41.602  1.00 21.540          H  
ATOM   8567  HG  SER A 561     158.636  22.344 -42.660  1.00 21.540          H  
ATOM   8568  N   VAL A 562     160.894  17.461 -43.404  1.00 11.880          N  
ATOM   8569  CA  VAL A 562     160.941  16.112 -42.851  1.00 11.300          C  
ATOM   8570  C   VAL A 562     162.079  15.882 -41.874  1.00 11.290          C  
ATOM   8571  O   VAL A 562     163.229  15.892 -42.283  1.00 11.600          O  
ATOM   8572  CB  VAL A 562     161.100  15.111 -43.994  1.00 16.050          C  
ATOM   8573  CG1 VAL A 562     161.339  13.725 -43.457  1.00 16.050          C  
ATOM   8574  CG2 VAL A 562     159.853  15.170 -44.828  1.00 16.050          C  
ATOM   8575  H   VAL A 562     160.951  17.630 -44.416  1.00 14.260          H  
ATOM   8576  HA  VAL A 562     159.994  15.934 -42.390  1.00 13.560          H  
ATOM   8577  HB  VAL A 562     161.937  15.381 -44.602  1.00 19.260          H  
ATOM   8578 1HG1 VAL A 562     161.432  13.042 -44.297  1.00 19.260          H  
ATOM   8579 2HG1 VAL A 562     162.258  13.683 -42.876  1.00 19.260          H  
ATOM   8580 3HG1 VAL A 562     160.524  13.422 -42.815  1.00 19.260          H  
ATOM   8581 1HG2 VAL A 562     159.933  14.493 -45.677  1.00 19.260          H  
ATOM   8582 2HG2 VAL A 562     159.004  14.914 -44.244  1.00 19.260          H  
ATOM   8583 3HG2 VAL A 562     159.729  16.155 -45.162  1.00 19.260          H  
ATOM   8584  N   PRO A 563     161.794  15.559 -40.600  1.00 10.960          N  
ATOM   8585  CA  PRO A 563     162.778  15.344 -39.570  1.00 10.970          C  
ATOM   8586  C   PRO A 563     163.455  13.980 -39.733  1.00 10.680          C  
ATOM   8587  O   PRO A 563     162.859  13.075 -40.330  1.00 10.290          O  
ATOM   8588  CB  PRO A 563     161.942  15.448 -38.292  1.00 16.460          C  
ATOM   8589  CG  PRO A 563     160.568  14.987 -38.695  1.00 16.460          C  
ATOM   8590  CD  PRO A 563     160.399  15.408 -40.134  1.00 16.460          C  
ATOM   8591  HA  PRO A 563     163.476  16.182 -39.629  1.00 13.160          H  
ATOM   8592 1HB  PRO A 563     162.382  14.806 -37.507  1.00 19.750          H  
ATOM   8593 2HB  PRO A 563     161.958  16.481 -37.913  1.00 19.750          H  
ATOM   8594 1HG  PRO A 563     160.477  13.931 -38.564  1.00 19.750          H  
ATOM   8595 2HG  PRO A 563     159.811  15.449 -38.043  1.00 19.750          H  
ATOM   8596 1HD  PRO A 563     159.904  14.583 -40.663  1.00 19.750          H  
ATOM   8597 2HD  PRO A 563     159.840  16.356 -40.184  1.00 19.750          H  
ATOM   8598  N   PRO A 564     164.673  13.811 -39.206  1.00 10.850          N  
ATOM   8599  CA  PRO A 564     165.377  12.556 -39.092  1.00 10.580          C  
ATOM   8600  C   PRO A 564     164.579  11.562 -38.274  1.00 10.010          C  
ATOM   8601  O   PRO A 564     163.837  11.951 -37.372  1.00  9.920          O  
ATOM   8602  CB  PRO A 564     166.666  12.947 -38.363  1.00 15.870          C  
ATOM   8603  CG  PRO A 564     166.861  14.406 -38.686  1.00 15.870          C  
ATOM   8604  CD  PRO A 564     165.468  14.982 -38.776  1.00 15.870          C  
ATOM   8605  HA  PRO A 564     165.585  12.179 -40.097  1.00 12.700          H  
ATOM   8606 1HB  PRO A 564     166.559  12.750 -37.288  1.00 19.040          H  
ATOM   8607 2HB  PRO A 564     167.492  12.316 -38.719  1.00 19.040          H  
ATOM   8608 1HG  PRO A 564     167.479  14.894 -37.918  1.00 19.040          H  
ATOM   8609 2HG  PRO A 564     167.404  14.502 -39.644  1.00 19.040          H  
ATOM   8610 1HD  PRO A 564     165.118  15.375 -37.812  1.00 19.040          H  
ATOM   8611 2HD  PRO A 564     165.517  15.746 -39.565  1.00 19.040          H  
ATOM   8612  N   ASN A 565     164.777  10.284 -38.567  1.00  9.650          N  
ATOM   8613  CA  ASN A 565     164.146   9.157 -37.883  1.00  9.080          C  
ATOM   8614  C   ASN A 565     162.625   9.261 -37.795  1.00  8.730          C  
ATOM   8615  O   ASN A 565     162.019   8.930 -36.766  1.00  8.410          O  
ATOM   8616  CB  ASN A 565     164.715   9.010 -36.485  1.00 12.940          C  
ATOM   8617  CG  ASN A 565     166.173   8.693 -36.477  1.00 12.940          C  
ATOM   8618  OD1 ASN A 565     166.657   7.839 -37.228  1.00 12.940          O  
ATOM   8619  ND2 ASN A 565     166.900   9.377 -35.632  1.00 12.940          N  
ATOM   8620  H   ASN A 565     165.409  10.072 -39.347  1.00 11.580          H  
ATOM   8621  HA  ASN A 565     164.379   8.263 -38.452  1.00 10.900          H  
ATOM   8622 1HB  ASN A 565     164.548   9.925 -35.917  1.00 15.530          H  
ATOM   8623 2HB  ASN A 565     164.190   8.210 -35.971  1.00 15.530          H  
ATOM   8624 1HD2 ASN A 565     167.886   9.216 -35.575  1.00 15.530          H  
ATOM   8625 2HD2 ASN A 565     166.469  10.062 -35.044  1.00 15.530          H  
ATOM   8626  N   SER A 566     162.003   9.622 -38.900  1.00  8.800          N  
ATOM   8627  CA  SER A 566     160.567   9.743 -38.945  1.00  8.540          C  
ATOM   8628  C   SER A 566     159.993   8.948 -40.082  1.00  8.230          C  
ATOM   8629  O   SER A 566     160.704   8.568 -41.017  1.00  8.330          O  
ATOM   8630  CB  SER A 566     160.159  11.196 -39.108  1.00 12.060          C  
ATOM   8631  OG  SER A 566     160.546  11.729 -40.364  1.00 12.060          O  
ATOM   8632  H   SER A 566     162.547   9.895 -39.700  1.00 10.560          H  
ATOM   8633  HA  SER A 566     160.155   9.364 -38.020  1.00 10.250          H  
ATOM   8634 1HB  SER A 566     159.082  11.286 -39.004  1.00 14.470          H  
ATOM   8635 2HB  SER A 566     160.614  11.764 -38.307  1.00 14.470          H  
ATOM   8636  HG  SER A 566     161.443  12.114 -40.252  1.00 14.470          H  
ATOM   8637  N   ILE A 567     158.714   8.642 -39.969  1.00  7.870          N  
ATOM   8638  CA  ILE A 567     158.023   7.969 -41.044  1.00  7.650          C  
ATOM   8639  C   ILE A 567     157.054   8.964 -41.597  1.00  7.930          C  
ATOM   8640  O   ILE A 567     156.260   9.558 -40.854  1.00  7.880          O  
ATOM   8641  CB  ILE A 567     157.314   6.676 -40.612  1.00 10.800          C  
ATOM   8642  CG1 ILE A 567     158.310   5.706 -39.932  1.00 10.800          C  
ATOM   8643  CG2 ILE A 567     156.611   6.023 -41.819  1.00 10.800          C  
ATOM   8644  CD1 ILE A 567     159.484   5.246 -40.759  1.00 10.800          C  
ATOM   8645  H   ILE A 567     158.215   8.989 -39.146  1.00  9.440          H  
ATOM   8646  HA  ILE A 567     158.728   7.731 -41.828  1.00  9.180          H  
ATOM   8647  HB  ILE A 567     156.597   6.915 -39.872  1.00 12.960          H  
ATOM   8648 1HG1 ILE A 567     158.678   6.197 -39.064  1.00 12.960          H  
ATOM   8649 2HG1 ILE A 567     157.771   4.811 -39.619  1.00 12.960          H  
ATOM   8650 1HG2 ILE A 567     156.110   5.127 -41.498  1.00 12.960          H  
ATOM   8651 2HG2 ILE A 567     155.875   6.707 -42.244  1.00 12.960          H  
ATOM   8652 3HG2 ILE A 567     157.336   5.771 -42.588  1.00 12.960          H  
ATOM   8653 1HD1 ILE A 567     160.100   4.578 -40.160  1.00 12.960          H  
ATOM   8654 2HD1 ILE A 567     159.142   4.723 -41.638  1.00 12.960          H  
ATOM   8655 3HD1 ILE A 567     160.076   6.089 -41.069  1.00 12.960          H  
ATOM   8656  N   LEU A 568     157.115   9.167 -42.894  1.00  8.240          N  
ATOM   8657  CA  LEU A 568     156.218  10.146 -43.450  1.00  8.560          C  
ATOM   8658  C   LEU A 568     154.874   9.519 -43.588  1.00  8.230          C  
ATOM   8659  O   LEU A 568     154.760   8.392 -44.068  1.00  7.930          O  
ATOM   8660  CB  LEU A 568     156.653  10.597 -44.833  1.00 11.860          C  
ATOM   8661  CG  LEU A 568     157.980  11.208 -44.973  1.00 11.860          C  
ATOM   8662  CD1 LEU A 568     158.137  11.681 -46.403  1.00 11.860          C  
ATOM   8663  CD2 LEU A 568     158.159  12.280 -44.029  1.00 11.860          C  
ATOM   8664  H   LEU A 568     157.787   8.632 -43.456  1.00  9.890          H  
ATOM   8665  HA  LEU A 568     156.118  10.993 -42.773  1.00 10.270          H  
ATOM   8666 1HB  LEU A 568     156.700   9.729 -45.423  1.00 14.230          H  
ATOM   8667 2HB  LEU A 568     155.906  11.251 -45.257  1.00 14.230          H  
ATOM   8668  HG  LEU A 568     158.746  10.447 -44.791  1.00 14.230          H  
ATOM   8669 1HD1 LEU A 568     159.109  12.108 -46.532  1.00 14.230          H  
ATOM   8670 2HD1 LEU A 568     158.015  10.859 -47.085  1.00 14.230          H  
ATOM   8671 3HD1 LEU A 568     157.391  12.427 -46.618  1.00 14.230          H  
ATOM   8672 1HD2 LEU A 568     159.101  12.627 -44.212  1.00 14.230          H  
ATOM   8673 2HD2 LEU A 568     157.444  13.054 -44.194  1.00 14.230          H  
ATOM   8674 3HD2 LEU A 568     158.093  11.928 -43.003  1.00 14.230          H  
ATOM   8675  N   VAL A 569     153.830  10.245 -43.231  1.00  8.290          N  
ATOM   8676  CA  VAL A 569     152.513   9.697 -43.437  1.00  8.020          C  
ATOM   8677  C   VAL A 569     151.713  10.630 -44.301  1.00  8.440          C  
ATOM   8678  O   VAL A 569     151.382  11.748 -43.896  1.00  8.670          O  
ATOM   8679  CB  VAL A 569     151.758   9.512 -42.126  1.00 11.340          C  
ATOM   8680  CG1 VAL A 569     150.414   8.888 -42.421  1.00 11.340          C  
ATOM   8681  CG2 VAL A 569     152.551   8.702 -41.199  1.00 11.340          C  
ATOM   8682  H   VAL A 569     153.966  11.163 -42.804  1.00  9.950          H  
ATOM   8683  HA  VAL A 569     152.595   8.737 -43.935  1.00  9.620          H  
ATOM   8684  HB  VAL A 569     151.576  10.471 -41.689  1.00 13.600          H  
ATOM   8685 1HG1 VAL A 569     149.858   8.768 -41.509  1.00 13.600          H  
ATOM   8686 2HG1 VAL A 569     149.843   9.500 -43.104  1.00 13.600          H  
ATOM   8687 3HG1 VAL A 569     150.591   7.925 -42.877  1.00 13.600          H  
ATOM   8688 1HG2 VAL A 569     151.998   8.594 -40.284  1.00 13.600          H  
ATOM   8689 2HG2 VAL A 569     152.743   7.732 -41.649  1.00 13.600          H  
ATOM   8690 3HG2 VAL A 569     153.503   9.197 -40.992  1.00 13.600          H  
ATOM   8691  N   LEU A 570     151.321  10.143 -45.452  1.00  8.570          N  
ATOM   8692  CA  LEU A 570     150.571  10.983 -46.355  1.00  9.030          C  
ATOM   8693  C   LEU A 570     149.154  10.476 -46.485  1.00  8.830          C  
ATOM   8694  O   LEU A 570     148.942   9.281 -46.699  1.00  8.540          O  
ATOM   8695  CB  LEU A 570     151.206  10.948 -47.743  1.00 12.460          C  
ATOM   8696  CG  LEU A 570     152.523  11.678 -48.024  1.00 12.460          C  
ATOM   8697  CD1 LEU A 570     153.720  10.869 -47.501  1.00 12.460          C  
ATOM   8698  CD2 LEU A 570     152.609  11.851 -49.503  1.00 12.460          C  
ATOM   8699  H   LEU A 570     151.612   9.191 -45.710  1.00 10.280          H  
ATOM   8700  HA  LEU A 570     150.537  11.996 -45.969  1.00 10.840          H  
ATOM   8701 1HB  LEU A 570     151.413   9.926 -47.948  1.00 14.950          H  
ATOM   8702 2HB  LEU A 570     150.478  11.296 -48.446  1.00 14.950          H  
ATOM   8703  HG  LEU A 570     152.541  12.618 -47.550  1.00 14.950          H  
ATOM   8704 1HD1 LEU A 570     154.646  11.391 -47.739  1.00 14.950          H  
ATOM   8705 2HD1 LEU A 570     153.669  10.738 -46.431  1.00 14.950          H  
ATOM   8706 3HD1 LEU A 570     153.721   9.897 -47.980  1.00 14.950          H  
ATOM   8707 1HD2 LEU A 570     153.536  12.358 -49.772  1.00 14.950          H  
ATOM   8708 2HD2 LEU A 570     152.579  10.872 -49.932  1.00 14.950          H  
ATOM   8709 3HD2 LEU A 570     151.769  12.424 -49.870  1.00 14.950          H  
ATOM   8710  N   ALA A 571     148.176  11.370 -46.420  1.00  9.030          N  
ATOM   8711  CA  ALA A 571     146.798  10.929 -46.624  1.00  8.920          C  
ATOM   8712  C   ALA A 571     145.941  12.024 -47.224  1.00  9.400          C  
ATOM   8713  O   ALA A 571     146.243  13.211 -47.083  1.00  9.700          O  
ATOM   8714  CB  ALA A 571     146.180  10.469 -45.323  1.00 12.530          C  
ATOM   8715  H   ALA A 571     148.390  12.343 -46.164  1.00 10.840          H  
ATOM   8716  HA  ALA A 571     146.812  10.095 -47.327  1.00 10.700          H  
ATOM   8717 1HB  ALA A 571     145.164  10.117 -45.505  1.00 15.040          H  
ATOM   8718 2HB  ALA A 571     146.777   9.662 -44.909  1.00 15.040          H  
ATOM   8719 3HB  ALA A 571     146.148  11.290 -44.635  1.00 15.040          H  
ATOM   8720  N   LEU A 572     144.866  11.603 -47.879  1.00  9.480          N  
ATOM   8721  CA  LEU A 572     143.883  12.495 -48.465  1.00  9.880          C  
ATOM   8722  C   LEU A 572     142.693  12.709 -47.556  1.00  9.650          C  
ATOM   8723  O   LEU A 572     142.317  11.821 -46.782  1.00  9.180          O  
ATOM   8724  CB  LEU A 572     143.304  11.917 -49.759  1.00 13.670          C  
ATOM   8725  CG  LEU A 572     144.221  11.598 -50.936  1.00 13.670          C  
ATOM   8726  CD1 LEU A 572     143.393  11.001 -51.990  1.00 13.670          C  
ATOM   8727  CD2 LEU A 572     144.862  12.818 -51.457  1.00 13.670          C  
ATOM   8728  H   LEU A 572     144.709  10.608 -47.962  1.00 11.380          H  
ATOM   8729  HA  LEU A 572     144.343  13.462 -48.651  1.00 11.860          H  
ATOM   8730 1HB  LEU A 572     142.786  10.992 -49.500  1.00 16.410          H  
ATOM   8731 2HB  LEU A 572     142.565  12.598 -50.102  1.00 16.410          H  
ATOM   8732  HG  LEU A 572     144.977  10.872 -50.629  1.00 16.410          H  
ATOM   8733 1HD1 LEU A 572     144.012  10.735 -52.843  1.00 16.410          H  
ATOM   8734 2HD1 LEU A 572     142.926  10.133 -51.580  1.00 16.410          H  
ATOM   8735 3HD1 LEU A 572     142.639  11.702 -52.299  1.00 16.410          H  
ATOM   8736 1HD2 LEU A 572     145.495  12.569 -52.309  1.00 16.410          H  
ATOM   8737 2HD2 LEU A 572     144.104  13.528 -51.757  1.00 16.410          H  
ATOM   8738 3HD2 LEU A 572     145.440  13.222 -50.703  1.00 16.410          H  
ATOM   8739  N   GLU A 573     142.030  13.843 -47.736  1.00 10.030          N  
ATOM   8740  CA  GLU A 573     140.768  14.096 -47.062  1.00  9.910          C  
ATOM   8741  C   GLU A 573     139.841  12.897 -47.297  1.00  9.730          C  
ATOM   8742  O   GLU A 573     139.714  12.465 -48.445  1.00 10.040          O  
ATOM   8743  CB  GLU A 573     140.097  15.361 -47.602  1.00 13.920          C  
ATOM   8744  CG  GLU A 573     140.667  16.687 -47.148  1.00 13.920          C  
ATOM   8745  CD  GLU A 573     140.249  17.023 -45.732  1.00 13.920          C  
ATOM   8746  OE1 GLU A 573     139.354  16.385 -45.251  1.00 13.920          O  
ATOM   8747  OE2 GLU A 573     140.755  17.959 -45.166  1.00 13.920          O  
ATOM   8748  H   GLU A 573     142.460  14.566 -48.317  1.00 12.040          H  
ATOM   8749  HA  GLU A 573     140.984  14.255 -46.018  1.00 11.890          H  
ATOM   8750 1HB  GLU A 573     140.148  15.344 -48.692  1.00 16.710          H  
ATOM   8751 2HB  GLU A 573     139.045  15.344 -47.330  1.00 16.710          H  
ATOM   8752 1HG  GLU A 573     141.753  16.637 -47.189  1.00 16.710          H  
ATOM   8753 2HG  GLU A 573     140.330  17.468 -47.826  1.00 16.710          H  
ATOM   8754  N   PRO A 574     139.142  12.386 -46.255  1.00  9.290          N  
ATOM   8755  CA  PRO A 574     138.240  11.241 -46.277  1.00  9.100          C  
ATOM   8756  C   PRO A 574     137.235  11.194 -47.417  1.00  9.560          C  
ATOM   8757  O   PRO A 574     136.886  10.107 -47.860  1.00  9.560          O  
ATOM   8758  CB  PRO A 574     137.517  11.367 -44.931  1.00 13.650          C  
ATOM   8759  CG  PRO A 574     138.529  12.001 -44.026  1.00 13.650          C  
ATOM   8760  CD  PRO A 574     139.278  12.986 -44.896  1.00 13.650          C  
ATOM   8761  HA  PRO A 574     138.839  10.328 -46.273  1.00 10.920          H  
ATOM   8762 1HB  PRO A 574     136.602  11.971 -45.046  1.00 16.380          H  
ATOM   8763 2HB  PRO A 574     137.205  10.371 -44.579  1.00 16.380          H  
ATOM   8764 1HG  PRO A 574     138.033  12.481 -43.167  1.00 16.380          H  
ATOM   8765 2HG  PRO A 574     139.197  11.220 -43.618  1.00 16.380          H  
ATOM   8766 1HD  PRO A 574     138.835  14.000 -44.852  1.00 16.380          H  
ATOM   8767 2HD  PRO A 574     140.321  12.954 -44.541  1.00 16.380          H  
ATOM   8768  N   HIS A 575     136.745  12.319 -47.943  1.00  9.990          N  
ATOM   8769  CA  HIS A 575     135.774  12.171 -49.027  1.00 10.440          C  
ATOM   8770  C   HIS A 575     136.398  11.618 -50.322  1.00 10.770          C  
ATOM   8771  O   HIS A 575     135.676  11.231 -51.256  1.00 11.120          O  
ATOM   8772  CB  HIS A 575     135.051  13.485 -49.311  1.00 14.440          C  
ATOM   8773  CG  HIS A 575     135.908  14.544 -49.841  1.00 14.440          C  
ATOM   8774  ND1 HIS A 575     136.769  15.260 -49.050  1.00 14.440          N  
ATOM   8775  CD2 HIS A 575     136.037  15.030 -51.091  1.00 14.440          C  
ATOM   8776  CE1 HIS A 575     137.403  16.149 -49.806  1.00 14.440          C  
ATOM   8777  NE2 HIS A 575     136.962  16.027 -51.046  1.00 14.440          N  
ATOM   8778  H   HIS A 575     136.994  13.257 -47.634  1.00 11.990          H  
ATOM   8779  HA  HIS A 575     135.012  11.457 -48.717  1.00 12.530          H  
ATOM   8780 1HB  HIS A 575     134.249  13.309 -50.028  1.00 17.320          H  
ATOM   8781 2HB  HIS A 575     134.593  13.849 -48.394  1.00 17.320          H  
ATOM   8782  HD2 HIS A 575     135.495  14.690 -51.974  1.00 17.320          H  
ATOM   8783  HE1 HIS A 575     138.150  16.865 -49.461  1.00 17.320          H  
ATOM   8784  HE2 HIS A 575     137.243  16.565 -51.853  1.00 17.320          H  
ATOM   8785  N   LEU A 576     137.737  11.562 -50.375  1.00 10.670          N  
ATOM   8786  CA  LEU A 576     138.468  11.038 -51.513  1.00 10.910          C  
ATOM   8787  C   LEU A 576     138.828   9.556 -51.306  1.00 10.500          C  
ATOM   8788  O   LEU A 576     139.429   8.925 -52.186  1.00 10.600          O  
ATOM   8789  CB  LEU A 576     139.735  11.881 -51.724  1.00 15.180          C  
ATOM   8790  CG  LEU A 576     139.505  13.423 -52.013  1.00 15.180          C  
ATOM   8791  CD1 LEU A 576     140.854  14.148 -52.082  1.00 15.180          C  
ATOM   8792  CD2 LEU A 576     138.739  13.607 -53.323  1.00 15.180          C  
ATOM   8793  H   LEU A 576     138.282  11.895 -49.574  1.00 12.800          H  
ATOM   8794  HA  LEU A 576     137.840  11.104 -52.389  1.00 13.090          H  
ATOM   8795 1HB  LEU A 576     140.346  11.798 -50.828  1.00 18.210          H  
ATOM   8796 2HB  LEU A 576     140.285  11.461 -52.560  1.00 18.210          H  
ATOM   8797  HG  LEU A 576     138.934  13.860 -51.196  1.00 18.210          H  
ATOM   8798 1HD1 LEU A 576     140.697  15.194 -52.266  1.00 18.210          H  
ATOM   8799 2HD1 LEU A 576     141.366  14.038 -51.145  1.00 18.210          H  
ATOM   8800 3HD1 LEU A 576     141.453  13.730 -52.884  1.00 18.210          H  
ATOM   8801 1HD2 LEU A 576     138.588  14.667 -53.506  1.00 18.210          H  
ATOM   8802 2HD2 LEU A 576     139.302  13.175 -54.137  1.00 18.210          H  
ATOM   8803 3HD2 LEU A 576     137.769  13.124 -53.263  1.00 18.210          H  
ATOM   8804  N   GLN A 577     138.460   9.012 -50.141  1.00 10.060          N  
ATOM   8805  CA  GLN A 577     138.788   7.649 -49.745  1.00  9.660          C  
ATOM   8806  C   GLN A 577     137.603   6.688 -49.941  1.00  9.730          C  
ATOM   8807  O   GLN A 577     136.455   7.116 -50.080  1.00  9.960          O  
ATOM   8808  CB  GLN A 577     139.226   7.628 -48.275  1.00 13.680          C  
ATOM   8809  CG  GLN A 577     140.501   8.487 -47.907  1.00 13.680          C  
ATOM   8810  CD  GLN A 577     140.823   8.308 -46.427  1.00 13.680          C  
ATOM   8811  OE1 GLN A 577     140.535   7.212 -45.959  1.00 13.680          O  
ATOM   8812  NE2 GLN A 577     141.361   9.299 -45.724  1.00 13.680          N  
ATOM   8813  H   GLN A 577     137.916   9.565 -49.474  1.00 12.070          H  
ATOM   8814  HA  GLN A 577     139.605   7.299 -50.365  1.00 11.590          H  
ATOM   8815 1HB  GLN A 577     138.402   7.973 -47.653  1.00 16.420          H  
ATOM   8816 2HB  GLN A 577     139.430   6.595 -47.992  1.00 16.420          H  
ATOM   8817 1HG  GLN A 577     141.342   8.168 -48.476  1.00 16.420          H  
ATOM   8818 2HG  GLN A 577     140.300   9.547 -48.100  1.00 16.420          H  
ATOM   8819 1HE2 GLN A 577     141.527   9.207 -44.715  1.00 16.420          H  
ATOM   8820 2HE2 GLN A 577     141.597  10.195 -46.161  1.00 16.420          H  
ATOM   8821  N   SER A 578     137.883   5.384 -49.899  1.00  9.550          N  
ATOM   8822  CA  SER A 578     136.892   4.323 -50.009  1.00  9.610          C  
ATOM   8823  C   SER A 578     137.238   3.114 -49.157  1.00  9.090          C  
ATOM   8824  O   SER A 578     138.402   2.808 -48.906  1.00  8.740          O  
ATOM   8825  CB  SER A 578     136.734   3.844 -51.433  1.00 13.430          C  
ATOM   8826  OG  SER A 578     135.830   2.752 -51.484  1.00 13.430          O  
ATOM   8827  H   SER A 578     138.855   5.104 -49.830  1.00 11.460          H  
ATOM   8828  HA  SER A 578     135.934   4.715 -49.668  1.00 11.530          H  
ATOM   8829 1HB  SER A 578     136.369   4.661 -52.056  1.00 16.120          H  
ATOM   8830 2HB  SER A 578     137.701   3.536 -51.826  1.00 16.120          H  
ATOM   8831  HG  SER A 578     135.795   2.497 -52.417  1.00 16.120          H  
ATOM   8832  N   GLN A 579     136.190   2.449 -48.695  1.00  9.050          N  
ATOM   8833  CA  GLN A 579     136.268   1.212 -47.928  1.00  8.610          C  
ATOM   8834  C   GLN A 579     136.910   0.068 -48.725  1.00  8.680          C  
ATOM   8835  O   GLN A 579     137.484  -0.859 -48.150  1.00  8.150          O  
ATOM   8836  CB  GLN A 579     134.865   0.802 -47.461  1.00 12.230          C  
ATOM   8837  CG  GLN A 579     134.835  -0.422 -46.561  1.00 12.230          C  
ATOM   8838  CD  GLN A 579     133.470  -0.764 -46.065  1.00 12.230          C  
ATOM   8839  OE1 GLN A 579     132.480  -0.139 -46.465  1.00 12.230          O  
ATOM   8840  NE2 GLN A 579     133.389  -1.759 -45.185  1.00 12.230          N  
ATOM   8841  H   GLN A 579     135.278   2.809 -48.940  1.00 10.860          H  
ATOM   8842  HA  GLN A 579     136.885   1.395 -47.048  1.00 10.330          H  
ATOM   8843 1HB  GLN A 579     134.418   1.626 -46.909  1.00 14.680          H  
ATOM   8844 2HB  GLN A 579     134.239   0.610 -48.321  1.00 14.680          H  
ATOM   8845 1HG  GLN A 579     135.214  -1.289 -47.098  1.00 14.680          H  
ATOM   8846 2HG  GLN A 579     135.449  -0.215 -45.697  1.00 14.680          H  
ATOM   8847 1HE2 GLN A 579     132.502  -2.037 -44.816  1.00 14.680          H  
ATOM   8848 2HE2 GLN A 579     134.239  -2.250 -44.874  1.00 14.680          H  
ATOM   8849  N   PHE A 580     136.744   0.088 -50.047  1.00  9.300          N  
ATOM   8850  CA  PHE A 580     137.214  -1.013 -50.879  1.00  9.420          C  
ATOM   8851  C   PHE A 580     138.290  -0.610 -51.882  1.00  9.630          C  
ATOM   8852  O   PHE A 580     138.400   0.556 -52.269  1.00  9.860          O  
ATOM   8853  CB  PHE A 580     136.026  -1.644 -51.595  1.00 13.140          C  
ATOM   8854  CG  PHE A 580     135.010  -2.170 -50.618  1.00 13.140          C  
ATOM   8855  CD1 PHE A 580     133.869  -1.436 -50.334  1.00 13.140          C  
ATOM   8856  CD2 PHE A 580     135.209  -3.366 -49.947  1.00 13.140          C  
ATOM   8857  CE1 PHE A 580     132.947  -1.891 -49.417  1.00 13.140          C  
ATOM   8858  CE2 PHE A 580     134.289  -3.818 -49.028  1.00 13.140          C  
ATOM   8859  CZ  PHE A 580     133.158  -3.079 -48.765  1.00 13.140          C  
ATOM   8860  H   PHE A 580     136.292   0.892 -50.480  1.00 11.160          H  
ATOM   8861  HA  PHE A 580     137.647  -1.769 -50.226  1.00 11.300          H  
ATOM   8862 1HB  PHE A 580     135.545  -0.906 -52.234  1.00 15.770          H  
ATOM   8863 2HB  PHE A 580     136.360  -2.463 -52.229  1.00 15.770          H  
ATOM   8864  HD1 PHE A 580     133.704  -0.487 -50.843  1.00 15.770          H  
ATOM   8865  HD2 PHE A 580     136.106  -3.952 -50.146  1.00 15.770          H  
ATOM   8866  HE1 PHE A 580     132.052  -1.303 -49.200  1.00 15.770          H  
ATOM   8867  HE2 PHE A 580     134.459  -4.759 -48.504  1.00 15.770          H  
ATOM   8868  HZ  PHE A 580     132.432  -3.433 -48.035  1.00 15.770          H  
ATOM   8869  N   HIS A 581     139.061  -1.604 -52.332  1.00  9.590          N  
ATOM   8870  CA  HIS A 581     140.130  -1.406 -53.304  1.00  9.780          C  
ATOM   8871  C   HIS A 581     139.574  -0.683 -54.526  1.00 10.420          C  
ATOM   8872  O   HIS A 581     138.473  -0.998 -54.980  1.00 10.790          O  
ATOM   8873  CB  HIS A 581     140.741  -2.767 -53.693  1.00 13.620          C  
ATOM   8874  CG  HIS A 581     141.944  -2.665 -54.571  1.00 13.620          C  
ATOM   8875  ND1 HIS A 581     141.852  -2.433 -55.926  1.00 13.620          N  
ATOM   8876  CD2 HIS A 581     143.268  -2.724 -54.290  1.00 13.620          C  
ATOM   8877  CE1 HIS A 581     143.063  -2.359 -56.442  1.00 13.620          C  
ATOM   8878  NE2 HIS A 581     143.940  -2.526 -55.472  1.00 13.620          N  
ATOM   8879  H   HIS A 581     138.913  -2.532 -51.968  1.00 11.510          H  
ATOM   8880  HA  HIS A 581     140.912  -0.814 -52.864  1.00 11.740          H  
ATOM   8881 1HB  HIS A 581     141.026  -3.306 -52.790  1.00 16.340          H  
ATOM   8882 2HB  HIS A 581     139.992  -3.368 -54.208  1.00 16.340          H  
ATOM   8883  HD2 HIS A 581     143.721  -2.884 -53.315  1.00 16.340          H  
ATOM   8884  HE1 HIS A 581     143.299  -2.179 -57.492  1.00 16.340          H  
ATOM   8885  HE2 HIS A 581     144.952  -2.503 -55.580  1.00 16.340          H  
ATOM   8886  N   PRO A 582     140.312   0.301 -55.078  1.00 10.590          N  
ATOM   8887  CA  PRO A 582     141.662   0.796 -54.796  1.00 10.310          C  
ATOM   8888  C   PRO A 582     141.825   1.741 -53.614  1.00  9.930          C  
ATOM   8889  O   PRO A 582     142.852   2.401 -53.510  1.00  9.830          O  
ATOM   8890  CB  PRO A 582     141.988   1.523 -56.107  1.00 15.460          C  
ATOM   8891  CG  PRO A 582     140.658   2.077 -56.557  1.00 15.460          C  
ATOM   8892  CD  PRO A 582     139.651   1.007 -56.178  1.00 15.460          C  
ATOM   8893  HA  PRO A 582     142.353  -0.036 -54.675  1.00 12.370          H  
ATOM   8894 1HB  PRO A 582     142.744   2.307 -55.937  1.00 18.560          H  
ATOM   8895 2HB  PRO A 582     142.419   0.811 -56.827  1.00 18.560          H  
ATOM   8896 1HG  PRO A 582     140.465   3.047 -56.059  1.00 18.560          H  
ATOM   8897 2HG  PRO A 582     140.675   2.277 -57.638  1.00 18.560          H  
ATOM   8898 1HD  PRO A 582     138.714   1.458 -55.822  1.00 18.560          H  
ATOM   8899 2HD  PRO A 582     139.477   0.310 -57.012  1.00 18.560          H  
ATOM   8900  N   PHE A 583     140.807   1.870 -52.754  1.00  9.760          N  
ATOM   8901  CA  PHE A 583     140.792   2.693 -51.530  1.00  9.370          C  
ATOM   8902  C   PHE A 583     140.789   4.203 -51.766  1.00  9.640          C  
ATOM   8903  O   PHE A 583     140.147   4.965 -51.050  1.00  9.540          O  
ATOM   8904  CB  PHE A 583     141.944   2.273 -50.634  1.00 13.270          C  
ATOM   8905  CG  PHE A 583     141.867   0.815 -50.356  1.00 13.270          C  
ATOM   8906  CD1 PHE A 583     142.780  -0.057 -50.922  1.00 13.270          C  
ATOM   8907  CD2 PHE A 583     140.856   0.302 -49.575  1.00 13.270          C  
ATOM   8908  CE1 PHE A 583     142.688  -1.395 -50.706  1.00 13.270          C  
ATOM   8909  CE2 PHE A 583     140.762  -1.043 -49.362  1.00 13.270          C  
ATOM   8910  CZ  PHE A 583     141.679  -1.893 -49.932  1.00 13.270          C  
ATOM   8911  H   PHE A 583     139.953   1.330 -52.886  1.00 11.710          H  
ATOM   8912  HA  PHE A 583     139.869   2.450 -50.997  1.00 11.240          H  
ATOM   8913 1HB  PHE A 583     142.892   2.503 -51.089  1.00 15.930          H  
ATOM   8914 2HB  PHE A 583     141.885   2.810 -49.687  1.00 15.930          H  
ATOM   8915  HD1 PHE A 583     143.578   0.340 -51.551  1.00 15.930          H  
ATOM   8916  HD2 PHE A 583     140.114   0.980 -49.128  1.00 15.930          H  
ATOM   8917  HE1 PHE A 583     143.416  -2.066 -51.155  1.00 15.930          H  
ATOM   8918  HE2 PHE A 583     139.949  -1.437 -48.744  1.00 15.930          H  
ATOM   8919  HZ  PHE A 583     141.600  -2.965 -49.765  1.00 15.930          H  
ATOM   8920  N   ILE A 584     141.520   4.654 -52.751  1.00 10.030          N  
ATOM   8921  CA  ILE A 584     141.558   6.046 -53.110  1.00 10.370          C  
ATOM   8922  C   ILE A 584     140.937   6.275 -54.478  1.00 11.000          C  
ATOM   8923  O   ILE A 584     141.334   5.643 -55.456  1.00 11.300          O  
ATOM   8924  CB  ILE A 584     143.004   6.537 -53.004  1.00 14.380          C  
ATOM   8925  CG1 ILE A 584     143.523   6.339 -51.537  1.00 14.380          C  
ATOM   8926  CG2 ILE A 584     143.144   7.891 -53.497  1.00 14.380          C  
ATOM   8927  CD1 ILE A 584     142.816   7.032 -50.420  1.00 14.380          C  
ATOM   8928  H   ILE A 584     142.079   3.981 -53.259  1.00 12.040          H  
ATOM   8929  HA  ILE A 584     140.952   6.611 -52.405  1.00 12.440          H  
ATOM   8930  HB  ILE A 584     143.638   5.893 -53.615  1.00 17.260          H  
ATOM   8931 1HG1 ILE A 584     143.528   5.279 -51.327  1.00 17.260          H  
ATOM   8932 2HG1 ILE A 584     144.484   6.716 -51.481  1.00 17.260          H  
ATOM   8933 1HG2 ILE A 584     144.183   8.208 -53.424  1.00 17.260          H  
ATOM   8934 2HG2 ILE A 584     142.846   7.895 -54.517  1.00 17.260          H  
ATOM   8935 3HG2 ILE A 584     142.512   8.533 -52.928  1.00 17.260          H  
ATOM   8936 1HD1 ILE A 584     143.328   6.800 -49.487  1.00 17.260          H  
ATOM   8937 2HD1 ILE A 584     142.832   8.100 -50.569  1.00 17.260          H  
ATOM   8938 3HD1 ILE A 584     141.805   6.695 -50.350  1.00 17.260          H  
ATOM   8939  N   LYS A 585     139.983   7.212 -54.528  1.00 11.200          N  
ATOM   8940  CA  LYS A 585     139.246   7.593 -55.741  1.00 11.820          C  
ATOM   8941  C   LYS A 585     140.140   8.208 -56.824  1.00 12.250          C  
ATOM   8942  O   LYS A 585     139.829   8.161 -58.016  1.00 12.700          O  
ATOM   8943  CB  LYS A 585     138.144   8.575 -55.363  1.00 16.300          C  
ATOM   8944  CG  LYS A 585     137.026   7.948 -54.541  1.00 16.300          C  
ATOM   8945  CD  LYS A 585     135.992   8.979 -54.141  1.00 16.300          C  
ATOM   8946  CE  LYS A 585     134.923   8.382 -53.246  1.00 16.300          C  
ATOM   8947  NZ  LYS A 585     133.997   9.427 -52.737  1.00 16.300          N  
ATOM   8948  H   LYS A 585     139.756   7.689 -53.646  1.00 13.440          H  
ATOM   8949  HA  LYS A 585     138.791   6.694 -56.156  1.00 14.180          H  
ATOM   8950 1HB  LYS A 585     138.572   9.395 -54.779  1.00 19.560          H  
ATOM   8951 2HB  LYS A 585     137.712   9.003 -56.267  1.00 19.560          H  
ATOM   8952 1HG  LYS A 585     136.545   7.159 -55.119  1.00 19.560          H  
ATOM   8953 2HG  LYS A 585     137.448   7.505 -53.634  1.00 19.560          H  
ATOM   8954 1HD  LYS A 585     136.468   9.790 -53.610  1.00 19.560          H  
ATOM   8955 2HD  LYS A 585     135.519   9.384 -55.033  1.00 19.560          H  
ATOM   8956 1HE  LYS A 585     134.352   7.647 -53.808  1.00 19.560          H  
ATOM   8957 2HE  LYS A 585     135.399   7.890 -52.396  1.00 19.560          H  
ATOM   8958 1HZ  LYS A 585     133.305   9.005 -52.140  1.00 19.560          H  
ATOM   8959 2HZ  LYS A 585     134.561  10.119 -52.182  1.00 19.560          H  
ATOM   8960 3HZ  LYS A 585     133.543   9.895 -53.502  1.00 19.560          H  
ATOM   8961  N   ILE A 586     141.221   8.819 -56.368  1.00 12.140          N  
ATOM   8962  CA  ILE A 586     142.229   9.520 -57.147  1.00 12.500          C  
ATOM   8963  C   ILE A 586     143.158   8.552 -57.889  1.00 12.460          C  
ATOM   8964  O   ILE A 586     143.740   7.646 -57.281  1.00 11.980          O  
ATOM   8965  CB  ILE A 586     143.054  10.443 -56.178  1.00 17.360          C  
ATOM   8966  CG1 ILE A 586     142.141  11.533 -55.475  1.00 17.360          C  
ATOM   8967  CG2 ILE A 586     144.230  11.058 -56.838  1.00 17.360          C  
ATOM   8968  CD1 ILE A 586     141.451  12.529 -56.391  1.00 17.360          C  
ATOM   8969  H   ILE A 586     141.355   8.755 -55.372  1.00 14.570          H  
ATOM   8970  HA  ILE A 586     141.729  10.129 -57.896  1.00 15.000          H  
ATOM   8971  HB  ILE A 586     143.447   9.847 -55.391  1.00 20.830          H  
ATOM   8972 1HG1 ILE A 586     141.374  11.020 -54.898  1.00 20.830          H  
ATOM   8973 2HG1 ILE A 586     142.766  12.104 -54.788  1.00 20.830          H  
ATOM   8974 1HG2 ILE A 586     144.790  11.657 -56.118  1.00 20.830          H  
ATOM   8975 2HG2 ILE A 586     144.880  10.284 -57.220  1.00 20.830          H  
ATOM   8976 3HG2 ILE A 586     143.898  11.665 -57.628  1.00 20.830          H  
ATOM   8977 1HD1 ILE A 586     140.874  13.224 -55.794  1.00 20.830          H  
ATOM   8978 2HD1 ILE A 586     142.182  13.086 -56.953  1.00 20.830          H  
ATOM   8979 3HD1 ILE A 586     140.784  12.017 -57.076  1.00 20.830          H  
ATOM   8980  N   THR A 587     143.338   8.796 -59.196  1.00 12.990          N  
ATOM   8981  CA  THR A 587     144.211   7.993 -60.050  1.00 13.050          C  
ATOM   8982  C   THR A 587     145.636   8.564 -60.143  1.00 13.080          C  
ATOM   8983  O   THR A 587     146.560   7.897 -60.616  1.00 13.050          O  
ATOM   8984  CB  THR A 587     143.593   7.844 -61.446  1.00 18.250          C  
ATOM   8985  OG1 THR A 587     143.438   9.136 -62.049  1.00 18.250          O  
ATOM   8986  CG2 THR A 587     142.228   7.181 -61.308  1.00 18.250          C  
ATOM   8987  H   THR A 587     142.811   9.548 -59.628  1.00 15.590          H  
ATOM   8988  HA  THR A 587     144.272   7.003 -59.626  1.00 15.660          H  
ATOM   8989  HB  THR A 587     144.236   7.228 -62.073  1.00 21.900          H  
ATOM   8990  HG1 THR A 587     144.297   9.450 -62.352  1.00 21.900          H  
ATOM   8991 1HG2 THR A 587     141.778   7.069 -62.293  1.00 21.900          H  
ATOM   8992 2HG2 THR A 587     142.350   6.201 -60.849  1.00 21.900          H  
ATOM   8993 3HG2 THR A 587     141.578   7.793 -60.683  1.00 21.900          H  
ATOM   8994  N   GLN A 588     145.806   9.798 -59.690  1.00 13.170          N  
ATOM   8995  CA  GLN A 588     147.091  10.493 -59.666  1.00 13.250          C  
ATOM   8996  C   GLN A 588     147.928  10.054 -58.464  1.00 12.680          C  
ATOM   8997  O   GLN A 588     147.380   9.591 -57.461  1.00 12.240          O  
ATOM   8998  CB  GLN A 588     146.878  12.006 -59.643  1.00 18.520          C  
ATOM   8999  CG  GLN A 588     146.241  12.526 -60.902  1.00 18.520          C  
ATOM   9000  CD  GLN A 588     144.750  12.397 -60.934  1.00 18.520          C  
ATOM   9001  OE1 GLN A 588     144.145  11.761 -60.057  1.00 18.520          O  
ATOM   9002  NE2 GLN A 588     144.129  12.975 -61.947  1.00 18.520          N  
ATOM   9003  H   GLN A 588     144.980  10.292 -59.351  1.00 15.800          H  
ATOM   9004  HA  GLN A 588     147.646  10.236 -60.566  1.00 15.900          H  
ATOM   9005 1HB  GLN A 588     146.269  12.284 -58.790  1.00 22.220          H  
ATOM   9006 2HB  GLN A 588     147.848  12.501 -59.532  1.00 22.220          H  
ATOM   9007 1HG  GLN A 588     146.520  13.558 -61.016  1.00 22.220          H  
ATOM   9008 2HG  GLN A 588     146.603  11.953 -61.726  1.00 22.220          H  
ATOM   9009 1HE2 GLN A 588     143.133  12.914 -62.024  1.00 22.220          H  
ATOM   9010 2HE2 GLN A 588     144.644  13.478 -62.644  1.00 22.220          H  
ATOM   9011  N   ALA A 589     149.247  10.189 -58.584  1.00 12.710          N  
ATOM   9012  CA  ALA A 589     150.184   9.890 -57.506  1.00 12.230          C  
ATOM   9013  C   ALA A 589     150.160  11.013 -56.483  1.00 12.170          C  
ATOM   9014  O   ALA A 589     149.809  12.140 -56.813  1.00 12.610          O  
ATOM   9015  CB  ALA A 589     151.586   9.707 -58.060  1.00 17.310          C  
ATOM   9016  H   ALA A 589     149.616  10.597 -59.447  1.00 15.250          H  
ATOM   9017  HA  ALA A 589     149.874   8.976 -57.014  1.00 14.680          H  
ATOM   9018 1HB  ALA A 589     152.274   9.483 -57.249  1.00 20.780          H  
ATOM   9019 2HB  ALA A 589     151.581   8.889 -58.775  1.00 20.780          H  
ATOM   9020 3HB  ALA A 589     151.888  10.621 -58.554  1.00 20.780          H  
ATOM   9021  N   MET A 590     150.508  10.719 -55.231  1.00 11.650          N  
ATOM   9022  CA  MET A 590     150.638  11.771 -54.226  1.00 11.600          C  
ATOM   9023  C   MET A 590     152.064  12.312 -54.173  1.00 11.770          C  
ATOM   9024  O   MET A 590     152.275  13.488 -53.887  1.00 12.050          O  
ATOM   9025  CB  MET A 590     150.161  11.290 -52.869  1.00 16.260          C  
ATOM   9026  CG  MET A 590     148.642  11.037 -52.823  1.00 16.260          C  
ATOM   9027  SD  MET A 590     148.037  10.405 -51.240  1.00 16.260          S  
ATOM   9028  CE  MET A 590     148.233  11.821 -50.209  1.00 16.260          C  
ATOM   9029  H   MET A 590     150.729   9.756 -54.991  1.00 13.980          H  
ATOM   9030  HA  MET A 590     149.994  12.597 -54.515  1.00 13.920          H  
ATOM   9031 1HB  MET A 590     150.674  10.368 -52.627  1.00 19.510          H  
ATOM   9032 2HB  MET A 590     150.433  12.028 -52.123  1.00 19.510          H  
ATOM   9033 1HG  MET A 590     148.122  11.969 -53.043  1.00 19.510          H  
ATOM   9034 2HG  MET A 590     148.383  10.319 -53.602  1.00 19.510          H  
ATOM   9035 1HE  MET A 590     147.905  11.593 -49.218  1.00 19.510          H  
ATOM   9036 2HE  MET A 590     149.267  12.114 -50.183  1.00 19.510          H  
ATOM   9037 3HE  MET A 590     147.652  12.633 -50.605  1.00 19.510          H  
ATOM   9038  N   TYR A 591     153.048  11.453 -54.437  1.00 11.610          N  
ATOM   9039  CA  TYR A 591     154.442  11.885 -54.442  1.00 11.810          C  
ATOM   9040  C   TYR A 591     155.248  10.940 -55.318  1.00 11.830          C  
ATOM   9041  O   TYR A 591     154.775   9.832 -55.617  1.00 11.560          O  
ATOM   9042  CB  TYR A 591     155.051  11.928 -53.051  1.00 16.450          C  
ATOM   9043  CG  TYR A 591     155.324  10.675 -52.467  1.00 16.450          C  
ATOM   9044  CD1 TYR A 591     156.609  10.171 -52.542  1.00 16.450          C  
ATOM   9045  CD2 TYR A 591     154.362   9.999 -51.871  1.00 16.450          C  
ATOM   9046  CE1 TYR A 591     156.888   8.981 -51.999  1.00 16.450          C  
ATOM   9047  CE2 TYR A 591     154.650   8.829 -51.321  1.00 16.450          C  
ATOM   9048  CZ  TYR A 591     155.895   8.318 -51.391  1.00 16.450          C  
ATOM   9049  OH  TYR A 591     156.144   7.153 -50.836  1.00 16.450          O  
ATOM   9050  H   TYR A 591     152.822  10.492 -54.634  1.00 13.930          H  
ATOM   9051  HA  TYR A 591     154.503  12.880 -54.879  1.00 14.170          H  
ATOM   9052 1HB  TYR A 591     155.980  12.435 -53.096  1.00 19.740          H  
ATOM   9053 2HB  TYR A 591     154.397  12.485 -52.381  1.00 19.740          H  
ATOM   9054  HD1 TYR A 591     157.393  10.731 -53.036  1.00 19.740          H  
ATOM   9055  HD2 TYR A 591     153.359  10.402 -51.835  1.00 19.740          H  
ATOM   9056  HE1 TYR A 591     157.894   8.565 -52.047  1.00 19.740          H  
ATOM   9057  HE2 TYR A 591     153.902   8.290 -50.838  1.00 19.740          H  
ATOM   9058  HH  TYR A 591     155.335   6.815 -50.446  1.00 19.740          H  
ATOM   9059  N   GLY A 592     156.454  11.379 -55.690  1.00 12.150          N  
ATOM   9060  CA  GLY A 592     157.381  10.585 -56.493  1.00 12.150          C  
ATOM   9061  C   GLY A 592     158.834  10.595 -55.999  1.00 12.050          C  
ATOM   9062  O   GLY A 592     159.117  10.627 -54.788  1.00 11.760          O  
ATOM   9063  H   GLY A 592     156.737  12.304 -55.396  1.00 14.580          H  
ATOM   9064 1HA  GLY A 592     157.029   9.554 -56.528  1.00 14.580          H  
ATOM   9065 2HA  GLY A 592     157.361  10.945 -57.521  1.00 14.580          H  
ATOM   9066  N   GLY A 593     159.744  10.486 -56.972  1.00 12.270          N  
ATOM   9067  CA  GLY A 593     161.185  10.307 -56.792  1.00 12.180          C  
ATOM   9068  C   GLY A 593     161.873  11.417 -56.020  1.00 12.420          C  
ATOM   9069  O   GLY A 593     162.624  11.149 -55.079  1.00 12.140          O  
ATOM   9070  H   GLY A 593     159.399  10.494 -57.945  1.00 14.720          H  
ATOM   9071 1HA  GLY A 593     161.364   9.356 -56.291  1.00 14.620          H  
ATOM   9072 2HA  GLY A 593     161.644  10.221 -57.779  1.00 14.620          H  
ATOM   9073  N   LEU A 594     161.659  12.671 -56.424  1.00 12.960          N  
ATOM   9074  CA  LEU A 594     162.323  13.787 -55.752  1.00 13.250          C  
ATOM   9075  C   LEU A 594     161.912  13.898 -54.299  1.00 12.850          C  
ATOM   9076  O   LEU A 594     162.742  14.199 -53.442  1.00 12.820          O  
ATOM   9077  CB  LEU A 594     162.042  15.128 -56.447  1.00 18.430          C  
ATOM   9078  CG  LEU A 594     162.710  16.411 -55.787  1.00 18.430          C  
ATOM   9079  CD1 LEU A 594     164.250  16.288 -55.769  1.00 18.430          C  
ATOM   9080  CD2 LEU A 594     162.289  17.647 -56.563  1.00 18.430          C  
ATOM   9081  H   LEU A 594     161.041  12.838 -57.206  1.00 15.550          H  
ATOM   9082  HA  LEU A 594     163.391  13.596 -55.796  1.00 15.900          H  
ATOM   9083 1HB  LEU A 594     162.387  15.064 -57.477  1.00 22.120          H  
ATOM   9084 2HB  LEU A 594     160.965  15.292 -56.457  1.00 22.120          H  
ATOM   9085  HG  LEU A 594     162.373  16.507 -54.764  1.00 22.120          H  
ATOM   9086 1HD1 LEU A 594     164.681  17.180 -55.311  1.00 22.120          H  
ATOM   9087 2HD1 LEU A 594     164.557  15.420 -55.193  1.00 22.120          H  
ATOM   9088 3HD1 LEU A 594     164.610  16.193 -56.783  1.00 22.120          H  
ATOM   9089 1HD2 LEU A 594     162.729  18.534 -56.102  1.00 22.120          H  
ATOM   9090 2HD2 LEU A 594     162.630  17.568 -57.596  1.00 22.120          H  
ATOM   9091 3HD2 LEU A 594     161.202  17.733 -56.547  1.00 22.120          H  
ATOM   9092  N   MET A 595     160.625  13.724 -54.021  1.00 12.560          N  
ATOM   9093  CA  MET A 595     160.137  13.835 -52.658  1.00 12.170          C  
ATOM   9094  C   MET A 595     160.801  12.773 -51.779  1.00 11.690          C  
ATOM   9095  O   MET A 595     161.262  13.076 -50.671  1.00 11.590          O  
ATOM   9096  CB  MET A 595     158.614  13.797 -52.682  1.00 17.190          C  
ATOM   9097  CG  MET A 595     158.025  15.105 -53.322  1.00 17.190          C  
ATOM   9098  SD  MET A 595     156.235  15.137 -53.590  1.00 17.190          S  
ATOM   9099  CE  MET A 595     155.530  15.214 -51.930  1.00 17.190          C  
ATOM   9100  H   MET A 595     159.992  13.511 -54.778  1.00 15.070          H  
ATOM   9101  HA  MET A 595     160.435  14.804 -52.267  1.00 14.600          H  
ATOM   9102 1HB  MET A 595     158.297  12.951 -53.282  1.00 20.630          H  
ATOM   9103 2HB  MET A 595     158.226  13.655 -51.679  1.00 20.630          H  
ATOM   9104 1HG  MET A 595     158.278  15.940 -52.695  1.00 20.630          H  
ATOM   9105 2HG  MET A 595     158.509  15.266 -54.282  1.00 20.630          H  
ATOM   9106 1HE  MET A 595     154.439  15.225 -52.005  1.00 20.630          H  
ATOM   9107 2HE  MET A 595     155.839  14.346 -51.351  1.00 20.630          H  
ATOM   9108 3HE  MET A 595     155.864  16.120 -51.434  1.00 20.630          H  
ATOM   9109  N   SER A 596     160.924  11.550 -52.307  1.00 11.440          N  
ATOM   9110  CA  SER A 596     161.627  10.479 -51.616  1.00 10.990          C  
ATOM   9111  C   SER A 596     163.105  10.827 -51.419  1.00 11.240          C  
ATOM   9112  O   SER A 596     163.658  10.659 -50.330  1.00 11.000          O  
ATOM   9113  CB  SER A 596     161.501   9.209 -52.392  1.00 15.570          C  
ATOM   9114  OG  SER A 596     162.181   8.197 -51.759  1.00 15.570          O  
ATOM   9115  H   SER A 596     160.484  11.338 -53.210  1.00 13.730          H  
ATOM   9116  HA  SER A 596     161.169  10.336 -50.637  1.00 13.190          H  
ATOM   9117 1HB  SER A 596     160.450   8.950 -52.477  1.00 18.680          H  
ATOM   9118 2HB  SER A 596     161.892   9.352 -53.393  1.00 18.680          H  
ATOM   9119  HG  SER A 596     162.050   7.407 -52.283  1.00 18.680          H  
ATOM   9120  N   THR A 597     163.743  11.358 -52.471  1.00 11.740          N  
ATOM   9121  CA  THR A 597     165.156  11.719 -52.441  1.00 12.030          C  
ATOM   9122  C   THR A 597     165.410  12.699 -51.314  1.00 12.170          C  
ATOM   9123  O   THR A 597     166.369  12.551 -50.545  1.00 12.090          O  
ATOM   9124  CB  THR A 597     165.587  12.394 -53.770  1.00 16.730          C  
ATOM   9125  OG1 THR A 597     165.388  11.504 -54.873  1.00 16.730          O  
ATOM   9126  CG2 THR A 597     167.038  12.758 -53.711  1.00 16.730          C  
ATOM   9127  H   THR A 597     163.237  11.460 -53.349  1.00 14.090          H  
ATOM   9128  HA  THR A 597     165.752  10.827 -52.267  1.00 14.440          H  
ATOM   9129  HB  THR A 597     165.008  13.290 -53.926  1.00 20.070          H  
ATOM   9130  HG1 THR A 597     164.426  11.342 -55.000  1.00 20.070          H  
ATOM   9131 1HG2 THR A 597     167.330  13.234 -54.646  1.00 20.070          H  
ATOM   9132 2HG2 THR A 597     167.222  13.449 -52.889  1.00 20.070          H  
ATOM   9133 3HG2 THR A 597     167.610  11.859 -53.567  1.00 20.070          H  
ATOM   9134  N   ARG A 598     164.563  13.723 -51.224  1.00 12.410          N  
ATOM   9135  CA  ARG A 598     164.724  14.716 -50.191  1.00 12.580          C  
ATOM   9136  C   ARG A 598     164.483  14.125 -48.800  1.00 12.080          C  
ATOM   9137  O   ARG A 598     165.280  14.357 -47.889  1.00 12.150          O  
ATOM   9138  CB  ARG A 598     163.781  15.887 -50.436  1.00 17.540          C  
ATOM   9139  CG  ARG A 598     164.117  16.825 -51.637  1.00 17.540          C  
ATOM   9140  CD  ARG A 598     163.258  18.059 -51.671  1.00 17.540          C  
ATOM   9141  NE  ARG A 598     161.932  17.812 -52.232  1.00 17.540          N  
ATOM   9142  CZ  ARG A 598     160.839  18.599 -52.066  1.00 17.540          C  
ATOM   9143  NH1 ARG A 598     160.866  19.674 -51.311  1.00 17.540          N  
ATOM   9144  NH2 ARG A 598     159.711  18.290 -52.675  1.00 17.540          N  
ATOM   9145  H   ARG A 598     163.812  13.812 -51.917  1.00 14.890          H  
ATOM   9146  HA  ARG A 598     165.744  15.069 -50.232  1.00 15.100          H  
ATOM   9147 1HB  ARG A 598     162.817  15.466 -50.658  1.00 21.050          H  
ATOM   9148 2HB  ARG A 598     163.693  16.491 -49.533  1.00 21.050          H  
ATOM   9149 1HG  ARG A 598     165.126  17.138 -51.638  1.00 21.050          H  
ATOM   9150 2HG  ARG A 598     163.928  16.277 -52.556  1.00 21.050          H  
ATOM   9151 1HD  ARG A 598     163.140  18.440 -50.654  1.00 21.050          H  
ATOM   9152 2HD  ARG A 598     163.749  18.815 -52.283  1.00 21.050          H  
ATOM   9153  HE  ARG A 598     161.830  16.997 -52.821  1.00 21.050          H  
ATOM   9154 1HH1 ARG A 598     161.721  19.967 -50.805  1.00 21.050          H  
ATOM   9155 2HH1 ARG A 598     160.039  20.238 -51.216  1.00 21.050          H  
ATOM   9156 1HH2 ARG A 598     159.663  17.480 -53.272  1.00 21.050          H  
ATOM   9157 2HH2 ARG A 598     158.894  18.874 -52.556  1.00 21.050          H  
ATOM   9158  N   ALA A 599     163.408  13.341 -48.632  1.00 11.580          N  
ATOM   9159  CA  ALA A 599     163.098  12.744 -47.336  1.00 11.080          C  
ATOM   9160  C   ALA A 599     164.216  11.807 -46.867  1.00 10.840          C  
ATOM   9161  O   ALA A 599     164.495  11.697 -45.661  1.00 10.690          O  
ATOM   9162  CB  ALA A 599     161.789  11.997 -47.419  1.00 15.710          C  
ATOM   9163  H   ALA A 599     162.766  13.179 -49.416  1.00 13.900          H  
ATOM   9164  HA  ALA A 599     162.999  13.548 -46.609  1.00 13.300          H  
ATOM   9165 1HB  ALA A 599     161.539  11.576 -46.447  1.00 18.850          H  
ATOM   9166 2HB  ALA A 599     161.012  12.689 -47.736  1.00 18.850          H  
ATOM   9167 3HB  ALA A 599     161.878  11.191 -48.154  1.00 18.850          H  
ATOM   9168  N   GLN A 600     164.831  11.096 -47.813  1.00 10.810          N  
ATOM   9169  CA  GLN A 600     165.921  10.189 -47.509  1.00 10.590          C  
ATOM   9170  C   GLN A 600     167.193  10.959 -47.116  1.00 11.120          C  
ATOM   9171  O   GLN A 600     167.843  10.624 -46.127  1.00 11.020          O  
ATOM   9172  CB  GLN A 600     166.147   9.263 -48.712  1.00 14.910          C  
ATOM   9173  CG  GLN A 600     167.185   8.148 -48.537  1.00 14.910          C  
ATOM   9174  CD  GLN A 600     166.853   7.144 -47.423  1.00 14.910          C  
ATOM   9175  OE1 GLN A 600     165.694   6.792 -47.126  1.00 14.910          O  
ATOM   9176  NE2 GLN A 600     167.912   6.661 -46.790  1.00 14.910          N  
ATOM   9177  H   GLN A 600     164.496  11.164 -48.778  1.00 12.970          H  
ATOM   9178  HA  GLN A 600     165.620   9.572 -46.662  1.00 12.710          H  
ATOM   9179 1HB  GLN A 600     165.203   8.801 -48.988  1.00 17.900          H  
ATOM   9180 2HB  GLN A 600     166.446   9.867 -49.565  1.00 17.900          H  
ATOM   9181 1HG  GLN A 600     167.247   7.590 -49.477  1.00 17.900          H  
ATOM   9182 2HG  GLN A 600     168.152   8.597 -48.314  1.00 17.900          H  
ATOM   9183 1HE2 GLN A 600     167.794   5.999 -46.047  1.00 17.900          H  
ATOM   9184 2HE2 GLN A 600     168.834   6.951 -47.056  1.00 17.900          H  
ATOM   9185  N   TYR A 601     167.531  12.040 -47.829  1.00 11.730          N  
ATOM   9186  CA  TYR A 601     168.738  12.806 -47.492  1.00 12.290          C  
ATOM   9187  C   TYR A 601     168.573  13.518 -46.134  1.00 12.290          C  
ATOM   9188  O   TYR A 601     169.535  13.708 -45.389  1.00 12.500          O  
ATOM   9189  CB  TYR A 601     169.113  13.743 -48.629  1.00 16.980          C  
ATOM   9190  CG  TYR A 601     170.556  14.295 -48.569  1.00 16.980          C  
ATOM   9191  CD1 TYR A 601     171.622  13.412 -48.569  1.00 16.980          C  
ATOM   9192  CD2 TYR A 601     170.820  15.645 -48.594  1.00 16.980          C  
ATOM   9193  CE1 TYR A 601     172.913  13.881 -48.565  1.00 16.980          C  
ATOM   9194  CE2 TYR A 601     172.109  16.105 -48.606  1.00 16.980          C  
ATOM   9195  CZ  TYR A 601     173.147  15.237 -48.582  1.00 16.980          C  
ATOM   9196  OH  TYR A 601     174.435  15.710 -48.596  1.00 16.980          O  
ATOM   9197  H   TYR A 601     166.989  12.297 -48.662  1.00 14.080          H  
ATOM   9198  HA  TYR A 601     169.553  12.097 -47.377  1.00 14.750          H  
ATOM   9199 1HB  TYR A 601     168.976  13.235 -49.586  1.00 20.380          H  
ATOM   9200 2HB  TYR A 601     168.430  14.562 -48.600  1.00 20.380          H  
ATOM   9201  HD1 TYR A 601     171.448  12.336 -48.575  1.00 20.380          H  
ATOM   9202  HD2 TYR A 601     170.025  16.349 -48.609  1.00 20.380          H  
ATOM   9203  HE1 TYR A 601     173.743  13.178 -48.562  1.00 20.380          H  
ATOM   9204  HE2 TYR A 601     172.308  17.173 -48.634  1.00 20.380          H  
ATOM   9205  HH  TYR A 601     175.047  14.971 -48.552  1.00 20.380          H  
ATOM   9206  N   LEU A 602     167.317  13.819 -45.766  1.00 12.070          N  
ATOM   9207  CA  LEU A 602     166.948  14.430 -44.483  1.00 12.030          C  
ATOM   9208  C   LEU A 602     166.926  13.392 -43.337  1.00 11.530          C  
ATOM   9209  O   LEU A 602     166.620  13.730 -42.191  1.00 11.470          O  
ATOM   9210  CB  LEU A 602     165.576  15.122 -44.609  1.00 16.860          C  
ATOM   9211  CG  LEU A 602     165.509  16.395 -45.540  1.00 16.860          C  
ATOM   9212  CD1 LEU A 602     164.054  16.785 -45.779  1.00 16.860          C  
ATOM   9213  CD2 LEU A 602     166.192  17.573 -44.854  1.00 16.860          C  
ATOM   9214  H   LEU A 602     166.573  13.701 -46.464  1.00 14.480          H  
ATOM   9215  HA  LEU A 602     167.700  15.172 -44.234  1.00 14.440          H  
ATOM   9216 1HB  LEU A 602     164.859  14.395 -44.988  1.00 20.230          H  
ATOM   9217 2HB  LEU A 602     165.254  15.422 -43.614  1.00 20.230          H  
ATOM   9218  HG  LEU A 602     165.994  16.186 -46.484  1.00 20.230          H  
ATOM   9219 1HD1 LEU A 602     164.007  17.667 -46.413  1.00 20.230          H  
ATOM   9220 2HD1 LEU A 602     163.529  15.969 -46.269  1.00 20.230          H  
ATOM   9221 3HD1 LEU A 602     163.577  17.008 -44.822  1.00 20.230          H  
ATOM   9222 1HD2 LEU A 602     166.137  18.452 -45.489  1.00 20.230          H  
ATOM   9223 2HD2 LEU A 602     165.688  17.779 -43.926  1.00 20.230          H  
ATOM   9224 3HD2 LEU A 602     167.217  17.362 -44.640  1.00 20.230          H  
ATOM   9225  N   LYS A 603     167.295  12.142 -43.669  1.00 11.200          N  
ATOM   9226  CA  LYS A 603     167.425  10.982 -42.801  1.00 10.730          C  
ATOM   9227  C   LYS A 603     166.150  10.440 -42.184  1.00 10.210          C  
ATOM   9228  O   LYS A 603     166.172   9.980 -41.033  1.00  9.950          O  
ATOM   9229  CB  LYS A 603     168.433  11.289 -41.689  1.00 15.210          C  
ATOM   9230  CG  LYS A 603     169.814  11.673 -42.199  1.00 15.210          C  
ATOM   9231  CD  LYS A 603     170.787  11.897 -41.057  1.00 15.210          C  
ATOM   9232  CE  LYS A 603     172.149  12.348 -41.575  1.00 15.210          C  
ATOM   9233  NZ  LYS A 603     173.114  12.602 -40.462  1.00 15.210          N  
ATOM   9234  H   LYS A 603     167.511  11.938 -44.646  1.00 13.440          H  
ATOM   9235  HA  LYS A 603     167.839  10.179 -43.414  1.00 12.880          H  
ATOM   9236 1HB  LYS A 603     168.070  12.096 -41.069  1.00 18.250          H  
ATOM   9237 2HB  LYS A 603     168.546  10.413 -41.051  1.00 18.250          H  
ATOM   9238 1HG  LYS A 603     170.190  10.882 -42.848  1.00 18.250          H  
ATOM   9239 2HG  LYS A 603     169.742  12.589 -42.787  1.00 18.250          H  
ATOM   9240 1HD  LYS A 603     170.386  12.662 -40.389  1.00 18.250          H  
ATOM   9241 2HD  LYS A 603     170.905  10.973 -40.493  1.00 18.250          H  
ATOM   9242 1HE  LYS A 603     172.556  11.576 -42.226  1.00 18.250          H  
ATOM   9243 2HE  LYS A 603     172.024  13.267 -42.152  1.00 18.250          H  
ATOM   9244 1HZ  LYS A 603     174.002  12.898 -40.846  1.00 18.250          H  
ATOM   9245 2HZ  LYS A 603     172.752  13.326 -39.857  1.00 18.250          H  
ATOM   9246 3HZ  LYS A 603     173.247  11.755 -39.929  1.00 18.250          H  
ATOM   9247  N   SER A 604     165.058  10.445 -42.947  1.00 10.050          N  
ATOM   9248  CA  SER A 604     163.821   9.835 -42.478  1.00  9.540          C  
ATOM   9249  C   SER A 604     164.004   8.323 -42.588  1.00  9.020          C  
ATOM   9250  O   SER A 604     164.960   7.876 -43.221  1.00  9.080          O  
ATOM   9251  CB  SER A 604     162.656  10.307 -43.301  1.00 13.560          C  
ATOM   9252  OG  SER A 604     162.735   9.817 -44.589  1.00 13.560          O  
ATOM   9253  H   SER A 604     165.080  10.865 -43.881  1.00 12.060          H  
ATOM   9254  HA  SER A 604     163.655  10.108 -41.438  1.00 11.450          H  
ATOM   9255 1HB  SER A 604     161.721  10.001 -42.840  1.00 16.270          H  
ATOM   9256 2HB  SER A 604     162.675  11.370 -43.322  1.00 16.270          H  
ATOM   9257  HG  SER A 604     163.378  10.395 -45.046  1.00 16.270          H  
ATOM   9258  N   ASN A 605     163.128   7.531 -41.961  1.00  8.500          N  
ATOM   9259  CA  ASN A 605     163.264   6.078 -42.027  1.00  8.010          C  
ATOM   9260  C   ASN A 605     162.322   5.403 -43.026  1.00  7.720          C  
ATOM   9261  O   ASN A 605     162.269   4.175 -43.090  1.00  7.320          O  
ATOM   9262  CB  ASN A 605     163.126   5.447 -40.644  1.00 11.410          C  
ATOM   9263  CG  ASN A 605     164.276   5.782 -39.723  1.00 11.410          C  
ATOM   9264  OD1 ASN A 605     165.336   6.243 -40.159  1.00 11.410          O  
ATOM   9265  ND2 ASN A 605     164.114   5.515 -38.449  1.00 11.410          N  
ATOM   9266  H   ASN A 605     162.330   7.944 -41.484  1.00 10.200          H  
ATOM   9267  HA  ASN A 605     164.274   5.857 -42.373  1.00  9.610          H  
ATOM   9268 1HB  ASN A 605     162.223   5.812 -40.172  1.00 13.690          H  
ATOM   9269 2HB  ASN A 605     163.036   4.366 -40.730  1.00 13.690          H  
ATOM   9270 1HD2 ASN A 605     164.860   5.692 -37.805  1.00 13.690          H  
ATOM   9271 2HD2 ASN A 605     163.259   5.078 -38.107  1.00 13.690          H  
ATOM   9272  N   GLY A 606     161.595   6.187 -43.818  1.00  7.980          N  
ATOM   9273  CA  GLY A 606     160.664   5.616 -44.794  1.00  7.810          C  
ATOM   9274  C   GLY A 606     159.368   6.412 -44.915  1.00  7.960          C  
ATOM   9275  O   GLY A 606     159.089   7.300 -44.100  1.00  8.130          O  
ATOM   9276  H   GLY A 606     161.696   7.191 -43.741  1.00  9.580          H  
ATOM   9277 1HA  GLY A 606     161.147   5.557 -45.772  1.00  9.370          H  
ATOM   9278 2HA  GLY A 606     160.426   4.591 -44.511  1.00  9.370          H  
ATOM   9279  N   THR A 607     158.580   6.064 -45.936  1.00  7.940          N  
ATOM   9280  CA  THR A 607     157.303   6.722 -46.232  1.00  8.100          C  
ATOM   9281  C   THR A 607     156.120   5.763 -46.359  1.00  7.730          C  
ATOM   9282  O   THR A 607     156.232   4.705 -46.983  1.00  7.560          O  
ATOM   9283  CB  THR A 607     157.400   7.535 -47.553  1.00 11.280          C  
ATOM   9284  OG1 THR A 607     158.413   8.536 -47.432  1.00 11.280          O  
ATOM   9285  CG2 THR A 607     156.049   8.212 -47.888  1.00 11.280          C  
ATOM   9286  H   THR A 607     158.920   5.322 -46.560  1.00  9.530          H  
ATOM   9287  HA  THR A 607     157.076   7.406 -45.417  1.00  9.720          H  
ATOM   9288  HB  THR A 607     157.672   6.880 -48.367  1.00 13.530          H  
ATOM   9289  HG1 THR A 607     159.304   8.127 -47.516  1.00 13.530          H  
ATOM   9290 1HG2 THR A 607     156.168   8.785 -48.780  1.00 13.530          H  
ATOM   9291 2HG2 THR A 607     155.267   7.474 -48.043  1.00 13.530          H  
ATOM   9292 3HG2 THR A 607     155.752   8.865 -47.106  1.00 13.530          H  
ATOM   9293  N   VAL A 608     154.991   6.144 -45.763  1.00  7.620          N  
ATOM   9294  CA  VAL A 608     153.738   5.421 -45.907  1.00  7.340          C  
ATOM   9295  C   VAL A 608     152.690   6.360 -46.485  1.00  7.760          C  
ATOM   9296  O   VAL A 608     152.384   7.397 -45.891  1.00  7.940          O  
ATOM   9297  CB  VAL A 608     153.213   4.901 -44.539  1.00 10.390          C  
ATOM   9298  CG1 VAL A 608     151.850   4.168 -44.734  1.00 10.390          C  
ATOM   9299  CG2 VAL A 608     154.222   3.955 -43.906  1.00 10.390          C  
ATOM   9300  H   VAL A 608     154.996   7.006 -45.212  1.00  9.140          H  
ATOM   9301  HA  VAL A 608     153.875   4.590 -46.596  1.00  8.810          H  
ATOM   9302  HB  VAL A 608     153.056   5.756 -43.874  1.00 12.470          H  
ATOM   9303 1HG1 VAL A 608     151.486   3.809 -43.782  1.00 12.470          H  
ATOM   9304 2HG1 VAL A 608     151.105   4.845 -45.165  1.00 12.470          H  
ATOM   9305 3HG1 VAL A 608     151.989   3.321 -45.401  1.00 12.470          H  
ATOM   9306 1HG2 VAL A 608     153.852   3.615 -42.945  1.00 12.470          H  
ATOM   9307 2HG2 VAL A 608     154.362   3.121 -44.548  1.00 12.470          H  
ATOM   9308 3HG2 VAL A 608     155.164   4.467 -43.767  1.00 12.470          H  
ATOM   9309  N   VAL A 609     152.126   5.998 -47.619  1.00  7.960          N  
ATOM   9310  CA  VAL A 609     151.102   6.843 -48.191  1.00  8.370          C  
ATOM   9311  C   VAL A 609     149.811   6.100 -48.374  1.00  8.230          C  
ATOM   9312  O   VAL A 609     149.744   5.038 -48.988  1.00  8.210          O  
ATOM   9313  CB  VAL A 609     151.580   7.469 -49.514  1.00 11.550          C  
ATOM   9314  CG1 VAL A 609     152.007   6.444 -50.469  1.00 11.550          C  
ATOM   9315  CG2 VAL A 609     150.490   8.261 -50.184  1.00 11.550          C  
ATOM   9316  H   VAL A 609     152.431   5.138 -48.087  1.00  9.550          H  
ATOM   9317  HA  VAL A 609     150.901   7.658 -47.501  1.00 10.040          H  
ATOM   9318  HB  VAL A 609     152.411   8.120 -49.288  1.00 13.860          H  
ATOM   9319 1HG1 VAL A 609     152.311   6.947 -51.331  1.00 13.860          H  
ATOM   9320 2HG1 VAL A 609     152.825   5.872 -50.066  1.00 13.860          H  
ATOM   9321 3HG1 VAL A 609     151.194   5.786 -50.728  1.00 13.860          H  
ATOM   9322 1HG2 VAL A 609     150.884   8.695 -51.091  1.00 13.860          H  
ATOM   9323 2HG2 VAL A 609     149.676   7.626 -50.437  1.00 13.860          H  
ATOM   9324 3HG2 VAL A 609     150.133   9.044 -49.540  1.00 13.860          H  
ATOM   9325  N   PHE A 610     148.752   6.717 -47.925  1.00  8.220          N  
ATOM   9326  CA  PHE A 610     147.428   6.177 -48.076  1.00  8.160          C  
ATOM   9327  C   PHE A 610     146.907   6.650 -49.409  1.00  8.740          C  
ATOM   9328  O   PHE A 610     145.983   7.457 -49.492  1.00  8.980          O  
ATOM   9329  CB  PHE A 610     146.556   6.630 -46.923  1.00 11.450          C  
ATOM   9330  CG  PHE A 610     146.981   6.026 -45.643  1.00 11.450          C  
ATOM   9331  CD1 PHE A 610     147.860   6.662 -44.791  1.00 11.450          C  
ATOM   9332  CD2 PHE A 610     146.490   4.812 -45.276  1.00 11.450          C  
ATOM   9333  CE1 PHE A 610     148.214   6.075 -43.620  1.00 11.450          C  
ATOM   9334  CE2 PHE A 610     146.846   4.236 -44.104  1.00 11.450          C  
ATOM   9335  CZ  PHE A 610     147.706   4.859 -43.275  1.00 11.450          C  
ATOM   9336  H   PHE A 610     148.882   7.607 -47.442  1.00  9.860          H  
ATOM   9337  HA  PHE A 610     147.481   5.088 -48.080  1.00  9.790          H  
ATOM   9338 1HB  PHE A 610     146.619   7.707 -46.827  1.00 13.740          H  
ATOM   9339 2HB  PHE A 610     145.521   6.374 -47.102  1.00 13.740          H  
ATOM   9340  HD1 PHE A 610     148.267   7.636 -45.057  1.00 13.740          H  
ATOM   9341  HD2 PHE A 610     145.799   4.307 -45.931  1.00 13.740          H  
ATOM   9342  HE1 PHE A 610     148.891   6.570 -42.960  1.00 13.740          H  
ATOM   9343  HE2 PHE A 610     146.428   3.269 -43.843  1.00 13.740          H  
ATOM   9344  HZ  PHE A 610     147.985   4.395 -42.338  1.00 13.740          H  
ATOM   9345  N   GLY A 611     147.536   6.125 -50.450  1.00  8.960          N  
ATOM   9346  CA  GLY A 611     147.282   6.495 -51.824  1.00  9.530          C  
ATOM   9347  C   GLY A 611     148.283   5.905 -52.775  1.00  9.650          C  
ATOM   9348  O   GLY A 611     148.806   4.802 -52.557  1.00  9.230          O  
ATOM   9349  H   GLY A 611     148.274   5.463 -50.209  1.00 10.750          H  
ATOM   9350 1HA  GLY A 611     146.322   6.117 -52.123  1.00 11.440          H  
ATOM   9351 2HA  GLY A 611     147.259   7.578 -51.922  1.00 11.440          H  
ATOM   9352  N   ARG A 612     148.493   6.609 -53.881  1.00 10.260          N  
ATOM   9353  CA  ARG A 612     149.354   6.122 -54.933  1.00 10.460          C  
ATOM   9354  C   ARG A 612     150.688   6.831 -54.981  1.00 10.590          C  
ATOM   9355  O   ARG A 612     150.812   8.001 -54.614  1.00 10.750          O  
ATOM   9356  CB  ARG A 612     148.687   6.329 -56.280  1.00 14.560          C  
ATOM   9357  CG  ARG A 612     147.414   5.579 -56.511  1.00 14.560          C  
ATOM   9358  CD  ARG A 612     146.833   5.958 -57.819  1.00 14.560          C  
ATOM   9359  NE  ARG A 612     145.513   5.400 -58.008  1.00 14.560          N  
ATOM   9360  CZ  ARG A 612     145.204   4.192 -58.548  1.00 14.560          C  
ATOM   9361  NH1 ARG A 612     146.149   3.357 -58.988  1.00 14.560          N  
ATOM   9362  NH2 ARG A 612     143.925   3.828 -58.652  1.00 14.560          N  
ATOM   9363  H   ARG A 612     148.043   7.506 -54.001  1.00 12.310          H  
ATOM   9364  HA  ARG A 612     149.517   5.071 -54.770  1.00 12.550          H  
ATOM   9365 1HB  ARG A 612     148.433   7.374 -56.388  1.00 17.480          H  
ATOM   9366 2HB  ARG A 612     149.381   6.076 -57.080  1.00 17.480          H  
ATOM   9367 1HG  ARG A 612     147.617   4.510 -56.518  1.00 17.480          H  
ATOM   9368 2HG  ARG A 612     146.692   5.811 -55.728  1.00 17.480          H  
ATOM   9369 1HD  ARG A 612     146.738   7.043 -57.849  1.00 17.480          H  
ATOM   9370 2HD  ARG A 612     147.472   5.640 -58.635  1.00 17.480          H  
ATOM   9371  HE  ARG A 612     144.737   6.015 -57.697  1.00 17.480          H  
ATOM   9372 1HH1 ARG A 612     147.157   3.599 -58.960  1.00 17.480          H  
ATOM   9373 2HH1 ARG A 612     145.884   2.470 -59.389  1.00 17.480          H  
ATOM   9374 1HH2 ARG A 612     143.175   4.443 -58.335  1.00 17.480          H  
ATOM   9375 2HH2 ARG A 612     143.688   2.936 -59.052  1.00 17.480          H  
ATOM   9376  N   ILE A 613     151.674   6.133 -55.511  1.00 10.550          N  
ATOM   9377  CA  ILE A 613     152.991   6.717 -55.738  1.00 10.720          C  
ATOM   9378  C   ILE A 613     153.470   6.565 -57.166  1.00 11.160          C  
ATOM   9379  O   ILE A 613     153.023   5.678 -57.890  1.00 11.210          O  
ATOM   9380  CB  ILE A 613     154.021   6.071 -54.818  1.00 14.940          C  
ATOM   9381  CG1 ILE A 613     154.126   4.576 -55.121  1.00 14.940          C  
ATOM   9382  CG2 ILE A 613     153.662   6.322 -53.450  1.00 14.940          C  
ATOM   9383  CD1 ILE A 613     155.179   3.876 -54.393  1.00 14.940          C  
ATOM   9384  H   ILE A 613     151.486   5.144 -55.707  1.00 12.660          H  
ATOM   9385  HA  ILE A 613     152.949   7.781 -55.512  1.00 12.860          H  
ATOM   9386  HB  ILE A 613     154.976   6.515 -55.024  1.00 17.930          H  
ATOM   9387 1HG1 ILE A 613     153.178   4.086 -54.900  1.00 17.930          H  
ATOM   9388 2HG1 ILE A 613     154.348   4.452 -56.171  1.00 17.930          H  
ATOM   9389 1HG2 ILE A 613     154.392   5.927 -52.766  1.00 17.930          H  
ATOM   9390 2HG2 ILE A 613     153.594   7.390 -53.331  1.00 17.930          H  
ATOM   9391 3HG2 ILE A 613     152.701   5.869 -53.255  1.00 17.930          H  
ATOM   9392 1HD1 ILE A 613     155.170   2.891 -54.700  1.00 17.930          H  
ATOM   9393 2HD1 ILE A 613     156.148   4.317 -54.614  1.00 17.930          H  
ATOM   9394 3HD1 ILE A 613     154.987   3.910 -53.350  1.00 17.930          H  
ATOM   9395  N   ARG A 614     154.443   7.384 -57.535  1.00 11.490          N  
ATOM   9396  CA  ARG A 614     155.049   7.289 -58.856  1.00 11.930          C  
ATOM   9397  C   ARG A 614     156.555   7.177 -58.724  1.00 11.860          C  
ATOM   9398  O   ARG A 614     157.098   7.264 -57.627  1.00 11.530          O  
ATOM   9399  CB  ARG A 614     154.685   8.473 -59.741  1.00 16.530          C  
ATOM   9400  CG  ARG A 614     155.204   9.790 -59.309  1.00 16.530          C  
ATOM   9401  CD  ARG A 614     154.756  10.867 -60.190  1.00 16.530          C  
ATOM   9402  NE  ARG A 614     155.445  12.093 -59.879  1.00 16.530          N  
ATOM   9403  CZ  ARG A 614     155.104  12.975 -58.928  1.00 16.530          C  
ATOM   9404  NH1 ARG A 614     154.065  12.764 -58.167  1.00 16.530          N  
ATOM   9405  NH2 ARG A 614     155.845  14.054 -58.769  1.00 16.530          N  
ATOM   9406  H   ARG A 614     154.740   8.119 -56.882  1.00 13.790          H  
ATOM   9407  HA  ARG A 614     154.682   6.387 -59.346  1.00 14.320          H  
ATOM   9408 1HB  ARG A 614     155.064   8.298 -60.743  1.00 19.830          H  
ATOM   9409 2HB  ARG A 614     153.613   8.550 -59.822  1.00 19.830          H  
ATOM   9410 1HG  ARG A 614     154.862   9.994 -58.302  1.00 19.830          H  
ATOM   9411 2HG  ARG A 614     156.285   9.781 -59.330  1.00 19.830          H  
ATOM   9412 1HD  ARG A 614     154.996  10.600 -61.220  1.00 19.830          H  
ATOM   9413 2HD  ARG A 614     153.682  11.028 -60.109  1.00 19.830          H  
ATOM   9414  HE  ARG A 614     156.270  12.301 -60.436  1.00 19.830          H  
ATOM   9415 1HH1 ARG A 614     153.512  11.929 -58.294  1.00 19.830          H  
ATOM   9416 2HH1 ARG A 614     153.819  13.430 -57.451  1.00 19.830          H  
ATOM   9417 1HH2 ARG A 614     156.656  14.178 -59.364  1.00 19.830          H  
ATOM   9418 2HH2 ARG A 614     155.622  14.740 -58.063  1.00 19.830          H  
ATOM   9419  N   ASP A 615     157.236   6.942 -59.843  1.00 12.150          N  
ATOM   9420  CA  ASP A 615     158.688   6.815 -59.847  1.00 12.130          C  
ATOM   9421  C   ASP A 615     159.136   5.730 -58.872  1.00 11.520          C  
ATOM   9422  O   ASP A 615     160.126   5.886 -58.151  1.00 11.360          O  
ATOM   9423  CB  ASP A 615     159.347   8.124 -59.432  1.00 16.990          C  
ATOM   9424  CG  ASP A 615     158.964   9.333 -60.281  1.00 16.990          C  
ATOM   9425  OD1 ASP A 615     158.713   9.200 -61.461  1.00 16.990          O  
ATOM   9426  OD2 ASP A 615     158.925  10.417 -59.694  1.00 16.990          O  
ATOM   9427  H   ASP A 615     156.731   6.891 -60.717  1.00 14.580          H  
ATOM   9428  HA  ASP A 615     159.016   6.545 -60.853  1.00 14.560          H  
ATOM   9429 1HB  ASP A 615     159.131   8.314 -58.393  1.00 20.390          H  
ATOM   9430 2HB  ASP A 615     160.414   8.005 -59.512  1.00 20.390          H  
ATOM   9431  N   VAL A 616     158.470   4.577 -58.920  1.00 11.220          N  
ATOM   9432  CA  VAL A 616     158.793   3.490 -57.998  1.00 10.620          C  
ATOM   9433  C   VAL A 616     160.244   3.035 -58.180  1.00 10.590          C  
ATOM   9434  O   VAL A 616     160.897   2.622 -57.219  1.00 10.180          O  
ATOM   9435  CB  VAL A 616     157.804   2.317 -58.190  1.00 15.110          C  
ATOM   9436  CG1 VAL A 616     156.387   2.841 -57.929  1.00 15.110          C  
ATOM   9437  CG2 VAL A 616     157.914   1.680 -59.584  1.00 15.110          C  
ATOM   9438  H   VAL A 616     157.691   4.510 -59.554  1.00 13.460          H  
ATOM   9439  HA  VAL A 616     158.671   3.863 -56.978  1.00 12.740          H  
ATOM   9440  HB  VAL A 616     158.016   1.560 -57.441  1.00 18.130          H  
ATOM   9441 1HG1 VAL A 616     155.686   2.023 -58.012  1.00 18.130          H  
ATOM   9442 2HG1 VAL A 616     156.352   3.258 -56.934  1.00 18.130          H  
ATOM   9443 3HG1 VAL A 616     156.121   3.613 -58.643  1.00 18.130          H  
ATOM   9444 1HG2 VAL A 616     157.198   0.863 -59.655  1.00 18.130          H  
ATOM   9445 2HG2 VAL A 616     157.697   2.414 -60.353  1.00 18.130          H  
ATOM   9446 3HG2 VAL A 616     158.915   1.277 -59.747  1.00 18.130          H  
ATOM   9447  N   ASP A 617     160.755   3.141 -59.411  1.00 11.040          N  
ATOM   9448  CA  ASP A 617     162.126   2.801 -59.722  1.00 11.060          C  
ATOM   9449  C   ASP A 617     163.103   3.691 -58.959  1.00 11.070          C  
ATOM   9450  O   ASP A 617     164.204   3.242 -58.607  1.00 10.880          O  
ATOM   9451  CB  ASP A 617     162.374   2.974 -61.217  1.00 15.480          C  
ATOM   9452  CG  ASP A 617     161.691   1.927 -62.091  1.00 15.480          C  
ATOM   9453  OD1 ASP A 617     161.307   0.886 -61.607  1.00 15.480          O  
ATOM   9454  OD2 ASP A 617     161.544   2.201 -63.252  1.00 15.480          O  
ATOM   9455  H   ASP A 617     160.158   3.442 -60.169  1.00 13.250          H  
ATOM   9456  HA  ASP A 617     162.302   1.763 -59.440  1.00 13.270          H  
ATOM   9457 1HB  ASP A 617     162.029   3.961 -61.525  1.00 18.570          H  
ATOM   9458 2HB  ASP A 617     163.447   2.939 -61.409  1.00 18.570          H  
ATOM   9459  N   GLU A 618     162.727   4.963 -58.722  1.00 11.340          N  
ATOM   9460  CA  GLU A 618     163.596   5.892 -58.021  1.00 11.440          C  
ATOM   9461  C   GLU A 618     163.564   5.558 -56.552  1.00 10.910          C  
ATOM   9462  O   GLU A 618     164.590   5.545 -55.883  1.00 10.800          O  
ATOM   9463  CB  GLU A 618     163.151   7.345 -58.216  1.00 15.980          C  
ATOM   9464  CG  GLU A 618     163.291   7.876 -59.638  1.00 15.980          C  
ATOM   9465  CD  GLU A 618     164.708   7.937 -60.109  1.00 15.980          C  
ATOM   9466  OE1 GLU A 618     165.525   8.472 -59.403  1.00 15.980          O  
ATOM   9467  OE2 GLU A 618     164.977   7.445 -61.176  1.00 15.980          O  
ATOM   9468  H   GLU A 618     161.805   5.301 -58.988  1.00 13.610          H  
ATOM   9469  HA  GLU A 618     164.612   5.783 -58.397  1.00 13.730          H  
ATOM   9470 1HB  GLU A 618     162.114   7.446 -57.913  1.00 19.170          H  
ATOM   9471 2HB  GLU A 618     163.737   7.991 -57.559  1.00 19.170          H  
ATOM   9472 1HG  GLU A 618     162.726   7.229 -60.308  1.00 19.170          H  
ATOM   9473 2HG  GLU A 618     162.854   8.873 -59.686  1.00 19.170          H  
ATOM   9474  N   HIS A 619     162.395   5.180 -56.051  1.00 10.580          N  
ATOM   9475  CA  HIS A 619     162.290   4.862 -54.632  1.00 10.070          C  
ATOM   9476  C   HIS A 619     163.190   3.685 -54.321  1.00  9.690          C  
ATOM   9477  O   HIS A 619     163.881   3.655 -53.291  1.00  9.460          O  
ATOM   9478  CB  HIS A 619     160.848   4.522 -54.280  1.00 14.300          C  
ATOM   9479  CG  HIS A 619     159.964   5.682 -54.419  1.00 14.300          C  
ATOM   9480  ND1 HIS A 619     158.603   5.584 -54.412  1.00 14.300          N  
ATOM   9481  CD2 HIS A 619     160.247   6.987 -54.588  1.00 14.300          C  
ATOM   9482  CE1 HIS A 619     158.087   6.796 -54.551  1.00 14.300          C  
ATOM   9483  NE2 HIS A 619     159.074   7.648 -54.651  1.00 14.300          N  
ATOM   9484  H   HIS A 619     161.561   5.217 -56.654  1.00 12.700          H  
ATOM   9485  HA  HIS A 619     162.620   5.699 -54.025  1.00 12.080          H  
ATOM   9486 1HB  HIS A 619     160.485   3.723 -54.922  1.00 17.160          H  
ATOM   9487 2HB  HIS A 619     160.799   4.169 -53.248  1.00 17.160          H  
ATOM   9488  HD2 HIS A 619     161.230   7.437 -54.655  1.00 17.160          H  
ATOM   9489  HE1 HIS A 619     157.045   7.058 -54.577  1.00 17.160          H  
ATOM   9490  HE2 HIS A 619     158.998   8.662 -54.764  1.00 17.160          H  
ATOM   9491  N   ARG A 620     163.205   2.721 -55.241  1.00  9.690          N  
ATOM   9492  CA  ARG A 620     164.039   1.555 -55.088  1.00  9.370          C  
ATOM   9493  C   ARG A 620     165.529   1.920 -55.245  1.00  9.600          C  
ATOM   9494  O   ARG A 620     166.354   1.567 -54.406  1.00  9.320          O  
ATOM   9495  CB  ARG A 620     163.576   0.513 -56.086  1.00 13.250          C  
ATOM   9496  CG  ARG A 620     162.194  -0.076 -55.714  1.00 13.250          C  
ATOM   9497  CD  ARG A 620     161.612  -0.914 -56.781  1.00 13.250          C  
ATOM   9498  NE  ARG A 620     160.288  -1.433 -56.407  1.00 13.250          N  
ATOM   9499  CZ  ARG A 620     159.365  -1.914 -57.261  1.00 13.250          C  
ATOM   9500  NH1 ARG A 620     159.582  -1.933 -58.563  1.00 13.250          N  
ATOM   9501  NH2 ARG A 620     158.237  -2.366 -56.753  1.00 13.250          N  
ATOM   9502  H   ARG A 620     162.577   2.800 -56.049  1.00 11.630          H  
ATOM   9503  HA  ARG A 620     163.872   1.167 -54.087  1.00 11.240          H  
ATOM   9504 1HB  ARG A 620     163.486   0.971 -57.071  1.00 15.900          H  
ATOM   9505 2HB  ARG A 620     164.303  -0.289 -56.158  1.00 15.900          H  
ATOM   9506 1HG  ARG A 620     162.296  -0.688 -54.818  1.00 15.900          H  
ATOM   9507 2HG  ARG A 620     161.496   0.735 -55.509  1.00 15.900          H  
ATOM   9508 1HD  ARG A 620     161.503  -0.299 -57.676  1.00 15.900          H  
ATOM   9509 2HD  ARG A 620     162.272  -1.757 -56.987  1.00 15.900          H  
ATOM   9510  HE  ARG A 620     160.018  -1.445 -55.408  1.00 15.900          H  
ATOM   9511 1HH1 ARG A 620     160.446  -1.569 -58.931  1.00 15.900          H  
ATOM   9512 2HH1 ARG A 620     158.881  -2.294 -59.192  1.00 15.900          H  
ATOM   9513 1HH2 ARG A 620     158.134  -2.334 -55.723  1.00 15.900          H  
ATOM   9514 2HH2 ARG A 620     157.513  -2.739 -57.344  1.00 15.900          H  
ATOM   9515  N   THR A 621     165.861   2.754 -56.233  1.00 10.140          N  
ATOM   9516  CA  THR A 621     167.236   3.197 -56.482  1.00 10.430          C  
ATOM   9517  C   THR A 621     167.833   3.918 -55.285  1.00 10.390          C  
ATOM   9518  O   THR A 621     168.997   3.724 -54.928  1.00 10.350          O  
ATOM   9519  CB  THR A 621     167.307   4.105 -57.727  1.00 14.490          C  
ATOM   9520  OG1 THR A 621     166.916   3.342 -58.880  1.00 14.490          O  
ATOM   9521  CG2 THR A 621     168.704   4.662 -57.916  1.00 14.490          C  
ATOM   9522  H   THR A 621     165.152   3.042 -56.907  1.00 12.170          H  
ATOM   9523  HA  THR A 621     167.836   2.314 -56.670  1.00 12.520          H  
ATOM   9524  HB  THR A 621     166.619   4.934 -57.606  1.00 17.380          H  
ATOM   9525  HG1 THR A 621     165.934   3.285 -58.911  1.00 17.380          H  
ATOM   9526 1HG2 THR A 621     168.716   5.292 -58.804  1.00 17.380          H  
ATOM   9527 2HG2 THR A 621     169.001   5.259 -57.056  1.00 17.380          H  
ATOM   9528 3HG2 THR A 621     169.388   3.861 -58.038  1.00 17.380          H  
ATOM   9529  N   LEU A 622     167.016   4.743 -54.656  1.00 10.420          N  
ATOM   9530  CA  LEU A 622     167.365   5.544 -53.500  1.00 10.410          C  
ATOM   9531  C   LEU A 622     167.421   4.733 -52.221  1.00  9.850          C  
ATOM   9532  O   LEU A 622     167.786   5.269 -51.176  1.00  9.800          O  
ATOM   9533  CB  LEU A 622     166.291   6.602 -53.284  1.00 14.580          C  
ATOM   9534  CG  LEU A 622     166.145   7.697 -54.318  1.00 14.580          C  
ATOM   9535  CD1 LEU A 622     164.836   8.408 -54.022  1.00 14.580          C  
ATOM   9536  CD2 LEU A 622     167.324   8.677 -54.225  1.00 14.580          C  
ATOM   9537  H   LEU A 622     166.079   4.859 -55.048  1.00 12.500          H  
ATOM   9538  HA  LEU A 622     168.322   6.011 -53.679  1.00 12.490          H  
ATOM   9539 1HB  LEU A 622     165.332   6.084 -53.228  1.00 17.490          H  
ATOM   9540 2HB  LEU A 622     166.468   7.080 -52.320  1.00 17.490          H  
ATOM   9541  HG  LEU A 622     166.111   7.281 -55.315  1.00 17.490          H  
ATOM   9542 1HD1 LEU A 622     164.675   9.194 -54.740  1.00 17.490          H  
ATOM   9543 2HD1 LEU A 622     164.021   7.697 -54.093  1.00 17.490          H  
ATOM   9544 3HD1 LEU A 622     164.864   8.816 -53.022  1.00 17.490          H  
ATOM   9545 1HD2 LEU A 622     167.183   9.472 -54.960  1.00 17.490          H  
ATOM   9546 2HD2 LEU A 622     167.352   9.103 -53.235  1.00 17.490          H  
ATOM   9547 3HD2 LEU A 622     168.260   8.165 -54.428  1.00 17.490          H  
ATOM   9548  N   ASN A 623     167.030   3.456 -52.269  1.00  9.460          N  
ATOM   9549  CA  ASN A 623     166.959   2.639 -51.081  1.00  8.930          C  
ATOM   9550  C   ASN A 623     166.068   3.309 -50.030  1.00  8.790          C  
ATOM   9551  O   ASN A 623     166.389   3.306 -48.846  1.00  8.570          O  
ATOM   9552  CB  ASN A 623     168.364   2.346 -50.546  1.00 12.710          C  
ATOM   9553  CG  ASN A 623     169.200   1.411 -51.437  1.00 12.710          C  
ATOM   9554  OD1 ASN A 623     168.705   0.397 -51.956  1.00 12.710          O  
ATOM   9555  ND2 ASN A 623     170.450   1.735 -51.601  1.00 12.710          N  
ATOM   9556  H   ASN A 623     166.774   3.016 -53.156  1.00 11.350          H  
ATOM   9557  HA  ASN A 623     166.486   1.693 -51.349  1.00 10.720          H  
ATOM   9558 1HB  ASN A 623     168.919   3.269 -50.436  1.00 15.260          H  
ATOM   9559 2HB  ASN A 623     168.299   1.936 -49.580  1.00 15.260          H  
ATOM   9560 1HD2 ASN A 623     171.071   1.177 -52.209  1.00 15.260          H  
ATOM   9561 2HD2 ASN A 623     170.801   2.543 -51.128  1.00 15.260          H  
ATOM   9562  N   HIS A 624     164.944   3.897 -50.460  1.00  8.950          N  
ATOM   9563  CA  HIS A 624     164.028   4.540 -49.528  1.00  8.840          C  
ATOM   9564  C   HIS A 624     162.773   3.685 -49.364  1.00  8.420          C  
ATOM   9565  O   HIS A 624     162.023   3.549 -50.334  1.00  8.520          O  
ATOM   9566  CB  HIS A 624     163.621   5.913 -50.047  1.00 12.420          C  
ATOM   9567  CG  HIS A 624     162.697   6.659 -49.118  1.00 12.420          C  
ATOM   9568  ND1 HIS A 624     163.131   7.216 -47.954  1.00 12.420          N  
ATOM   9569  CD2 HIS A 624     161.377   6.946 -49.203  1.00 12.420          C  
ATOM   9570  CE1 HIS A 624     162.127   7.823 -47.353  1.00 12.420          C  
ATOM   9571  NE2 HIS A 624     161.043   7.682 -48.095  1.00 12.420          N  
ATOM   9572  H   HIS A 624     164.709   3.876 -51.461  1.00 10.740          H  
ATOM   9573  HA  HIS A 624     164.524   4.701 -48.580  1.00 10.610          H  
ATOM   9574 1HB  HIS A 624     164.516   6.523 -50.199  1.00 14.900          H  
ATOM   9575 2HB  HIS A 624     163.133   5.803 -51.014  1.00 14.900          H  
ATOM   9576  HD1 HIS A 624     164.037   7.032 -47.529  1.00 14.900          H  
ATOM   9577  HD2 HIS A 624     160.629   6.724 -49.948  1.00 14.900          H  
ATOM   9578  HE1 HIS A 624     162.282   8.322 -46.415  1.00 14.900          H  
ATOM   9579  N   PRO A 625     162.511   3.075 -48.191  1.00  7.970          N  
ATOM   9580  CA  PRO A 625     161.357   2.221 -47.962  1.00  7.550          C  
ATOM   9581  C   PRO A 625     160.048   2.973 -48.219  1.00  7.680          C  
ATOM   9582  O   PRO A 625     159.869   4.072 -47.681  1.00  7.810          O  
ATOM   9583  CB  PRO A 625     161.504   1.879 -46.478  1.00 11.320          C  
ATOM   9584  CG  PRO A 625     162.972   2.030 -46.178  1.00 11.320          C  
ATOM   9585  CD  PRO A 625     163.421   3.191 -47.028  1.00 11.320          C  
ATOM   9586  HA  PRO A 625     161.443   1.328 -48.592  1.00  9.060          H  
ATOM   9587 1HB  PRO A 625     160.859   2.521 -45.866  1.00 13.590          H  
ATOM   9588 2HB  PRO A 625     161.178   0.855 -46.332  1.00 13.590          H  
ATOM   9589 1HG  PRO A 625     163.113   2.220 -45.097  1.00 13.590          H  
ATOM   9590 2HG  PRO A 625     163.509   1.110 -46.416  1.00 13.590          H  
ATOM   9591 1HD  PRO A 625     163.281   4.156 -46.509  1.00 13.590          H  
ATOM   9592 2HD  PRO A 625     164.467   3.002 -47.298  1.00 13.590          H  
ATOM   9593  N   VAL A 626     159.141   2.360 -48.986  1.00  7.660          N  
ATOM   9594  CA  VAL A 626     157.833   2.948 -49.319  1.00  7.810          C  
ATOM   9595  C   VAL A 626     156.633   2.004 -49.323  1.00  7.480          C  
ATOM   9596  O   VAL A 626     156.621   1.013 -50.072  1.00  7.450          O  
ATOM   9597  CB  VAL A 626     157.832   3.664 -50.703  1.00 10.870          C  
ATOM   9598  CG1 VAL A 626     156.439   4.211 -50.991  1.00 10.870          C  
ATOM   9599  CG2 VAL A 626     158.808   4.803 -50.706  1.00 10.870          C  
ATOM   9600  H   VAL A 626     159.393   1.434 -49.338  1.00  9.190          H  
ATOM   9601  HA  VAL A 626     157.642   3.714 -48.576  1.00  9.370          H  
ATOM   9602  HB  VAL A 626     158.089   2.971 -51.496  1.00 13.050          H  
ATOM   9603 1HG1 VAL A 626     156.476   4.740 -51.934  1.00 13.050          H  
ATOM   9604 2HG1 VAL A 626     155.699   3.420 -51.058  1.00 13.050          H  
ATOM   9605 3HG1 VAL A 626     156.163   4.887 -50.196  1.00 13.050          H  
ATOM   9606 1HG2 VAL A 626     158.783   5.305 -51.663  1.00 13.050          H  
ATOM   9607 2HG2 VAL A 626     158.541   5.503 -49.930  1.00 13.050          H  
ATOM   9608 3HG2 VAL A 626     159.797   4.437 -50.529  1.00 13.050          H  
ATOM   9609  N   PHE A 627     155.580   2.398 -48.600  1.00  7.280          N  
ATOM   9610  CA  PHE A 627     154.316   1.674 -48.633  1.00  7.020          C  
ATOM   9611  C   PHE A 627     153.249   2.487 -49.332  1.00  7.470          C  
ATOM   9612  O   PHE A 627     153.174   3.700 -49.133  1.00  7.730          O  
ATOM   9613  CB  PHE A 627     153.781   1.361 -47.268  1.00  9.930          C  
ATOM   9614  CG  PHE A 627     154.521   0.406 -46.521  1.00  9.930          C  
ATOM   9615  CD1 PHE A 627     155.514   0.821 -45.704  1.00  9.930          C  
ATOM   9616  CD2 PHE A 627     154.189  -0.934 -46.576  1.00  9.930          C  
ATOM   9617  CE1 PHE A 627     156.171  -0.049 -44.948  1.00  9.930          C  
ATOM   9618  CE2 PHE A 627     154.859  -1.828 -45.815  1.00  9.930          C  
ATOM   9619  CZ  PHE A 627     155.858  -1.390 -44.994  1.00  9.930          C  
ATOM   9620  H   PHE A 627     155.689   3.226 -48.005  1.00  8.740          H  
ATOM   9621  HA  PHE A 627     154.475   0.761 -49.165  1.00  8.420          H  
ATOM   9622 1HB  PHE A 627     153.731   2.263 -46.696  1.00 11.920          H  
ATOM   9623 2HB  PHE A 627     152.771   0.995 -47.371  1.00 11.920          H  
ATOM   9624  HD1 PHE A 627     155.771   1.879 -45.662  1.00 11.920          H  
ATOM   9625  HD2 PHE A 627     153.377  -1.268 -47.224  1.00 11.920          H  
ATOM   9626  HE1 PHE A 627     156.940   0.325 -44.301  1.00 11.920          H  
ATOM   9627  HE2 PHE A 627     154.599  -2.888 -45.853  1.00 11.920          H  
ATOM   9628  HZ  PHE A 627     156.398  -2.103 -44.382  1.00 11.920          H  
ATOM   9629  N   ALA A 628     152.370   1.823 -50.075  1.00  7.580          N  
ATOM   9630  CA  ALA A 628     151.285   2.536 -50.759  1.00  8.000          C  
ATOM   9631  C   ALA A 628     150.060   1.653 -51.017  1.00  7.990          C  
ATOM   9632  O   ALA A 628     150.138   0.420 -50.936  1.00  7.750          O  
ATOM   9633  CB  ALA A 628     151.806   3.093 -52.080  1.00 11.030          C  
ATOM   9634  H   ALA A 628     152.525   0.820 -50.215  1.00  9.100          H  
ATOM   9635  HA  ALA A 628     150.972   3.357 -50.124  1.00  9.600          H  
ATOM   9636 1HB  ALA A 628     151.027   3.661 -52.580  1.00 13.240          H  
ATOM   9637 2HB  ALA A 628     152.654   3.744 -51.886  1.00 13.240          H  
ATOM   9638 3HB  ALA A 628     152.117   2.277 -52.725  1.00 13.240          H  
ATOM   9639  N   TYR A 629     148.897   2.276 -51.305  1.00  8.280          N  
ATOM   9640  CA  TYR A 629     147.742   1.468 -51.700  1.00  8.390          C  
ATOM   9641  C   TYR A 629     147.992   1.003 -53.126  1.00  8.810          C  
ATOM   9642  O   TYR A 629     147.572  -0.088 -53.519  1.00  8.850          O  
ATOM   9643  CB  TYR A 629     146.385   2.206 -51.645  1.00 11.700          C  
ATOM   9644  CG  TYR A 629     145.717   2.400 -50.264  1.00 11.700          C  
ATOM   9645  CD1 TYR A 629     145.341   3.638 -49.859  1.00 11.700          C  
ATOM   9646  CD2 TYR A 629     145.461   1.323 -49.443  1.00 11.700          C  
ATOM   9647  CE1 TYR A 629     144.716   3.822 -48.652  1.00 11.700          C  
ATOM   9648  CE2 TYR A 629     144.847   1.490 -48.225  1.00 11.700          C  
ATOM   9649  CZ  TYR A 629     144.471   2.743 -47.832  1.00 11.700          C  
ATOM   9650  OH  TYR A 629     143.851   2.945 -46.626  1.00 11.700          O  
ATOM   9651  H   TYR A 629     148.841   3.295 -51.363  1.00  9.940          H  
ATOM   9652  HA  TYR A 629     147.688   0.583 -51.065  1.00 10.070          H  
ATOM   9653 1HB  TYR A 629     146.516   3.196 -52.085  1.00 14.040          H  
ATOM   9654 2HB  TYR A 629     145.674   1.677 -52.280  1.00 14.040          H  
ATOM   9655  HD1 TYR A 629     145.521   4.476 -50.501  1.00 14.040          H  
ATOM   9656  HD2 TYR A 629     145.739   0.344 -49.765  1.00 14.040          H  
ATOM   9657  HE1 TYR A 629     144.411   4.819 -48.350  1.00 14.040          H  
ATOM   9658  HE2 TYR A 629     144.654   0.625 -47.586  1.00 14.040          H  
ATOM   9659  HH  TYR A 629     143.844   2.126 -46.120  1.00 14.040          H  
ATOM   9660  N   GLY A 630     148.716   1.831 -53.887  1.00  9.160          N  
ATOM   9661  CA  GLY A 630     149.020   1.509 -55.270  1.00  9.590          C  
ATOM   9662  C   GLY A 630     149.989   2.480 -55.931  1.00  9.940          C  
ATOM   9663  O   GLY A 630     150.753   3.199 -55.284  1.00  9.800          O  
ATOM   9664  H   GLY A 630     148.989   2.734 -53.491  1.00 10.990          H  
ATOM   9665 1HA  GLY A 630     149.436   0.503 -55.316  1.00 11.510          H  
ATOM   9666 2HA  GLY A 630     148.092   1.487 -55.841  1.00 11.510          H  
ATOM   9667  N   VAL A 631     150.017   2.431 -57.245  1.00 10.420          N  
ATOM   9668  CA  VAL A 631     150.948   3.233 -58.016  1.00 10.800          C  
ATOM   9669  C   VAL A 631     150.224   4.017 -59.101  1.00 11.420          C  
ATOM   9670  O   VAL A 631     149.073   3.711 -59.433  1.00 11.570          O  
ATOM   9671  CB  VAL A 631     152.045   2.327 -58.629  1.00 14.970          C  
ATOM   9672  CG1 VAL A 631     152.825   1.605 -57.503  1.00 14.970          C  
ATOM   9673  CG2 VAL A 631     151.414   1.306 -59.583  1.00 14.970          C  
ATOM   9674  H   VAL A 631     149.364   1.827 -57.724  1.00 12.500          H  
ATOM   9675  HA  VAL A 631     151.433   3.939 -57.351  1.00 12.960          H  
ATOM   9676  HB  VAL A 631     152.754   2.954 -59.174  1.00 17.960          H  
ATOM   9677 1HG1 VAL A 631     153.605   0.987 -57.937  1.00 17.960          H  
ATOM   9678 2HG1 VAL A 631     153.270   2.343 -56.845  1.00 17.960          H  
ATOM   9679 3HG1 VAL A 631     152.158   0.973 -56.929  1.00 17.960          H  
ATOM   9680 1HG2 VAL A 631     152.197   0.685 -60.016  1.00 17.960          H  
ATOM   9681 2HG2 VAL A 631     150.716   0.675 -59.041  1.00 17.960          H  
ATOM   9682 3HG2 VAL A 631     150.886   1.825 -60.385  1.00 17.960          H  
ATOM   9683  N   GLY A 632     150.925   4.990 -59.671  1.00 11.790          N  
ATOM   9684  CA  GLY A 632     150.435   5.806 -60.776  1.00 12.410          C  
ATOM   9685  C   GLY A 632     151.591   6.609 -61.373  1.00 12.750          C  
ATOM   9686  O   GLY A 632     152.742   6.422 -60.986  1.00 12.540          O  
ATOM   9687  H   GLY A 632     151.851   5.184 -59.282  1.00 14.150          H  
ATOM   9688 1HA  GLY A 632     149.990   5.168 -61.539  1.00 14.890          H  
ATOM   9689 2HA  GLY A 632     149.654   6.481 -60.418  1.00 14.890          H  
ATOM   9690  N   SER A 633     151.307   7.463 -62.357  1.00 13.320          N  
ATOM   9691  CA  SER A 633     152.377   8.250 -62.983  1.00 13.700          C  
ATOM   9692  C   SER A 633     152.139   9.760 -62.984  1.00 14.070          C  
ATOM   9693  O   SER A 633     153.086  10.545 -63.074  1.00 14.270          O  
ATOM   9694  CB  SER A 633     152.545   7.799 -64.415  1.00 19.030          C  
ATOM   9695  OG  SER A 633     151.372   8.048 -65.150  1.00 19.030          O  
ATOM   9696  H   SER A 633     150.356   7.554 -62.676  1.00 15.980          H  
ATOM   9697  HA  SER A 633     153.303   8.057 -62.444  1.00 16.440          H  
ATOM   9698 1HB  SER A 633     153.382   8.331 -64.867  1.00 22.830          H  
ATOM   9699 2HB  SER A 633     152.778   6.736 -64.439  1.00 22.830          H  
ATOM   9700  HG  SER A 633     151.556   7.752 -66.048  1.00 22.830          H  
ATOM   9701  N   CYS A 634     150.879  10.168 -62.902  1.00 14.180          N  
ATOM   9702  CA  CYS A 634     150.513  11.576 -62.984  1.00 14.560          C  
ATOM   9703  C   CYS A 634     150.745  12.322 -61.694  1.00 14.300          C  
ATOM   9704  O   CYS A 634     150.380  11.851 -60.617  1.00 13.810          O  
ATOM   9705  CB  CYS A 634     149.062  11.758 -63.383  1.00 20.230          C  
ATOM   9706  SG  CYS A 634     148.549  13.517 -63.487  1.00 20.230          S  
ATOM   9707  H   CYS A 634     150.158   9.477 -62.819  1.00 17.020          H  
ATOM   9708  HA  CYS A 634     151.129  12.036 -63.756  1.00 17.470          H  
ATOM   9709 1HB  CYS A 634     148.897  11.303 -64.359  1.00 24.280          H  
ATOM   9710 2HB  CYS A 634     148.439  11.246 -62.679  1.00 24.280          H  
ATOM   9711  HG  CYS A 634     148.955  13.910 -62.238  1.00 24.280          H  
ATOM   9712  N   ALA A 635     151.337  13.502 -61.810  1.00 14.650          N  
ATOM   9713  CA  ALA A 635     151.567  14.360 -60.666  1.00 14.510          C  
ATOM   9714  C   ALA A 635     150.228  14.760 -60.022  1.00 14.400          C  
ATOM   9715  O   ALA A 635     149.263  15.046 -60.750  1.00 14.730          O  
ATOM   9716  CB  ALA A 635     152.338  15.594 -61.106  1.00 20.370          C  
ATOM   9717  H   ALA A 635     151.630  13.805 -62.731  1.00 17.580          H  
ATOM   9718  HA  ALA A 635     152.152  13.789 -59.955  1.00 17.410          H  
ATOM   9719 1HB  ALA A 635     152.546  16.251 -60.271  1.00 24.440          H  
ATOM   9720 2HB  ALA A 635     153.281  15.284 -61.556  1.00 24.440          H  
ATOM   9721 3HB  ALA A 635     151.749  16.128 -61.840  1.00 24.440          H  
ATOM   9722  N   PRO A 636     150.172  14.883 -58.672  1.00 13.970          N  
ATOM   9723  CA  PRO A 636     149.005  15.223 -57.877  1.00 13.790          C  
ATOM   9724  C   PRO A 636     148.404  16.557 -58.191  1.00 14.290          C  
ATOM   9725  O   PRO A 636     147.198  16.721 -58.037  1.00 14.270          O  
ATOM   9726  CB  PRO A 636     149.553  15.263 -56.445  1.00 20.680          C  
ATOM   9727  CG  PRO A 636     151.032  15.479 -56.594  1.00 20.680          C  
ATOM   9728  CD  PRO A 636     151.399  14.747 -57.855  1.00 20.680          C  
ATOM   9729  HA  PRO A 636     148.255  14.421 -57.975  1.00 16.550          H  
ATOM   9730 1HB  PRO A 636     149.075  16.093 -55.895  1.00 24.820          H  
ATOM   9731 2HB  PRO A 636     149.294  14.348 -55.913  1.00 24.820          H  
ATOM   9732 1HG  PRO A 636     151.258  16.554 -56.630  1.00 24.820          H  
ATOM   9733 2HG  PRO A 636     151.550  15.081 -55.708  1.00 24.820          H  
ATOM   9734 1HD  PRO A 636     152.266  15.239 -58.286  1.00 24.820          H  
ATOM   9735 2HD  PRO A 636     151.573  13.691 -57.628  1.00 24.820          H  
ATOM   9736  N   LYS A 637     149.209  17.477 -58.747  1.00 14.750          N  
ATOM   9737  CA  LYS A 637     148.775  18.830 -59.088  1.00 15.250          C  
ATOM   9738  C   LYS A 637     147.499  18.880 -59.920  1.00 15.530          C  
ATOM   9739  O   LYS A 637     146.841  19.917 -59.990  1.00 15.820          O  
ATOM   9740  CB  LYS A 637     149.900  19.551 -59.835  1.00 21.150          C  
ATOM   9741  CG  LYS A 637     150.202  18.994 -61.234  1.00 21.150          C  
ATOM   9742  CD  LYS A 637     151.396  19.707 -61.875  1.00 21.150          C  
ATOM   9743  CE  LYS A 637     151.665  19.197 -63.293  1.00 21.150          C  
ATOM   9744  NZ  LYS A 637     152.846  19.869 -63.914  1.00 21.150          N  
ATOM   9745  H   LYS A 637     150.190  17.275 -58.863  1.00 17.700          H  
ATOM   9746  HA  LYS A 637     148.579  19.361 -58.154  1.00 18.300          H  
ATOM   9747 1HB  LYS A 637     149.645  20.605 -59.942  1.00 25.380          H  
ATOM   9748 2HB  LYS A 637     150.815  19.493 -59.248  1.00 25.380          H  
ATOM   9749 1HG  LYS A 637     150.393  17.929 -61.169  1.00 25.380          H  
ATOM   9750 2HG  LYS A 637     149.339  19.147 -61.880  1.00 25.380          H  
ATOM   9751 1HD  LYS A 637     151.195  20.778 -61.915  1.00 25.380          H  
ATOM   9752 2HD  LYS A 637     152.286  19.544 -61.267  1.00 25.380          H  
ATOM   9753 1HE  LYS A 637     151.848  18.126 -63.259  1.00 25.380          H  
ATOM   9754 2HE  LYS A 637     150.787  19.385 -63.911  1.00 25.380          H  
ATOM   9755 1HZ  LYS A 637     152.990  19.507 -64.847  1.00 25.380          H  
ATOM   9756 2HZ  LYS A 637     152.683  20.866 -63.963  1.00 25.380          H  
ATOM   9757 3HZ  LYS A 637     153.670  19.692 -63.356  1.00 25.380          H  
ATOM   9758  N   ALA A 638     147.195  17.789 -60.627  1.00 15.480          N  
ATOM   9759  CA  ALA A 638     145.996  17.722 -61.438  1.00 15.760          C  
ATOM   9760  C   ALA A 638     144.727  17.795 -60.581  1.00 15.510          C  
ATOM   9761  O   ALA A 638     143.675  18.248 -61.043  1.00 15.850          O  
ATOM   9762  CB  ALA A 638     145.987  16.432 -62.229  1.00 21.950          C  
ATOM   9763  H   ALA A 638     147.810  16.967 -60.559  1.00 18.580          H  
ATOM   9764  HA  ALA A 638     146.000  18.573 -62.118  1.00 18.910          H  
ATOM   9765 1HB  ALA A 638     145.098  16.392 -62.852  1.00 26.340          H  
ATOM   9766 2HB  ALA A 638     146.877  16.378 -62.855  1.00 26.340          H  
ATOM   9767 3HB  ALA A 638     145.981  15.613 -61.537  1.00 26.340          H  
ATOM   9768  N   VAL A 639     144.808  17.212 -59.381  1.00 14.910          N  
ATOM   9769  CA  VAL A 639     143.685  17.057 -58.473  1.00 14.600          C  
ATOM   9770  C   VAL A 639     143.841  17.527 -57.022  1.00 14.200          C  
ATOM   9771  O   VAL A 639     142.873  18.061 -56.479  1.00 14.160          O  
ATOM   9772  CB  VAL A 639     143.228  15.584 -58.498  1.00 20.560          C  
ATOM   9773  CG1 VAL A 639     142.687  15.218 -59.861  1.00 20.560          C  
ATOM   9774  CG2 VAL A 639     144.421  14.669 -58.229  1.00 20.560          C  
ATOM   9775  H   VAL A 639     145.727  16.922 -59.058  1.00 17.890          H  
ATOM   9776  HA  VAL A 639     142.868  17.641 -58.896  1.00 17.520          H  
ATOM   9777  HB  VAL A 639     142.446  15.433 -57.759  1.00 24.680          H  
ATOM   9778 1HG1 VAL A 639     142.370  14.177 -59.855  1.00 24.680          H  
ATOM   9779 2HG1 VAL A 639     141.836  15.856 -60.094  1.00 24.680          H  
ATOM   9780 3HG1 VAL A 639     143.449  15.354 -60.612  1.00 24.680          H  
ATOM   9781 1HG2 VAL A 639     144.084  13.674 -58.274  1.00 24.680          H  
ATOM   9782 2HG2 VAL A 639     145.184  14.818 -58.986  1.00 24.680          H  
ATOM   9783 3HG2 VAL A 639     144.844  14.844 -57.273  1.00 24.680          H  
ATOM   9784  N   VAL A 640     144.993  17.261 -56.367  1.00 13.910          N  
ATOM   9785  CA  VAL A 640     145.172  17.558 -54.933  1.00 13.490          C  
ATOM   9786  C   VAL A 640     146.468  18.314 -54.603  1.00 13.600          C  
ATOM   9787  O   VAL A 640     147.439  18.295 -55.361  1.00 13.870          O  
ATOM   9788  CB  VAL A 640     145.126  16.253 -54.084  1.00 19.050          C  
ATOM   9789  CG1 VAL A 640     143.760  15.542 -54.276  1.00 19.050          C  
ATOM   9790  CG2 VAL A 640     146.311  15.329 -54.451  1.00 19.050          C  
ATOM   9791  H   VAL A 640     145.775  16.884 -56.898  1.00 16.690          H  
ATOM   9792  HA  VAL A 640     144.345  18.185 -54.617  1.00 16.190          H  
ATOM   9793  HB  VAL A 640     145.200  16.520 -53.027  1.00 22.860          H  
ATOM   9794 1HG1 VAL A 640     143.720  14.656 -53.667  1.00 22.860          H  
ATOM   9795 2HG1 VAL A 640     142.962  16.208 -53.985  1.00 22.860          H  
ATOM   9796 3HG1 VAL A 640     143.629  15.258 -55.308  1.00 22.860          H  
ATOM   9797 1HG2 VAL A 640     146.276  14.433 -53.836  1.00 22.860          H  
ATOM   9798 2HG2 VAL A 640     146.260  15.048 -55.496  1.00 22.860          H  
ATOM   9799 3HG2 VAL A 640     147.250  15.846 -54.269  1.00 22.860          H  
ATOM   9800  N   LYS A 641     146.483  18.918 -53.422  1.00 13.380          N  
ATOM   9801  CA  LYS A 641     147.634  19.633 -52.885  1.00 13.460          C  
ATOM   9802  C   LYS A 641     147.770  19.387 -51.392  1.00 12.940          C  
ATOM   9803  O   LYS A 641     146.772  19.167 -50.703  1.00 12.630          O  
ATOM   9804  CB  LYS A 641     147.474  21.133 -53.178  1.00 18.810          C  
ATOM   9805  CG  LYS A 641     146.220  21.753 -52.526  1.00 18.810          C  
ATOM   9806  CD  LYS A 641     145.978  23.212 -52.928  1.00 18.810          C  
ATOM   9807  CE  LYS A 641     144.684  23.725 -52.278  1.00 18.810          C  
ATOM   9808  NZ  LYS A 641     144.314  25.107 -52.707  1.00 18.810          N  
ATOM   9809  H   LYS A 641     145.622  18.878 -52.874  1.00 16.060          H  
ATOM   9810  HA  LYS A 641     148.536  19.263 -53.373  1.00 16.150          H  
ATOM   9811 1HB  LYS A 641     148.343  21.669 -52.796  1.00 22.570          H  
ATOM   9812 2HB  LYS A 641     147.429  21.294 -54.249  1.00 22.570          H  
ATOM   9813 1HG  LYS A 641     145.338  21.157 -52.779  1.00 22.570          H  
ATOM   9814 2HG  LYS A 641     146.346  21.727 -51.445  1.00 22.570          H  
ATOM   9815 1HD  LYS A 641     146.794  23.824 -52.574  1.00 22.570          H  
ATOM   9816 2HD  LYS A 641     145.909  23.309 -54.010  1.00 22.570          H  
ATOM   9817 1HE  LYS A 641     143.870  23.053 -52.539  1.00 22.570          H  
ATOM   9818 2HE  LYS A 641     144.808  23.719 -51.197  1.00 22.570          H  
ATOM   9819 1HZ  LYS A 641     143.431  25.379 -52.237  1.00 22.570          H  
ATOM   9820 2HZ  LYS A 641     145.029  25.770 -52.461  1.00 22.570          H  
ATOM   9821 3HZ  LYS A 641     144.161  25.124 -53.715  1.00 22.570          H  
ATOM   9822  N   ALA A 642     148.996  19.397 -50.871  1.00 12.860          N  
ATOM   9823  CA  ALA A 642     149.124  19.303 -49.423  1.00 12.430          C  
ATOM   9824  C   ALA A 642     148.497  20.555 -48.843  1.00 12.630          C  
ATOM   9825  O   ALA A 642     148.754  21.633 -49.367  1.00 13.140          O  
ATOM   9826  CB  ALA A 642     150.578  19.169 -49.008  1.00 17.570          C  
ATOM   9827  H   ALA A 642     149.811  19.528 -51.455  1.00 15.430          H  
ATOM   9828  HA  ALA A 642     148.580  18.437 -49.064  1.00 14.920          H  
ATOM   9829 1HB  ALA A 642     150.630  19.116 -47.931  1.00 21.090          H  
ATOM   9830 2HB  ALA A 642     150.996  18.263 -49.438  1.00 21.090          H  
ATOM   9831 3HB  ALA A 642     151.146  20.033 -49.355  1.00 21.090          H  
ATOM   9832  N   VAL A 643     147.742  20.442 -47.753  1.00 12.240          N  
ATOM   9833  CA  VAL A 643     147.152  21.619 -47.093  1.00 12.400          C  
ATOM   9834  C   VAL A 643     147.585  21.809 -45.645  1.00 12.130          C  
ATOM   9835  O   VAL A 643     147.366  22.868 -45.059  1.00 12.320          O  
ATOM   9836  CB  VAL A 643     145.615  21.622 -47.196  1.00 17.300          C  
ATOM   9837  CG1 VAL A 643     145.194  21.774 -48.654  1.00 17.300          C  
ATOM   9838  CG2 VAL A 643     145.050  20.293 -46.631  1.00 17.300          C  
ATOM   9839  H   VAL A 643     147.569  19.511 -47.383  1.00 14.690          H  
ATOM   9840  HA  VAL A 643     147.489  22.504 -47.639  1.00 14.880          H  
ATOM   9841  HB  VAL A 643     145.226  22.464 -46.639  1.00 20.760          H  
ATOM   9842 1HG1 VAL A 643     144.111  21.807 -48.717  1.00 20.760          H  
ATOM   9843 2HG1 VAL A 643     145.603  22.711 -49.041  1.00 20.760          H  
ATOM   9844 3HG1 VAL A 643     145.572  20.942 -49.240  1.00 20.760          H  
ATOM   9845 1HG2 VAL A 643     143.980  20.297 -46.711  1.00 20.760          H  
ATOM   9846 2HG2 VAL A 643     145.437  19.458 -47.207  1.00 20.760          H  
ATOM   9847 3HG2 VAL A 643     145.334  20.173 -45.587  1.00 20.760          H  
ATOM   9848  N   GLY A 644     148.233  20.810 -45.069  1.00 11.710          N  
ATOM   9849  CA  GLY A 644     148.718  20.984 -43.707  1.00 11.500          C  
ATOM   9850  C   GLY A 644     149.534  19.815 -43.215  1.00 11.070          C  
ATOM   9851  O   GLY A 644     149.319  18.667 -43.611  1.00 10.730          O  
ATOM   9852  H   GLY A 644     148.328  19.925 -45.564  1.00 14.050          H  
ATOM   9853 1HA  GLY A 644     149.316  21.893 -43.648  1.00 13.800          H  
ATOM   9854 2HA  GLY A 644     147.866  21.129 -43.044  1.00 13.800          H  
ATOM   9855  N   THR A 645     150.469  20.117 -42.319  1.00 11.100          N  
ATOM   9856  CA  THR A 645     151.358  19.115 -41.763  1.00 10.730          C  
ATOM   9857  C   THR A 645     151.257  19.135 -40.257  1.00 10.450          C  
ATOM   9858  O   THR A 645     150.776  20.116 -39.685  1.00 10.650          O  
ATOM   9859  CB  THR A 645     152.809  19.387 -42.200  1.00 15.170          C  
ATOM   9860  OG1 THR A 645     153.265  20.620 -41.622  1.00 15.170          O  
ATOM   9861  CG2 THR A 645     152.859  19.530 -43.711  1.00 15.170          C  
ATOM   9862  H   THR A 645     150.591  21.077 -42.021  1.00 13.320          H  
ATOM   9863  HA  THR A 645     151.050  18.143 -42.115  1.00 12.880          H  
ATOM   9864  HB  THR A 645     153.448  18.567 -41.880  1.00 18.200          H  
ATOM   9865  HG1 THR A 645     154.216  20.702 -41.757  1.00 18.200          H  
ATOM   9866 1HG2 THR A 645     153.874  19.731 -44.011  1.00 18.200          H  
ATOM   9867 2HG2 THR A 645     152.508  18.615 -44.173  1.00 18.200          H  
ATOM   9868 3HG2 THR A 645     152.241  20.346 -44.021  1.00 18.200          H  
ATOM   9869  N   ASN A 646     151.755  18.085 -39.603  1.00 10.040          N  
ATOM   9870  CA  ASN A 646     151.651  17.973 -38.147  1.00  9.750          C  
ATOM   9871  C   ASN A 646     150.178  18.041 -37.745  1.00  9.470          C  
ATOM   9872  O   ASN A 646     149.785  18.740 -36.808  1.00  9.530          O  
ATOM   9873  CB  ASN A 646     152.478  19.018 -37.411  1.00 13.770          C  
ATOM   9874  CG  ASN A 646     153.952  18.827 -37.578  1.00 13.770          C  
ATOM   9875  OD1 ASN A 646     154.463  17.700 -37.475  1.00 13.770          O  
ATOM   9876  ND2 ASN A 646     154.653  19.898 -37.833  1.00 13.770          N  
ATOM   9877  H   ASN A 646     152.116  17.313 -40.170  1.00 12.050          H  
ATOM   9878  HA  ASN A 646     152.022  16.992 -37.855  1.00 11.700          H  
ATOM   9879 1HB  ASN A 646     152.218  20.020 -37.738  1.00 16.520          H  
ATOM   9880 2HB  ASN A 646     152.247  18.963 -36.348  1.00 16.520          H  
ATOM   9881 1HD2 ASN A 646     155.644  19.832 -37.956  1.00 16.520          H  
ATOM   9882 2HD2 ASN A 646     154.197  20.786 -37.909  1.00 16.520          H  
ATOM   9883  N   VAL A 647     149.375  17.275 -38.475  1.00  9.180          N  
ATOM   9884  CA  VAL A 647     147.934  17.181 -38.287  1.00  8.920          C  
ATOM   9885  C   VAL A 647     147.505  15.751 -38.033  1.00  8.300          C  
ATOM   9886  O   VAL A 647     148.247  14.815 -38.323  1.00  8.140          O  
ATOM   9887  CB  VAL A 647     147.207  17.676 -39.565  1.00 12.590          C  
ATOM   9888  CG1 VAL A 647     147.518  19.124 -39.842  1.00 12.590          C  
ATOM   9889  CG2 VAL A 647     147.670  16.827 -40.784  1.00 12.590          C  
ATOM   9890  H   VAL A 647     149.826  16.733 -39.204  1.00 11.020          H  
ATOM   9891  HA  VAL A 647     147.647  17.798 -37.435  1.00 10.700          H  
ATOM   9892  HB  VAL A 647     146.130  17.576 -39.427  1.00 15.110          H  
ATOM   9893 1HG1 VAL A 647     146.995  19.447 -40.740  1.00 15.110          H  
ATOM   9894 2HG1 VAL A 647     147.203  19.733 -38.998  1.00 15.110          H  
ATOM   9895 3HG1 VAL A 647     148.558  19.243 -39.987  1.00 15.110          H  
ATOM   9896 1HG2 VAL A 647     147.162  17.177 -41.661  1.00 15.110          H  
ATOM   9897 2HG2 VAL A 647     148.744  16.933 -40.934  1.00 15.110          H  
ATOM   9898 3HG2 VAL A 647     147.433  15.777 -40.623  1.00 15.110          H  
ATOM   9899  N   GLN A 648     146.307  15.554 -37.510  1.00  7.970          N  
ATOM   9900  CA  GLN A 648     145.865  14.180 -37.391  1.00  7.410          C  
ATOM   9901  C   GLN A 648     145.260  13.772 -38.712  1.00  7.490          C  
ATOM   9902  O   GLN A 648     144.555  14.560 -39.348  1.00  7.850          O  
ATOM   9903  CB  GLN A 648     144.851  13.976 -36.272  1.00 10.600          C  
ATOM   9904  CG  GLN A 648     145.388  14.182 -34.882  1.00 10.600          C  
ATOM   9905  CD  GLN A 648     144.369  13.807 -33.839  1.00 10.600          C  
ATOM   9906  OE1 GLN A 648     143.159  13.841 -34.102  1.00 10.600          O  
ATOM   9907  NE2 GLN A 648     144.840  13.438 -32.655  1.00 10.600          N  
ATOM   9908  H   GLN A 648     145.710  16.327 -37.248  1.00  9.560          H  
ATOM   9909  HA  GLN A 648     146.722  13.540 -37.201  1.00  8.890          H  
ATOM   9910 1HB  GLN A 648     144.012  14.653 -36.418  1.00 12.720          H  
ATOM   9911 2HB  GLN A 648     144.466  12.974 -36.337  1.00 12.720          H  
ATOM   9912 1HG  GLN A 648     146.260  13.554 -34.750  1.00 12.720          H  
ATOM   9913 2HG  GLN A 648     145.656  15.228 -34.751  1.00 12.720          H  
ATOM   9914 1HE2 GLN A 648     144.210  13.176 -31.921  1.00 12.720          H  
ATOM   9915 2HE2 GLN A 648     145.824  13.423 -32.489  1.00 12.720          H  
ATOM   9916  N   LEU A 649     145.517  12.545 -39.118  1.00  7.200          N  
ATOM   9917  CA  LEU A 649     144.930  12.041 -40.343  1.00  7.310          C  
ATOM   9918  C   LEU A 649     143.871  11.020 -40.009  1.00  6.870          C  
ATOM   9919  O   LEU A 649     144.051  10.203 -39.102  1.00  6.410          O  
ATOM   9920  CB  LEU A 649     146.025  11.427 -41.213  1.00 10.190          C  
ATOM   9921  CG  LEU A 649     147.194  12.379 -41.561  1.00 10.190          C  
ATOM   9922  CD1 LEU A 649     148.251  11.600 -42.276  1.00 10.190          C  
ATOM   9923  CD2 LEU A 649     146.724  13.540 -42.422  1.00 10.190          C  
ATOM   9924  H   LEU A 649     146.142  11.966 -38.550  1.00  8.640          H  
ATOM   9925  HA  LEU A 649     144.445  12.855 -40.874  1.00  8.770          H  
ATOM   9926 1HB  LEU A 649     146.434  10.570 -40.698  1.00 12.230          H  
ATOM   9927 2HB  LEU A 649     145.575  11.082 -42.144  1.00 12.230          H  
ATOM   9928  HG  LEU A 649     147.617  12.776 -40.640  1.00 12.230          H  
ATOM   9929 1HD1 LEU A 649     149.095  12.238 -42.520  1.00 12.230          H  
ATOM   9930 2HD1 LEU A 649     148.572  10.809 -41.617  1.00 12.230          H  
ATOM   9931 3HD1 LEU A 649     147.871  11.182 -43.183  1.00 12.230          H  
ATOM   9932 1HD2 LEU A 649     147.573  14.170 -42.629  1.00 12.230          H  
ATOM   9933 2HD2 LEU A 649     146.307  13.184 -43.357  1.00 12.230          H  
ATOM   9934 3HD2 LEU A 649     145.974  14.121 -41.895  1.00 12.230          H  
ATOM   9935  N   LYS A 650     142.788  11.030 -40.776  1.00  7.060          N  
ATOM   9936  CA  LYS A 650     141.714  10.064 -40.585  1.00  6.770          C  
ATOM   9937  C   LYS A 650     141.715   9.115 -41.761  1.00  6.910          C  
ATOM   9938  O   LYS A 650     141.544   9.537 -42.909  1.00  7.370          O  
ATOM   9939  CB  LYS A 650     140.377  10.800 -40.472  1.00  9.590          C  
ATOM   9940  CG  LYS A 650     140.331  11.865 -39.351  1.00  9.590          C  
ATOM   9941  CD  LYS A 650     140.344  11.245 -37.957  1.00  9.590          C  
ATOM   9942  CE  LYS A 650     140.318  12.314 -36.866  1.00  9.590          C  
ATOM   9943  NZ  LYS A 650     140.194  11.712 -35.513  1.00  9.590          N  
ATOM   9944  H   LYS A 650     142.708  11.724 -41.508  1.00  8.470          H  
ATOM   9945  HA  LYS A 650     141.899   9.477 -39.686  1.00  8.120          H  
ATOM   9946 1HB  LYS A 650     140.158  11.297 -41.411  1.00 11.510          H  
ATOM   9947 2HB  LYS A 650     139.579  10.077 -40.289  1.00 11.510          H  
ATOM   9948 1HG  LYS A 650     141.191  12.531 -39.443  1.00 11.510          H  
ATOM   9949 2HG  LYS A 650     139.426  12.459 -39.464  1.00 11.510          H  
ATOM   9950 1HD  LYS A 650     139.490  10.578 -37.834  1.00 11.510          H  
ATOM   9951 2HD  LYS A 650     141.257  10.664 -37.823  1.00 11.510          H  
ATOM   9952 1HE  LYS A 650     141.260  12.866 -36.913  1.00 11.510          H  
ATOM   9953 2HE  LYS A 650     139.493  13.005 -37.030  1.00 11.510          H  
ATOM   9954 1HZ  LYS A 650     140.218  12.436 -34.808  1.00 11.510          H  
ATOM   9955 2HZ  LYS A 650     139.329  11.207 -35.447  1.00 11.510          H  
ATOM   9956 3HZ  LYS A 650     140.968  11.058 -35.364  1.00 11.510          H  
ATOM   9957  N   ILE A 651     141.909   7.841 -41.479  1.00  6.510          N  
ATOM   9958  CA  ILE A 651     142.005   6.855 -42.535  1.00  6.620          C  
ATOM   9959  C   ILE A 651     140.825   5.926 -42.541  1.00  6.540          C  
ATOM   9960  O   ILE A 651     140.547   5.294 -41.529  1.00  6.140          O  
ATOM   9961  CB  ILE A 651     143.259   5.995 -42.351  1.00  9.220          C  
ATOM   9962  CG1 ILE A 651     144.537   6.905 -42.182  1.00  9.220          C  
ATOM   9963  CG2 ILE A 651     143.399   4.992 -43.512  1.00  9.220          C  
ATOM   9964  CD1 ILE A 651     144.851   7.873 -43.309  1.00  9.220          C  
ATOM   9965  H   ILE A 651     142.024   7.574 -40.496  1.00  7.810          H  
ATOM   9966  HA  ILE A 651     142.038   7.356 -43.498  1.00  7.940          H  
ATOM   9967  HB  ILE A 651     143.150   5.433 -41.434  1.00 11.070          H  
ATOM   9968 1HG1 ILE A 651     144.432   7.480 -41.261  1.00 11.070          H  
ATOM   9969 2HG1 ILE A 651     145.389   6.248 -42.078  1.00 11.070          H  
ATOM   9970 1HG2 ILE A 651     144.252   4.380 -43.345  1.00 11.070          H  
ATOM   9971 2HG2 ILE A 651     142.525   4.348 -43.574  1.00 11.070          H  
ATOM   9972 3HG2 ILE A 651     143.510   5.519 -44.457  1.00 11.070          H  
ATOM   9973 1HD1 ILE A 651     145.761   8.415 -43.061  1.00 11.070          H  
ATOM   9974 2HD1 ILE A 651     144.994   7.338 -44.230  1.00 11.070          H  
ATOM   9975 3HD1 ILE A 651     144.041   8.582 -43.435  1.00 11.070          H  
ATOM   9976  N   LEU A 652     140.166   5.807 -43.682  1.00  6.960          N  
ATOM   9977  CA  LEU A 652     139.038   4.903 -43.850  1.00  7.000          C  
ATOM   9978  C   LEU A 652     139.544   3.556 -44.292  1.00  6.940          C  
ATOM   9979  O   LEU A 652     140.267   3.436 -45.283  1.00  7.220          O  
ATOM   9980  CB  LEU A 652     138.040   5.446 -44.883  1.00  9.780          C  
ATOM   9981  CG  LEU A 652     136.810   4.543 -45.227  1.00  9.780          C  
ATOM   9982  CD1 LEU A 652     135.895   4.358 -43.997  1.00  9.780          C  
ATOM   9983  CD2 LEU A 652     136.057   5.196 -46.385  1.00  9.780          C  
ATOM   9984  H   LEU A 652     140.458   6.376 -44.471  1.00  8.350          H  
ATOM   9985  HA  LEU A 652     138.545   4.768 -42.894  1.00  8.400          H  
ATOM   9986 1HB  LEU A 652     137.675   6.413 -44.546  1.00 11.740          H  
ATOM   9987 2HB  LEU A 652     138.578   5.598 -45.814  1.00 11.740          H  
ATOM   9988  HG  LEU A 652     137.158   3.552 -45.541  1.00 11.740          H  
ATOM   9989 1HD1 LEU A 652     135.048   3.726 -44.265  1.00 11.740          H  
ATOM   9990 2HD1 LEU A 652     136.440   3.880 -43.196  1.00 11.740          H  
ATOM   9991 3HD1 LEU A 652     135.530   5.324 -43.657  1.00 11.740          H  
ATOM   9992 1HD2 LEU A 652     135.205   4.577 -46.665  1.00 11.740          H  
ATOM   9993 2HD2 LEU A 652     135.707   6.184 -46.087  1.00 11.740          H  
ATOM   9994 3HD2 LEU A 652     136.729   5.298 -47.230  1.00 11.740          H  
ATOM   9995  N   THR A 653     139.171   2.532 -43.548  1.00  6.590          N  
ATOM   9996  CA  THR A 653     139.627   1.195 -43.853  1.00  6.560          C  
ATOM   9997  C   THR A 653     138.452   0.323 -44.226  1.00  6.830          C  
ATOM   9998  O   THR A 653     137.291   0.745 -44.183  1.00  7.040          O  
ATOM   9999  CB  THR A 653     140.328   0.538 -42.650  1.00  9.200          C  
ATOM  10000  OG1 THR A 653     139.337   0.242 -41.652  1.00  9.200          O  
ATOM  10001  CG2 THR A 653     141.370   1.510 -42.078  1.00  9.200          C  
ATOM  10002  H   THR A 653     138.571   2.686 -42.729  1.00  7.910          H  
ATOM  10003  HA  THR A 653     140.311   1.231 -44.700  1.00  7.870          H  
ATOM  10004  HB  THR A 653     140.806  -0.376 -42.957  1.00 11.040          H  
ATOM  10005  HG1 THR A 653     139.696  -0.341 -40.913  1.00 11.040          H  
ATOM  10006 1HG2 THR A 653     141.847   1.042 -41.238  1.00 11.040          H  
ATOM  10007 2HG2 THR A 653     142.112   1.740 -42.843  1.00 11.040          H  
ATOM  10008 3HG2 THR A 653     140.888   2.434 -41.754  1.00 11.040          H  
ATOM  10009  N   SER A 654     138.764  -0.932 -44.545  1.00  6.820          N  
ATOM  10010  CA  SER A 654     137.824  -1.976 -44.952  1.00  7.090          C  
ATOM  10011  C   SER A 654     136.820  -2.320 -43.852  1.00  7.030          C  
ATOM  10012  O   SER A 654     135.826  -3.015 -44.087  1.00  7.300          O  
ATOM  10013  CB  SER A 654     138.582  -3.213 -45.391  1.00  9.820          C  
ATOM  10014  OG  SER A 654     139.270  -3.802 -44.323  1.00  9.820          O  
ATOM  10015  H   SER A 654     139.737  -1.195 -44.525  1.00  8.180          H  
ATOM  10016  HA  SER A 654     137.279  -1.614 -45.816  1.00  8.510          H  
ATOM  10017 1HB  SER A 654     137.881  -3.930 -45.817  1.00 11.780          H  
ATOM  10018 2HB  SER A 654     139.286  -2.940 -46.177  1.00 11.780          H  
ATOM  10019  HG  SER A 654     139.774  -4.524 -44.707  1.00 11.780          H  
ATOM  10020  N   ASP A 655     137.072  -1.800 -42.649  1.00  6.690          N  
ATOM  10021  CA  ASP A 655     136.267  -2.000 -41.463  1.00  6.610          C  
ATOM  10022  C   ASP A 655     134.991  -1.143 -41.533  1.00  6.720          C  
ATOM  10023  O   ASP A 655     134.058  -1.338 -40.754  1.00  6.670          O  
ATOM  10024  CB  ASP A 655     137.082  -1.532 -40.261  1.00  9.290          C  
ATOM  10025  CG  ASP A 655     138.376  -2.315 -40.024  1.00  9.290          C  
ATOM  10026  OD1 ASP A 655     138.449  -3.486 -40.294  1.00  9.290          O  
ATOM  10027  OD2 ASP A 655     139.337  -1.655 -39.658  1.00  9.290          O  
ATOM  10028  H   ASP A 655     137.911  -1.232 -42.543  1.00  8.030          H  
ATOM  10029  HA  ASP A 655     136.001  -3.053 -41.379  1.00  7.930          H  
ATOM  10030 1HB  ASP A 655     137.327  -0.482 -40.388  1.00 11.140          H  
ATOM  10031 2HB  ASP A 655     136.469  -1.616 -39.366  1.00 11.140          H  
ATOM  10032  N   GLY A 656     134.965  -0.166 -42.455  1.00  6.870          N  
ATOM  10033  CA  GLY A 656     133.822   0.739 -42.644  1.00  6.980          C  
ATOM  10034  C   GLY A 656     133.840   1.945 -41.711  1.00  6.600          C  
ATOM  10035  O   GLY A 656     132.918   2.763 -41.703  1.00  6.650          O  
ATOM  10036  H   GLY A 656     135.778  -0.037 -43.065  1.00  8.240          H  
ATOM  10037 1HA  GLY A 656     133.816   1.087 -43.677  1.00  8.380          H  
ATOM  10038 2HA  GLY A 656     132.899   0.181 -42.498  1.00  8.380          H  
ATOM  10039  N   VAL A 657     134.893   2.037 -40.927  1.00  6.240          N  
ATOM  10040  CA  VAL A 657     135.112   3.086 -39.951  1.00  5.840          C  
ATOM  10041  C   VAL A 657     136.492   3.658 -40.182  1.00  5.730          C  
ATOM  10042  O   VAL A 657     137.265   3.103 -40.974  1.00  5.760          O  
ATOM  10043  CB  VAL A 657     134.993   2.540 -38.514  1.00  8.340          C  
ATOM  10044  CG1 VAL A 657     133.601   1.955 -38.297  1.00  8.340          C  
ATOM  10045  CG2 VAL A 657     136.054   1.478 -38.269  1.00  8.340          C  
ATOM  10046  H   VAL A 657     135.587   1.314 -41.038  1.00  7.490          H  
ATOM  10047  HA  VAL A 657     134.372   3.875 -40.096  1.00  7.010          H  
ATOM  10048  HB  VAL A 657     135.126   3.360 -37.810  1.00 10.000          H  
ATOM  10049 1HG1 VAL A 657     133.511   1.588 -37.276  1.00 10.000          H  
ATOM  10050 2HG1 VAL A 657     132.854   2.727 -38.474  1.00 10.000          H  
ATOM  10051 3HG1 VAL A 657     133.436   1.128 -38.990  1.00 10.000          H  
ATOM  10052 1HG2 VAL A 657     135.965   1.104 -37.252  1.00 10.000          H  
ATOM  10053 2HG2 VAL A 657     135.896   0.674 -38.960  1.00 10.000          H  
ATOM  10054 3HG2 VAL A 657     137.055   1.894 -38.408  1.00 10.000          H  
ATOM  10055  N   THR A 658     136.800   4.774 -39.531  1.00  5.710          N  
ATOM  10056  CA  THR A 658     138.127   5.328 -39.680  1.00  5.740          C  
ATOM  10057  C   THR A 658     139.006   5.115 -38.461  1.00  5.120          C  
ATOM  10058  O   THR A 658     138.524   4.902 -37.344  1.00  4.670          O  
ATOM  10059  CB  THR A 658     138.073   6.844 -39.955  1.00  8.020          C  
ATOM  10060  OG1 THR A 658     137.465   7.500 -38.832  1.00  8.020          O  
ATOM  10061  CG2 THR A 658     137.277   7.140 -41.212  1.00  8.020          C  
ATOM  10062  H   THR A 658     136.138   5.227 -38.918  1.00  6.850          H  
ATOM  10063  HA  THR A 658     138.589   4.828 -40.513  1.00  6.890          H  
ATOM  10064  HB  THR A 658     139.090   7.224 -40.079  1.00  9.630          H  
ATOM  10065  HG1 THR A 658     138.051   7.443 -38.067  1.00  9.630          H  
ATOM  10066 1HG2 THR A 658     137.258   8.215 -41.380  1.00  9.630          H  
ATOM  10067 2HG2 THR A 658     137.737   6.665 -42.047  1.00  9.630          H  
ATOM  10068 3HG2 THR A 658     136.261   6.771 -41.101  1.00  9.630          H  
ATOM  10069  N   GLN A 659     140.308   5.270 -38.679  1.00  5.160          N  
ATOM  10070  CA  GLN A 659     141.317   5.214 -37.628  1.00  4.710          C  
ATOM  10071  C   GLN A 659     142.135   6.507 -37.657  1.00  5.030          C  
ATOM  10072  O   GLN A 659     142.240   7.157 -38.700  1.00  5.560          O  
ATOM  10073  CB  GLN A 659     142.209   3.981 -37.793  1.00  6.770          C  
ATOM  10074  CG  GLN A 659     141.472   2.656 -37.700  1.00  6.770          C  
ATOM  10075  CD  GLN A 659     142.410   1.438 -37.714  1.00  6.770          C  
ATOM  10076  OE1 GLN A 659     142.563   0.791 -36.674  1.00  6.770          O  
ATOM  10077  NE2 GLN A 659     143.026   1.148 -38.847  1.00  6.770          N  
ATOM  10078  H   GLN A 659     140.590   5.402 -39.653  1.00  6.190          H  
ATOM  10079  HA  GLN A 659     140.818   5.150 -36.661  1.00  5.650          H  
ATOM  10080 1HB  GLN A 659     142.659   4.011 -38.772  1.00  8.130          H  
ATOM  10081 2HB  GLN A 659     143.004   3.990 -37.051  1.00  8.130          H  
ATOM  10082 1HG  GLN A 659     140.895   2.640 -36.776  1.00  8.130          H  
ATOM  10083 2HG  GLN A 659     140.800   2.572 -38.557  1.00  8.130          H  
ATOM  10084 1HE2 GLN A 659     143.664   0.345 -38.896  1.00  8.130          H  
ATOM  10085 2HE2 GLN A 659     142.858   1.697 -39.660  1.00  8.130          H  
ATOM  10086  N   THR A 660     142.717   6.893 -36.519  1.00  4.760          N  
ATOM  10087  CA  THR A 660     143.479   8.148 -36.459  1.00  5.120          C  
ATOM  10088  C   THR A 660     144.988   7.975 -36.308  1.00  5.130          C  
ATOM  10089  O   THR A 660     145.452   7.196 -35.474  1.00  4.760          O  
ATOM  10090  CB  THR A 660     142.976   9.030 -35.283  1.00  7.020          C  
ATOM  10091  OG1 THR A 660     141.584   9.334 -35.475  1.00  7.020          O  
ATOM  10092  CG2 THR A 660     143.754  10.368 -35.232  1.00  7.020          C  
ATOM  10093  H   THR A 660     142.624   6.329 -35.685  1.00  5.710          H  
ATOM  10094  HA  THR A 660     143.304   8.691 -37.382  1.00  6.140          H  
ATOM  10095  HB  THR A 660     143.103   8.500 -34.341  1.00  8.430          H  
ATOM  10096  HG1 THR A 660     141.076   8.517 -35.384  1.00  8.430          H  
ATOM  10097 1HG2 THR A 660     143.371  10.975 -34.418  1.00  8.430          H  
ATOM  10098 2HG2 THR A 660     144.816  10.201 -35.068  1.00  8.430          H  
ATOM  10099 3HG2 THR A 660     143.608  10.887 -36.177  1.00  8.430          H  
ATOM  10100  N   ILE A 661     145.735   8.735 -37.118  1.00  5.590          N  
ATOM  10101  CA  ILE A 661     147.200   8.791 -37.042  1.00  5.730          C  
ATOM  10102  C   ILE A 661     147.638  10.175 -36.569  1.00  6.120          C  
ATOM  10103  O   ILE A 661     147.350  11.185 -37.220  1.00  6.520          O  
ATOM  10104  CB  ILE A 661     147.856   8.526 -38.413  1.00  7.970          C  
ATOM  10105  CG1 ILE A 661     147.430   7.149 -38.913  1.00  7.970          C  
ATOM  10106  CG2 ILE A 661     149.422   8.645 -38.287  1.00  7.970          C  
ATOM  10107  CD1 ILE A 661     147.788   6.865 -40.324  1.00  7.970          C  
ATOM  10108  H   ILE A 661     145.229   9.311 -37.801  1.00  6.710          H  
ATOM  10109  HA  ILE A 661     147.554   8.053 -36.317  1.00  6.880          H  
ATOM  10110  HB  ILE A 661     147.500   9.255 -39.130  1.00  9.560          H  
ATOM  10111 1HG1 ILE A 661     147.879   6.394 -38.280  1.00  9.560          H  
ATOM  10112 2HG1 ILE A 661     146.350   7.069 -38.832  1.00  9.560          H  
ATOM  10113 1HG2 ILE A 661     149.891   8.472 -39.229  1.00  9.560          H  
ATOM  10114 2HG2 ILE A 661     149.699   9.643 -37.945  1.00  9.560          H  
ATOM  10115 3HG2 ILE A 661     149.785   7.914 -37.566  1.00  9.560          H  
ATOM  10116 1HD1 ILE A 661     147.437   5.878 -40.577  1.00  9.560          H  
ATOM  10117 2HD1 ILE A 661     147.316   7.599 -40.977  1.00  9.560          H  
ATOM  10118 3HD1 ILE A 661     148.843   6.904 -40.454  1.00  9.560          H  
ATOM  10119  N   ALA A 662     148.332  10.243 -35.442  1.00  6.060          N  
ATOM  10120  CA  ALA A 662     148.742  11.528 -34.906  1.00  6.500          C  
ATOM  10121  C   ALA A 662     150.245  11.753 -35.137  1.00  6.860          C  
ATOM  10122  O   ALA A 662     150.995  10.782 -35.262  1.00  6.680          O  
ATOM  10123  CB  ALA A 662     148.394  11.602 -33.429  1.00  8.920          C  
ATOM  10124  H   ALA A 662     148.577   9.379 -34.931  1.00  7.270          H  
ATOM  10125  HA  ALA A 662     148.177  12.282 -35.425  1.00  7.800          H  
ATOM  10126 1HB  ALA A 662     148.667  12.566 -33.018  1.00 10.710          H  
ATOM  10127 2HB  ALA A 662     147.325  11.444 -33.303  1.00 10.710          H  
ATOM  10128 3HB  ALA A 662     148.939  10.817 -32.897  1.00 10.710          H  
ATOM  10129  N   PRO A 663     150.716  13.007 -35.233  1.00  7.400          N  
ATOM  10130  CA  PRO A 663     152.117  13.357 -35.301  1.00  7.790          C  
ATOM  10131  C   PRO A 663     152.785  12.763 -34.084  1.00  7.620          C  
ATOM  10132  O   PRO A 663     152.192  12.760 -33.004  1.00  7.460          O  
ATOM  10133  CB  PRO A 663     152.088  14.881 -35.231  1.00 11.690          C  
ATOM  10134  CG  PRO A 663     150.729  15.245 -35.766  1.00 11.690          C  
ATOM  10135  CD  PRO A 663     149.809  14.167 -35.294  1.00 11.690          C  
ATOM  10136  HA  PRO A 663     152.565  12.983 -36.237  1.00  9.350          H  
ATOM  10137 1HB  PRO A 663     152.249  15.214 -34.193  1.00 14.020          H  
ATOM  10138 2HB  PRO A 663     152.909  15.302 -35.833  1.00 14.020          H  
ATOM  10139 1HG  PRO A 663     150.425  16.249 -35.424  1.00 14.020          H  
ATOM  10140 2HG  PRO A 663     150.757  15.270 -36.857  1.00 14.020          H  
ATOM  10141 1HD  PRO A 663     149.389  14.407 -34.311  1.00 14.020          H  
ATOM  10142 2HD  PRO A 663     149.052  14.057 -36.069  1.00 14.020          H  
ATOM  10143  N   GLY A 664     153.993  12.250 -34.232  1.00  7.690          N  
ATOM  10144  CA  GLY A 664     154.670  11.654 -33.096  1.00  7.610          C  
ATOM  10145  C   GLY A 664     154.376  10.162 -32.901  1.00  7.030          C  
ATOM  10146  O   GLY A 664     155.133   9.492 -32.198  1.00  6.990          O  
ATOM  10147  H   GLY A 664     154.478  12.308 -35.136  1.00  9.230          H  
ATOM  10148 1HA  GLY A 664     155.744  11.793 -33.220  1.00  9.130          H  
ATOM  10149 2HA  GLY A 664     154.391  12.194 -32.193  1.00  9.130          H  
ATOM  10150  N   ASP A 665     153.287   9.626 -33.491  1.00  6.620          N  
ATOM  10151  CA  ASP A 665     152.951   8.209 -33.300  1.00  6.070          C  
ATOM  10152  C   ASP A 665     154.072   7.329 -33.749  1.00  6.050          C  
ATOM  10153  O   ASP A 665     154.779   7.658 -34.695  1.00  6.360          O  
ATOM  10154  CB  ASP A 665     151.697   7.774 -34.089  1.00  8.720          C  
ATOM  10155  CG  ASP A 665     150.400   8.206 -33.476  1.00  8.720          C  
ATOM  10156  OD1 ASP A 665     150.439   8.698 -32.389  1.00  8.720          O  
ATOM  10157  OD2 ASP A 665     149.356   8.018 -34.076  1.00  8.720          O  
ATOM  10158  H   ASP A 665     152.642  10.198 -34.051  1.00  7.940          H  
ATOM  10159  HA  ASP A 665     152.781   8.021 -32.242  1.00  7.280          H  
ATOM  10160 1HB  ASP A 665     151.752   8.185 -35.098  1.00 10.460          H  
ATOM  10161 2HB  ASP A 665     151.694   6.684 -34.178  1.00 10.460          H  
ATOM  10162  N   TYR A 666     154.261   6.195 -33.098  1.00  5.730          N  
ATOM  10163  CA  TYR A 666     155.325   5.346 -33.604  1.00  5.730          C  
ATOM  10164  C   TYR A 666     154.746   4.552 -34.727  1.00  5.390          C  
ATOM  10165  O   TYR A 666     153.632   4.034 -34.628  1.00  5.020          O  
ATOM  10166  CB  TYR A 666     155.916   4.406 -32.565  1.00  8.020          C  
ATOM  10167  CG  TYR A 666     156.721   5.053 -31.536  1.00  8.020          C  
ATOM  10168  CD1 TYR A 666     156.160   5.465 -30.355  1.00  8.020          C  
ATOM  10169  CD2 TYR A 666     158.047   5.221 -31.769  1.00  8.020          C  
ATOM  10170  CE1 TYR A 666     156.962   6.058 -29.413  1.00  8.020          C  
ATOM  10171  CE2 TYR A 666     158.849   5.810 -30.827  1.00  8.020          C  
ATOM  10172  CZ  TYR A 666     158.314   6.225 -29.659  1.00  8.020          C  
ATOM  10173  OH  TYR A 666     159.129   6.817 -28.731  1.00  8.020          O  
ATOM  10174  H   TYR A 666     153.642   5.933 -32.326  1.00  6.880          H  
ATOM  10175  HA  TYR A 666     156.128   5.962 -34.004  1.00  6.880          H  
ATOM  10176 1HB  TYR A 666     155.169   3.872 -32.106  1.00  9.630          H  
ATOM  10177 2HB  TYR A 666     156.550   3.680 -33.075  1.00  9.630          H  
ATOM  10178  HD1 TYR A 666     155.094   5.325 -30.169  1.00  9.630          H  
ATOM  10179  HD2 TYR A 666     158.453   4.882 -32.714  1.00  9.630          H  
ATOM  10180  HE1 TYR A 666     156.542   6.392 -28.477  1.00  9.630          H  
ATOM  10181  HE2 TYR A 666     159.910   5.949 -31.005  1.00  9.630          H  
ATOM  10182  HH  TYR A 666     158.648   6.960 -27.908  1.00  9.630          H  
ATOM  10183  N   ILE A 667     155.485   4.470 -35.811  1.00  5.540          N  
ATOM  10184  CA  ILE A 667     155.041   3.715 -36.958  1.00  5.300          C  
ATOM  10185  C   ILE A 667     155.956   2.568 -37.267  1.00  5.140          C  
ATOM  10186  O   ILE A 667     157.159   2.751 -37.451  1.00  5.480          O  
ATOM  10187  CB  ILE A 667     154.910   4.613 -38.195  1.00  7.520          C  
ATOM  10188  CG1 ILE A 667     153.886   5.674 -37.915  1.00  7.520          C  
ATOM  10189  CG2 ILE A 667     154.490   3.763 -39.389  1.00  7.520          C  
ATOM  10190  CD1 ILE A 667     153.762   6.722 -38.931  1.00  7.520          C  
ATOM  10191  H   ILE A 667     156.388   4.951 -35.831  1.00  6.650          H  
ATOM  10192  HA  ILE A 667     154.059   3.297 -36.740  1.00  6.360          H  
ATOM  10193  HB  ILE A 667     155.849   5.108 -38.384  1.00  9.020          H  
ATOM  10194 1HG1 ILE A 667     152.968   5.185 -37.838  1.00  9.020          H  
ATOM  10195 2HG1 ILE A 667     154.108   6.162 -36.966  1.00  9.020          H  
ATOM  10196 1HG2 ILE A 667     154.371   4.353 -40.275  1.00  9.020          H  
ATOM  10197 2HG2 ILE A 667     155.231   2.992 -39.599  1.00  9.020          H  
ATOM  10198 3HG2 ILE A 667     153.546   3.304 -39.135  1.00  9.020          H  
ATOM  10199 1HD1 ILE A 667     152.973   7.379 -38.632  1.00  9.020          H  
ATOM  10200 2HD1 ILE A 667     154.676   7.272 -39.014  1.00  9.020          H  
ATOM  10201 3HD1 ILE A 667     153.510   6.300 -39.884  1.00  9.020          H  
ATOM  10202  N   ALA A 668     155.368   1.374 -37.314  1.00  4.650          N  
ATOM  10203  CA  ALA A 668     156.088   0.156 -37.622  1.00  4.440          C  
ATOM  10204  C   ALA A 668     155.622  -0.478 -38.929  1.00  4.310          C  
ATOM  10205  O   ALA A 668     154.487  -0.951 -39.044  1.00  4.110          O  
ATOM  10206  CB  ALA A 668     155.923  -0.835 -36.481  1.00  6.300          C  
ATOM  10207  H   ALA A 668     154.368   1.326 -37.104  1.00  5.580          H  
ATOM  10208  HA  ALA A 668     157.133   0.406 -37.735  1.00  5.330          H  
ATOM  10209 1HB  ALA A 668     156.492  -1.740 -36.698  1.00  7.560          H  
ATOM  10210 2HB  ALA A 668     156.296  -0.383 -35.563  1.00  7.560          H  
ATOM  10211 3HB  ALA A 668     154.870  -1.083 -36.363  1.00  7.560          H  
ATOM  10212  N   GLY A 669     156.487  -0.450 -39.931  1.00  4.480          N  
ATOM  10213  CA  GLY A 669     156.182  -1.032 -41.232  1.00  4.530          C  
ATOM  10214  C   GLY A 669     156.749  -2.449 -41.311  1.00  4.200          C  
ATOM  10215  O   GLY A 669     157.850  -2.728 -40.815  1.00  4.280          O  
ATOM  10216  H   GLY A 669     157.380   0.005 -39.754  1.00  5.380          H  
ATOM  10217 1HA  GLY A 669     155.103  -1.063 -41.380  1.00  5.440          H  
ATOM  10218 2HA  GLY A 669     156.596  -0.414 -42.021  1.00  5.440          H  
ATOM  10219  N   ASP A 670     156.040  -3.326 -42.018  1.00  3.990          N  
ATOM  10220  CA  ASP A 670     156.441  -4.716 -42.223  1.00  3.630          C  
ATOM  10221  C   ASP A 670     155.879  -5.289 -43.524  1.00  3.920          C  
ATOM  10222  O   ASP A 670     155.126  -4.637 -44.244  1.00  4.330          O  
ATOM  10223  CB  ASP A 670     155.934  -5.499 -41.004  1.00  5.230          C  
ATOM  10224  CG  ASP A 670     156.556  -6.837 -40.662  1.00  5.230          C  
ATOM  10225  OD1 ASP A 670     157.078  -7.480 -41.548  1.00  5.230          O  
ATOM  10226  OD2 ASP A 670     156.469  -7.233 -39.499  1.00  5.230          O  
ATOM  10227  H   ASP A 670     155.107  -3.050 -42.333  1.00  4.790          H  
ATOM  10228  HA  ASP A 670     157.531  -4.765 -42.262  1.00  4.360          H  
ATOM  10229 1HB  ASP A 670     156.171  -4.892 -40.182  1.00  6.270          H  
ATOM  10230 2HB  ASP A 670     154.847  -5.585 -41.044  1.00  6.270          H  
ATOM  10231  N   ASN A 671     156.184  -6.552 -43.802  1.00  3.730          N  
ATOM  10232  CA  ASN A 671     155.677  -7.198 -45.016  1.00  4.060          C  
ATOM  10233  C   ASN A 671     154.218  -7.591 -44.804  1.00  4.090          C  
ATOM  10234  O   ASN A 671     153.518  -8.020 -45.721  1.00  4.440          O  
ATOM  10235  CB  ASN A 671     156.532  -8.388 -45.387  1.00  5.550          C  
ATOM  10236  CG  ASN A 671     157.891  -7.979 -45.919  1.00  5.550          C  
ATOM  10237  OD1 ASN A 671     158.080  -6.881 -46.466  1.00  5.550          O  
ATOM  10238  ND2 ASN A 671     158.849  -8.854 -45.766  1.00  5.550          N  
ATOM  10239  H   ASN A 671     156.793  -7.053 -43.152  1.00  4.480          H  
ATOM  10240  HA  ASN A 671     155.707  -6.480 -45.836  1.00  4.870          H  
ATOM  10241 1HB  ASN A 671     156.672  -9.019 -44.506  1.00  6.660          H  
ATOM  10242 2HB  ASN A 671     156.020  -8.984 -46.140  1.00  6.660          H  
ATOM  10243 1HD2 ASN A 671     159.770  -8.650 -46.095  1.00  6.660          H  
ATOM  10244 2HD2 ASN A 671     158.662  -9.729 -45.318  1.00  6.660          H  
ATOM  10245  N   ASN A 672     153.776  -7.394 -43.569  1.00  3.790          N  
ATOM  10246  CA  ASN A 672     152.439  -7.637 -43.087  1.00  3.810          C  
ATOM  10247  C   ASN A 672     151.604  -6.343 -43.004  1.00  4.010          C  
ATOM  10248  O   ASN A 672     150.486  -6.382 -42.495  1.00  4.040          O  
ATOM  10249  CB  ASN A 672     152.521  -8.281 -41.713  1.00  5.330          C  
ATOM  10250  CG  ASN A 672     153.096  -9.671 -41.743  1.00  5.330          C  
ATOM  10251  OD1 ASN A 672     152.648 -10.526 -42.517  1.00  5.330          O  
ATOM  10252  ND2 ASN A 672     154.089  -9.920 -40.918  1.00  5.330          N  
ATOM  10253  H   ASN A 672     154.463  -7.054 -42.912  1.00  4.550          H  
ATOM  10254  HA  ASN A 672     151.936  -8.313 -43.781  1.00  4.570          H  
ATOM  10255 1HB  ASN A 672     153.147  -7.666 -41.064  1.00  6.390          H  
ATOM  10256 2HB  ASN A 672     151.529  -8.322 -41.266  1.00  6.390          H  
ATOM  10257 1HD2 ASN A 672     154.508 -10.828 -40.901  1.00  6.390          H  
ATOM  10258 2HD2 ASN A 672     154.448  -9.199 -40.312  1.00  6.390          H  
ATOM  10259  N   GLY A 673     152.116  -5.208 -43.519  1.00  4.210          N  
ATOM  10260  CA  GLY A 673     151.398  -3.916 -43.459  1.00  4.450          C  
ATOM  10261  C   GLY A 673     151.914  -3.001 -42.335  1.00  4.230          C  
ATOM  10262  O   GLY A 673     153.067  -3.127 -41.910  1.00  4.060          O  
ATOM  10263  H   GLY A 673     153.044  -5.214 -43.952  1.00  5.050          H  
ATOM  10264 1HA  GLY A 673     151.517  -3.404 -44.416  1.00  5.340          H  
ATOM  10265 2HA  GLY A 673     150.333  -4.085 -43.339  1.00  5.340          H  
ATOM  10266  N   ILE A 674     151.122  -1.986 -41.914  1.00  4.340          N  
ATOM  10267  CA  ILE A 674     151.683  -1.003 -40.970  1.00  4.280          C  
ATOM  10268  C   ILE A 674     150.875  -0.822 -39.675  1.00  3.960          C  
ATOM  10269  O   ILE A 674     149.651  -0.679 -39.701  1.00  3.980          O  
ATOM  10270  CB  ILE A 674     151.871   0.381 -41.636  1.00  6.020          C  
ATOM  10271  CG1 ILE A 674     152.690   0.282 -42.914  1.00  6.020          C  
ATOM  10272  CG2 ILE A 674     152.613   1.318 -40.711  1.00  6.020          C  
ATOM  10273  CD1 ILE A 674     151.837   0.300 -44.097  1.00  6.020          C  
ATOM  10274  H   ILE A 674     150.148  -1.872 -42.238  1.00  5.210          H  
ATOM  10275  HA  ILE A 674     152.669  -1.351 -40.671  1.00  5.140          H  
ATOM  10276  HB  ILE A 674     150.899   0.794 -41.884  1.00  7.220          H  
ATOM  10277 1HG1 ILE A 674     153.382   1.115 -42.975  1.00  7.220          H  
ATOM  10278 2HG1 ILE A 674     153.264  -0.638 -42.917  1.00  7.220          H  
ATOM  10279 1HG2 ILE A 674     152.734   2.273 -41.204  1.00  7.220          H  
ATOM  10280 2HG2 ILE A 674     152.073   1.466 -39.787  1.00  7.220          H  
ATOM  10281 3HG2 ILE A 674     153.589   0.908 -40.490  1.00  7.220          H  
ATOM  10282 1HD1 ILE A 674     152.406   0.240 -44.959  1.00  7.220          H  
ATOM  10283 2HD1 ILE A 674     151.146  -0.522 -44.080  1.00  7.220          H  
ATOM  10284 3HD1 ILE A 674     151.302   1.222 -44.093  1.00  7.220          H  
ATOM  10285  N   VAL A 675     151.579  -0.818 -38.541  1.00  3.740          N  
ATOM  10286  CA  VAL A 675     150.987  -0.605 -37.212  1.00  3.510          C  
ATOM  10287  C   VAL A 675     151.418   0.696 -36.529  1.00  3.770          C  
ATOM  10288  O   VAL A 675     152.597   1.060 -36.504  1.00  4.020          O  
ATOM  10289  CB  VAL A 675     151.277  -1.806 -36.284  1.00  5.010          C  
ATOM  10290  CG1 VAL A 675     150.805  -1.552 -34.862  1.00  5.010          C  
ATOM  10291  CG2 VAL A 675     150.509  -2.976 -36.791  1.00  5.010          C  
ATOM  10292  H   VAL A 675     152.593  -0.953 -38.635  1.00  4.490          H  
ATOM  10293  HA  VAL A 675     149.908  -0.555 -37.338  1.00  4.210          H  
ATOM  10294  HB  VAL A 675     152.343  -2.016 -36.277  1.00  6.010          H  
ATOM  10295 1HG1 VAL A 675     150.990  -2.438 -34.267  1.00  6.010          H  
ATOM  10296 2HG1 VAL A 675     151.330  -0.707 -34.417  1.00  6.010          H  
ATOM  10297 3HG1 VAL A 675     149.739  -1.348 -34.863  1.00  6.010          H  
ATOM  10298 1HG2 VAL A 675     150.698  -3.846 -36.163  1.00  6.010          H  
ATOM  10299 2HG2 VAL A 675     149.457  -2.744 -36.766  1.00  6.010          H  
ATOM  10300 3HG2 VAL A 675     150.813  -3.175 -37.802  1.00  6.010          H  
ATOM  10301  N   ARG A 676     150.435   1.423 -35.980  1.00  3.780          N  
ATOM  10302  CA  ARG A 676     150.719   2.658 -35.258  1.00  4.070          C  
ATOM  10303  C   ARG A 676     150.538   2.515 -33.755  1.00  3.900          C  
ATOM  10304  O   ARG A 676     149.557   1.937 -33.288  1.00  3.550          O  
ATOM  10305  CB  ARG A 676     149.799   3.798 -35.689  1.00  5.580          C  
ATOM  10306  CG  ARG A 676     150.278   4.679 -36.820  1.00  5.580          C  
ATOM  10307  CD  ARG A 676     150.255   4.006 -38.137  1.00  5.580          C  
ATOM  10308  NE  ARG A 676     150.619   4.895 -39.225  1.00  5.580          N  
ATOM  10309  CZ  ARG A 676     150.597   4.551 -40.522  1.00  5.580          C  
ATOM  10310  NH1 ARG A 676     150.176   3.366 -40.862  1.00  5.580          N  
ATOM  10311  NH2 ARG A 676     150.999   5.395 -41.441  1.00  5.580          N  
ATOM  10312  H   ARG A 676     149.470   1.082 -36.043  1.00  4.540          H  
ATOM  10313  HA  ARG A 676     151.744   2.941 -35.462  1.00  4.880          H  
ATOM  10314 1HB  ARG A 676     148.849   3.386 -35.973  1.00  6.700          H  
ATOM  10315 2HB  ARG A 676     149.622   4.452 -34.831  1.00  6.700          H  
ATOM  10316 1HG  ARG A 676     149.632   5.551 -36.875  1.00  6.700          H  
ATOM  10317 2HG  ARG A 676     151.271   4.998 -36.573  1.00  6.700          H  
ATOM  10318 1HD  ARG A 676     150.966   3.183 -38.127  1.00  6.700          H  
ATOM  10319 2HD  ARG A 676     149.280   3.633 -38.323  1.00  6.700          H  
ATOM  10320  HE  ARG A 676     150.936   5.826 -38.982  1.00  6.700          H  
ATOM  10321 1HH1 ARG A 676     149.880   2.720 -40.141  1.00  6.700          H  
ATOM  10322 2HH1 ARG A 676     150.163   3.084 -41.832  1.00  6.700          H  
ATOM  10323 1HH2 ARG A 676     151.328   6.314 -41.177  1.00  6.700          H  
ATOM  10324 2HH2 ARG A 676     150.995   5.124 -42.415  1.00  6.700          H  
ATOM  10325  N   ILE A 677     151.442   3.131 -33.008  1.00  4.230          N  
ATOM  10326  CA  ILE A 677     151.328   3.195 -31.561  1.00  4.220          C  
ATOM  10327  C   ILE A 677     150.954   4.613 -31.161  1.00  4.500          C  
ATOM  10328  O   ILE A 677     151.793   5.519 -31.287  1.00  4.920          O  
ATOM  10329  CB  ILE A 677     152.643   2.848 -30.859  1.00  5.910          C  
ATOM  10330  CG1 ILE A 677     153.078   1.414 -31.229  1.00  5.910          C  
ATOM  10331  CG2 ILE A 677     152.517   3.060 -29.334  1.00  5.910          C  
ATOM  10332  CD1 ILE A 677     154.478   1.069 -30.819  1.00  5.910          C  
ATOM  10333  H   ILE A 677     152.245   3.540 -33.500  1.00  5.080          H  
ATOM  10334  HA  ILE A 677     150.586   2.475 -31.252  1.00  5.060          H  
ATOM  10335  HB  ILE A 677     153.376   3.497 -31.202  1.00  7.090          H  
ATOM  10336 1HG1 ILE A 677     152.411   0.708 -30.760  1.00  7.090          H  
ATOM  10337 2HG1 ILE A 677     153.005   1.294 -32.309  1.00  7.090          H  
ATOM  10338 1HG2 ILE A 677     153.446   2.843 -28.864  1.00  7.090          H  
ATOM  10339 2HG2 ILE A 677     152.253   4.092 -29.104  1.00  7.090          H  
ATOM  10340 3HG2 ILE A 677     151.769   2.417 -28.928  1.00  7.090          H  
ATOM  10341 1HD1 ILE A 677     154.702   0.057 -31.124  1.00  7.090          H  
ATOM  10342 2HD1 ILE A 677     155.160   1.742 -31.303  1.00  7.090          H  
ATOM  10343 3HD1 ILE A 677     154.601   1.145 -29.752  1.00  7.090          H  
ATOM  10344  N   PRO A 678     149.773   4.843 -30.560  1.00  4.310          N  
ATOM  10345  CA  PRO A 678     149.227   6.153 -30.233  1.00  4.520          C  
ATOM  10346  C   PRO A 678     149.901   6.726 -29.006  1.00  4.900          C  
ATOM  10347  O   PRO A 678     149.266   6.867 -27.958  1.00  4.870          O  
ATOM  10348  CB  PRO A 678     147.750   5.831 -29.972  1.00  6.780          C  
ATOM  10349  CG  PRO A 678     147.769   4.425 -29.398  1.00  6.780          C  
ATOM  10350  CD  PRO A 678     148.894   3.715 -30.148  1.00  6.780          C  
ATOM  10351  HA  PRO A 678     149.343   6.831 -31.095  1.00  5.420          H  
ATOM  10352 1HB  PRO A 678     147.319   6.574 -29.280  1.00  8.140          H  
ATOM  10353 2HB  PRO A 678     147.183   5.906 -30.914  1.00  8.140          H  
ATOM  10354 1HG  PRO A 678     147.939   4.469 -28.307  1.00  8.140          H  
ATOM  10355 2HG  PRO A 678     146.792   3.940 -29.545  1.00  8.140          H  
ATOM  10356 1HD  PRO A 678     149.412   3.045 -29.451  1.00  8.140          H  
ATOM  10357 2HD  PRO A 678     148.485   3.185 -31.029  1.00  8.140          H  
ATOM  10358  N   VAL A 679     151.179   7.045 -29.174  1.00  5.290          N  
ATOM  10359  CA  VAL A 679     152.118   7.479 -28.154  1.00  5.810          C  
ATOM  10360  C   VAL A 679     151.598   8.490 -27.145  1.00  6.280          C  
ATOM  10361  O   VAL A 679     152.008   8.467 -25.987  1.00  6.730          O  
ATOM  10362  CB  VAL A 679     153.385   8.031 -28.842  1.00  7.930          C  
ATOM  10363  CG1 VAL A 679     153.096   9.352 -29.562  1.00  7.930          C  
ATOM  10364  CG2 VAL A 679     154.491   8.205 -27.810  1.00  7.930          C  
ATOM  10365  H   VAL A 679     151.548   6.871 -30.106  1.00  6.350          H  
ATOM  10366  HA  VAL A 679     152.423   6.597 -27.618  1.00  6.970          H  
ATOM  10367  HB  VAL A 679     153.700   7.317 -29.602  1.00  9.510          H  
ATOM  10368 1HG1 VAL A 679     153.997   9.686 -30.050  1.00  9.510          H  
ATOM  10369 2HG1 VAL A 679     152.312   9.205 -30.307  1.00  9.510          H  
ATOM  10370 3HG1 VAL A 679     152.786  10.116 -28.866  1.00  9.510          H  
ATOM  10371 1HG2 VAL A 679     155.392   8.563 -28.305  1.00  9.510          H  
ATOM  10372 2HG2 VAL A 679     154.197   8.926 -27.051  1.00  9.510          H  
ATOM  10373 3HG2 VAL A 679     154.691   7.245 -27.333  1.00  9.510          H  
ATOM  10374  N   GLN A 680     150.662   9.347 -27.529  1.00  6.230          N  
ATOM  10375  CA  GLN A 680     150.142  10.362 -26.625  1.00  6.650          C  
ATOM  10376  C   GLN A 680     149.481   9.737 -25.396  1.00  6.630          C  
ATOM  10377  O   GLN A 680     149.340  10.391 -24.360  1.00  7.080          O  
ATOM  10378  CB  GLN A 680     149.149  11.264 -27.367  1.00  9.140          C  
ATOM  10379  CG  GLN A 680     149.794  12.089 -28.493  1.00  9.140          C  
ATOM  10380  CD  GLN A 680     149.981  11.246 -29.728  1.00  9.140          C  
ATOM  10381  OE1 GLN A 680     149.469  10.122 -29.748  1.00  9.140          O  
ATOM  10382  NE2 GLN A 680     150.716  11.720 -30.713  1.00  9.140          N  
ATOM  10383  H   GLN A 680     150.306   9.307 -28.486  1.00  7.480          H  
ATOM  10384  HA  GLN A 680     150.977  10.971 -26.281  1.00  7.980          H  
ATOM  10385 1HB  GLN A 680     148.346  10.656 -27.783  1.00 10.970          H  
ATOM  10386 2HB  GLN A 680     148.696  11.956 -26.659  1.00 10.970          H  
ATOM  10387 1HG  GLN A 680     149.150  12.932 -28.740  1.00 10.970          H  
ATOM  10388 2HG  GLN A 680     150.772  12.440 -28.165  1.00 10.970          H  
ATOM  10389 1HE2 GLN A 680     150.895  11.130 -31.528  1.00 10.970          H  
ATOM  10390 2HE2 GLN A 680     151.132  12.630 -30.661  1.00 10.970          H  
ATOM  10391  N   GLU A 681     149.034   8.488 -25.534  1.00  6.160          N  
ATOM  10392  CA  GLU A 681     148.374   7.755 -24.470  1.00  6.170          C  
ATOM  10393  C   GLU A 681     149.082   6.443 -24.096  1.00  6.210          C  
ATOM  10394  O   GLU A 681     148.445   5.567 -23.504  1.00  6.400          O  
ATOM  10395  CB  GLU A 681     146.914   7.469 -24.857  1.00  8.630          C  
ATOM  10396  CG  GLU A 681     146.045   8.729 -25.036  1.00  8.630          C  
ATOM  10397  CD  GLU A 681     144.586   8.425 -25.344  1.00  8.630          C  
ATOM  10398  OE1 GLU A 681     144.253   7.273 -25.499  1.00  8.630          O  
ATOM  10399  OE2 GLU A 681     143.812   9.351 -25.419  1.00  8.630          O  
ATOM  10400  H   GLU A 681     149.190   8.005 -26.425  1.00  7.390          H  
ATOM  10401  HA  GLU A 681     148.367   8.386 -23.583  1.00  7.400          H  
ATOM  10402 1HB  GLU A 681     146.896   6.912 -25.796  1.00 10.360          H  
ATOM  10403 2HB  GLU A 681     146.448   6.846 -24.095  1.00 10.360          H  
ATOM  10404 1HG  GLU A 681     146.100   9.322 -24.124  1.00 10.360          H  
ATOM  10405 2HG  GLU A 681     146.462   9.325 -25.847  1.00 10.360          H  
ATOM  10406  N   THR A 682     150.378   6.277 -24.428  1.00  6.150          N  
ATOM  10407  CA  THR A 682     151.031   4.995 -24.114  1.00  6.170          C  
ATOM  10408  C   THR A 682     152.313   5.113 -23.302  1.00  6.610          C  
ATOM  10409  O   THR A 682     152.915   6.177 -23.165  1.00  6.890          O  
ATOM  10410  CB  THR A 682     151.415   4.199 -25.387  1.00  8.630          C  
ATOM  10411  OG1 THR A 682     152.441   4.884 -26.077  1.00  8.630          O  
ATOM  10412  CG2 THR A 682     150.214   4.048 -26.297  1.00  8.630          C  
ATOM  10413  H   THR A 682     150.905   7.022 -24.899  1.00  7.380          H  
ATOM  10414  HA  THR A 682     150.337   4.394 -23.533  1.00  7.400          H  
ATOM  10415  HB  THR A 682     151.782   3.228 -25.119  1.00 10.360          H  
ATOM  10416  HG1 THR A 682     153.263   4.826 -25.575  1.00 10.360          H  
ATOM  10417 1HG2 THR A 682     150.491   3.497 -27.182  1.00 10.360          H  
ATOM  10418 2HG2 THR A 682     149.422   3.520 -25.775  1.00 10.360          H  
ATOM  10419 3HG2 THR A 682     149.861   5.015 -26.576  1.00 10.360          H  
ATOM  10420  N   ASP A 683     152.742   3.962 -22.794  1.00  6.750          N  
ATOM  10421  CA  ASP A 683     153.984   3.764 -22.060  1.00  7.200          C  
ATOM  10422  C   ASP A 683     154.841   2.771 -22.834  1.00  7.020          C  
ATOM  10423  O   ASP A 683     154.572   1.565 -22.801  1.00  6.820          O  
ATOM  10424  CB  ASP A 683     153.661   3.250 -20.652  1.00  9.900          C  
ATOM  10425  CG  ASP A 683     154.865   3.018 -19.727  1.00  9.900          C  
ATOM  10426  OD1 ASP A 683     155.991   2.785 -20.195  1.00  9.900          O  
ATOM  10427  OD2 ASP A 683     154.653   3.080 -18.537  1.00  9.900          O  
ATOM  10428  H   ASP A 683     152.154   3.152 -22.939  1.00  8.100          H  
ATOM  10429  HA  ASP A 683     154.516   4.714 -21.987  1.00  8.640          H  
ATOM  10430 1HB  ASP A 683     152.992   3.958 -20.163  1.00 11.880          H  
ATOM  10431 2HB  ASP A 683     153.120   2.314 -20.742  1.00 11.880          H  
ATOM  10432  N   ILE A 684     155.824   3.277 -23.584  1.00  7.140          N  
ATOM  10433  CA  ILE A 684     156.596   2.419 -24.474  1.00  6.980          C  
ATOM  10434  C   ILE A 684     157.431   1.404 -23.718  1.00  7.210          C  
ATOM  10435  O   ILE A 684     157.530   0.262 -24.149  1.00  7.010          O  
ATOM  10436  CB  ILE A 684     157.496   3.214 -25.439  1.00  9.840          C  
ATOM  10437  CG1 ILE A 684     156.635   4.141 -26.365  1.00  9.840          C  
ATOM  10438  CG2 ILE A 684     158.342   2.221 -26.307  1.00  9.840          C  
ATOM  10439  CD1 ILE A 684     155.591   3.472 -27.268  1.00  9.840          C  
ATOM  10440  H   ILE A 684     156.012   4.271 -23.542  1.00  8.570          H  
ATOM  10441  HA  ILE A 684     155.898   1.852 -25.075  1.00  8.380          H  
ATOM  10442  HB  ILE A 684     158.179   3.859 -24.876  1.00 11.800          H  
ATOM  10443 1HG1 ILE A 684     156.115   4.856 -25.735  1.00 11.800          H  
ATOM  10444 2HG1 ILE A 684     157.332   4.685 -26.994  1.00 11.800          H  
ATOM  10445 1HG2 ILE A 684     158.956   2.769 -26.975  1.00 11.800          H  
ATOM  10446 2HG2 ILE A 684     158.982   1.611 -25.675  1.00 11.800          H  
ATOM  10447 3HG2 ILE A 684     157.691   1.569 -26.880  1.00 11.800          H  
ATOM  10448 1HD1 ILE A 684     155.086   4.245 -27.844  1.00 11.800          H  
ATOM  10449 2HD1 ILE A 684     156.060   2.776 -27.950  1.00 11.800          H  
ATOM  10450 3HD1 ILE A 684     154.849   2.947 -26.676  1.00 11.800          H  
ATOM  10451  N   SER A 685     158.078   1.796 -22.622  1.00  7.640          N  
ATOM  10452  CA  SER A 685     158.914   0.834 -21.908  1.00  7.920          C  
ATOM  10453  C   SER A 685     158.088  -0.351 -21.422  1.00  7.710          C  
ATOM  10454  O   SER A 685     158.535  -1.510 -21.504  1.00  7.750          O  
ATOM  10455  CB  SER A 685     159.596   1.491 -20.724  1.00 10.980          C  
ATOM  10456  OG  SER A 685     160.519   2.463 -21.136  1.00 10.980          O  
ATOM  10457  H   SER A 685     157.986   2.743 -22.281  1.00  9.170          H  
ATOM  10458  HA  SER A 685     159.675   0.464 -22.594  1.00  9.500          H  
ATOM  10459 1HB  SER A 685     158.837   1.949 -20.092  1.00 13.170          H  
ATOM  10460 2HB  SER A 685     160.100   0.733 -20.129  1.00 13.170          H  
ATOM  10461  HG  SER A 685     160.894   2.833 -20.333  1.00 13.170          H  
ATOM  10462  N   LYS A 686     156.877  -0.077 -20.923  1.00  7.520          N  
ATOM  10463  CA  LYS A 686     156.031  -1.166 -20.464  1.00  7.380          C  
ATOM  10464  C   LYS A 686     155.456  -1.954 -21.658  1.00  6.800          C  
ATOM  10465  O   LYS A 686     155.313  -3.180 -21.574  1.00  6.750          O  
ATOM  10466  CB  LYS A 686     154.942  -0.645 -19.544  1.00 10.390          C  
ATOM  10467  CG  LYS A 686     155.357  -0.120 -18.173  1.00 10.390          C  
ATOM  10468  CD  LYS A 686     155.784  -1.229 -17.212  1.00 10.390          C  
ATOM  10469  CE  LYS A 686     156.034  -0.654 -15.814  1.00 10.390          C  
ATOM  10470  NZ  LYS A 686     156.446  -1.700 -14.829  1.00 10.390          N  
ATOM  10471  H   LYS A 686     156.567   0.909 -20.825  1.00  9.020          H  
ATOM  10472  HA  LYS A 686     156.645  -1.856 -19.892  1.00  8.860          H  
ATOM  10473 1HB  LYS A 686     154.438   0.169 -20.044  1.00 12.470          H  
ATOM  10474 2HB  LYS A 686     154.236  -1.433 -19.358  1.00 12.470          H  
ATOM  10475 1HG  LYS A 686     156.182   0.586 -18.301  1.00 12.470          H  
ATOM  10476 2HG  LYS A 686     154.513   0.422 -17.737  1.00 12.470          H  
ATOM  10477 1HD  LYS A 686     154.997  -1.991 -17.155  1.00 12.470          H  
ATOM  10478 2HD  LYS A 686     156.700  -1.698 -17.562  1.00 12.470          H  
ATOM  10479 1HE  LYS A 686     156.819   0.097 -15.882  1.00 12.470          H  
ATOM  10480 2HE  LYS A 686     155.116  -0.176 -15.455  1.00 12.470          H  
ATOM  10481 1HZ  LYS A 686     156.595  -1.261 -13.930  1.00 12.470          H  
ATOM  10482 2HZ  LYS A 686     155.713  -2.401 -14.736  1.00 12.470          H  
ATOM  10483 3HZ  LYS A 686     157.297  -2.147 -15.131  1.00 12.470          H  
ATOM  10484  N   LEU A 687     155.137  -1.272 -22.776  1.00  6.410          N  
ATOM  10485  CA  LEU A 687     154.619  -1.939 -23.973  1.00  5.850          C  
ATOM  10486  C   LEU A 687     155.662  -2.898 -24.502  1.00  5.960          C  
ATOM  10487  O   LEU A 687     155.340  -4.042 -24.822  1.00  5.770          O  
ATOM  10488  CB  LEU A 687     154.216  -0.909 -25.039  1.00  8.410          C  
ATOM  10489  CG  LEU A 687     153.670  -1.441 -26.402  1.00  8.410          C  
ATOM  10490  CD1 LEU A 687     152.385  -2.302 -26.200  1.00  8.410          C  
ATOM  10491  CD2 LEU A 687     153.394  -0.233 -27.325  1.00  8.410          C  
ATOM  10492  H   LEU A 687     155.213  -0.251 -22.783  1.00  7.690          H  
ATOM  10493  HA  LEU A 687     153.755  -2.522 -23.715  1.00  7.020          H  
ATOM  10494 1HB  LEU A 687     153.473  -0.248 -24.607  1.00 10.100          H  
ATOM  10495 2HB  LEU A 687     155.096  -0.320 -25.266  1.00 10.100          H  
ATOM  10496  HG  LEU A 687     154.418  -2.061 -26.862  1.00 10.100          H  
ATOM  10497 1HD1 LEU A 687     152.046  -2.644 -27.173  1.00 10.100          H  
ATOM  10498 2HD1 LEU A 687     152.605  -3.166 -25.578  1.00 10.100          H  
ATOM  10499 3HD1 LEU A 687     151.606  -1.728 -25.738  1.00 10.100          H  
ATOM  10500 1HD2 LEU A 687     153.037  -0.589 -28.298  1.00 10.100          H  
ATOM  10501 2HD2 LEU A 687     152.645   0.417 -26.886  1.00 10.100          H  
ATOM  10502 3HD2 LEU A 687     154.319   0.329 -27.461  1.00 10.100          H  
ATOM  10503  N   VAL A 688     156.914  -2.451 -24.561  1.00  6.320          N  
ATOM  10504  CA  VAL A 688     158.012  -3.282 -25.008  1.00  6.460          C  
ATOM  10505  C   VAL A 688     158.187  -4.465 -24.084  1.00  6.760          C  
ATOM  10506  O   VAL A 688     158.419  -5.574 -24.561  1.00  6.650          O  
ATOM  10507  CB  VAL A 688     159.318  -2.480 -25.105  1.00  8.990          C  
ATOM  10508  CG1 VAL A 688     160.514  -3.428 -25.348  1.00  8.990          C  
ATOM  10509  CG2 VAL A 688     159.207  -1.473 -26.272  1.00  8.990          C  
ATOM  10510  H   VAL A 688     157.100  -1.485 -24.293  1.00  7.580          H  
ATOM  10511  HA  VAL A 688     157.764  -3.654 -25.992  1.00  7.750          H  
ATOM  10512  HB  VAL A 688     159.474  -1.949 -24.163  1.00 10.790          H  
ATOM  10513 1HG1 VAL A 688     161.403  -2.890 -25.404  1.00 10.790          H  
ATOM  10514 2HG1 VAL A 688     160.609  -4.147 -24.537  1.00 10.790          H  
ATOM  10515 3HG1 VAL A 688     160.382  -3.939 -26.261  1.00 10.790          H  
ATOM  10516 1HG2 VAL A 688     160.102  -0.883 -26.333  1.00 10.790          H  
ATOM  10517 2HG2 VAL A 688     159.064  -1.997 -27.202  1.00 10.790          H  
ATOM  10518 3HG2 VAL A 688     158.367  -0.820 -26.111  1.00 10.790          H  
ATOM  10519  N   THR A 689     158.116  -4.246 -22.769  1.00  7.180          N  
ATOM  10520  CA  THR A 689     158.251  -5.338 -21.820  1.00  7.540          C  
ATOM  10521  C   THR A 689     157.190  -6.403 -22.105  1.00  7.200          C  
ATOM  10522  O   THR A 689     157.505  -7.600 -22.179  1.00  7.310          O  
ATOM  10523  CB  THR A 689     158.114  -4.821 -20.371  1.00 10.410          C  
ATOM  10524  OG1 THR A 689     159.161  -3.862 -20.102  1.00 10.410          O  
ATOM  10525  CG2 THR A 689     158.215  -5.981 -19.375  1.00 10.410          C  
ATOM  10526  H   THR A 689     157.991  -3.296 -22.413  1.00  8.620          H  
ATOM  10527  HA  THR A 689     159.237  -5.789 -21.943  1.00  9.050          H  
ATOM  10528  HB  THR A 689     157.152  -4.334 -20.250  1.00 12.490          H  
ATOM  10529  HG1 THR A 689     159.009  -3.042 -20.633  1.00 12.490          H  
ATOM  10530 1HG2 THR A 689     158.116  -5.595 -18.363  1.00 12.490          H  
ATOM  10531 2HG2 THR A 689     157.423  -6.704 -19.559  1.00 12.490          H  
ATOM  10532 3HG2 THR A 689     159.181  -6.470 -19.485  1.00 12.490          H  
ATOM  10533  N   TYR A 690     155.928  -5.975 -22.271  1.00  6.820          N  
ATOM  10534  CA  TYR A 690     154.868  -6.916 -22.593  1.00  6.550          C  
ATOM  10535  C   TYR A 690     155.149  -7.659 -23.887  1.00  6.190          C  
ATOM  10536  O   TYR A 690     155.041  -8.888 -23.933  1.00  6.290          O  
ATOM  10537  CB  TYR A 690     153.488  -6.261 -22.721  1.00  9.280          C  
ATOM  10538  CG  TYR A 690     152.492  -7.296 -23.236  1.00  9.280          C  
ATOM  10539  CD1 TYR A 690     151.896  -8.207 -22.380  1.00  9.280          C  
ATOM  10540  CD2 TYR A 690     152.246  -7.374 -24.591  1.00  9.280          C  
ATOM  10541  CE1 TYR A 690     151.063  -9.191 -22.894  1.00  9.280          C  
ATOM  10542  CE2 TYR A 690     151.428  -8.346 -25.098  1.00  9.280          C  
ATOM  10543  CZ  TYR A 690     150.841  -9.253 -24.271  1.00  9.280          C  
ATOM  10544  OH  TYR A 690     150.046 -10.250 -24.809  1.00  9.280          O  
ATOM  10545  H   TYR A 690     155.717  -4.978 -22.162  1.00  8.180          H  
ATOM  10546  HA  TYR A 690     154.816  -7.655 -21.803  1.00  7.860          H  
ATOM  10547 1HB  TYR A 690     153.151  -5.892 -21.751  1.00 11.130          H  
ATOM  10548 2HB  TYR A 690     153.526  -5.420 -23.417  1.00 11.130          H  
ATOM  10549  HD1 TYR A 690     152.090  -8.160 -21.315  1.00 11.130          H  
ATOM  10550  HD2 TYR A 690     152.724  -6.669 -25.265  1.00 11.130          H  
ATOM  10551  HE1 TYR A 690     150.601  -9.919 -22.227  1.00 11.130          H  
ATOM  10552  HE2 TYR A 690     151.254  -8.408 -26.174  1.00 11.130          H  
ATOM  10553  HH  TYR A 690     150.132 -10.254 -25.805  1.00 11.130          H  
ATOM  10554  N   ILE A 691     155.491  -6.919 -24.947  1.00  5.810          N  
ATOM  10555  CA  ILE A 691     155.682  -7.518 -26.251  1.00  5.410          C  
ATOM  10556  C   ILE A 691     156.829  -8.507 -26.236  1.00  5.690          C  
ATOM  10557  O   ILE A 691     156.693  -9.588 -26.806  1.00  5.580          O  
ATOM  10558  CB  ILE A 691     155.947  -6.475 -27.336  1.00  7.730          C  
ATOM  10559  CG1 ILE A 691     154.728  -5.609 -27.570  1.00  7.730          C  
ATOM  10560  CG2 ILE A 691     156.245  -7.236 -28.643  1.00  7.730          C  
ATOM  10561  CD1 ILE A 691     155.034  -4.354 -28.380  1.00  7.730          C  
ATOM  10562  H   ILE A 691     155.571  -5.904 -24.842  1.00  6.970          H  
ATOM  10563  HA  ILE A 691     154.772  -8.049 -26.516  1.00  6.490          H  
ATOM  10564  HB  ILE A 691     156.761  -5.837 -27.040  1.00  9.280          H  
ATOM  10565 1HG1 ILE A 691     153.984  -6.194 -28.109  1.00  9.280          H  
ATOM  10566 2HG1 ILE A 691     154.305  -5.315 -26.619  1.00  9.280          H  
ATOM  10567 1HG2 ILE A 691     156.418  -6.558 -29.451  1.00  9.280          H  
ATOM  10568 2HG2 ILE A 691     157.121  -7.862 -28.547  1.00  9.280          H  
ATOM  10569 3HG2 ILE A 691     155.382  -7.861 -28.882  1.00  9.280          H  
ATOM  10570 1HD1 ILE A 691     154.116  -3.784 -28.515  1.00  9.280          H  
ATOM  10571 2HD1 ILE A 691     155.759  -3.751 -27.842  1.00  9.280          H  
ATOM  10572 3HD1 ILE A 691     155.432  -4.608 -29.343  1.00  9.280          H  
ATOM  10573  N   GLU A 692     157.966  -8.152 -25.636  1.00  6.100          N  
ATOM  10574  CA  GLU A 692     159.087  -9.076 -25.623  1.00  6.340          C  
ATOM  10575  C   GLU A 692     158.695 -10.361 -24.900  1.00  6.660          C  
ATOM  10576  O   GLU A 692     159.046 -11.460 -25.351  1.00  6.650          O  
ATOM  10577  CB  GLU A 692     160.314  -8.447 -24.957  1.00  8.780          C  
ATOM  10578  CG  GLU A 692     161.578  -9.343 -24.962  1.00  8.780          C  
ATOM  10579  CD  GLU A 692     162.138  -9.578 -26.344  1.00  8.780          C  
ATOM  10580  OE1 GLU A 692     161.946  -8.734 -27.180  1.00  8.780          O  
ATOM  10581  OE2 GLU A 692     162.751 -10.597 -26.561  1.00  8.780          O  
ATOM  10582  H   GLU A 692     158.050  -7.238 -25.188  1.00  7.320          H  
ATOM  10583  HA  GLU A 692     159.345  -9.323 -26.651  1.00  7.610          H  
ATOM  10584 1HB  GLU A 692     160.556  -7.510 -25.460  1.00 10.540          H  
ATOM  10585 2HB  GLU A 692     160.071  -8.202 -23.920  1.00 10.540          H  
ATOM  10586 1HG  GLU A 692     162.343  -8.863 -24.355  1.00 10.540          H  
ATOM  10587 2HG  GLU A 692     161.344 -10.302 -24.501  1.00 10.540          H  
ATOM  10588  N   LYS A 693     157.930 -10.253 -23.798  1.00  6.940          N  
ATOM  10589  CA  LYS A 693     157.519 -11.471 -23.128  1.00  7.310          C  
ATOM  10590  C   LYS A 693     156.557 -12.238 -24.031  1.00  6.970          C  
ATOM  10591  O   LYS A 693     156.647 -13.462 -24.119  1.00  7.190          O  
ATOM  10592  CB  LYS A 693     156.870 -11.207 -21.770  1.00 10.090          C  
ATOM  10593  CG  LYS A 693     156.557 -12.497 -20.964  1.00 10.090          C  
ATOM  10594  CD  LYS A 693     157.829 -13.202 -20.501  1.00 10.090          C  
ATOM  10595  CE  LYS A 693     157.518 -14.392 -19.624  1.00 10.090          C  
ATOM  10596  NZ  LYS A 693     158.766 -15.049 -19.116  1.00 10.090          N  
ATOM  10597  H   LYS A 693     157.694  -9.334 -23.401  1.00  8.330          H  
ATOM  10598  HA  LYS A 693     158.402 -12.085 -22.983  1.00  8.770          H  
ATOM  10599 1HB  LYS A 693     157.525 -10.573 -21.168  1.00 12.100          H  
ATOM  10600 2HB  LYS A 693     155.934 -10.657 -21.916  1.00 12.100          H  
ATOM  10601 1HG  LYS A 693     155.966 -12.255 -20.091  1.00 12.100          H  
ATOM  10602 2HG  LYS A 693     156.004 -13.192 -21.580  1.00 12.100          H  
ATOM  10603 1HD  LYS A 693     158.388 -13.586 -21.354  1.00 12.100          H  
ATOM  10604 2HD  LYS A 693     158.464 -12.506 -19.951  1.00 12.100          H  
ATOM  10605 1HE  LYS A 693     156.908 -14.073 -18.778  1.00 12.100          H  
ATOM  10606 2HE  LYS A 693     156.964 -15.108 -20.208  1.00 12.100          H  
ATOM  10607 1HZ  LYS A 693     158.526 -15.838 -18.542  1.00 12.100          H  
ATOM  10608 2HZ  LYS A 693     159.337 -15.368 -19.921  1.00 12.100          H  
ATOM  10609 3HZ  LYS A 693     159.292 -14.370 -18.550  1.00 12.100          H  
ATOM  10610  N   SER A 694     155.654 -11.529 -24.720  1.00  6.460          N  
ATOM  10611  CA  SER A 694     154.708 -12.167 -25.622  1.00  6.170          C  
ATOM  10612  C   SER A 694     155.448 -12.939 -26.695  1.00  6.030          C  
ATOM  10613  O   SER A 694     155.049 -14.055 -27.011  1.00  6.140          O  
ATOM  10614  CB  SER A 694     153.748 -11.170 -26.230  1.00  8.750          C  
ATOM  10615  OG  SER A 694     152.849 -11.819 -27.094  1.00  8.750          O  
ATOM  10616  H   SER A 694     155.591 -10.519 -24.576  1.00  7.750          H  
ATOM  10617  HA  SER A 694     154.119 -12.880 -25.064  1.00  7.400          H  
ATOM  10618 1HB  SER A 694     153.203 -10.673 -25.435  1.00 10.500          H  
ATOM  10619 2HB  SER A 694     154.293 -10.413 -26.775  1.00 10.500          H  
ATOM  10620  HG  SER A 694     152.147 -11.164 -27.314  1.00 10.500          H  
ATOM  10621  N   ILE A 695     156.532 -12.379 -27.243  1.00  5.830          N  
ATOM  10622  CA  ILE A 695     157.320 -13.079 -28.254  1.00  5.700          C  
ATOM  10623  C   ILE A 695     157.902 -14.362 -27.683  1.00  6.220          C  
ATOM  10624  O   ILE A 695     157.825 -15.411 -28.331  1.00  6.230          O  
ATOM  10625  CB  ILE A 695     158.461 -12.202 -28.799  1.00  8.030          C  
ATOM  10626  CG1 ILE A 695     157.858 -11.043 -29.607  1.00  8.030          C  
ATOM  10627  CG2 ILE A 695     159.430 -13.069 -29.668  1.00  8.030          C  
ATOM  10628  CD1 ILE A 695     158.823  -9.933 -29.932  1.00  8.030          C  
ATOM  10629  H   ILE A 695     156.765 -11.421 -26.968  1.00  7.000          H  
ATOM  10630  HA  ILE A 695     156.661 -13.337 -29.082  1.00  6.840          H  
ATOM  10631  HB  ILE A 695     159.013 -11.765 -27.964  1.00  9.640          H  
ATOM  10632 1HG1 ILE A 695     157.469 -11.444 -30.543  1.00  9.640          H  
ATOM  10633 2HG1 ILE A 695     157.028 -10.621 -29.052  1.00  9.640          H  
ATOM  10634 1HG2 ILE A 695     160.236 -12.454 -30.048  1.00  9.640          H  
ATOM  10635 2HG2 ILE A 695     159.864 -13.870 -29.076  1.00  9.640          H  
ATOM  10636 3HG2 ILE A 695     158.878 -13.500 -30.506  1.00  9.640          H  
ATOM  10637 1HD1 ILE A 695     158.304  -9.170 -30.500  1.00  9.640          H  
ATOM  10638 2HD1 ILE A 695     159.199  -9.505 -29.009  1.00  9.640          H  
ATOM  10639 3HD1 ILE A 695     159.651 -10.301 -30.519  1.00  9.640          H  
ATOM  10640  N   GLU A 696     158.516 -14.293 -26.490  1.00  6.680          N  
ATOM  10641  CA  GLU A 696     159.077 -15.501 -25.893  1.00  7.180          C  
ATOM  10642  C   GLU A 696     158.000 -16.564 -25.767  1.00  7.330          C  
ATOM  10643  O   GLU A 696     158.217 -17.728 -26.128  1.00  7.520          O  
ATOM  10644  CB  GLU A 696     159.644 -15.223 -24.497  1.00  9.850          C  
ATOM  10645  CG  GLU A 696     160.317 -16.439 -23.822  1.00  9.850          C  
ATOM  10646  CD  GLU A 696     160.801 -16.130 -22.426  1.00  9.850          C  
ATOM  10647  OE1 GLU A 696     159.970 -16.065 -21.539  1.00  9.850          O  
ATOM  10648  OE2 GLU A 696     161.977 -15.957 -22.242  1.00  9.850          O  
ATOM  10649  H   GLU A 696     158.596 -13.383 -26.016  1.00  8.020          H  
ATOM  10650  HA  GLU A 696     159.869 -15.877 -26.537  1.00  8.620          H  
ATOM  10651 1HB  GLU A 696     160.375 -14.415 -24.558  1.00 11.820          H  
ATOM  10652 2HB  GLU A 696     158.842 -14.881 -23.842  1.00 11.820          H  
ATOM  10653 1HG  GLU A 696     159.599 -17.259 -23.765  1.00 11.820          H  
ATOM  10654 2HG  GLU A 696     161.154 -16.769 -24.434  1.00 11.820          H  
ATOM  10655  N   VAL A 697     156.830 -16.148 -25.286  1.00  7.240          N  
ATOM  10656  CA  VAL A 697     155.718 -17.044 -25.098  1.00  7.400          C  
ATOM  10657  C   VAL A 697     155.216 -17.590 -26.422  1.00  7.120          C  
ATOM  10658  O   VAL A 697     154.995 -18.786 -26.557  1.00  7.420          O  
ATOM  10659  CB  VAL A 697     154.597 -16.341 -24.326  1.00 10.300          C  
ATOM  10660  CG1 VAL A 697     153.389 -17.194 -24.285  1.00 10.300          C  
ATOM  10661  CG2 VAL A 697     155.070 -16.086 -22.940  1.00 10.300          C  
ATOM  10662  H   VAL A 697     156.739 -15.165 -25.007  1.00  8.690          H  
ATOM  10663  HA  VAL A 697     156.058 -17.877 -24.496  1.00  8.880          H  
ATOM  10664  HB  VAL A 697     154.343 -15.404 -24.818  1.00 12.360          H  
ATOM  10665 1HG1 VAL A 697     152.612 -16.679 -23.723  1.00 12.360          H  
ATOM  10666 2HG1 VAL A 697     153.039 -17.391 -25.290  1.00 12.360          H  
ATOM  10667 3HG1 VAL A 697     153.636 -18.136 -23.795  1.00 12.360          H  
ATOM  10668 1HG2 VAL A 697     154.302 -15.599 -22.359  1.00 12.360          H  
ATOM  10669 2HG2 VAL A 697     155.300 -17.030 -22.522  1.00 12.360          H  
ATOM  10670 3HG2 VAL A 697     155.958 -15.470 -22.948  1.00 12.360          H  
ATOM  10671  N   ASP A 698     155.049 -16.748 -27.433  1.00  6.580          N  
ATOM  10672  CA  ASP A 698     154.538 -17.218 -28.707  1.00  6.320          C  
ATOM  10673  C   ASP A 698     155.433 -18.329 -29.230  1.00  6.560          C  
ATOM  10674  O   ASP A 698     154.942 -19.348 -29.735  1.00  6.670          O  
ATOM  10675  CB  ASP A 698     154.485 -16.051 -29.702  1.00  8.950          C  
ATOM  10676  CG  ASP A 698     153.714 -16.348 -30.978  1.00  8.950          C  
ATOM  10677  OD1 ASP A 698     152.513 -16.563 -30.870  1.00  8.950          O  
ATOM  10678  OD2 ASP A 698     154.298 -16.340 -32.039  1.00  8.950          O  
ATOM  10679  H   ASP A 698     155.235 -15.760 -27.305  1.00  7.900          H  
ATOM  10680  HA  ASP A 698     153.537 -17.616 -28.559  1.00  7.580          H  
ATOM  10681 1HB  ASP A 698     154.041 -15.184 -29.212  1.00 10.740          H  
ATOM  10682 2HB  ASP A 698     155.508 -15.771 -29.968  1.00 10.740          H  
ATOM  10683  N   ARG A 699     156.753 -18.164 -29.065  1.00  6.710          N  
ATOM  10684  CA  ARG A 699     157.688 -19.189 -29.480  1.00  6.930          C  
ATOM  10685  C   ARG A 699     157.480 -20.474 -28.668  1.00  7.470          C  
ATOM  10686  O   ARG A 699     157.405 -21.556 -29.253  1.00  7.620          O  
ATOM  10687  CB  ARG A 699     159.112 -18.676 -29.325  1.00  9.610          C  
ATOM  10688  CG  ARG A 699     159.500 -17.588 -30.328  1.00  9.610          C  
ATOM  10689  CD  ARG A 699     160.826 -16.997 -30.029  1.00  9.610          C  
ATOM  10690  NE  ARG A 699     161.182 -15.960 -30.991  1.00  9.610          N  
ATOM  10691  CZ  ARG A 699     162.196 -15.076 -30.849  1.00  9.610          C  
ATOM  10692  NH1 ARG A 699     162.959 -15.096 -29.774  1.00  9.610          N  
ATOM  10693  NH2 ARG A 699     162.419 -14.181 -31.800  1.00  9.610          N  
ATOM  10694  H   ARG A 699     157.098 -17.276 -28.682  1.00  8.050          H  
ATOM  10695  HA  ARG A 699     157.513 -19.409 -30.532  1.00  8.320          H  
ATOM  10696 1HB  ARG A 699     159.245 -18.264 -28.332  1.00 11.540          H  
ATOM  10697 2HB  ARG A 699     159.811 -19.505 -29.434  1.00 11.540          H  
ATOM  10698 1HG  ARG A 699     159.534 -18.016 -31.327  1.00 11.540          H  
ATOM  10699 2HG  ARG A 699     158.758 -16.790 -30.303  1.00 11.540          H  
ATOM  10700 1HD  ARG A 699     160.785 -16.548 -29.035  1.00 11.540          H  
ATOM  10701 2HD  ARG A 699     161.589 -17.773 -30.055  1.00 11.540          H  
ATOM  10702  HE  ARG A 699     160.625 -15.900 -31.835  1.00 11.540          H  
ATOM  10703 1HH1 ARG A 699     162.793 -15.774 -29.046  1.00 11.540          H  
ATOM  10704 2HH1 ARG A 699     163.713 -14.429 -29.673  1.00 11.540          H  
ATOM  10705 1HH2 ARG A 699     161.835 -14.162 -32.626  1.00 11.540          H  
ATOM  10706 2HH2 ARG A 699     163.173 -13.516 -31.704  1.00 11.540          H  
ATOM  10707  N   LEU A 700     157.302 -20.358 -27.340  1.00  7.770          N  
ATOM  10708  CA  LEU A 700     157.090 -21.538 -26.494  1.00  8.300          C  
ATOM  10709  C   LEU A 700     155.808 -22.283 -26.861  1.00  8.310          C  
ATOM  10710  O   LEU A 700     155.794 -23.518 -26.900  1.00  8.660          O  
ATOM  10711  CB  LEU A 700     156.979 -21.118 -25.013  1.00 11.410          C  
ATOM  10712  CG  LEU A 700     158.255 -20.565 -24.312  1.00 11.410          C  
ATOM  10713  CD1 LEU A 700     157.856 -19.988 -22.935  1.00 11.410          C  
ATOM  10714  CD2 LEU A 700     159.292 -21.671 -24.148  1.00 11.410          C  
ATOM  10715  H   LEU A 700     157.406 -19.432 -26.908  1.00  9.320          H  
ATOM  10716  HA  LEU A 700     157.926 -22.217 -26.639  1.00  9.960          H  
ATOM  10717 1HB  LEU A 700     156.215 -20.352 -24.941  1.00 13.690          H  
ATOM  10718 2HB  LEU A 700     156.639 -21.979 -24.443  1.00 13.690          H  
ATOM  10719  HG  LEU A 700     158.680 -19.768 -24.906  1.00 13.690          H  
ATOM  10720 1HD1 LEU A 700     158.742 -19.583 -22.443  1.00 13.690          H  
ATOM  10721 2HD1 LEU A 700     157.132 -19.197 -23.058  1.00 13.690          H  
ATOM  10722 3HD1 LEU A 700     157.426 -20.773 -22.318  1.00 13.690          H  
ATOM  10723 1HD2 LEU A 700     160.173 -21.262 -23.653  1.00 13.690          H  
ATOM  10724 2HD2 LEU A 700     158.876 -22.477 -23.543  1.00 13.690          H  
ATOM  10725 3HD2 LEU A 700     159.582 -22.063 -25.119  1.00 13.690          H  
ATOM  10726  N   VAL A 701     154.744 -21.533 -27.157  1.00  7.960          N  
ATOM  10727  CA  VAL A 701     153.445 -22.098 -27.512  1.00  7.970          C  
ATOM  10728  C   VAL A 701     153.553 -22.840 -28.835  1.00  7.870          C  
ATOM  10729  O   VAL A 701     153.121 -23.992 -28.944  1.00  8.200          O  
ATOM  10730  CB  VAL A 701     152.390 -20.960 -27.607  1.00 11.150          C  
ATOM  10731  CG1 VAL A 701     151.035 -21.446 -28.165  1.00 11.150          C  
ATOM  10732  CG2 VAL A 701     152.158 -20.370 -26.231  1.00 11.150          C  
ATOM  10733  H   VAL A 701     154.854 -20.520 -27.085  1.00  9.550          H  
ATOM  10734  HA  VAL A 701     153.145 -22.798 -26.734  1.00  9.560          H  
ATOM  10735  HB  VAL A 701     152.780 -20.192 -28.275  1.00 13.380          H  
ATOM  10736 1HG1 VAL A 701     150.350 -20.607 -28.213  1.00 13.380          H  
ATOM  10737 2HG1 VAL A 701     151.158 -21.865 -29.161  1.00 13.380          H  
ATOM  10738 3HG1 VAL A 701     150.625 -22.185 -27.514  1.00 13.380          H  
ATOM  10739 1HG2 VAL A 701     151.471 -19.562 -26.335  1.00 13.380          H  
ATOM  10740 2HG2 VAL A 701     151.754 -21.131 -25.565  1.00 13.380          H  
ATOM  10741 3HG2 VAL A 701     153.080 -20.001 -25.820  1.00 13.380          H  
ATOM  10742  N   SER A 702     154.150 -22.188 -29.833  1.00  7.470          N  
ATOM  10743  CA  SER A 702     154.307 -22.771 -31.153  1.00  7.360          C  
ATOM  10744  C   SER A 702     155.138 -24.046 -31.111  1.00  7.800          C  
ATOM  10745  O   SER A 702     154.742 -25.067 -31.693  1.00  7.970          O  
ATOM  10746  CB  SER A 702     154.947 -21.760 -32.081  1.00 10.350          C  
ATOM  10747  OG  SER A 702     155.117 -22.283 -33.371  1.00 10.350          O  
ATOM  10748  H   SER A 702     154.482 -21.233 -29.675  1.00  8.960          H  
ATOM  10749  HA  SER A 702     153.318 -23.020 -31.536  1.00  8.830          H  
ATOM  10750 1HB  SER A 702     154.324 -20.866 -32.123  1.00 12.420          H  
ATOM  10751 2HB  SER A 702     155.914 -21.460 -31.673  1.00 12.420          H  
ATOM  10752  HG  SER A 702     155.485 -21.566 -33.889  1.00 12.420          H  
ATOM  10753  N   GLU A 703     156.287 -24.010 -30.417  1.00  8.010          N  
ATOM  10754  CA  GLU A 703     157.114 -25.201 -30.323  1.00  8.450          C  
ATOM  10755  C   GLU A 703     156.394 -26.309 -29.571  1.00  8.890          C  
ATOM  10756  O   GLU A 703     156.449 -27.472 -29.977  1.00  9.170          O  
ATOM  10757  CB  GLU A 703     158.454 -24.903 -29.645  1.00 11.650          C  
ATOM  10758  CG  GLU A 703     159.422 -24.057 -30.481  1.00 11.650          C  
ATOM  10759  CD  GLU A 703     160.720 -23.768 -29.765  1.00 11.650          C  
ATOM  10760  OE1 GLU A 703     160.828 -24.117 -28.612  1.00 11.650          O  
ATOM  10761  OE2 GLU A 703     161.601 -23.205 -30.372  1.00 11.650          O  
ATOM  10762  H   GLU A 703     156.595 -23.143 -29.964  1.00  9.610          H  
ATOM  10763  HA  GLU A 703     157.319 -25.552 -31.332  1.00 10.140          H  
ATOM  10764 1HB  GLU A 703     158.265 -24.362 -28.713  1.00 13.980          H  
ATOM  10765 2HB  GLU A 703     158.950 -25.837 -29.388  1.00 13.980          H  
ATOM  10766 1HG  GLU A 703     159.637 -24.583 -31.409  1.00 13.980          H  
ATOM  10767 2HG  GLU A 703     158.935 -23.117 -30.734  1.00 13.980          H  
ATOM  10768  N   ALA A 704     155.663 -25.966 -28.504  1.00  8.960          N  
ATOM  10769  CA  ALA A 704     154.968 -26.986 -27.751  1.00  9.380          C  
ATOM  10770  C   ALA A 704     153.990 -27.739 -28.635  1.00  9.390          C  
ATOM  10771  O   ALA A 704     153.909 -28.969 -28.535  1.00  9.790          O  
ATOM  10772  CB  ALA A 704     154.242 -26.367 -26.587  1.00 12.960          C  
ATOM  10773  H   ALA A 704     155.644 -25.001 -28.162  1.00 10.750          H  
ATOM  10774  HA  ALA A 704     155.706 -27.690 -27.375  1.00 11.260          H  
ATOM  10775 1HB  ALA A 704     153.776 -27.146 -26.040  1.00 15.560          H  
ATOM  10776 2HB  ALA A 704     154.953 -25.845 -25.951  1.00 15.560          H  
ATOM  10777 3HB  ALA A 704     153.496 -25.661 -26.951  1.00 15.560          H  
ATOM  10778  N   ILE A 705     153.302 -27.016 -29.533  1.00  8.970          N  
ATOM  10779  CA  ILE A 705     152.364 -27.623 -30.475  1.00  8.980          C  
ATOM  10780  C   ILE A 705     153.115 -28.532 -31.443  1.00  9.150          C  
ATOM  10781  O   ILE A 705     152.715 -29.675 -31.670  1.00  9.530          O  
ATOM  10782  CB  ILE A 705     151.545 -26.556 -31.233  1.00 12.570          C  
ATOM  10783  CG1 ILE A 705     150.629 -25.861 -30.221  1.00 12.570          C  
ATOM  10784  CG2 ILE A 705     150.724 -27.213 -32.372  1.00 12.570          C  
ATOM  10785  CD1 ILE A 705     149.949 -24.582 -30.704  1.00 12.570          C  
ATOM  10786  H   ILE A 705     153.396 -25.994 -29.499  1.00 10.760          H  
ATOM  10787  HA  ILE A 705     151.664 -28.235 -29.912  1.00 10.780          H  
ATOM  10788  HB  ILE A 705     152.220 -25.803 -31.645  1.00 15.080          H  
ATOM  10789 1HG1 ILE A 705     149.878 -26.580 -29.910  1.00 15.080          H  
ATOM  10790 2HG1 ILE A 705     151.226 -25.611 -29.360  1.00 15.080          H  
ATOM  10791 1HG2 ILE A 705     150.145 -26.464 -32.896  1.00 15.080          H  
ATOM  10792 2HG2 ILE A 705     151.388 -27.698 -33.085  1.00 15.080          H  
ATOM  10793 3HG2 ILE A 705     150.049 -27.960 -31.946  1.00 15.080          H  
ATOM  10794 1HD1 ILE A 705     149.341 -24.170 -29.902  1.00 15.080          H  
ATOM  10795 2HD1 ILE A 705     150.714 -23.856 -30.984  1.00 15.080          H  
ATOM  10796 3HD1 ILE A 705     149.315 -24.787 -31.556  1.00 15.080          H  
ATOM  10797  N   LYS A 706     154.235 -28.051 -31.995  1.00  8.890          N  
ATOM  10798  CA  LYS A 706     155.036 -28.859 -32.920  1.00  9.020          C  
ATOM  10799  C   LYS A 706     155.498 -30.161 -32.261  1.00  9.580          C  
ATOM  10800  O   LYS A 706     155.595 -31.201 -32.917  1.00  9.800          O  
ATOM  10801  CB  LYS A 706     156.249 -28.081 -33.427  1.00 12.580          C  
ATOM  10802  CG  LYS A 706     155.918 -26.950 -34.388  1.00 12.580          C  
ATOM  10803  CD  LYS A 706     157.177 -26.207 -34.822  1.00 12.580          C  
ATOM  10804  CE  LYS A 706     156.849 -25.058 -35.767  1.00 12.580          C  
ATOM  10805  NZ  LYS A 706     158.074 -24.309 -36.177  1.00 12.580          N  
ATOM  10806  H   LYS A 706     154.514 -27.086 -31.787  1.00 10.670          H  
ATOM  10807  HA  LYS A 706     154.412 -29.120 -33.773  1.00 10.820          H  
ATOM  10808 1HB  LYS A 706     156.780 -27.656 -32.577  1.00 15.090          H  
ATOM  10809 2HB  LYS A 706     156.932 -28.764 -33.927  1.00 15.090          H  
ATOM  10810 1HG  LYS A 706     155.420 -27.359 -35.266  1.00 15.090          H  
ATOM  10811 2HG  LYS A 706     155.238 -26.252 -33.902  1.00 15.090          H  
ATOM  10812 1HD  LYS A 706     157.678 -25.804 -33.940  1.00 15.090          H  
ATOM  10813 2HD  LYS A 706     157.855 -26.897 -35.322  1.00 15.090          H  
ATOM  10814 1HE  LYS A 706     156.362 -25.454 -36.656  1.00 15.090          H  
ATOM  10815 2HE  LYS A 706     156.166 -24.370 -35.264  1.00 15.090          H  
ATOM  10816 1HZ  LYS A 706     157.815 -23.556 -36.799  1.00 15.090          H  
ATOM  10817 2HZ  LYS A 706     158.525 -23.927 -35.357  1.00 15.090          H  
ATOM  10818 3HZ  LYS A 706     158.711 -24.933 -36.653  1.00 15.090          H  
ATOM  10819  N   ASN A 707     155.717 -30.112 -30.948  1.00  9.830          N  
ATOM  10820  CA  ASN A 707     156.164 -31.250 -30.164  1.00 10.370          C  
ATOM  10821  C   ASN A 707     155.004 -32.107 -29.614  1.00 10.760          C  
ATOM  10822  O   ASN A 707     155.234 -33.019 -28.814  1.00 11.220          O  
ATOM  10823  CB  ASN A 707     157.033 -30.759 -29.024  1.00 14.300          C  
ATOM  10824  CG  ASN A 707     158.339 -30.186 -29.498  1.00 14.300          C  
ATOM  10825  OD1 ASN A 707     158.963 -30.681 -30.445  1.00 14.300          O  
ATOM  10826  ND2 ASN A 707     158.766 -29.131 -28.853  1.00 14.300          N  
ATOM  10827  H   ASN A 707     155.677 -29.195 -30.490  1.00 11.800          H  
ATOM  10828  HA  ASN A 707     156.761 -31.893 -30.810  1.00 12.440          H  
ATOM  10829 1HB  ASN A 707     156.492 -29.987 -28.474  1.00 17.160          H  
ATOM  10830 2HB  ASN A 707     157.233 -31.576 -28.335  1.00 17.160          H  
ATOM  10831 1HD2 ASN A 707     159.624 -28.693 -29.120  1.00 17.160          H  
ATOM  10832 2HD2 ASN A 707     158.230 -28.756 -28.098  1.00 17.160          H  
ATOM  10833  N   GLY A 708     153.764 -31.841 -30.049  1.00 10.600          N  
ATOM  10834  CA  GLY A 708     152.602 -32.628 -29.643  1.00 10.980          C  
ATOM  10835  C   GLY A 708     151.687 -32.084 -28.534  1.00 10.840          C  
ATOM  10836  O   GLY A 708     150.680 -32.727 -28.223  1.00 11.150          O  
ATOM  10837  H   GLY A 708     153.606 -31.065 -30.697  1.00 12.720          H  
ATOM  10838 1HA  GLY A 708     151.992 -32.785 -30.532  1.00 13.180          H  
ATOM  10839 2HA  GLY A 708     152.949 -33.615 -29.349  1.00 13.180          H  
ATOM  10840  N   LEU A 709     152.009 -30.958 -27.896  1.00 10.390          N  
ATOM  10841  CA  LEU A 709     151.109 -30.452 -26.868  1.00 10.260          C  
ATOM  10842  C   LEU A 709     149.818 -30.031 -27.594  1.00  9.920          C  
ATOM  10843  O   LEU A 709     149.903 -29.322 -28.595  1.00  9.570          O  
ATOM  10844  CB  LEU A 709     151.741 -29.250 -26.129  1.00 14.420          C  
ATOM  10845  CG  LEU A 709     150.964 -28.681 -24.897  1.00 14.420          C  
ATOM  10846  CD1 LEU A 709     150.943 -29.694 -23.749  1.00 14.420          C  
ATOM  10847  CD2 LEU A 709     151.603 -27.401 -24.400  1.00 14.420          C  
ATOM  10848  H   LEU A 709     152.841 -30.415 -28.134  1.00 12.470          H  
ATOM  10849  HA  LEU A 709     150.931 -31.246 -26.161  1.00 12.310          H  
ATOM  10850 1HB  LEU A 709     152.744 -29.528 -25.808  1.00 17.300          H  
ATOM  10851 2HB  LEU A 709     151.826 -28.439 -26.846  1.00 17.300          H  
ATOM  10852  HG  LEU A 709     149.963 -28.470 -25.212  1.00 17.300          H  
ATOM  10853 1HD1 LEU A 709     150.384 -29.276 -22.913  1.00 17.300          H  
ATOM  10854 2HD1 LEU A 709     150.487 -30.616 -24.042  1.00 17.300          H  
ATOM  10855 3HD1 LEU A 709     151.965 -29.896 -23.432  1.00 17.300          H  
ATOM  10856 1HD2 LEU A 709     151.026 -27.005 -23.561  1.00 17.300          H  
ATOM  10857 2HD2 LEU A 709     152.621 -27.602 -24.071  1.00 17.300          H  
ATOM  10858 3HD2 LEU A 709     151.620 -26.682 -25.196  1.00 17.300          H  
ATOM  10859  N   PRO A 710     148.606 -30.425 -27.157  1.00 10.040          N  
ATOM  10860  CA  PRO A 710     147.366 -30.040 -27.799  1.00  9.760          C  
ATOM  10861  C   PRO A 710     147.333 -28.539 -27.899  1.00  9.190          C  
ATOM  10862  O   PRO A 710     147.723 -27.862 -26.950  1.00  9.070          O  
ATOM  10863  CB  PRO A 710     146.306 -30.581 -26.832  1.00 14.640          C  
ATOM  10864  CG  PRO A 710     146.984 -31.761 -26.165  1.00 14.640          C  
ATOM  10865  CD  PRO A 710     148.431 -31.339 -26.011  1.00 14.640          C  
ATOM  10866  HA  PRO A 710     147.303 -30.513 -28.792  1.00 11.710          H  
ATOM  10867 1HB  PRO A 710     146.007 -29.803 -26.121  1.00 17.570          H  
ATOM  10868 2HB  PRO A 710     145.402 -30.869 -27.388  1.00 17.570          H  
ATOM  10869 1HG  PRO A 710     146.502 -31.979 -25.199  1.00 17.570          H  
ATOM  10870 2HG  PRO A 710     146.874 -32.665 -26.785  1.00 17.570          H  
ATOM  10871 1HD  PRO A 710     148.558 -30.816 -25.070  1.00 17.570          H  
ATOM  10872 2HD  PRO A 710     149.055 -32.240 -26.104  1.00 17.570          H  
ATOM  10873  N   ALA A 711     146.831 -28.005 -29.008  1.00  8.860          N  
ATOM  10874  CA  ALA A 711     146.779 -26.556 -29.158  1.00  8.300          C  
ATOM  10875  C   ALA A 711     146.062 -25.898 -27.990  1.00  8.130          C  
ATOM  10876  O   ALA A 711     146.500 -24.864 -27.498  1.00  7.830          O  
ATOM  10877  CB  ALA A 711     146.104 -26.176 -30.456  1.00 11.840          C  
ATOM  10878  H   ALA A 711     146.524 -28.604 -29.763  1.00 10.630          H  
ATOM  10879  HA  ALA A 711     147.796 -26.184 -29.174  1.00  9.960          H  
ATOM  10880 1HB  ALA A 711     146.106 -25.091 -30.560  1.00 14.210          H  
ATOM  10881 2HB  ALA A 711     146.650 -26.622 -31.288  1.00 14.210          H  
ATOM  10882 3HB  ALA A 711     145.077 -26.538 -30.456  1.00 14.210          H  
ATOM  10883  N   LYS A 712     144.971 -26.495 -27.510  1.00  8.350          N  
ATOM  10884  CA  LYS A 712     144.248 -25.882 -26.400  1.00  8.200          C  
ATOM  10885  C   LYS A 712     145.129 -25.763 -25.159  1.00  8.330          C  
ATOM  10886  O   LYS A 712     145.037 -24.780 -24.408  1.00  8.100          O  
ATOM  10887  CB  LYS A 712     142.990 -26.683 -26.074  1.00 11.540          C  
ATOM  10888  CG  LYS A 712     141.889 -26.578 -27.127  1.00 11.540          C  
ATOM  10889  CD  LYS A 712     140.671 -27.421 -26.749  1.00 11.540          C  
ATOM  10890  CE  LYS A 712     139.567 -27.319 -27.800  1.00 11.540          C  
ATOM  10891  NZ  LYS A 712     138.389 -28.169 -27.455  1.00 11.540          N  
ATOM  10892  H   LYS A 712     144.648 -27.353 -27.930  1.00 10.020          H  
ATOM  10893  HA  LYS A 712     143.954 -24.875 -26.697  1.00  9.840          H  
ATOM  10894 1HB  LYS A 712     143.251 -27.736 -25.959  1.00 13.850          H  
ATOM  10895 2HB  LYS A 712     142.581 -26.342 -25.123  1.00 13.850          H  
ATOM  10896 1HG  LYS A 712     141.585 -25.534 -27.220  1.00 13.850          H  
ATOM  10897 2HG  LYS A 712     142.273 -26.909 -28.090  1.00 13.850          H  
ATOM  10898 1HD  LYS A 712     140.967 -28.466 -26.649  1.00 13.850          H  
ATOM  10899 2HD  LYS A 712     140.277 -27.081 -25.791  1.00 13.850          H  
ATOM  10900 1HE  LYS A 712     139.243 -26.282 -27.878  1.00 13.850          H  
ATOM  10901 2HE  LYS A 712     139.961 -27.639 -28.764  1.00 13.850          H  
ATOM  10902 1HZ  LYS A 712     137.683 -28.074 -28.172  1.00 13.850          H  
ATOM  10903 2HZ  LYS A 712     138.676 -29.136 -27.392  1.00 13.850          H  
ATOM  10904 3HZ  LYS A 712     138.007 -27.874 -26.568  1.00 13.850          H  
ATOM  10905  N   ALA A 713     145.935 -26.795 -24.909  1.00  8.750          N  
ATOM  10906  CA  ALA A 713     146.839 -26.824 -23.775  1.00  8.970          C  
ATOM  10907  C   ALA A 713     147.934 -25.786 -23.968  1.00  8.690          C  
ATOM  10908  O   ALA A 713     148.325 -25.096 -23.023  1.00  8.630          O  
ATOM  10909  CB  ALA A 713     147.420 -28.212 -23.616  1.00 12.470          C  
ATOM  10910  H   ALA A 713     145.958 -27.560 -25.572  1.00 10.500          H  
ATOM  10911  HA  ALA A 713     146.282 -26.564 -22.876  1.00 10.760          H  
ATOM  10912 1HB  ALA A 713     148.093 -28.236 -22.764  1.00 14.960          H  
ATOM  10913 2HB  ALA A 713     146.615 -28.926 -23.465  1.00 14.960          H  
ATOM  10914 3HB  ALA A 713     147.948 -28.467 -24.505  1.00 14.960          H  
ATOM  10915  N   ALA A 714     148.426 -25.679 -25.201  1.00  8.550          N  
ATOM  10916  CA  ALA A 714     149.462 -24.724 -25.542  1.00  8.280          C  
ATOM  10917  C   ALA A 714     148.968 -23.287 -25.376  1.00  7.780          C  
ATOM  10918  O   ALA A 714     149.697 -22.448 -24.844  1.00  7.670          O  
ATOM  10919  CB  ALA A 714     149.942 -24.995 -26.947  1.00 11.700          C  
ATOM  10920  H   ALA A 714     148.083 -26.328 -25.918  1.00 10.260          H  
ATOM  10921  HA  ALA A 714     150.288 -24.866 -24.853  1.00  9.940          H  
ATOM  10922 1HB  ALA A 714     150.753 -24.334 -27.206  1.00 14.040          H  
ATOM  10923 2HB  ALA A 714     150.290 -26.027 -27.019  1.00 14.040          H  
ATOM  10924 3HB  ALA A 714     149.118 -24.851 -27.628  1.00 14.040          H  
ATOM  10925  N   GLN A 715     147.714 -23.015 -25.762  1.00  7.500          N  
ATOM  10926  CA  GLN A 715     147.162 -21.677 -25.597  1.00  6.990          C  
ATOM  10927  C   GLN A 715     146.911 -21.399 -24.117  1.00  7.100          C  
ATOM  10928  O   GLN A 715     147.071 -20.264 -23.652  1.00  6.850          O  
ATOM  10929  CB  GLN A 715     145.878 -21.487 -26.403  1.00  9.990          C  
ATOM  10930  CG  GLN A 715     146.055 -21.533 -27.926  1.00  9.990          C  
ATOM  10931  CD  GLN A 715     147.052 -20.529 -28.442  1.00  9.990          C  
ATOM  10932  OE1 GLN A 715     147.271 -19.469 -27.837  1.00  9.990          O  
ATOM  10933  NE2 GLN A 715     147.643 -20.853 -29.589  1.00  9.990          N  
ATOM  10934  H   GLN A 715     147.169 -23.743 -26.227  1.00  9.000          H  
ATOM  10935  HA  GLN A 715     147.900 -20.961 -25.944  1.00  8.390          H  
ATOM  10936 1HB  GLN A 715     145.172 -22.277 -26.131  1.00 11.990          H  
ATOM  10937 2HB  GLN A 715     145.423 -20.535 -26.142  1.00 11.990          H  
ATOM  10938 1HG  GLN A 715     146.412 -22.516 -28.205  1.00 11.990          H  
ATOM  10939 2HG  GLN A 715     145.094 -21.342 -28.400  1.00 11.990          H  
ATOM  10940 1HE2 GLN A 715     148.301 -20.247 -30.020  1.00 11.990          H  
ATOM  10941 2HE2 GLN A 715     147.401 -21.711 -30.042  1.00 11.990          H  
ATOM  10942  N   THR A 716     146.536 -22.433 -23.366  1.00  7.480          N  
ATOM  10943  CA  THR A 716     146.344 -22.266 -21.944  1.00  7.600          C  
ATOM  10944  C   THR A 716     147.688 -21.865 -21.356  1.00  7.740          C  
ATOM  10945  O   THR A 716     147.762 -20.952 -20.524  1.00  7.590          O  
ATOM  10946  CB  THR A 716     145.810 -23.550 -21.276  1.00 10.590          C  
ATOM  10947  OG1 THR A 716     144.532 -23.898 -21.849  1.00 10.590          O  
ATOM  10948  CG2 THR A 716     145.635 -23.306 -19.785  1.00 10.590          C  
ATOM  10949  H   THR A 716     146.336 -23.337 -23.799  1.00  8.980          H  
ATOM  10950  HA  THR A 716     145.643 -21.458 -21.768  1.00  9.120          H  
ATOM  10951  HB  THR A 716     146.506 -24.365 -21.431  1.00 12.710          H  
ATOM  10952  HG1 THR A 716     144.658 -24.195 -22.781  1.00 12.710          H  
ATOM  10953 1HG2 THR A 716     145.252 -24.209 -19.316  1.00 12.710          H  
ATOM  10954 2HG2 THR A 716     146.586 -23.048 -19.338  1.00 12.710          H  
ATOM  10955 3HG2 THR A 716     144.932 -22.490 -19.632  1.00 12.710          H  
ATOM  10956  N   ALA A 717     148.758 -22.562 -21.780  1.00  8.040          N  
ATOM  10957  CA  ALA A 717     150.097 -22.258 -21.321  1.00  8.240          C  
ATOM  10958  C   ALA A 717     150.471 -20.828 -21.687  1.00  7.880          C  
ATOM  10959  O   ALA A 717     151.006 -20.109 -20.849  1.00  7.930          O  
ATOM  10960  CB  ALA A 717     151.105 -23.227 -21.909  1.00 11.460          C  
ATOM  10961  H   ALA A 717     148.618 -23.348 -22.419  1.00  9.650          H  
ATOM  10962  HA  ALA A 717     150.111 -22.361 -20.241  1.00  9.890          H  
ATOM  10963 1HB  ALA A 717     152.096 -22.994 -21.527  1.00 13.750          H  
ATOM  10964 2HB  ALA A 717     150.831 -24.243 -21.628  1.00 13.750          H  
ATOM  10965 3HB  ALA A 717     151.109 -23.144 -22.985  1.00 13.750          H  
ATOM  10966  N   ARG A 718     150.083 -20.355 -22.886  1.00  7.510          N  
ATOM  10967  CA  ARG A 718     150.369 -18.975 -23.272  1.00  7.170          C  
ATOM  10968  C   ARG A 718     149.970 -18.030 -22.154  1.00  6.910          C  
ATOM  10969  O   ARG A 718     150.750 -17.170 -21.721  1.00  6.930          O  
ATOM  10970  CB  ARG A 718     149.551 -18.543 -24.500  1.00 10.170          C  
ATOM  10971  CG  ARG A 718     149.854 -17.133 -25.039  1.00 10.170          C  
ATOM  10972  CD  ARG A 718     148.966 -16.730 -26.163  1.00 10.170          C  
ATOM  10973  NE  ARG A 718     149.207 -17.487 -27.398  1.00 10.170          N  
ATOM  10974  CZ  ARG A 718     150.163 -17.197 -28.322  1.00 10.170          C  
ATOM  10975  NH1 ARG A 718     150.993 -16.200 -28.184  1.00 10.170          N  
ATOM  10976  NH2 ARG A 718     150.286 -17.903 -29.418  1.00 10.170          N  
ATOM  10977  H   ARG A 718     149.674 -21.004 -23.565  1.00  9.010          H  
ATOM  10978  HA  ARG A 718     151.428 -18.888 -23.469  1.00  8.600          H  
ATOM  10979 1HB  ARG A 718     149.603 -19.275 -25.285  1.00 12.210          H  
ATOM  10980 2HB  ARG A 718     148.518 -18.483 -24.218  1.00 12.210          H  
ATOM  10981 1HG  ARG A 718     149.757 -16.395 -24.244  1.00 12.210          H  
ATOM  10982 2HG  ARG A 718     150.846 -17.114 -25.422  1.00 12.210          H  
ATOM  10983 1HD  ARG A 718     147.931 -16.905 -25.865  1.00 12.210          H  
ATOM  10984 2HD  ARG A 718     149.098 -15.670 -26.372  1.00 12.210          H  
ATOM  10985  HE  ARG A 718     148.573 -18.272 -27.601  1.00 12.210          H  
ATOM  10986 1HH1 ARG A 718     150.969 -15.592 -27.380  1.00 12.210          H  
ATOM  10987 2HH1 ARG A 718     151.673 -16.054 -28.951  1.00 12.210          H  
ATOM  10988 1HH2 ARG A 718     149.672 -18.671 -29.616  1.00 12.210          H  
ATOM  10989 2HH2 ARG A 718     151.024 -17.623 -30.090  1.00 12.210          H  
ATOM  10990  N   ARG A 719     148.724 -18.190 -21.710  1.00  6.710          N  
ATOM  10991  CA  ARG A 719     148.175 -17.354 -20.660  1.00  6.460          C  
ATOM  10992  C   ARG A 719     148.894 -17.571 -19.325  1.00  6.890          C  
ATOM  10993  O   ARG A 719     149.236 -16.603 -18.641  1.00  6.790          O  
ATOM  10994  CB  ARG A 719     146.688 -17.642 -20.520  1.00  9.140          C  
ATOM  10995  CG  ARG A 719     145.852 -17.166 -21.715  1.00  9.140          C  
ATOM  10996  CD  ARG A 719     144.378 -17.192 -21.454  1.00  9.140          C  
ATOM  10997  NE  ARG A 719     143.869 -18.555 -21.206  1.00  9.140          N  
ATOM  10998  CZ  ARG A 719     143.481 -19.446 -22.154  1.00  9.140          C  
ATOM  10999  NH1 ARG A 719     143.561 -19.152 -23.437  1.00  9.140          N  
ATOM  11000  NH2 ARG A 719     143.016 -20.630 -21.781  1.00  9.140          N  
ATOM  11001  H   ARG A 719     148.151 -18.915 -22.163  1.00  8.050          H  
ATOM  11002  HA  ARG A 719     148.300 -16.314 -20.954  1.00  7.750          H  
ATOM  11003 1HB  ARG A 719     146.535 -18.714 -20.420  1.00 10.970          H  
ATOM  11004 2HB  ARG A 719     146.304 -17.167 -19.620  1.00 10.970          H  
ATOM  11005 1HG  ARG A 719     146.139 -16.147 -21.966  1.00 10.970          H  
ATOM  11006 2HG  ARG A 719     146.063 -17.818 -22.566  1.00 10.970          H  
ATOM  11007 1HD  ARG A 719     144.166 -16.589 -20.570  1.00 10.970          H  
ATOM  11008 2HD  ARG A 719     143.848 -16.770 -22.304  1.00 10.970          H  
ATOM  11009  HE  ARG A 719     143.778 -18.842 -20.241  1.00 10.970          H  
ATOM  11010 1HH1 ARG A 719     143.918 -18.258 -23.734  1.00 10.970          H  
ATOM  11011 2HH1 ARG A 719     143.260 -19.826 -24.127  1.00 10.970          H  
ATOM  11012 1HH2 ARG A 719     142.954 -20.863 -20.800  1.00 10.970          H  
ATOM  11013 2HH2 ARG A 719     142.728 -21.308 -22.476  1.00 10.970          H  
ATOM  11014  N   MET A 720     149.165 -18.836 -18.975  1.00  7.410          N  
ATOM  11015  CA  MET A 720     149.827 -19.156 -17.709  1.00  7.850          C  
ATOM  11016  C   MET A 720     151.211 -18.540 -17.607  1.00  8.050          C  
ATOM  11017  O   MET A 720     151.610 -18.081 -16.535  1.00  8.220          O  
ATOM  11018  CB  MET A 720     149.952 -20.663 -17.533  1.00 10.810          C  
ATOM  11019  CG  MET A 720     148.642 -21.395 -17.299  1.00 10.810          C  
ATOM  11020  SD  MET A 720     148.822 -23.200 -17.337  1.00 10.810          S  
ATOM  11021  CE  MET A 720     149.714 -23.549 -15.822  1.00 10.810          C  
ATOM  11022  H   MET A 720     148.841 -19.595 -19.587  1.00  8.890          H  
ATOM  11023  HA  MET A 720     149.223 -18.753 -16.898  1.00  9.420          H  
ATOM  11024 1HB  MET A 720     150.428 -21.078 -18.404  1.00 12.980          H  
ATOM  11025 2HB  MET A 720     150.605 -20.856 -16.690  1.00 12.980          H  
ATOM  11026 1HG  MET A 720     148.242 -21.110 -16.328  1.00 12.980          H  
ATOM  11027 2HG  MET A 720     147.921 -21.102 -18.054  1.00 12.980          H  
ATOM  11028 1HE  MET A 720     149.872 -24.625 -15.737  1.00 12.980          H  
ATOM  11029 2HE  MET A 720     150.679 -23.048 -15.833  1.00 12.980          H  
ATOM  11030 3HE  MET A 720     149.132 -23.202 -14.967  1.00 12.980          H  
ATOM  11031  N   VAL A 721     151.954 -18.545 -18.710  1.00  8.050          N  
ATOM  11032  CA  VAL A 721     153.288 -17.980 -18.696  1.00  8.270          C  
ATOM  11033  C   VAL A 721     153.213 -16.454 -18.597  1.00  7.870          C  
ATOM  11034  O   VAL A 721     153.918 -15.849 -17.798  1.00  8.110          O  
ATOM  11035  CB  VAL A 721     154.125 -18.398 -19.927  1.00 11.490          C  
ATOM  11036  CG1 VAL A 721     155.469 -17.665 -19.883  1.00 11.490          C  
ATOM  11037  CG2 VAL A 721     154.345 -19.903 -19.939  1.00 11.490          C  
ATOM  11038  H   VAL A 721     151.573 -18.987 -19.547  1.00  9.660          H  
ATOM  11039  HA  VAL A 721     153.804 -18.352 -17.811  1.00  9.920          H  
ATOM  11040  HB  VAL A 721     153.596 -18.107 -20.841  1.00 13.790          H  
ATOM  11041 1HG1 VAL A 721     156.079 -17.953 -20.730  1.00 13.790          H  
ATOM  11042 2HG1 VAL A 721     155.304 -16.599 -19.903  1.00 13.790          H  
ATOM  11043 3HG1 VAL A 721     155.995 -17.937 -18.968  1.00 13.790          H  
ATOM  11044 1HG2 VAL A 721     154.933 -20.178 -20.814  1.00 13.790          H  
ATOM  11045 2HG2 VAL A 721     154.876 -20.199 -19.035  1.00 13.790          H  
ATOM  11046 3HG2 VAL A 721     153.384 -20.412 -19.975  1.00 13.790          H  
ATOM  11047  N   LEU A 722     152.358 -15.798 -19.382  1.00  7.270          N  
ATOM  11048  CA  LEU A 722     152.309 -14.337 -19.300  1.00  6.840          C  
ATOM  11049  C   LEU A 722     151.915 -13.863 -17.898  1.00  6.580          C  
ATOM  11050  O   LEU A 722     152.495 -12.907 -17.375  1.00  6.490          O  
ATOM  11051  CB  LEU A 722     151.323 -13.787 -20.346  1.00  9.750          C  
ATOM  11052  CG  LEU A 722     151.766 -13.911 -21.832  1.00  9.750          C  
ATOM  11053  CD1 LEU A 722     150.614 -13.551 -22.745  1.00  9.750          C  
ATOM  11054  CD2 LEU A 722     152.944 -12.979 -22.110  1.00  9.750          C  
ATOM  11055  H   LEU A 722     151.773 -16.311 -20.049  1.00  8.720          H  
ATOM  11056  HA  LEU A 722     153.303 -13.955 -19.497  1.00  8.210          H  
ATOM  11057 1HB  LEU A 722     150.383 -14.333 -20.240  1.00 11.700          H  
ATOM  11058 2HB  LEU A 722     151.136 -12.736 -20.134  1.00 11.700          H  
ATOM  11059  HG  LEU A 722     152.053 -14.939 -22.033  1.00 11.700          H  
ATOM  11060 1HD1 LEU A 722     150.932 -13.652 -23.786  1.00 11.700          H  
ATOM  11061 2HD1 LEU A 722     149.778 -14.225 -22.553  1.00 11.700          H  
ATOM  11062 3HD1 LEU A 722     150.303 -12.523 -22.563  1.00 11.700          H  
ATOM  11063 1HD2 LEU A 722     153.230 -13.088 -23.127  1.00 11.700          H  
ATOM  11064 2HD2 LEU A 722     152.656 -11.945 -21.923  1.00 11.700          H  
ATOM  11065 3HD2 LEU A 722     153.769 -13.233 -21.489  1.00 11.700          H  
ATOM  11066  N   LYS A 723     150.993 -14.571 -17.247  1.00  6.630          N  
ATOM  11067  CA  LYS A 723     150.562 -14.237 -15.890  1.00  6.300          C  
ATOM  11068  C   LYS A 723     151.673 -14.357 -14.836  1.00  6.990          C  
ATOM  11069  O   LYS A 723     151.506 -13.890 -13.707  1.00  6.730          O  
ATOM  11070  CB  LYS A 723     149.368 -15.089 -15.459  1.00  8.950          C  
ATOM  11071  CG  LYS A 723     148.049 -14.755 -16.155  1.00  8.950          C  
ATOM  11072  CD  LYS A 723     146.926 -15.664 -15.661  1.00  8.950          C  
ATOM  11073  CE  LYS A 723     145.594 -15.326 -16.322  1.00  8.950          C  
ATOM  11074  NZ  LYS A 723     144.488 -16.202 -15.824  1.00  8.950          N  
ATOM  11075  H   LYS A 723     150.531 -15.354 -17.726  1.00  7.960          H  
ATOM  11076  HA  LYS A 723     150.238 -13.196 -15.895  1.00  7.560          H  
ATOM  11077 1HB  LYS A 723     149.593 -16.139 -15.669  1.00 10.740          H  
ATOM  11078 2HB  LYS A 723     149.221 -14.994 -14.385  1.00 10.740          H  
ATOM  11079 1HG  LYS A 723     147.788 -13.719 -15.941  1.00 10.740          H  
ATOM  11080 2HG  LYS A 723     148.161 -14.862 -17.228  1.00 10.740          H  
ATOM  11081 1HD  LYS A 723     147.183 -16.700 -15.893  1.00 10.740          H  
ATOM  11082 2HD  LYS A 723     146.825 -15.564 -14.581  1.00 10.740          H  
ATOM  11083 1HE  LYS A 723     145.344 -14.288 -16.112  1.00 10.740          H  
ATOM  11084 2HE  LYS A 723     145.689 -15.457 -17.401  1.00 10.740          H  
ATOM  11085 1HZ  LYS A 723     143.623 -15.950 -16.282  1.00 10.740          H  
ATOM  11086 2HZ  LYS A 723     144.704 -17.168 -16.023  1.00 10.740          H  
ATOM  11087 3HZ  LYS A 723     144.384 -16.081 -14.826  1.00 10.740          H  
ATOM  11088  N   ASP A 724     152.770 -15.050 -15.168  1.00  7.970          N  
ATOM  11089  CA  ASP A 724     153.888 -15.290 -14.268  1.00  8.810          C  
ATOM  11090  C   ASP A 724     154.697 -14.012 -13.997  1.00  8.650          C  
ATOM  11091  O   ASP A 724     155.469 -13.957 -13.038  1.00  9.220          O  
ATOM  11092  CB  ASP A 724     154.790 -16.397 -14.858  1.00 12.000          C  
ATOM  11093  CG  ASP A 724     155.757 -17.111 -13.854  1.00 12.000          C  
ATOM  11094  OD1 ASP A 724     155.285 -17.626 -12.859  1.00 12.000          O  
ATOM  11095  OD2 ASP A 724     156.941 -17.175 -14.129  1.00 12.000          O  
ATOM  11096  H   ASP A 724     152.885 -15.379 -16.128  1.00  9.560          H  
ATOM  11097  HA  ASP A 724     153.489 -15.647 -13.319  1.00 10.570          H  
ATOM  11098 1HB  ASP A 724     154.152 -17.153 -15.326  1.00 14.400          H  
ATOM  11099 2HB  ASP A 724     155.390 -15.960 -15.658  1.00 14.400          H  
ATOM  11100  N   GLU A 725     154.549 -12.980 -14.841  1.00  8.020          N  
ATOM  11101  CA  GLU A 725     155.325 -11.761 -14.638  1.00  8.060          C  
ATOM  11102  C   GLU A 725     154.448 -10.539 -14.438  1.00  7.190          C  
ATOM  11103  O   GLU A 725     153.318 -10.446 -14.926  1.00  6.800          O  
ATOM  11104  CB  GLU A 725     156.312 -11.519 -15.788  1.00 11.270          C  
ATOM  11105  CG  GLU A 725     157.423 -12.566 -15.895  1.00 11.270          C  
ATOM  11106  CD  GLU A 725     158.441 -12.255 -16.981  1.00 11.270          C  
ATOM  11107  OE1 GLU A 725     158.309 -11.236 -17.611  1.00 11.270          O  
ATOM  11108  OE2 GLU A 725     159.333 -13.067 -17.205  1.00 11.270          O  
ATOM  11109  H   GLU A 725     153.888 -13.037 -15.627  1.00  9.620          H  
ATOM  11110  HA  GLU A 725     155.915 -11.881 -13.732  1.00  9.670          H  
ATOM  11111 1HB  GLU A 725     155.771 -11.533 -16.732  1.00 13.520          H  
ATOM  11112 2HB  GLU A 725     156.767 -10.534 -15.685  1.00 13.520          H  
ATOM  11113 1HG  GLU A 725     157.934 -12.638 -14.935  1.00 13.520          H  
ATOM  11114 2HG  GLU A 725     156.965 -13.534 -16.101  1.00 13.520          H  
ATOM  11115  N   ASN A 726     154.996  -9.547 -13.747  1.00  7.160          N  
ATOM  11116  CA  ASN A 726     154.268  -8.313 -13.511  1.00  6.770          C  
ATOM  11117  C   ASN A 726     154.301  -7.439 -14.756  1.00  5.960          C  
ATOM  11118  O   ASN A 726     155.013  -6.438 -14.826  1.00  6.390          O  
ATOM  11119  CB  ASN A 726     154.824  -7.574 -12.307  1.00  9.630          C  
ATOM  11120  CG  ASN A 726     153.933  -6.434 -11.866  1.00  9.630          C  
ATOM  11121  OD1 ASN A 726     152.761  -6.373 -12.258  1.00  9.630          O  
ATOM  11122  ND2 ASN A 726     154.461  -5.560 -11.043  1.00  9.630          N  
ATOM  11123  H   ASN A 726     155.927  -9.662 -13.372  1.00  8.590          H  
ATOM  11124  HA  ASN A 726     153.223  -8.560 -13.313  1.00  8.120          H  
ATOM  11125 1HB  ASN A 726     154.942  -8.269 -11.475  1.00 11.560          H  
ATOM  11126 2HB  ASN A 726     155.810  -7.178 -12.546  1.00 11.560          H  
ATOM  11127 1HD2 ASN A 726     153.903  -4.782 -10.694  1.00 11.560          H  
ATOM  11128 2HD2 ASN A 726     155.409  -5.659 -10.748  1.00 11.560          H  
ATOM  11129  N   LEU A 727     153.500  -7.837 -15.738  1.00  4.910          N  
ATOM  11130  CA  LEU A 727     153.428  -7.180 -17.038  1.00  4.150          C  
ATOM  11131  C   LEU A 727     152.393  -6.065 -17.006  1.00  3.820          C  
ATOM  11132  O   LEU A 727     152.101  -5.446 -18.027  1.00  3.420          O  
ATOM  11133  CB  LEU A 727     153.043  -8.193 -18.131  1.00  6.110          C  
ATOM  11134  CG  LEU A 727     154.010  -9.408 -18.348  1.00  6.110          C  
ATOM  11135  CD1 LEU A 727     153.403 -10.350 -19.383  1.00  6.110          C  
ATOM  11136  CD2 LEU A 727     155.412  -8.940 -18.796  1.00  6.110          C  
ATOM  11137  H   LEU A 727     152.980  -8.703 -15.566  1.00  5.890          H  
ATOM  11138  HA  LEU A 727     154.393  -6.733 -17.263  1.00  4.980          H  
ATOM  11139 1HB  LEU A 727     152.063  -8.598 -17.883  1.00  7.340          H  
ATOM  11140 2HB  LEU A 727     152.964  -7.660 -19.075  1.00  7.340          H  
ATOM  11141  HG  LEU A 727     154.096  -9.956 -17.415  1.00  7.340          H  
ATOM  11142 1HD1 LEU A 727     154.042 -11.211 -19.504  1.00  7.340          H  
ATOM  11143 2HD1 LEU A 727     152.424 -10.685 -19.038  1.00  7.340          H  
ATOM  11144 3HD1 LEU A 727     153.302  -9.841 -20.332  1.00  7.340          H  
ATOM  11145 1HD2 LEU A 727     156.059  -9.812 -18.929  1.00  7.340          H  
ATOM  11146 2HD2 LEU A 727     155.344  -8.402 -19.729  1.00  7.340          H  
ATOM  11147 3HD2 LEU A 727     155.849  -8.295 -18.040  1.00  7.340          H  
ATOM  11148  N   TYR A 728     151.825  -5.831 -15.832  1.00  4.440          N  
ATOM  11149  CA  TYR A 728     150.820  -4.819 -15.613  1.00  4.690          C  
ATOM  11150  C   TYR A 728     151.491  -3.461 -15.611  1.00  5.510          C  
ATOM  11151  O   TYR A 728     152.597  -3.274 -15.096  1.00  5.960          O  
ATOM  11152  CB  TYR A 728     150.121  -5.081 -14.287  1.00  6.470          C  
ATOM  11153  CG  TYR A 728     149.319  -6.342 -14.318  1.00  6.470          C  
ATOM  11154  CD1 TYR A 728     149.887  -7.520 -13.855  1.00  6.470          C  
ATOM  11155  CD2 TYR A 728     148.027  -6.340 -14.812  1.00  6.470          C  
ATOM  11156  CE1 TYR A 728     149.171  -8.689 -13.888  1.00  6.470          C  
ATOM  11157  CE2 TYR A 728     147.304  -7.515 -14.843  1.00  6.470          C  
ATOM  11158  CZ  TYR A 728     147.873  -8.687 -14.384  1.00  6.470          C  
ATOM  11159  OH  TYR A 728     147.157  -9.859 -14.416  1.00  6.470          O  
ATOM  11160  H   TYR A 728     152.119  -6.393 -15.047  1.00  5.330          H  
ATOM  11161  HA  TYR A 728     150.096  -4.848 -16.427  1.00  5.630          H  
ATOM  11162 1HB  TYR A 728     150.856  -5.158 -13.491  1.00  7.760          H  
ATOM  11163 2HB  TYR A 728     149.458  -4.251 -14.048  1.00  7.760          H  
ATOM  11164  HD1 TYR A 728     150.900  -7.523 -13.468  1.00  7.760          H  
ATOM  11165  HD2 TYR A 728     147.579  -5.416 -15.178  1.00  7.760          H  
ATOM  11166  HE1 TYR A 728     149.621  -9.614 -13.526  1.00  7.760          H  
ATOM  11167  HE2 TYR A 728     146.286  -7.519 -15.233  1.00  7.760          H  
ATOM  11168  HH  TYR A 728     146.280  -9.688 -14.769  1.00  7.760          H  
ATOM  11169  N   PHE A 729     150.814  -2.477 -16.165  1.00  5.810          N  
ATOM  11170  CA  PHE A 729     151.392  -1.153 -16.290  1.00  6.900          C  
ATOM  11171  C   PHE A 729     151.215  -0.342 -15.031  1.00  7.760          C  
ATOM  11172  O   PHE A 729     150.437   0.610 -14.987  1.00  8.100          O  
ATOM  11173  CB  PHE A 729     150.793  -0.457 -17.515  1.00  9.220          C  
ATOM  11174  CG  PHE A 729     151.265  -1.065 -18.857  1.00  9.220          C  
ATOM  11175  CD1 PHE A 729     151.393  -2.465 -19.093  1.00  9.220          C  
ATOM  11176  CD2 PHE A 729     151.607  -0.230 -19.890  1.00  9.220          C  
ATOM  11177  CE1 PHE A 729     151.846  -2.943 -20.244  1.00  9.220          C  
ATOM  11178  CE2 PHE A 729     152.065  -0.755 -21.066  1.00  9.220          C  
ATOM  11179  CZ  PHE A 729     152.183  -2.118 -21.210  1.00  9.220          C  
ATOM  11180  H   PHE A 729     149.896  -2.659 -16.545  1.00  6.970          H  
ATOM  11181  HA  PHE A 729     152.463  -1.262 -16.466  1.00  8.280          H  
ATOM  11182 1HB  PHE A 729     149.706  -0.507 -17.475  1.00 11.070          H  
ATOM  11183 2HB  PHE A 729     151.075   0.596 -17.500  1.00 11.070          H  
ATOM  11184  HD1 PHE A 729     151.154  -3.201 -18.381  1.00 11.070          H  
ATOM  11185  HD2 PHE A 729     151.526   0.850 -19.761  1.00 11.070          H  
ATOM  11186  HE1 PHE A 729     151.942  -4.025 -20.380  1.00 11.070          H  
ATOM  11187  HE2 PHE A 729     152.354  -0.103 -21.878  1.00 11.070          H  
ATOM  11188  HZ  PHE A 729     152.535  -2.535 -22.104  1.00 11.070          H  
ATOM  11189  N   GLN A 730     151.947  -0.756 -14.010  1.00  8.260          N  
ATOM  11190  CA  GLN A 730     151.873  -0.154 -12.695  1.00  9.250          C  
ATOM  11191  C   GLN A 730     152.812   1.038 -12.601  1.00 10.490          C  
ATOM  11192  O   GLN A 730     153.933   0.991 -13.114  1.00 10.840          O  
ATOM  11193  CB  GLN A 730     152.227  -1.194 -11.633  1.00 12.550          C  
ATOM  11194  CG  GLN A 730     151.259  -2.369 -11.582  1.00 12.550          C  
ATOM  11195  CD  GLN A 730     151.613  -3.379 -10.506  1.00 12.550          C  
ATOM  11196  OE1 GLN A 730     152.761  -3.438 -10.039  1.00 12.550          O  
ATOM  11197  NE2 GLN A 730     150.636  -4.182 -10.106  1.00 12.550          N  
ATOM  11198  H   GLN A 730     152.539  -1.570 -14.188  1.00  9.910          H  
ATOM  11199  HA  GLN A 730     150.856   0.199 -12.527  1.00 11.100          H  
ATOM  11200 1HB  GLN A 730     153.221  -1.590 -11.835  1.00 15.060          H  
ATOM  11201 2HB  GLN A 730     152.253  -0.724 -10.652  1.00 15.060          H  
ATOM  11202 1HG  GLN A 730     150.255  -1.996 -11.392  1.00 15.060          H  
ATOM  11203 2HG  GLN A 730     151.289  -2.877 -12.541  1.00 15.060          H  
ATOM  11204 1HE2 GLN A 730     150.810  -4.872  -9.401  1.00 15.060          H  
ATOM  11205 2HE2 GLN A 730     149.724  -4.105 -10.509  1.00 15.060          H  
ATOM  11206  N   GLY A 731     152.370   2.076 -11.897  1.00 11.190          N  
ATOM  11207  CA  GLY A 731     153.176   3.269 -11.693  1.00 12.430          C  
ATOM  11208  C   GLY A 731     153.259   4.102 -12.966  1.00 12.650          C  
ATOM  11209  O   GLY A 731     152.390   4.021 -13.836  1.00 12.680          O  
ATOM  11210  H   GLY A 731     151.438   2.041 -11.511  1.00 13.430          H  
ATOM  11211 1HA  GLY A 731     152.748   3.869 -10.890  1.00 14.920          H  
ATOM  11212 2HA  GLY A 731     154.179   2.981 -11.379  1.00 14.920          H  
ATOM  11213  N   SER A 732     154.276   4.952 -13.028  1.00 12.940          N  
ATOM  11214  CA  SER A 732     154.492   5.869 -14.138  1.00 13.430          C  
ATOM  11215  C   SER A 732     155.954   6.290 -14.149  1.00 13.980          C  
ATOM  11216  O   SER A 732     156.669   6.072 -13.166  1.00 13.950          O  
ATOM  11217  CB  SER A 732     153.589   7.081 -14.011  1.00 18.610          C  
ATOM  11218  OG  SER A 732     153.942   7.859 -12.901  1.00 18.610          O  
ATOM  11219  H   SER A 732     154.943   4.966 -12.271  1.00 15.530          H  
ATOM  11220  HA  SER A 732     154.272   5.352 -15.074  1.00 16.120          H  
ATOM  11221 1HB  SER A 732     153.664   7.683 -14.915  1.00 22.330          H  
ATOM  11222 2HB  SER A 732     152.554   6.757 -13.918  1.00 22.330          H  
ATOM  11223  HG  SER A 732     153.336   8.603 -12.896  1.00 22.330          H  
ATOM  11224  N   HIS A 733     156.405   6.882 -15.252  1.00 14.570          N  
ATOM  11225  CA  HIS A 733     157.775   7.369 -15.341  1.00 15.260          C  
ATOM  11226  C   HIS A 733     157.886   8.762 -14.755  1.00 15.870          C  
ATOM  11227  O   HIS A 733     156.927   9.534 -14.795  1.00 15.920          O  
ATOM  11228  CB  HIS A 733     158.220   7.396 -16.798  1.00 21.090          C  
ATOM  11229  CG  HIS A 733     158.244   6.058 -17.406  1.00 21.090          C  
ATOM  11230  ND1 HIS A 733     159.229   5.128 -17.147  1.00 21.090          N  
ATOM  11231  CD2 HIS A 733     157.369   5.465 -18.243  1.00 21.090          C  
ATOM  11232  CE1 HIS A 733     158.951   4.015 -17.814  1.00 21.090          C  
ATOM  11233  NE2 HIS A 733     157.825   4.204 -18.482  1.00 21.090          N  
ATOM  11234  H   HIS A 733     155.794   7.022 -16.044  1.00 17.480          H  
ATOM  11235  HA  HIS A 733     158.441   6.712 -14.785  1.00 18.310          H  
ATOM  11236 1HB  HIS A 733     157.537   8.006 -17.368  1.00 25.310          H  
ATOM  11237 2HB  HIS A 733     159.209   7.847 -16.876  1.00 25.310          H  
ATOM  11238  HD2 HIS A 733     156.456   5.902 -18.648  1.00 25.310          H  
ATOM  11239  HE1 HIS A 733     159.541   3.101 -17.806  1.00 25.310          H  
ATOM  11240  HE2 HIS A 733     157.314   3.529 -19.097  1.00 25.310          H  
ATOM  11241  N   HIS A 734     159.052   9.094 -14.215  1.00 16.430          N  
ATOM  11242  CA  HIS A 734     159.279  10.451 -13.755  1.00 17.050          C  
ATOM  11243  C   HIS A 734     159.596  11.315 -14.973  1.00 17.900          C  
ATOM  11244  O   HIS A 734     160.317  10.869 -15.869  1.00 17.980          O  
ATOM  11245  CB  HIS A 734     160.403  10.526 -12.720  1.00 23.620          C  
ATOM  11246  CG  HIS A 734     160.389  11.816 -11.968  1.00 23.620          C  
ATOM  11247  ND1 HIS A 734     160.838  12.998 -12.499  1.00 23.620          N  
ATOM  11248  CD2 HIS A 734     159.942  12.103 -10.727  1.00 23.620          C  
ATOM  11249  CE1 HIS A 734     160.661  13.963 -11.621  1.00 23.620          C  
ATOM  11250  NE2 HIS A 734     160.120  13.442 -10.534  1.00 23.620          N  
ATOM  11251  H   HIS A 734     159.793   8.409 -14.167  1.00 19.720          H  
ATOM  11252  HA  HIS A 734     158.374  10.847 -13.294  1.00 20.460          H  
ATOM  11253 1HB  HIS A 734     160.306   9.706 -12.009  1.00 28.350          H  
ATOM  11254 2HB  HIS A 734     161.368  10.427 -13.217  1.00 28.350          H  
ATOM  11255  HD1 HIS A 734     161.447  13.081 -13.296  1.00 28.350          H  
ATOM  11256  HD2 HIS A 734     159.495  11.492  -9.943  1.00 28.350          H  
ATOM  11257  HE1 HIS A 734     160.938  14.985 -11.859  1.00 28.350          H  
ATOM  11258  N   HIS A 735     159.087  12.541 -15.001  1.00 18.620          N  
ATOM  11259  CA  HIS A 735     159.350  13.456 -16.104  1.00 19.510          C  
ATOM  11260  C   HIS A 735     159.718  14.846 -15.599  1.00 20.380          C  
ATOM  11261  O   HIS A 735     159.233  15.278 -14.552  1.00 21.100          O  
ATOM  11262  CB  HIS A 735     158.107  13.570 -16.997  1.00 26.960          C  
ATOM  11263  CG  HIS A 735     157.687  12.287 -17.662  1.00 26.960          C  
ATOM  11264  ND1 HIS A 735     158.264  11.823 -18.827  1.00 26.960          N  
ATOM  11265  CD2 HIS A 735     156.744  11.379 -17.321  1.00 26.960          C  
ATOM  11266  CE1 HIS A 735     157.688  10.682 -19.172  1.00 26.960          C  
ATOM  11267  NE2 HIS A 735     156.766  10.392 -18.274  1.00 26.960          N  
ATOM  11268  H   HIS A 735     158.501  12.841 -14.234  1.00 22.340          H  
ATOM  11269  HA  HIS A 735     160.179  13.085 -16.704  1.00 23.410          H  
ATOM  11270 1HB  HIS A 735     157.269  13.925 -16.399  1.00 32.350          H  
ATOM  11271 2HB  HIS A 735     158.282  14.308 -17.766  1.00 32.350          H  
ATOM  11272  HD1 HIS A 735     159.150  12.111 -19.197  1.00 32.350          H  
ATOM  11273  HD2 HIS A 735     156.043  11.316 -16.489  1.00 32.350          H  
ATOM  11274  HE1 HIS A 735     158.006  10.154 -20.068  1.00 32.350          H  
ATOM  11275  N   HIS A 736     160.516  15.576 -16.384  1.00 20.360          N  
ATOM  11276  CA  HIS A 736     160.875  16.957 -16.068  1.00 21.240          C  
ATOM  11277  C   HIS A 736     160.371  17.934 -17.136  1.00 21.370          C  
ATOM  11278  O   HIS A 736     161.072  18.866 -17.526  1.00 21.530          O  
ATOM  11279  CB  HIS A 736     162.389  17.063 -15.928  1.00 29.380          C  
ATOM  11280  CG  HIS A 736     162.931  16.255 -14.797  1.00 29.380          C  
ATOM  11281  ND1 HIS A 736     162.980  16.721 -13.500  1.00 29.380          N  
ATOM  11282  CD2 HIS A 736     163.414  14.992 -14.765  1.00 29.380          C  
ATOM  11283  CE1 HIS A 736     163.496  15.782 -12.723  1.00 29.380          C  
ATOM  11284  NE2 HIS A 736     163.761  14.722 -13.465  1.00 29.380          N  
ATOM  11285  H   HIS A 736     160.959  15.155 -17.207  1.00 24.430          H  
ATOM  11286  HA  HIS A 736     160.426  17.244 -15.119  1.00 25.490          H  
ATOM  11287 1HB  HIS A 736     162.866  16.731 -16.841  1.00 35.260          H  
ATOM  11288 2HB  HIS A 736     162.674  18.101 -15.775  1.00 35.260          H  
ATOM  11289  HD1 HIS A 736     162.990  17.690 -13.251  1.00 35.260          H  
ATOM  11290  HD2 HIS A 736     163.552  14.240 -15.535  1.00 35.260          H  
ATOM  11291  HE1 HIS A 736     163.625  15.956 -11.656  1.00 35.260          H  
ATOM  11292  N   HIS A 737     159.164  17.694 -17.637  1.00 21.370          N  
ATOM  11293  CA  HIS A 737     158.574  18.531 -18.673  1.00 21.580          C  
ATOM  11294  C   HIS A 737     157.061  18.464 -18.625  1.00 20.660          C  
ATOM  11295  O   HIS A 737     156.489  17.670 -17.874  1.00 20.090          O  
ATOM  11296  CB  HIS A 737     159.047  18.086 -20.054  1.00 30.130          C  
ATOM  11297  CG  HIS A 737     158.564  16.726 -20.435  1.00 30.130          C  
ATOM  11298  ND1 HIS A 737     157.373  16.508 -21.106  1.00 30.130          N  
ATOM  11299  CD2 HIS A 737     159.087  15.519 -20.200  1.00 30.130          C  
ATOM  11300  CE1 HIS A 737     157.218  15.213 -21.292  1.00 30.130          C  
ATOM  11301  NE2 HIS A 737     158.252  14.587 -20.759  1.00 30.130          N  
ATOM  11302  H   HIS A 737     158.630  16.914 -17.277  1.00 25.640          H  
ATOM  11303  HA  HIS A 737     158.867  19.570 -18.522  1.00 25.900          H  
ATOM  11304 1HB  HIS A 737     158.695  18.789 -20.807  1.00 36.150          H  
ATOM  11305 2HB  HIS A 737     160.130  18.090 -20.089  1.00 36.150          H  
ATOM  11306  HD1 HIS A 737     156.601  17.187 -21.238  1.00 36.150          H  
ATOM  11307  HD2 HIS A 737     159.991  15.199 -19.689  1.00 36.150          H  
ATOM  11308  HE1 HIS A 737     156.340  14.836 -21.813  1.00 36.150          H  
ATOM  11309  N   HIS A 738     156.418  19.292 -19.438  1.00 20.620          N  
ATOM  11310  CA  HIS A 738     154.971  19.300 -19.521  1.00 19.890          C  
ATOM  11311  C   HIS A 738     154.540  19.172 -20.976  1.00 20.080          C  
ATOM  11312  O   HIS A 738     153.895  20.072 -21.513  1.00 20.820          O  
ATOM  11313  OXT HIS A 738     155.097  18.324 -21.676  1.00 29.840          O  
ATOM  11314  CB  HIS A 738     154.415  20.585 -18.910  1.00 27.290          C  
ATOM  11315  CG  HIS A 738     154.790  20.752 -17.473  1.00 27.290          C  
ATOM  11316  ND1 HIS A 738     154.125  20.112 -16.449  1.00 27.290          N  
ATOM  11317  CD2 HIS A 738     155.771  21.478 -16.892  1.00 27.290          C  
ATOM  11318  CE1 HIS A 738     154.683  20.444 -15.298  1.00 27.290          C  
ATOM  11319  NE2 HIS A 738     155.682  21.273 -15.541  1.00 27.290          N  
ATOM  11320  H   HIS A 738     156.947  19.931 -20.014  1.00 24.740          H  
ATOM  11321  HA  HIS A 738     154.561  18.453 -18.973  1.00 23.870          H  
ATOM  11322 1HB  HIS A 738     154.782  21.448 -19.466  1.00 32.750          H  
ATOM  11323 2HB  HIS A 738     153.328  20.584 -18.983  1.00 32.750          H  
ATOM  11324  HD1 HIS A 738     153.581  19.281 -16.562  1.00 32.750          H  
ATOM  11325  HD2 HIS A 738     156.542  22.132 -17.296  1.00 32.750          H  
ATOM  11326  HE1 HIS A 738     154.300  20.041 -14.362  1.00 32.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3987.78 439.484 2748.88 -235.12 80.8638 154.174 1465.18 -1568.59 -6.06783 -42.1304 -1319.43 -205.53 -275.603 -211.619 -151.52 -87.9095 -4.24509 174.943 22.8042 49.591 310.116 587.768 -178.482 178.173 -114.57 12.4965 485.335 -1678.78
SER:NtermProteinFull_1 -1.32179 0.03113 0.70363 -0.03256 3e-05 0.02326 0.29864 -0.41966 -0 -0 -0.24895 -1.27035 0 0 0 0 0 0.10647 0.00036 0.00638 0.43829 0 0 0.60173 -0.77834 0 0.02418 -1.83754
ILE_2 -6.14598 0.97925 0.55499 -0.4774 0.37318 0.09703 1.32349 -1.33227 -0 -0 -2.44005 0.37539 0 0 -0.46945 0 0 0.00597 -0.07578 0.0079 0.38012 0 -0.40921 0 0.73287 -0.23897 0.87472 -5.88421
PRO_3 -4.63959 0.77298 1.91362 -0.19557 0.00371 0.13895 1.08496 -1.02303 -0 -0 -0.27031 0.06315 0 0 0 0 0 0.04319 0.0376 0.00072 0.44829 0 -0.88782 0 -2.4119 -0.46363 1.01425 -4.37044
LEU_4 -7.73518 0.7954 3.07253 -0.62559 0.3945 0.20866 1.59721 -2.32069 -0 -0 -1.62101 -0.02211 0 0 0 0 0 0.00926 -0.00836 0.28167 1.21711 0 0.03204 0 0.18072 -0.17332 0.42939 -4.28778
GLY_5 -4.83851 0.42325 3.23392 -0.00029 0 0 2.26927 -2.12848 -0 -0 -3.10471 -0.28283 0 0 0 0 0 0.0157 0.05272 0 0 0 0.64423 0 0.83697 0.43648 0.40093 -2.04136
VAL_6 -6.39758 0.6196 3.79253 -0.31291 0.22718 0.06714 2.41976 -2.6137 -0.00792 -0.02457 -2.5083 -0.54271 0 0 0 0 0 0.0153 -0.01643 0.06153 0.21982 0 -0.30173 0 1.9342 0.14737 0.29216 -2.92926
ILE_7 -5.87509 0.29783 0.85433 -0.45742 0.29438 0.0997 0.42863 -1.33752 -0 -0 -0.20688 -0.05392 0 0 0 0 0 0.01241 -0.01215 0.02969 0.33651 0 -0.74948 0 0.73287 -0.46093 0.30291 -5.76413
HIS_D_8 -5.18908 0.45311 4.77223 -0.3557 0.00141 0.4199 1.95541 -2.51864 -0.00792 -0.02457 -1.32343 -0.25488 0 0 0 0 0 0.00964 -0.01409 0.03437 0 2.23539 -0.27733 0 -0.45461 -0.31022 0.41887 -0.43017
ASN_9 -1.6989 0.19886 1.92474 -0.19272 0.03841 0.32188 0.41251 -0.9354 -0.01755 -0.14388 0.2224 -1.03559 0 0 0 0 0 0.00153 -0.05088 0.00806 0 1.90106 -1.03823 0 -0.93687 -0.55261 0.35993 -1.21324
SER_10 -2.14393 0.26746 2.2966 -0.02971 0.02385 0.03001 0.38607 -1.11799 -0 -0 0.10295 -0.01192 0 0 0 0 0 0.00758 -0.07809 0.00016 0.06768 0 0.13419 0.61363 -0.77834 -0.37739 0.29606 -0.31111
ALA_11 -4.01269 0.18985 3.59441 -0.02263 0 0 2.39015 -2.15188 -0 -0 -1.15312 -0.38812 0 0 0 0 0 0.0116 0.00241 0 0 0 -0.51216 0 1.8394 0.08118 0.3188 0.18718
LEU_12 -7.67735 1.03589 1.01422 -0.49548 0.22272 0.10042 1.0043 -1.85342 -0.01815 -0.15726 -1.39135 0.24265 0 0 0 0 0 0.00584 -0.03769 0.57456 0.55701 0 -0.32924 0 0.18072 -0.0872 0.42614 -6.68266
GLN_13 -7.73754 0.51743 5.24624 -0.25935 0.05329 0.2226 2.55006 -3.08036 -0.01755 -0.14388 -2.74193 -0.75503 0 0 0 0 0 0.02162 0.02884 0.09184 0 3.048 -0.01858 0 -0.18838 -0.13485 0.50483 -2.79272
VAL_14 -4.83462 0.45994 2.21629 -0.27408 0.17206 0.05428 1.72202 -1.72228 -0 -0 -1.42761 -0.02652 0 0 0 0 0 0.03989 -0.06532 0.00217 0.12287 0 -0.48738 0 1.9342 -0.30176 0.33906 -2.07677
SER_15 -2.94283 0.18864 2.64195 -0.02938 1e-05 0.04822 1.2094 -1.42755 -0 -0 -1.26781 -0.87462 0 0 0 0 0 0.00362 -0.07971 0.00464 0.68912 0 0.11002 0.60028 -0.77834 -0.49433 0.1878 -2.21085
ASP_16 -3.98579 0.41239 6.7385 -0.21216 0.07552 0.6683 3.26983 -2.69928 -0.00238 -0.04593 -4.6424 -1.37389 0 0 -0.65089 0 0 0.0051 -0.05708 0.02692 0 2.08209 -0.71432 0 -2.3716 -0.43722 0.16388 -3.75041
VAL_17 -2.33004 0.11091 2.61491 -0.28578 0.15051 0.05046 0.88416 -1.3612 -0 -0 0.00201 0.28302 0 0 0 0 0 0.02972 -0.10547 0.00036 0.49063 0 0.49415 0 1.9342 -0.27501 0.27349 2.96104
ASP_18 -2.40894 0.30819 3.14351 -0.1189 0.02605 0.37368 0.979 -1.37724 -0 -0 -1.67925 -0.17886 0 0 -0.65089 0 0 0.01847 -0.06366 0.00627 0 2.38381 -0.35873 0 -2.3716 -0.49049 0.27352 -2.18607
LYS_19 -3.73824 0.39109 5.76873 -0.34914 0.04918 0.24676 2.20881 -2.26855 -0.01593 -0.06687 -3.88651 -0.02738 0 0 -0.42561 0 0 0.04607 -0.00414 0.05123 2.36869 0 0.01552 0 -1.5107 -0.48236 0.2275 -1.40186
LEU_20 -5.85019 0.70862 1.01145 -0.60602 0.19799 0.16099 0.22158 -1.37127 -0 -0 0.04454 0.27172 0 0 0 0 0 0.0168 0.12775 0.06762 0.68209 0 -0.32439 0 0.18072 -0.09288 0.30746 -4.24542
VAL_21 -4.4472 0.43676 2.87603 -0.28302 0.15028 0.06696 1.70092 -1.81977 -0.02945 -0.17405 -0.65685 -0.56749 0 0 0 0 0 0.01323 -0.04024 3e-05 0.20728 0 -0.50009 0 1.9342 -0.02563 0.44363 -0.71448
CYS:disulfide_22 -4.66472 0.43443 3.41965 -0.04633 0.00641 0.02164 1.16314 -1.8144 -0 -0 -1.1996 -0.39626 0 0 -0.63476 0 -0.62029 0.01838 0.08353 0.05095 0.47268 0 0.17826 0 3.6196 -0.27142 0.37976 0.20065
ARG_23 -3.12169 0.33851 2.67967 -0.64226 0.09174 0.4449 0.79867 -1.37024 -0.00143 -0.02276 0.4104 0.3217 0 0 0 0 0 0.04886 -0.05283 0.06724 1.5799 0 -0.04463 0 -1.2888 -0.53222 0.19303 -0.10224
ASP_24 -4.57772 0.38803 5.49542 -0.18366 0.03197 0.58818 2.23762 -2.47462 -0.0139 -0.08645 -2.25143 -1.32963 0 0 -0.67052 0 0 0.04256 0.03985 0.03387 0 2.23828 -0.77959 0 -2.3716 -0.46339 0.39978 -3.70695
LYS_25 -4.01778 0.14871 5.19703 -0.53689 0.14142 0.37977 2.40025 -2.227 -0.00044 -0.00117 -2.76619 -0.11908 0 0 -1.83983 0 0 0.02089 0.37154 0.3133 2.29535 0 0.30875 0 -1.5107 0.11846 0.55726 -0.76632
LEU_26 -6.44037 0.91855 0.45183 -0.6485 0.31231 0.21568 0.78456 -1.46237 -0 -0 0.23275 0.11993 0 0 0 0 0 0.04405 -0.04645 0.20382 0.78101 0 -0.20113 0 0.18072 0.49621 0.4063 -3.6511
SER_27 -2.1461 0.12154 2.61413 -0.02697 6e-05 0.04338 1.2973 -1.17455 -0.00044 -0.00117 -0.60302 -1.05373 0 0 -0.82306 -0.6611 0 0.02347 -0.0327 0.00027 0.53682 0 0.0203 0.70365 -0.77834 0.24393 0.38931 -1.30704
SER_28 -4.00755 0.41846 4.5765 -0.02822 0 0.04961 2.82006 -2.18033 -0.01022 -0.11744 -1.83615 -1.09747 0 0 -1.82673 0 0 0.0631 -0.00857 0.06704 1.21076 0 -0.37164 0.68371 -0.77834 -0.00206 0.39796 -1.97752
THR_29 -3.0241 0.36059 2.38808 -0.12629 0.05802 0.06229 1.28268 -1.39687 -0.01421 -0.16379 -0.38747 -0.82302 0 0 0 0 0 0.07533 0.00012 0.00598 0.06183 0 0.07047 2.27045 -1.0874 -0.05314 0.29908 -0.14136
ASN_30 -3.38651 0.44835 4.15847 -0.1813 0.02624 0.28581 1.442 -1.919 -0.00399 -0.04635 -0.73226 -0.38321 0 0 -0.94633 0 0 0.02939 0.10413 0.00807 0 1.72727 -0.01768 0 -0.93687 -0.12932 0.18281 -0.27028
GLN_31 -9.17611 0.9568 8.25756 -0.33202 0.04971 0.29631 5.58181 -4.18279 -0.00127 -0.00342 -6.20196 -0.5357 0 0 -3.32183 0 0 0.02311 -0.05813 0.11308 0 3.81087 -0.21054 0 -0.18838 -0.46748 0.38756 -5.20284
LEU_32 -8.4418 1.52804 2.4553 -0.50957 0.28812 0.12349 2.06757 -2.36251 -0.0216 -0.15833 -0.6069 0.05164 0 0 0 0 0 0.04683 -0.01086 0.39951 2.28294 0 -0.37192 0 0.18072 -0.34718 0.57877 -2.82775
ARG_33 -6.82508 0.25997 7.07289 -0.65015 0.2002 0.31972 4.0912 -3.26942 -0.0211 -0.15397 -5.06116 0.33422 0 0 0 -1.41024 0 0.02627 0.00402 0.15086 2.1088 0 -0.21167 0 -1.2888 -0.1234 0.45513 -3.9917
SER_34 -5.47226 0.36054 4.31138 -0.03283 0.00079 0.06125 2.97753 -2.24727 -0.01203 -0.05027 -2.8235 -0.82901 0 0 0 0 0 0.01677 -4e-05 0.03518 0.21985 0 0.06154 0.6297 -0.77834 0.20735 0.31641 -3.04725
VAL_35 -7.4774 0.67472 1.27209 -0.37257 0.27347 0.092 2.45436 -2.30641 -0.00077 -0.00206 -2.31102 -0.15229 0 0 0 0 0 0.01507 -0.03916 0.02595 0.88246 0 -0.80096 0 1.9342 0.11024 0.40809 -5.32
GLY_36 -4.38271 0.40681 2.58355 -0.00037 0 0 2.09226 -1.87767 -0.01203 -0.05027 -2.79425 -0.3354 0 0 0 0 0 0.00485 -0.06831 0 0 0 1.12897 0 0.83697 0.66213 0.34457 -1.46091
LEU_37 -8.22431 0.7266 2.52638 -0.61855 0.45711 0.12758 2.51546 -2.55266 -0.00077 -0.00206 -2.87218 0.22976 0 0 0 0 0 0.06212 0.06567 0.07098 1.48039 0 -0.25237 0 0.18072 0.74556 0.47115 -4.86341
ASN_38 -6.88664 0.4787 6.30705 -0.17453 0.01132 0.25379 2.88671 -3.26558 -0.05077 -0.23904 -2.65733 -0.30511 0 0 -1.17601 0 0 0.01449 -0.01085 0.12543 0 1.70795 0.10122 0 -0.93687 -0.08567 0.72972 -3.17202
LEU_39 -7.21442 0.68515 3.98152 -0.49606 0.16132 0.12524 2.28579 -2.65245 -0 -0 -2.50673 0.15037 0 0 0 0 0 0.00727 0.02557 0.24461 0.24556 0 -0.16505 0 0.18072 -0.13603 0.73073 -4.34688
GLU_40 -6.01429 1.05371 7.15373 -0.3337 0.03081 0.35311 3.88079 -3.24017 -0.02158 -0.15248 -4.61616 -0.57081 0 0 -1.47873 -0.86515 0 0.00808 -0.06828 0.41057 0 3.91616 -0.31743 0 -2.7348 -0.49436 0.93157 -3.16941
GLY_41 -4.56785 0.38409 4.13288 -5e-05 0 0 1.96726 -2.26673 -0 -0 -1.64019 -0.41243 0 0 0 0 0 0.02479 -0.03241 0 0 0 0.236 0 0.83697 -0.30409 0.60723 -1.03455
ASN_42 -7.00792 0.52676 6.6919 -0.1838 0.01034 0.27899 3.20749 -3.22401 -0.04669 -0.28641 -2.70738 -0.45006 0 0 0 0 0 0.02508 -0.03656 0.05666 0 1.92163 -0.3236 0 -0.93687 -0.26686 0.27458 -2.47675
GLY_43 -3.24885 0.22598 3.44717 -5e-05 0 0 1.44717 -1.74569 -0.02671 -0.1505 -1.54973 -0.35404 0 0 -0.46515 0 0 0.01443 -0.16244 0 0 0 -1.46931 0 0.83697 -0.5846 0.46778 -3.31759
VAL_44 -5.13552 0.85469 2.66296 -0.35523 0.28599 0.08234 1.10048 -2.00688 -0.04063 -0.25529 -0.25694 0.28021 0 0 0 0 0 0.02579 -0.00036 0.29926 1.14629 0 0.32065 0 1.9342 -0.3552 0.6233 1.21011
ALA_45 -3.94756 0.57307 2.68252 -0.02646 0.00149 0 1.93744 -1.80618 -0.01112 -0.1642 -1.55489 -0.24491 0 0 -0.93826 0 0 0.07774 -0.06123 0 0 0 -0.0611 0 1.8394 -0.532 0.60537 -1.63089
THR_46 -4.81508 0.34787 3.60602 -0.12398 0.07502 0.07387 1.55184 -1.97699 -0.01165 -0.12278 -1.17982 -1.15124 0 0 -0.71893 0 0 0.0152 -0.00157 0.00057 0.10157 0 -0.59758 2.28126 -1.0874 -0.64345 0.55692 -3.82032
ASP_47 -5.83386 0.33334 7.58236 -0.29798 0.02529 1.02054 3.60744 -3.24086 -0.01814 -0.14362 -6.13749 -1.77868 0 0 -0.50016 -0.73884 0 0.06963 0.20269 0.59076 0 4.11144 0.03006 0 -2.3716 -0.31882 0.73487 -3.07164
VAL_48 -6.47146 0.88864 1.88483 -0.32582 0.27753 0.07599 1.73406 -1.95789 -0.00183 -0.01093 -1.88396 -0.24927 0 0 0 0 0 0.04057 0.16442 0.04027 0.05745 0 -0.23885 0 1.9342 5.58634 1.74887 3.29316
PRO_49 -6.40823 0.6987 3.94879 -0.06518 3e-05 0.04147 1.46611 -1.68375 -0.01051 -0.12088 -0.88463 0.64843 0 0 0 0 0 0.19736 -0.02714 0.00504 0.08924 0 0.60944 0 -2.4119 6.30277 1.52952 3.92466
SER_50 -5.70083 0.25115 6.91234 -0.03152 0 0.02241 2.92535 -3.06861 -0.00477 -0.06604 -3.68809 0.01623 0 0 -0.50016 -1.51618 0 0.01489 -0.02235 0.03331 0.46638 0 0.32692 1.72312 -0.77834 0.6779 0.46296 -1.54393
ALA_51 -6.49922 0.46604 4.63766 -0.02089 0 0 2.59395 -3.16875 -0.01532 -0.12567 -1.99069 -0.33935 0 0 0 0 0 0.02009 -0.04516 0 0 0 -0.20978 0 1.8394 -0.07663 0.4276 -2.50673
THR_52 -6.68569 0.90766 5.10617 -0.21555 0.27349 0.07858 3.41545 -2.84106 -0.00886 -0.06052 -3.42413 -0.1406 0 0 0 -0.18177 0 0.0264 -0.03687 0.01335 0.10519 0 0.02864 2.255 -1.0874 -0.18528 0.44386 -2.21394
LYS_53 -4.64929 0.27009 6.24326 -0.31281 0.03236 0.15827 3.52257 -2.65765 -0 -0 -3.97799 -0.06809 0 0 -0.58149 -0.96791 0 0.02605 -0.13271 0.07664 1.77864 0 -0.03115 0 -1.5107 -0.04405 0.57473 -2.25122
ARG_54 -9.73769 1.13338 10.5868 -0.75725 0.12738 0.53442 4.87177 -4.91277 -0.04772 -0.3646 -6.49921 0.10941 0 0 -0.93826 -1.65937 0 0.01277 -0.04292 0.10926 2.04828 0 -0.04008 0 -1.2888 -0.34544 0.69596 -6.40464
TRP_55 -11.5587 1.01995 4.19492 -0.76321 0.13079 0.48897 2.72982 -3.36308 -0.01326 -0.1487 -2.10339 -0.32882 0 0 0 -0.4152 0 0.00849 0.02062 0.5028 0 2.98875 -0.29417 0 1.6906 -0.15663 1.0006 -4.36881
GLY_56 -3.41694 0.59829 3.27066 -0.00141 0 0 2.10315 -1.85063 -0.00499 -0.01876 -2.15861 -0.33747 0 0 0 0 0 0.07025 -0.08991 0 0 0 -0.59502 0 0.83697 0.48107 0.7478 -0.36555
PHE_57 -8.42168 0.6187 1.05303 -0.52673 0.03917 0.22416 0.31041 -1.93344 -0 -0 -0.65283 0.05047 0 0 0 0 0 0.01694 0.01886 0.19386 0 2.09205 -0.31196 0 1.0402 0.192 0.3054 -5.6914
ARG_58 -7.08053 0.42491 5.4098 -0.6142 0.10131 0.40804 2.42277 -2.63176 -0.02109 -0.15271 -3.21899 0.19438 0 0 0 0 0 0.01211 -0.00122 0.15012 2.34537 0 -0.16425 0 -1.2888 -0.24258 0.24934 -3.69797
SER_59 -2.74234 0.32812 2.49569 -0.0295 0 0.068 0.68568 -1.20299 -0 -0 -0.69295 -0.4113 0 0 0 0 0 0.00732 0.015 0.01478 0.5976 0 -0.11269 0.60595 -0.77834 -0.07534 0.17927 -1.04806
GLY_60 -1.20826 0.07434 1.47516 -5e-05 0 0 0.75737 -0.67857 -0 -0 -1.66363 -0.39551 0 0 -0.60789 0 0 0.01326 -0.19292 0 0 0 -1.43533 0 0.83697 -0.54627 0.24638 -3.32497
VAL_61 -3.69774 0.54345 1.925 -0.28226 0.1802 0.06184 0.7599 -1.17212 -0.01708 -0.12301 -0.37634 -0.32607 0 0 0 0 0 0.01892 -0.04307 0.00242 0.18318 0 -0.68503 0 1.9342 -0.69339 0.81296 -0.99404
PRO_62 -2.70548 0.59393 1.57971 -0.20301 0.00599 0.1486 0.30829 -0.69425 -0.01444 -0.15255 -0.27483 -0.0503 0 0 0 0 0 0.02329 -0.01409 0.00561 0.56214 0 -0.87455 0 -2.4119 -0.30124 1.3355 -3.13355
PRO_63 -4.45199 0.68683 1.23915 -0.22271 0.041 0.16572 0.36578 -0.71708 -0 -0 -0.26191 -0.17048 0 0 0 0 0 0.00603 0.07962 0.02754 0.28843 0 -0.65533 0 -2.4119 -0.26253 0.93246 -5.32139
LYS_64 -8.098 0.84296 8.6602 -0.52048 0.18725 0.31211 5.27381 -3.83722 -0.01121 -0.06425 -7.29797 0.13252 0 0 -1.084 0 0 0.00411 0.01307 0.11119 2.47927 0 0.00257 0 -1.5107 -0.15706 0.45334 -4.10847
VAL_65 -7.19551 0.90719 2.83177 -0.26622 0.19324 0.0541 2.45313 -2.36362 -0 -0 -3.02292 -0.24889 0 0 0 0 0 0.02494 -0.01058 0.00653 0.34791 0 -0.73681 0 1.9342 -0.24288 0.35239 -4.98204
VAL_66 -6.79663 0.70253 1.46184 -0.37204 0.26733 0.09097 2.98006 -2.10959 -0 -0 -2.59135 -0.15008 0 0 0 0 0 0.05133 -0.0761 0.00447 0.87589 0 -0.80144 0 1.9342 -0.37667 0.36698 -4.5383
ASN_67 -5.57532 0.4077 3.90742 -0.24193 0.00427 0.35911 2.12193 -2.2474 -0 -0 -2.00083 -0.29078 0 0 0 0 0 0.0282 0.09027 0.00298 0 2.95941 0.1651 0 -0.93687 -0.2558 0.38356 -1.11897
TYR_68 -11.0467 0.50045 5.61709 -0.92025 0.05071 0.4952 3.4763 -3.80913 -0 -0 -2.91619 -0.30021 0 0 -0.71048 0 0 0.03301 0.35825 0.00083 0 1.99576 -0.3709 0.08406 1.2797 -0.20495 0.62247 -5.76503
GLU_69 -4.83385 0.11791 5.95115 -0.22789 0.035 0.3475 2.90305 -2.51009 -0.00736 -0.09672 -3.23513 -0.55942 0 0 -0.4957 -0.6592 0 0.02032 -0.05599 0.03287 0 2.88486 -0.1711 0 -2.7348 -0.10203 0.71381 -2.6828
ALA_70 -4.76546 0.44133 2.41759 -0.02289 0 0 2.1694 -1.86891 -0 -0 -2.24788 -0.37481 0 0 0 0 0 0.00593 0.02073 0 0 0 -0.24073 0 1.8394 0.16296 0.50191 -1.96144
GLY_71 -3.21023 0.1693 2.94455 -0.00097 0 0 2.2734 -1.61088 -0 -0 -2.55018 -0.34062 0 0 0 0 0 0.03089 -0.01845 0 0 0 0.14985 0 0.83697 0.6661 0.55269 -0.10758
GLU_72 -7.15649 0.35847 8.24394 -0.30701 0.05798 0.35629 4.53081 -3.62307 -0.049 -0.332 -5.9623 -0.26894 0 0 -1.17601 -1.31892 0 0.06274 -0.02062 0.16458 0 3.32621 -0.02791 0 -2.7348 0.27906 0.67081 -4.92621
TRP_73 -8.4907 0.9307 6.22628 -1.04619 0.14176 0.27299 1.79702 -3.20755 -0.0218 -0.16443 -1.23519 -0.64111 0 0 0 0 0 0.05853 -0.01737 0.09937 0 2.80704 -0.02434 0 1.6906 -0.50867 0.81393 -0.51913
ALA_74 -5.64088 0.4508 3.12134 -0.02426 0 0 2.27337 -2.43317 -0 -0 -1.90945 -0.27247 0 0 0 0 0 0.00791 0.0633 0 0 0 0.10685 0 1.8394 -0.16309 0.66297 -1.91739
GLU_75 -6.39585 0.46003 7.75513 -0.36176 0.05815 0.70481 3.41648 -3.2063 -0.0061 -0.02509 -4.35775 -0.5101 0 0 -0.57413 -0.73982 0 0.00638 -0.04769 0.32798 0 3.30956 -0.11587 0 -2.7348 0.16379 0.60328 -2.26967
ASN_76 -6.56747 0.23081 5.79594 -0.20017 0.02231 0.31006 2.67672 -2.77507 -0.01576 -0.15343 -2.29718 -0.75398 0 0 -0.9046 -2.08128 0 0.05117 0.1964 1e-05 0 2.91147 -0.40504 0 -0.93687 0.23904 0.68621 -3.9707
CYS:disulfide_77 -7.50899 0.75001 3.49592 -0.03249 0 0.01347 2.23658 -2.46594 -0 -0 -3.07033 -0.14176 0 0 0 0 -0.54287 0.02552 0.18354 0.01721 0.26339 0 -0.12753 0 3.6196 0.31342 0.41194 -2.55928
TYR_78 -10.357 0.9694 4.23735 -0.68686 0.11998 0.41953 3.89421 -3.29241 -0.02349 -0.24176 -3.47959 -0.11944 0 0 -0.71893 0 0 0.00628 4e-05 0.29019 0 1.87879 -0.41619 0.07141 1.2797 0.00229 0.3546 -5.81192
ASN_79 -7.09804 0.42871 6.45301 -0.31054 0.07852 0.51968 2.89501 -3.25465 -0.02238 -0.17374 -2.75542 -0.71636 0 0 -0.33711 -0.81499 0 0.01937 -0.02932 0.00346 0 2.1644 -0.64293 0 -0.93687 0.10762 0.49856 -3.92402
LEU_80 -6.89126 0.67549 1.20795 -0.48735 0.20427 0.09709 1.39995 -1.65785 -0.02688 -0.19785 -1.97877 0.17934 0 0 0 0 0 0.00644 0.26023 0.04857 0.73078 0 -0.34516 0 0.18072 0.16804 0.66444 -5.76179
GLU_81 -4.5989 0.23106 5.09058 -0.21938 0.02975 0.36737 2.00064 -2.22698 -0.03322 -0.21105 -3.14098 -0.52558 0 0 0 0 0 0.00991 0.05076 0.00985 0 3.05587 0.19903 0 -2.7348 1.02044 0.59874 -1.02688
ILE_82 -8.87909 0.70386 1.98024 -0.58401 0.34522 0.10422 1.45525 -2.32923 -0 -0 -1.73696 0.33468 0 0 0 0 0 0.01 -0.05435 0.07544 0.95946 0 -0.7573 0 0.73287 0.90273 0.55479 -6.18218
LYS_83 -7.21167 0.79698 6.18203 -0.51569 0.16877 0.45872 2.99445 -2.94342 -0.0484 -0.2754 -3.21599 0.22562 0 0 0 0 0 0.0227 0.03852 0.08395 2.1647 0 0.02737 0 -1.5107 -0.17908 0.56592 -2.17062
LYS_84 -7.3809 1.04784 7.20896 -0.30127 0.04697 0.1342 2.80432 -2.97386 -0.02417 -0.09764 -3.1517 0.0693 0 0 0 0 0 0.0221 -0.01801 0.22375 1.79043 0 0.01711 0 -1.5107 0.08485 1.10598 -0.90246
PRO_85 -2.23547 0.59165 1.37773 -0.07506 0 0.04575 0.29647 -0.52905 -0 -0 0.43598 0.57639 0 0 0 0 0 0.19746 -0.21963 0.00915 0.38217 0 -0.70865 0 -2.4119 0.06866 1.33144 -0.8669
ASP_86 -2.4542 0.3566 3.9926 -0.28619 0.19652 1.05861 1.87033 -1.65764 -0 -0 -2.28791 -2.0473 0 0 -0.60415 -0.62038 0 0.31784 0.2568 0.0094 0 2.56995 -0.34134 0 -2.3716 0.05998 0.80846 -1.17363
GLY_87 -2.1734 0.05019 2.76605 -6e-05 0 0 1.09498 -1.27929 -0 -0 -1.00832 -0.37818 0 0 0 0 0 0.11407 -0.14004 0 0 0 -1.44845 0 0.83697 -0.39687 0.63319 -1.32917
SER_88 -4.01324 0.35386 5.67469 -0.03359 0 0.02252 2.81433 -2.34868 -0 -0 -3.99028 0.07883 0 0 -0.60415 -0.62038 0 0.07795 -0.0307 0.04609 0.4921 0 -0.08199 1.73442 -0.77834 -0.69487 0.50858 -1.39284
GLU_89 -4.17803 0.22676 5.37315 -0.34713 0.06422 0.59379 1.11472 -2.08426 -0.022 -0.19864 -2.21845 -0.66618 0 0 0 -0.60669 0 0.02545 -0.01819 0.05441 0 3.48009 -0.03788 0 -2.7348 -0.43906 0.52662 -2.09209
CYS:disulfide_90 -5.97623 0.48198 3.15334 -0.04255 0.00062 0.0192 0.96506 -1.70119 -0.01528 -0.07738 -0.67924 -0.30309 0 0 0 0 -0.49742 0.00496 -0.05319 0.00176 0.36615 0 0.31487 0 3.6196 0.01383 0.40727 0.00308
LEU_91 -6.82058 0.69057 2.1024 -0.4681 0.19057 0.09172 0.69464 -1.68401 -0.00696 -0.09281 -0.0141 0.11355 0 0 0 0 0 0.02175 0.02957 0.02324 0.64805 0 -0.25986 0 0.18072 0.12903 0.70431 -3.7263
PRO_92 -4.0269 0.43605 2.8561 -0.20201 0.00847 0.14979 1.47695 -1.24232 -0.01244 -0.1096 -2.17558 -0.05844 0 0 0 0 0 0.01965 0.02757 0.00161 0.38859 0 -0.79791 0 -2.4119 -0.2376 0.82661 -5.08328
ALA_93 -2.35808 0.18758 1.61124 -0.02439 0 0 0.52372 -0.87382 -0 -0 -0.56419 -0.21043 0 0 0 0 0 0.01428 -0.03785 0 0 0 -0.11146 0 1.8394 -0.6067 0.35043 -0.26027
ALA_94 -3.45525 0.78873 0.85235 -0.02464 9e-05 0 0.52249 -1.08563 -0.01622 -0.09414 0.07816 -0.22361 0 0 0 0 0 0.04375 0.23699 0 0 0 0.02559 0 1.8394 -0.78349 0.87424 -0.42119
PRO_95 -4.52647 0.92707 2.92642 -0.11589 0.00084 0.0876 1.62193 -1.31201 -0 -0 -1.24855 0.27573 0 0 0 0 0 0.01065 -0.05253 0.10177 0.21191 0 -1.11292 0 -2.4119 -0.74982 0.92723 -4.43895
ASP_96 -1.46878 0.1495 2.28073 -0.11332 0.0048 0.32476 1.01705 -1.01799 -0 -0 -1.17898 -0.56318 0 0 -0.49694 0 0 0.00863 -0.10463 0.00258 0 2.21718 -0.10727 0 -2.3716 -0.54597 0.28129 -1.68215
GLY_97 -1.76039 0.05149 1.90731 -7e-05 0 0 0.40839 -0.97131 -0.00241 -0.03723 -0.09524 -0.37346 0 0 0 0 0 0.01033 -0.11919 0 0 0 -1.5256 0 0.83697 -0.43146 0.13446 -1.96742
ILE_98 -6.58318 0.73635 1.11506 -0.46945 0.28304 0.09489 1.343 -1.47654 -0 -0 -0.60073 0.07917 0 0 0 0 0 0.00582 -0.05755 0.15706 0.46637 0 -0.66157 0 0.73287 -0.56123 0.49752 -4.89911
ARG_99 -4.62993 0.23758 4.59082 -0.78465 0.11958 0.55062 1.97771 -2.16431 -0.00358 -0.03238 -3.73665 0.17501 0 0 0 -0.9634 0 0.00333 0.08334 0.03645 2.861 0 -0.18622 0 -1.2888 -0.36638 0.72355 -2.79731
GLY_100 -3.48876 0.50318 2.18002 -0.0002 0 0 0.78715 -1.30148 -0 -0 -0.44145 -0.20195 0 0 0 0 0 0.0206 -0.06633 0 0 0 0.32411 0 0.83697 0.0033 0.33684 -0.508
PHE_101 -10.036 1.07522 3.59233 -0.62734 0.02356 0.05002 2.41662 -2.79489 -0.00356 -0.01594 -1.4031 -0.3191 0 0 0 0 0 0.00857 0.33084 0.45402 0 1.98328 0.20943 0 1.0402 0.14879 0.96196 -2.90509
PRO_102 -5.21982 1.02808 3.20399 -0.09241 0.00132 0.05795 1.03972 -1.14133 -0.00208 -0.0469 -0.71002 0.67205 0 0 -0.57693 0 0 0.02637 0.11698 0.02062 0.42354 0 -0.1429 0 -2.4119 -0.07839 1.47234 -2.35972
ARG_103 -10.4655 1.51914 7.65026 -0.86969 0.16035 0.6343 3.70596 -3.644 -0.0158 -0.05512 -3.84261 -0.14613 0 0 -1.71008 0 0 0.04584 -0.00458 0.04966 2.5031 0 -0.00331 0 -1.2888 0.7643 1.23897 -3.77372
CYS:disulfide_104 -5.6368 0.72145 2.55945 -0.04703 0.01341 0.02255 0.80953 -1.74065 -0.00438 -0.02692 -0.64738 -0.28062 0 0 0 0 -0.54287 0.06529 0.03937 0.23932 0.53549 0 0.09279 0 3.6196 1.11231 1.11297 2.01689
ARG_105 -7.66442 0.6961 6.44199 -0.80822 0.18241 0.5095 3.51048 -2.96296 -0.0061 -0.02509 -4.01847 0.1456 0 0 0 -0.73982 0 0.02952 0.14263 0.20673 2.63617 0 0.02168 0 -1.2888 0.26721 0.88521 -1.83866
TYR_106 -10.1417 1.0588 4.70792 -0.52396 0.02052 0.23829 2.80191 -3.02392 -0.02229 -0.20694 -2.72736 -0.23228 0 0 0 0 0 0.01108 0.1541 0.12382 0 1.88613 -0.26679 7e-05 1.2797 -0.09255 0.82205 -4.13338
VAL_107 -6.98587 0.30456 3.38454 -0.26435 0.14532 0.05402 2.44264 -2.49636 -0 -0 -2.25164 -0.25546 0 0 0 0 0 0.01749 -0.06406 0.00061 0.26669 0 -0.78496 0 1.9342 -0.3698 0.54625 -4.37619
HIS_108 -9.1329 0.66117 5.68907 -0.48181 0.02492 0.54561 3.75555 -3.33506 -0 -0 -3.11248 -0.31472 0 0 0 -1.21614 0 0.0087 -0.04858 0.02321 0 2.38905 -0.22097 0 -0.45461 0.14491 0.46281 -4.61225
LYS_109 -6.55019 0.43919 5.99258 -0.37606 0.04558 0.18589 2.85531 -2.74104 -0.00863 -0.03099 -3.71507 0.00518 0 0 0 0 0 0.00723 -0.04012 0.00699 1.80342 0 0.21805 0 -1.5107 0.39385 0.41132 -2.60821
VAL_110 -7.19559 0.52585 1.832 -0.27552 0.16037 0.06086 2.15911 -2.24906 -0 -0 -2.52294 -0.40671 0 0 0 0 0 0.00372 0.07564 0.08659 0.19817 0 -0.74047 0 1.9342 -0.16062 0.3763 -6.1381
SER_111 -4.00597 0.53967 3.7487 -0.02956 0 0.06951 2.56006 -2.01676 -0.00863 -0.03099 -2.85262 -0.45834 0 0 0 0 0 0.01339 0.00568 0.00339 0.60829 0 -0.11111 0.6002 -0.77834 -0.15954 0.46077 -1.84219
GLY_112 -3.43965 0.40195 3.08827 -0.0012 0 0 2.06148 -1.81211 -0.02252 -0.13226 -2.30523 -0.35054 0 0 0 0 0 0.00369 -0.07403 0 0 0 -1.54304 0 0.83697 0.43095 0.44091 -2.41635
THR_113 -5.15456 0.59084 4.09584 -0.1057 0.03726 0.08307 2.76805 -2.32366 -0.02758 -0.26736 -3.75384 -0.519 0 0 0 0 0 0.00944 0.00981 0.0023 0.10309 0 -0.43149 2.32715 -1.0874 0.14375 0.59746 -2.90253
GLY_114 -3.98258 0.40067 3.38049 -0.00198 0 0 1.73006 -1.76988 -0 -0 -0.21927 -0.38365 0 0 0 0 0 0.00183 -0.09761 0 0 0 -1.0055 0 0.83697 -0.04564 0.85857 -0.29752
PRO_115 -3.06164 0.36104 1.84851 -0.08633 0.00027 0.05401 0.50461 -0.86037 -0.00019 -0.00311 0.42576 0.67223 0 0 0 0 0 0.00563 -0.1272 0.00464 0.50536 0 -0.26576 0 -2.4119 -0.03582 0.69726 -1.77303
CYS:disulfide_116 -5.8329 0.59025 2.53975 -0.05301 0.01203 0.0237 1.42432 -1.58883 -0.00821 -0.05777 -0.75603 -0.49978 0 0 0 0 -0.49742 0.00577 0.38967 0.02714 0.3636 0 0.12398 0 3.6196 1.07283 0.53496 1.43364
ALA_117 -1.93136 0.07227 1.7365 -0.03076 0.01505 0 0.24846 -0.95743 -0 -0 0.31927 -0.48466 0 0 0 0 0 0.01074 0.03365 0 0 0 -0.10355 0 1.8394 1.50102 0.38285 2.65146
GLY_118 -2.97 0.31292 2.2838 -0.00132 0 0 0.93418 -1.35539 -0.02436 -0.10076 -0.89985 -0.33987 0 0 0 0 0 0.01869 -0.07711 0 0 0 -1.48055 0 0.83697 0.44181 0.29196 -2.12889
ASP_119 -3.69107 0.28282 4.36896 -0.09953 0.00045 0.29736 2.06043 -1.97473 -0.04724 -0.26788 -3.64324 -0.30801 0 0 -0.60789 0 0 0.00857 -0.02989 0.00029 0 1.96042 -0.16937 0 -2.3716 0.26913 0.26976 -3.69225
PHE_120 -7.01025 0.62923 3.00767 -0.57819 0.02912 0.31277 2.17746 -1.9705 -0.01488 -0.06749 -1.5864 0.0715 0 0 0 0 0 0.01566 0.29482 0.01533 0 1.98497 -0.2373 0 1.0402 -0.1241 0.41427 -1.59611
ALA_121 -4.9328 0.74252 1.55751 -0.02447 8e-05 0 1.6018 -1.69408 -0.00457 -0.05594 -1.71252 -0.29051 0 0 0 0 0 0.14079 0.12695 0 0 0 0.11509 0 1.8394 -0.17648 0.56393 -2.20329
PHE_122 -8.92078 0.77584 4.99389 -1.18679 0.18564 0.65685 2.47438 -3.13441 -0 -0 -2.78627 -0.09982 0 0 0 0 0 0.06072 0.04857 0.23755 0 1.87994 -0.51065 0 1.0402 -0.13559 0.46482 -3.95592
HIS_123 -9.83833 0.89775 7.64695 -0.52623 0.01949 0.39444 3.16192 -4.12823 -0.0337 -0.25748 -3.25835 -0.79522 0 0 -0.26912 -0.78628 0 0.03422 -0.04009 0.83569 0 2.21478 0.0793 0 -0.45461 -0.11644 0.68706 -4.53248
LYS_124 -5.35922 0.32754 5.97402 -0.31998 0.02879 0.15076 2.39552 -2.59923 -0 -0 -2.87438 -0.00576 0 0 -0.58149 0 0 0.0466 -0.0686 0.05906 1.76934 0 -0.05983 0 -1.5107 -0.32628 0.70591 -2.24793
GLU_125 -3.20613 0.31447 3.61792 -0.23809 0.05474 0.39114 1.21192 -1.55032 -0.02628 -0.12544 -0.9991 -0.59968 0 0 0 0 0 0.03062 -0.06544 0.17228 0 2.91842 -0.05619 0 -2.7348 -0.56423 0.31074 -1.14345
GLY_126 -2.67294 0.15321 2.97544 -5e-05 0 0 1.70236 -1.53873 -0 -0 -1.59063 -0.39596 0 0 -0.66289 0 0 0.0438 -0.1891 0 0 0 -1.45338 0 0.83697 -0.80085 0.35771 -3.23506
ALA_127 -4.64311 0.50169 2.40669 -0.01677 0 0 1.4126 -1.97437 -0.02048 -0.20313 -0.83715 -0.08575 0 0 -0.26912 0 0 0.04903 -0.00317 0 0 0 0.30001 0 1.8394 -0.29047 0.41677 -1.41731
PHE_128 -9.68181 0.62519 2.71247 -0.57697 0.04766 0.25663 2.49823 -2.76575 -0 -0 -2.97246 0.15989 0 0 0 0 0 0.03662 0.09519 0.06048 0 2.05373 -0.39032 0 1.0402 0.15206 0.41984 -6.22913
PHE_129 -11.4764 1.2541 3.81904 -0.69456 0.06752 0.40477 2.65515 -3.16531 -0 -0 -3.25589 0.18524 0 0 0 0 0 0.0021 -0.01942 0.24174 0 2.60431 -0.16476 0 1.0402 -0.11119 0.74458 -5.8688
LEU_130 -9.66164 0.5151 3.56738 -0.4767 0.12268 0.10501 2.8987 -3.10445 -0.00643 -0.0311 -2.92207 0.12343 0 0 0 0 0 0.00161 -0.02104 0.07767 1.0753 0 -0.35775 0 0.18072 -0.0789 0.87509 -7.11737
TYR_131 -11.8735 1.07025 5.9665 -0.58934 0.04989 0.2991 4.35402 -3.89573 -0.02328 -0.21692 -4.03481 0.01012 0 0 -0.75328 0 0 0.00509 0.07552 0.00135 0 1.76137 0.08735 0.11089 1.2797 0.51127 0.80756 -4.99687
ASP_132 -6.03109 0.5018 7.73939 -0.24939 0.11312 0.82169 2.8567 -3.03905 -0.01463 -0.17186 -4.88588 -1.21657 0 0 0 -1.49726 0 0.00442 -0.01607 0.05431 0 2.14664 -0.87419 0 -2.3716 0.84822 0.95908 -4.32223
ARG_133 -7.50468 0.60242 7.41378 -0.66823 0.15018 0.47119 4.074 -3.52842 -0.00247 -0.01098 -4.03333 -0.03179 0 0 -0.71048 0 0 0.00379 0.03968 0.29177 1.85836 0 0.27482 0 -1.2888 0.55606 0.93347 -1.10964
LEU_134 -7.75076 0.7484 3.49734 -0.43585 0.16717 0.08721 2.3892 -2.6608 -0.00016 -0.00042 -1.24267 -0.0163 0 0 0 0 0 0.0277 -0.03344 0.07231 0.96606 0 -0.17508 0 0.18072 0.37644 0.60392 -3.19902
ALA_135 -5.7889 0.52517 2.14497 -0.02641 0.00122 0 2.66239 -2.19484 -0.00085 -0.00316 -2.63872 -0.39165 0 0 0 0 0 0.02267 -0.03323 0 0 0 0.59219 0 1.8394 0.47987 0.29234 -2.51753
SER_136 -6.61925 0.39839 5.70414 -0.02858 0 0.04852 3.9894 -2.98888 -0.02476 -0.28557 -3.67313 -1.07899 0 0 -0.91422 0 0 0.00965 0.02159 0.00179 1.66925 0 0.0367 0.60007 -0.77834 0.44203 0.29032 -3.17987
THR_137 -5.4331 0.23737 3.62328 -0.12645 0.07079 0.06703 2.72226 -2.21286 -0.04519 -0.44139 -1.91537 -0.90922 0 0 -0.84312 0 0 0.00826 -0.04576 0.01322 0.08275 0 -0.15251 2.26754 -1.0874 -0.20351 0.30546 -4.01791
VAL_138 -7.42432 0.75117 2.66122 -0.30373 0.16999 0.06357 2.02014 -2.23265 -0.00137 -0.00393 -1.58494 -0.40714 0 0 -0.91422 0 0 0.02879 -0.01985 0.0082 0.123 0 -0.44495 0 1.9342 -0.48846 0.26337 -5.80192
ILE_139 -7.99817 0.94738 0.20654 -0.46376 0.3848 0.0901 0.96134 -1.56575 -0.01701 -0.16554 -0.84569 0.34206 0 0 0 0 0 0.00816 -0.04523 0.03399 0.55618 0 -0.57295 0 0.73287 -0.4677 0.43616 -7.44222
TYR_140 -9.44862 0.86342 2.23959 -0.612 0.05332 0.31575 2.03739 -2.23242 -0.02799 -0.18973 -1.55486 -0.06313 0 0 -0.75328 0 0 0.01024 0.15997 0.04179 0 2.40102 -0.31408 0.02135 1.2797 -0.34241 0.38656 -5.72841
ARG_141 -6.26444 0.54685 6.53749 -0.78619 0.17358 0.54825 2.20097 -2.73114 -0.00955 -0.03721 -4.03591 0.32989 0 0 0 -0.60669 0 0.00975 0.28061 0.12088 2.25954 0 0.0378 0 -1.2888 -0.27584 0.54848 -2.4417
GLY_142 -2.59503 0.1812 2.86455 -5e-05 0 0 1.1862 -1.43132 -0.01297 -0.0503 -2.00123 -0.40898 0 0 -0.33711 0 0 0.0013 -0.04382 0 0 0 -1.31411 0 0.83697 -0.54626 0.60629 -3.06466
THR_143 -5.47585 0.63925 3.66171 -0.1769 0.10061 0.06253 1.5172 -2.28639 -0.02017 -0.15954 -0.66532 -0.23946 0 0 0 0 0 0.00713 -0.04811 0.00072 0.12993 0 -0.08767 2.27167 -1.0874 -0.31329 0.39102 -1.77834
THR_144 -6.7023 0.79106 3.25497 -0.17545 0.11163 0.06606 2.01816 -2.30866 -0.01941 -0.09784 -2.31338 -0.20218 0 0 0 -0.81499 0 0.01032 -0.04704 0 0.06063 0 0.03933 2.31581 -1.0874 -0.15563 0.44566 -4.81066
PHE_145 -11.0726 1.10639 3.05643 -1.03345 0.14252 0.68354 2.98881 -2.78631 -0.01126 -0.12101 -3.00739 -0.09952 0 0 0 0 0 0.00445 0.04494 0.00536 0 1.78384 -0.35207 0 1.0402 -0.34271 0.40573 -7.56406
ALA_146 -5.57341 0.21179 2.46228 -0.02195 0 0 2.35471 -2.05534 -0 -0 -2.72612 -0.30177 0 0 0 0 0 0.01325 0.03782 0 0 0 0.1478 0 1.8394 0.04757 0.46565 -3.09833
GLU_147 -6.57662 0.29099 6.49596 -0.24482 0.02699 0.39453 3.74295 -2.89003 -0.03833 -0.29935 -6.50673 -0.39668 0 0 0 -2.86085 0 0.00582 -0.03065 0.07092 0 4.23165 0.03571 0 -2.7348 0.0983 0.71327 -6.47178
GLY_148 -4.79082 0.51209 3.18868 -0.00081 0 0 2.434 -2.11101 -0 -0 -3.12249 -0.30194 0 0 0 0 0 0.03151 -0.05256 0 0 0 -1.33122 0 0.83697 0.19821 0.92324 -3.58617
VAL_149 -6.96762 0.90729 2.3939 -0.2937 0.2102 0.05759 2.63418 -2.43107 -0.01911 -0.07497 -2.47644 -0.60204 0 0 0 0 0 0.00521 0.06182 0.33716 0.27906 0 -0.28038 0 1.9342 0.05134 0.86936 -3.40402
VAL_150 -6.205 0.29507 0.47758 -0.26707 0.16413 0.05765 0.91454 -1.71313 -0.02633 -0.17332 -0.4926 -0.22736 0 0 0 0 0 0.00392 -0.02825 1e-05 0.27025 0 -0.78995 0 1.9342 -0.44472 0.60603 -5.64435
ALA_151 -5.92555 0.65007 1.30909 -0.02446 4e-05 0 2.3579 -2.07489 -0.01911 -0.07497 -2.04358 -0.29658 0 0 0 0 0 0.00183 0.00108 0 0 0 0.14839 0 1.8394 -0.06402 0.38985 -3.82552
PHE_152 -9.04321 0.79976 0.72254 -0.60511 0.04662 0.35514 1.72329 -2.00258 -0.01125 -0.11649 -2.46159 0.10416 0 0 0 0 0 0.02309 0.015 0.14716 0 2.12876 -0.0353 0 1.0402 0.11341 0.46598 -6.59044
LEU_153 -8.10246 0.68816 2.58457 -0.46773 0.29569 0.1172 2.72307 -2.44269 -0 -0 -2.65977 0.01542 0 0 0 0 0 0.02886 0.85583 0.12406 1.80727 0 0.27151 0 0.18072 0.04513 0.66888 -3.26627
ILE_154 -6.89245 1.08134 1.57495 -0.45319 0.3075 0.09404 1.52634 -1.71422 -0 -0 -2.29339 -0.00302 0 0 0 0 0 0.05968 -0.0437 0.19961 0.34456 0 -0.75949 0 0.73287 -0.1393 1.02757 -5.35031
LEU_155 -5.91643 0.6819 2.01729 -0.46943 0.27032 0.08999 1.83183 -1.52492 -0 -0 -1.82613 0.17838 0 0 -0.75015 0 0 0.05182 0.18359 0.01355 0.63414 0 -0.36049 0 0.18072 -0.31344 1.48404 -3.54343
PRO_156 -4.68342 0.71211 3.11878 -0.13144 0.00278 0.09728 1.33728 -1.27589 -0 -0 -0.71762 0.20367 0 0 0 0 0 0.06256 -0.06167 0.04573 0.20553 0 -1.05298 0 -2.4119 -0.50813 1.09885 -3.95845
GLN_157 -3.8503 0.22648 4.2489 -0.62227 0.27284 1.04078 1.71649 -1.98434 -0.02079 -0.16477 -0.46236 -2.37903 0 0 -0.33684 -0.6611 0 0.0319 -0.03605 0.00631 0 4.32658 -0.21473 0 -0.18838 -0.58259 0.47993 0.84665
ALA_158 -1.94037 0.24684 1.93774 -0.02443 4e-05 0 0.83815 -1.00486 -0.02079 -0.16477 -0.73906 -0.36146 0 0 0 0 0 0.01558 0.04015 0 0 0 -0.21404 0 1.8394 -0.55084 0.44284 0.34012
LYS_159 -5.34895 0.71999 3.63067 -0.49969 0.14974 0.29324 1.24079 -1.64509 -0.00332 -0.01777 -0.48003 -0.0609 0 0 0 0 0 0.04777 -0.00325 0.09892 1.87042 0 0.21387 0 -1.5107 -0.09225 0.54994 -0.84661
LYS_160 -3.64916 0.4145 5.46399 -0.44834 0.08144 0.24908 2.4865 -2.09266 -0 -0 -3.62292 0.52936 0 0 0 -0.82305 0 0.04027 0.02784 0.12317 2.37613 0 -0.07154 0 -1.5107 0.07015 0.74115 0.3852
ASP_161 -3.04787 0.41582 4.04624 -0.13002 0.03503 0.4034 1.33754 -1.70051 -0 -0 -3.25604 -0.39316 0 0 0 -0.82305 0 0.02365 0.00579 0.09269 0 3.04261 -0.50312 0 -2.3716 0.06501 0.60792 -2.14969
PHE_162 -7.51042 1.4435 1.23922 -0.539 0.14854 0.25618 0.93702 -1.74428 -0.00332 -0.01777 -0.4829 -0.26822 0 0 0 0 0 0.03596 0.01683 0.48591 0 3.08583 -0.22559 0 1.0402 0.52889 0.42912 -1.1443
PHE_163 -6.93038 0.71769 -0.04159 -0.73337 0.12583 0.48202 0.77607 -1.14622 -5e-05 -0.00154 -0.01795 -0.14907 0 0 0 0 0 0.07627 0.00783 0.10642 0 1.97288 0.42068 0 1.0402 0.51107 0.80202 -1.98119
SER_164 -2.87353 0.17463 3.11624 -0.01372 0 0.02961 1.55246 -1.49879 -0 -0 -0.2812 -0.94701 0 0 -0.69715 0 0 1.02663 0.00503 0.00655 0.17558 0 0.40979 0.60522 -0.77834 1.2955 0.74841 2.05593
SER_165 -3.07398 0.14362 3.08697 -0.03256 0 0.07461 1.1484 -1.34 -0 -0 -0.83289 -0.06359 0 0 -0.40204 0 0 1.45585 0.00233 0.0272 0.14639 0 -0.47074 0.68256 -0.77834 0.9828 0.40842 1.16502
HIS_D_166 -5.04716 0.90211 5.64782 -0.36754 0.14243 0.37948 3.02001 -2.50302 -0 -0 -2.96068 -0.3579 0 0 0 -1.50839 0 1.11727 0.17771 0.01928 0 3.1931 0.08711 0 -0.45461 2.04091 1.88175 5.4097
PRO_167 -4.9046 1.49451 3.52053 -0.07149 0.00043 0.04468 0.97348 -1.43997 -0.01814 -0.09839 -0.43269 0.60396 0 0 0 0 0 0.06058 -0.16902 0.07199 0.1756 0 -0.873 0 -2.4119 2.42668 2.36117 1.31442
LEU_168 -1.89984 0.22497 2.06621 -0.48976 0.20921 0.12098 0.7193 -0.89383 -0 -0 0.16726 0.25793 0 0 0 0 0 0.02119 -0.07665 0.00811 0.4962 0 -0.13888 0 0.18072 0.37801 0.82232 2.17345
ARG_169 -3.75852 0.40818 3.48589 -0.64162 0.13722 0.45969 1.14701 -1.42025 -0 -0 -1.64956 -0.31274 0 0 -0.40204 0 0 0.03284 0.01396 0.04167 1.90617 0 -0.20567 0 -1.2888 0.32516 0.269 -1.45242
GLU_170 -7.23088 1.29346 7.82897 -0.34786 0.07557 0.49428 3.36668 -3.37667 -0.06158 -0.37801 -5.12006 -0.25882 0 0 -1.04396 -0.50144 0 0.00867 -0.05156 0.28908 0 3.6022 0.2543 0 -2.7348 0.56487 1.16743 -2.16014
PRO_171 -2.72672 0.57291 1.78504 -0.17178 0.06327 0.11658 1.11764 -0.95376 -0 -0 -0.53628 0.13374 0 0 0 0 0 0.04389 0.01493 0.00357 0.18305 0 -0.87474 0 -2.4119 0.56528 1.21492 -1.86036
VAL_172 -5.77528 1.62768 3.26284 -0.30906 0.22161 0.05791 2.64205 -2.39086 -0 -0 -2.22842 0.17466 0 0 0 0 0 0.06921 0.00967 0.0023 0.39301 0 0.47084 0 1.9342 0.23501 0.81346 1.21082
ASN_173 -2.58456 0.61543 2.40609 -0.18324 0.02922 0.27278 0.94179 -1.34168 -0.02485 -0.15651 -0.35908 -0.41144 0 0 -0.35098 0 0 1.64286 -0.11289 0.02003 0 1.5384 0.12335 0 -0.93687 -0.06579 0.77265 1.83471
ALA_174 -3.00694 0.82786 2.74156 -0.02463 3e-05 0 1.28784 -1.61115 -0 -0 -0.31922 -0.39481 0 0 0 0 0 1.69426 -0.08814 0 0 0 -0.23846 0 1.8394 -0.36728 0.26106 2.6014
THR_175 -2.79056 0.31305 2.90756 -0.19496 0.19219 0.08421 1.59937 -1.50752 -0 -0 -1.60618 -0.7916 0 0 -0.35098 0 0 1.60825 0.06233 0.04101 0.32779 0 1.35004 2.3467 -1.0874 0.87846 0.48523 3.867
GLU_176 -2.0333 0.18219 1.94726 -0.21556 0.03587 0.29228 0.21654 -0.92898 -0.00792 -0.06401 -0.015 -0.39224 0 0 0 0 0 0.09453 0.00709 0.01808 0 3.09919 0.05899 0 -2.7348 1.08332 0.68466 1.3282
ASP_177 -1.5566 0.35399 1.9742 -0.10714 0.01375 0.2994 0.3866 -0.80752 -3e-05 -0.00067 0.11802 -0.29437 0 0 0 0 0 0.02005 0.08922 0.00453 0 1.8363 0.03111 0 -2.3716 -0.18568 1.02405 0.8276
PRO_178 -1.47365 0.51125 1.38396 -0.12267 0.00086 0.09089 0.30187 -0.547 -0 -0 -0.37321 0.24714 0 0 0 0 0 0.02647 0.00166 0.02551 0.15596 0 -1.15266 0 -2.4119 -0.37399 0.9639 -2.7456
SER_179 -1.70543 0.36653 1.67513 -0.01348 0 0.03359 0.52383 -0.8033 -0.02404 -0.20886 0.518 -0.85934 0 0 0 0 0 1.33235 0.05923 0.00207 0.19695 0 0.01666 0.60002 -0.77834 1.95917 0.63768 3.52841
SER_180 -1.84675 0.30158 1.93052 -0.0394 0.04076 0.07769 0.58649 -0.94155 -0.00789 -0.06334 0.9996 -0.36246 0 0 0 0 0 8.70011 3.07753 0.00965 0.52218 0 0.24493 0.65202 -0.77834 4.0373 1.39295 18.5336
GLY_181 -1.84966 0.13541 1.2398 -0.00038 0 0 0.44867 -0.77482 -0 -0 0.58811 -0.22679 0 0 0 0 0 2.9432 0.01428 0 0 0 -1.34279 0 0.83697 6.05586 2.6657 10.7336
TYR_182 -5.69506 0.4939 2.804 -1.31406 0.4509 0.89021 0.66215 -1.81413 -0.01132 -0.14782 -0.32859 -0.18153 0 0 0 0 0 0.16887 -0.00901 0.00597 0 2.86082 -0.27405 0.00085 1.2797 4.26942 2.01633 6.12754
TYR_183 -2.6293 0.18041 1.6249 -0.62412 0.06295 0.35719 0.51456 -1.08368 -0 -0 -0.16725 -0.2193 0 0 0 0 0 0.0515 0.01186 0.00988 0 1.92274 -0.35601 0.00033 1.2797 -0.21515 0.5289 1.25013
SER_184 -2.10488 0.4126 1.69717 -0.03079 0 0.07151 0.60206 -0.84687 -0.01361 -0.1026 -0.89405 -0.233 0 0 0 0 0 0.07111 0.06631 0.00023 0.08252 0 -0.5004 0.60031 -0.77834 -0.31397 0.28864 -1.92605
THR_185 -3.67221 0.39362 2.5583 -0.21332 0.14291 0.08186 2.11073 -1.61598 -0.01704 -0.10535 -2.27862 -1.14041 0 0 0 0 0 0.16233 0.07799 0.01155 1.65033 0 -0.44757 2.29432 -1.0874 -0.41172 0.32073 -1.18495
THR_186 -3.62197 0.20986 1.65815 -0.16539 0.07092 0.05973 0.72447 -1.16164 -5e-05 -0.00016 -0.41729 -0.32499 0 0 0 0 0 0.0381 0.06957 0.00269 0.19156 0 -0.19963 2.30813 -1.0874 -0.21404 0.35102 -1.50836
ILE_187 -7.66284 0.86211 2.32994 -0.45328 0.34333 0.09127 2.58425 -2.14488 -0.01448 -0.05149 -2.11338 0.09519 0 0 0 0 0 0.04081 -0.03999 0.00253 0.44028 0 -0.77187 0 0.73287 -0.23005 0.6227 -5.33698
ARG_188 -5.5314 0.27195 4.81785 -0.85026 0.13421 0.62027 1.91622 -2.19447 -0.01671 -0.08703 -3.31343 0.20166 0 0 0 -0.43907 0 0.01445 -0.00925 0.06233 3.14481 0 0.02807 0 -1.2888 -0.31018 0.67786 -2.15092
TYR_189 -11.4594 1.31799 3.60114 -0.65466 0.06611 0.38381 3.64853 -3.19728 -0.00668 -0.02182 -2.19879 -0.12819 0 0 0 0 0 0.01506 0.11231 0.32593 0 2.01761 -0.3977 0.00544 1.2797 -0.1669 0.58808 -4.86972
GLN_190 -5.71705 0.72734 5.64217 -0.24658 0.03256 0.18848 3.64054 -2.64492 -0 -0 -4.5683 -0.7748 0 0 0 -1.0761 0 0.01728 0.0117 0.0188 0 3.06256 0.03104 0 -0.18838 -0.20634 0.68791 -1.36207
ALA_191 -4.47276 0.48251 1.808 -0.0222 0 0 2.33987 -1.78224 -0.00348 -0.02982 -2.4772 -0.34274 0 0 0 0 0 0.00569 0.01605 0 0 0 -0.32341 0 1.8394 0.00445 0.53436 -2.42352
THR_192 -3.28127 0.21511 3.64499 -0.17525 0.09365 0.06404 2.17978 -1.84968 -0.0185 -0.17342 -1.91673 -0.31763 0 0 0 0 0 0.01184 -0.04545 0.0013 0.18119 0 -0.12762 2.28989 -1.0874 0.1473 0.39625 0.23241
GLY_193 -3.83886 0.11054 3.75182 -5e-05 0 0 2.54801 -2.00981 -0.02065 -0.14708 -2.29744 -0.40624 0 0 0 0 0 0.02212 -0.03338 0 0 0 -1.34193 0 0.83697 -0.12826 0.22413 -2.7301
PHE_194 -8.60041 0.71477 1.56806 -0.72927 0.04353 0.0746 1.6179 -2.11873 -0.00821 -0.05777 -1.16515 -0.37126 0 0 0 0 0 0.02323 -0.10029 0.18762 0 2.08561 0.18248 0 1.0402 -0.40244 0.25719 -5.75834
GLY_195 -1.7497 0.06173 1.80281 -7e-05 0 0 0.65687 -0.98564 -0.02036 -0.12316 -0.38797 -0.37637 0 0 0 0 0 0.02104 -0.17164 0 0 0 -1.51906 0 0.83697 -0.61113 0.2545 -2.31119
THR_196 -4.39502 0.32596 5.16788 -0.12825 0.06804 0.08505 3.03034 -2.3956 -0.01878 -0.09075 -3.78652 -0.57371 0 0 -0.48129 0 0 0.01261 0.03309 0.28618 0.09626 0 -0.60375 4.15708 -1.0874 -0.4509 0.28903 -0.46045
ASN_197 -1.44079 0.0702 1.5853 -0.19251 0.03863 0.30666 0.38848 -0.7093 -0 -0 0.35599 -0.37453 0 0 0 0 0 0.04543 -0.03646 0.01249 0 1.79786 -0.10274 0 -0.93687 -0.23433 0.2846 0.85812
GLU_198 -1.95796 0.24782 2.64221 -0.22847 0.04253 0.37383 0.9628 -1.14516 -0.01505 -0.08295 -0.67618 -0.52885 0 0 -0.48129 0 0 0.01164 0.08131 0.00209 0 2.92913 0.15071 0 -2.7348 -0.24507 0.16388 -0.48784
THR_199 -6.10857 0.686 4.08829 -0.17354 0.10509 0.06388 2.3372 -2.5781 -0.0094 -0.14442 -2.32002 0.18868 0 0 0 0 0 0.00783 0.01178 0.08464 0.04245 0 0.04335 2.23881 -1.0874 -0.20726 0.4596 -2.2711
GLU_200 -3.55982 0.36832 3.49342 -0.27811 0.04686 0.32719 2.32999 -1.79665 -0 -0 -2.28683 -0.27164 0 0 0 0 0 0.01808 -0.02558 0.00095 0 3.04938 0.21429 0 -2.7348 -0.10513 0.4354 -0.77468
TYR_201 -9.12406 1.32653 1.91129 -0.59085 0.04667 0.29792 1.91924 -2.12321 -0.03129 -0.34519 -2.39063 -0.20994 0 0 0 -0.18177 0 0.01871 0.10163 0.01529 0 1.85977 -0.29326 0.41094 1.2797 -0.10832 0.60668 -5.60414
LEU_202 -7.51255 0.51659 3.28118 -0.46527 0.19261 0.08944 2.92618 -2.34619 -0.00037 -0.00099 -2.41706 0.04173 0 0 0 0 0 0.00501 0.142 0.01741 0.71828 0 -0.02261 0 0.18072 -0.16973 0.78958 -4.03404
PHE_203 -11.191 2.07023 3.33542 -0.9113 0.06629 0.17445 3.10593 -3.07831 -0 -0 -2.92363 -0.45994 0 0 0 0 0 0.02981 -0.05223 0.69159 0 2.52145 -0.17311 0 1.0402 -0.124 0.95229 -4.92585
GLU_204 -6.68649 0.29436 6.62526 -0.23347 0.02481 0.34403 2.64938 -2.93322 -0.01703 -0.08786 -4.01718 -0.41566 0 0 -0.8228 -1.38759 0 0.03928 0.17307 0.10787 0 3.4342 0.03433 0 -2.7348 -0.19474 1.15901 -4.64526
VAL_205 -6.65687 1.01558 1.44487 -0.27813 0.15861 0.05937 1.2854 -1.80525 -0.01893 -0.06556 -0.32063 -0.27996 0 0 0 0 0 0.01606 0.00816 0.10996 0.24316 0 -0.51505 0 1.9342 -0.03527 1.03271 -2.66758
ASP_206 -4.06706 0.24491 5.47379 -0.10907 0.00755 0.32254 2.80628 -2.39325 -0.03358 -0.19989 -1.98246 -1.41797 0 0 -0.8047 0 0 0.00972 0.03427 0.05637 0 2.24735 -0.16661 0 -2.3716 0.09247 0.88967 -1.36128
ASN_207 -2.30485 0.21311 2.62838 -0.18111 0.0346 0.27447 1.51803 -1.25413 -0 -0 -2.5421 -0.35107 0 0 -1.34408 0 0 0.01098 -0.00165 0.00059 0 1.44642 0.2078 0 -0.93687 0.01807 0.44334 -2.12007
LEU_208 -6.23845 0.41255 4.04912 -0.5242 0.25371 0.16506 2.06894 -2.47786 -0.01788 -0.13746 -1.29561 0.04329 0 0 0 0 0 0.00629 0.002 0.00311 0.37977 0 0.13114 0 0.18072 -0.11158 0.38396 -2.72338
THR_209 -7.81764 0.75844 5.4764 -0.17017 0.06925 0.06175 3.812 -3.10604 -0.01031 -0.08731 -3.83592 -0.28886 0 0 -0.88869 0 0 0.00816 0.00026 0.04903 0.20935 0 0.05026 2.26575 -1.0874 0.08296 0.49372 -3.955
TYR_210 -11.6054 1.66771 5.94145 -0.67497 0.24405 0.37283 3.65708 -3.7634 -0.01382 -0.06616 -3.94588 -0.13956 0 0 -0.53937 -0.12758 0 0.02758 0.09066 0.00447 0 2.13542 -0.39958 0.26704 1.2797 0.04745 0.7043 -4.83604
VAL_211 -8.3606 1.22072 2.51131 -0.24718 0.12974 0.04919 2.95982 -2.50008 -0 -0 -2.65148 -0.27593 0 0 0 0 0 0.03711 -0.04346 0.21597 0.35865 0 -0.76984 0 1.9342 -0.31574 0.82876 -4.91884
GLN_212 -5.54944 0.46918 4.87016 -0.3116 0.02333 0.15784 2.87614 -2.35689 -0.00165 -0.00462 -4.44521 -0.02921 0 0 0 -1.29082 0 0.04078 -0.05101 0.11819 0 3.29206 0.10992 0 -0.18838 -0.35479 0.62727 -1.99875
LEU_213 -7.71703 1.298 1.91775 -0.52801 0.21332 0.11525 0.98579 -1.76697 -0.01001 -0.07239 -0.6023 0.30303 0 0 0 0 0 0.05412 0.00358 0.36672 0.70856 0 -0.37109 0 0.18072 -0.25474 0.53939 -4.6363
GLU_214 -7.54989 1.59017 6.54252 -0.19711 0.04255 0.30664 3.44202 -3.14113 -0.00553 -0.04054 -3.75852 -0.60163 0 0 -0.3084 -0.80713 0 0.1074 0.22871 0.53023 0 3.30455 -0.01478 0 -2.7348 -0.09369 0.71283 -2.44552
SER_215 -3.87154 0.36364 3.42781 -0.02939 0.00186 0.04676 1.20329 -1.61248 -0.0038 -0.02759 0.23915 -0.91317 0 0 0 0 0 0.0712 -0.12612 0.00981 0.14671 0 -0.34724 0.61647 -0.77834 -0.17664 0.77689 -0.9827
ARG_216 -8.89652 2.96648 5.90562 -0.76147 0.43344 0.55126 3.18015 -3.17701 -0.03451 -0.2294 -1.23666 -0.25037 0 0 -0.77721 0 0 0.3535 -0.05003 0.14975 3.90946 0 -0.03777 0 -1.2888 -0.39583 1.92872 2.24279
PHE_217 -10.5478 2.68549 0.10337 -0.49829 0.02333 0.16304 1.86868 -1.95964 -0.00388 -0.03592 -0.72271 0.08191 0 0 0 0 0 0.28614 0.17588 0.22628 0 2.42103 -0.1343 0 1.0402 -0.42606 2.51874 -2.73454
THR_218 -6.66661 0.66692 5.09857 -0.11849 0.048 0.08903 2.73132 -2.56495 -0.0067 -0.07364 -2.08163 -0.54836 0 0 -0.76228 0 0 0.04549 0.10301 0.00585 0.12638 0 -0.18186 2.31518 -1.0874 -0.31736 1.72333 -1.4562
PRO_219 -6.7272 0.75431 3.08989 -0.06768 0 0.04237 1.72744 -1.61163 -0 -0 -0.94295 0.63163 0 0 0 0 0 0.05018 -0.0158 0.01423 0.19892 0 -0.14734 0 -2.4119 -0.09112 1.00793 -4.49874
GLN_220 -9.80593 1.90658 9.93759 -0.97066 0.46679 1.25526 3.44122 -4.49594 -0.01544 -0.19496 -2.0429 -1.00468 0 0 0 -1.40223 0 0.10586 0.02774 0.48301 0 4.53324 0.27883 0 -0.18838 0.35124 0.6906 3.35683
PHE_221 -8.98894 1.09148 5.06536 -0.80663 0.3657 0.35583 2.88274 -3.05957 -0.00803 -0.06085 -1.89831 -0.23175 0 0 -0.76228 0 0 0.03029 -0.02221 0.66363 0 2.90645 -0.41592 0 1.0402 0.34372 0.74435 -0.76475
LEU_222 -10.3408 1.71617 3.0886 -0.5186 0.30205 0.12033 2.67915 -2.90424 -0 -0 -1.93833 0.29289 0 0 0 0 0 0.031 0.01128 0.00836 0.36999 0 -0.26638 0 0.18072 -0.1354 0.64884 -6.6544
LEU_223 -5.1696 0.19609 5.17998 -0.63194 0.16399 0.20437 2.6112 -2.58379 -0 -0 -1.86367 0.08518 0 0 0 0 0 0.03043 0.0592 0.02703 0.85637 0 -0.22889 0 0.18072 -0.20708 0.65293 -0.43749
GLN_224 -7.62603 0.6175 8.68109 -0.43684 0.23876 0.32275 4.36647 -3.92666 -0.03156 -0.26492 -5.17982 -0.82175 0 0 -0.66069 -0.71507 0 0.02545 -0.01672 0.05226 0 3.6529 -0.18689 0 -0.18838 -0.22579 0.56034 -1.76359
LEU_225 -9.0398 1.19066 4.17271 -0.64631 0.11266 0.20195 3.146 -2.98633 -0 -0 -2.64312 0.09924 0 0 0 0 0 0.07359 0.14776 0.04955 0.82276 0 -0.18582 0 0.18072 -0.11982 0.9479 -4.47571
ASN_226 -7.0185 1.11662 6.30955 -0.19695 0.16306 0.31129 3.30057 -3.40773 -0.00637 -0.04327 -3.01784 -0.29385 0 0 -0.8228 0 0 0.08713 -0.03804 0.23548 0 1.47054 0.5211 0 -0.93687 0.14172 1.12235 -1.00278
GLU_227 -5.00451 0.19359 6.86657 -0.21233 0.02738 0.29357 3.13529 -2.98891 -0.0192 -0.15808 -4.31137 -0.60106 0 0 0 -0.87237 0 0.03301 -0.04901 0.00355 0 3.00218 -0.24077 0 -2.7348 -0.1886 0.65972 -3.16614
THR_228 -5.95277 0.35615 6.64681 -0.20182 0.10425 0.0734 3.55111 -3.08408 -0.00191 -0.01252 -4.77584 -0.08335 0 0 0 0 0 0.04205 -0.01446 0.02946 0.07679 0 -0.02656 2.2979 -1.0874 -0.18401 0.28867 -1.95814
ILE_229 -9.09116 0.76105 4.51044 -0.49894 0.3384 0.10022 2.72336 -3.07534 -0.0156 -0.16134 -2.57228 0.03303 0 0 0 0 0 0.00186 -0.02848 0.03977 0.53709 0 -0.44494 0 0.73287 0.10584 0.32644 -5.67774
TYR_230 -5.55376 0.37682 5.30044 -0.86079 0.10236 0.27671 1.79395 -2.64163 -0.0272 -0.22612 -1.72097 -0.28754 0 0 0 0 0 0.51619 0.01223 0.05429 0 1.95184 -0.42245 0.00034 1.2797 0.12119 0.41953 0.46515
THR_231 -3.20528 0.16299 3.95001 -0.2114 0.18368 0.07774 1.6692 -1.82197 -0.00637 -0.04327 -1.69966 -0.07274 0 0 0 0 0 0.06946 0.01413 0.01419 0.17147 0 0.05598 2.27824 -1.0874 0.08624 0.38068 0.96594
SER_232 -3.77098 0.27386 4.1933 -0.03741 0.01332 0.028 1.62931 -1.87479 -0.02379 -0.12101 -1.84728 -0.00204 0 0 0 0 0 0.01306 -0.05473 0.0504 0.8339 0 -0.28571 1.82868 -0.77834 -0.35874 0.47933 0.18833
GLY_233 -1.86267 0.13649 2.51154 -4e-05 0 0 1.21532 -1.20428 -0 -0 0.22551 -0.39128 0 0 0 0 0 0.01375 -0.16732 0 0 0 -1.1687 0 0.83697 -0.64945 0.41338 -0.09077
LYS_234 -5.79202 0.54349 4.08898 -0.30139 0.04495 0.16074 1.5486 -1.91885 -0.02379 -0.12101 -1.74529 -0.27618 0 0 0 0 0 0.0065 -0.06711 0.46061 1.73376 0 -0.01789 0 -1.5107 -0.50159 0.42892 -3.25927
ARG_235 -5.88377 0.53693 3.75031 -0.63814 0.08626 0.42105 1.10499 -2.04023 -0.05745 -0.52179 -0.349 0.68786 0 0 0 0 0 0.01407 0.00612 0.23215 1.6472 0 0.00041 0 -1.2888 -0.29475 0.46861 -2.11795
SER_236 -3.88564 0.23547 3.5447 -0.03141 0 0.05444 1.61254 -1.63598 -0.01454 -0.18683 -0.92847 -0.96567 0 0 -1.6579 0 0 0.01943 -0.03956 0.05611 0.80137 0 0.04477 0.70596 -0.77834 -0.39562 0.26168 -3.18347
ASN_237 -1.37016 0.05101 1.41137 -0.37931 0.06222 0.75771 0.3998 -0.70434 -0.00697 -0.13667 0.18307 -1.66156 0 0 0 0 0 0.0179 -0.01345 0.05281 0 2.33193 -0.63294 0 -0.93687 -0.44048 0.16292 -0.85201
THR_238 -3.35438 0.2802 2.77435 -0.1762 0.08331 0.06099 1.95662 -1.62541 -0 -0 -1.15957 -0.8698 0 0 -0.93404 0 0 0.00192 -0.0637 0.04544 0.60151 0 -0.70129 2.32323 -1.0874 0.13969 0.25582 -1.4487
THR_239 -1.99408 0.16757 1.01991 -0.11836 0.07506 0.06461 0.39028 -0.79252 -0 -0 -0.29893 -1.31474 0 0 -0.16483 0 0 0.00315 0.0739 0.00324 0.17227 0 -0.54249 2.26697 -1.0874 0.13297 0.24979 -1.69365
GLY_240 -2.34865 0.28318 2.33304 -0.00037 0 0 1.43054 -1.31491 -0.00497 -0.01457 -0.09106 -0.17287 0 0 0 0 0 0.00482 -0.10615 0 0 0 -0.6897 0 0.83697 -0.15909 0.08691 0.07314
LYS_241 -4.08485 0.43142 2.30496 -0.48421 0.1319 0.23253 0.46444 -1.10034 -0.02149 -0.09041 -0.54915 0.17279 0 0 0 0 0 0.04034 0.07622 0.04786 2.5756 0 0.17588 0 -1.5107 -0.01881 0.25773 -0.9483
LEU_242 -5.57168 0.27843 3.87803 -0.59607 0.15984 0.16749 2.50844 -2.21128 -0.01182 -0.03696 -2.34293 0.23129 0 0 0 0 0 0.00455 0.04924 0.09496 0.59336 0 -0.36391 0 0.18072 -0.03143 0.37087 -2.64888
ILE_243 -5.91711 0.32506 1.88615 -0.4622 0.2887 0.10057 0.65331 -1.55091 -0.00767 -0.02425 0.14376 -0.06416 0 0 0 0 0 0.02159 -0.04065 0.01956 0.32673 0 -0.74128 0 0.73287 -0.21876 0.3639 -4.16479
TRP_244 -7.1302 0.57257 3.87727 -0.97256 0.04307 0.19971 2.36863 -2.38897 -0.01189 -0.09972 -2.72309 -0.68225 0 0 0 0 0 0.10045 -0.04207 0.44 0 2.32141 -0.14706 0 1.6906 -0.37196 0.51059 -2.44548
LYS_245 -4.16145 0.20033 3.99443 -0.48937 0.13305 0.27709 1.42272 -1.79798 -0.01125 -0.04048 -1.53464 0.04034 0 0 0 -0.48369 0 0.20684 0.45677 0.19068 1.80109 0 -0.05418 0 -1.5107 -0.22486 0.61456 -0.97067
VAL_246 -6.03896 1.30403 1.61554 -0.32031 0.41175 0.07024 1.08681 -1.59668 -0 -0 -0.14897 -0.48398 0 0 0 0 0 0.37201 0.04378 0.00051 1.85652 0 -0.78376 0 1.9342 -0.26499 1.17172 0.22944
ASN_247 -4.72241 0.42719 5.04292 -0.27168 0.02197 0.42408 2.2018 -2.28021 -0.01125 -0.04048 -0.33945 -0.43005 0 0 -1.6262 0 0 0.1588 0.13769 0.07089 0 2.36622 0.03518 0 -0.93687 -0.35343 1.81225 1.68695
PRO_248 -3.17834 1.26742 1.52113 -0.2188 0.29373 0.16102 0.68795 -0.68324 -0 -0 0.58578 -0.47883 0 0 0 0 0 0.63528 8.36641 0.05827 0.0287 0 -0.43026 0 -2.4119 0.61695 11.8042 18.6255
GLU_249 -2.22088 0.33721 2.1427 -0.25746 0.07345 0.43649 0.88578 -1.06976 -0.01446 -0.05977 -0.62613 -0.39264 0 0 -0.9003 0 0 0.21763 -0.03387 0.07482 0 2.92479 0.30575 0 -2.7348 2.36875 11.2342 12.6915
ILE_250 -6.77017 1.28026 2.78548 -0.60656 0.4585 0.10346 1.99095 -2.13695 -0.00215 -0.04801 -1.07111 0.35739 0 0 -0.77721 0 0 0.38442 -0.06444 0.02509 1.07309 0 -0.68541 0 0.73287 1.45081 0.97135 -0.54832
ASP_251 -2.67899 0.31312 2.52658 -0.11287 0.0053 0.32074 0.87342 -1.32878 -0.03559 -0.20141 -1.34887 -0.60456 0 0 -0.23759 0 0 0.45021 -0.04562 0.00151 0 3.38588 -0.17601 0 -2.3716 -0.19182 0.65569 -0.80128
THR_252 -5.23818 0.51262 3.41128 -0.11128 0.09209 0.07734 1.70842 -1.93117 -0.00215 -0.04803 0.04129 -1.08878 0 0 0 0 0 0.27464 0.4739 0.24344 0.17589 0 -0.74958 2.25436 -1.0874 -0.15333 0.42121 -0.72343
THR_253 -3.78876 0.44701 2.11388 -0.13007 0.18209 0.07829 1.05285 -1.24484 -0.00874 -0.12132 -0.2597 -1.17507 0 0 0 -0.63843 0 0.32187 -0.00883 0.00146 0.0368 0 -0.29536 2.22692 -1.0874 -0.18226 0.87842 -1.60119
ILE_254 -5.9935 1.0883 3.09718 -0.65529 0.80485 0.22824 1.45115 -2.02256 -0.01338 -0.08776 -0.29851 -0.16963 0 0 0 0 0 1.04702 0.34029 0.21532 1.93666 0 0.56509 0 0.73287 -0.09911 0.99379 3.16102
GLY_255 -1.82137 0.19578 2.15519 -0.00021 0 0 1.10035 -1.05792 -0 -2e-05 -0.77091 -0.251 0 0 0 0 0 2.54043 -0.00165 0 0 0 0.57186 0 0.83697 0.21419 1.34264 5.05433
GLU_256 -2.29272 0.07219 2.19423 -0.19206 0.02212 0.24964 0.55883 -1.01808 -0.00081 -0.01438 -0.53807 -0.54667 0 0 0 0 0 0.9535 0.23204 0.08318 0 2.49123 0.04707 0 -2.7348 1.57827 1.30148 2.44618
TRP_257 -6.02133 1.07438 3.5225 -0.9441 0.05171 0.35858 1.9633 -2.03596 -0 -0 -3.34007 0.03869 0 0 0 0 0 0.08383 0.0231 0.05472 0 1.50564 -0.29794 0 1.6906 1.09706 0.65143 -0.52387
ALA_258 -5.49208 0.67313 3.74991 -0.02185 0 0 2.52183 -2.37167 -0 -0 -2.11698 -0.15751 0 0 -0.98366 0 0 0.03562 0.01404 0 0 0 0.02574 0 1.8394 -0.30558 0.40862 -2.18103
PHE_259 -6.5355 0.48094 3.34267 -0.60921 0.02084 0.2595 1.26943 -1.85686 -0 -0 0.29872 -0.04422 0 0 0 0 0 0.03482 -0.08912 0.16383 0 2.66737 0.27344 0 1.0402 -0.18183 0.33325 0.86827
TRP_260 -9.74779 1.30253 3.48466 -1.29242 0.11731 1.02443 0.76391 -2.77551 -0 -0 -0.21991 -0.96764 0 0 0 0 0 0.01309 -0.03273 0.08317 0 2.33747 -0.04338 0 1.6906 -0.37941 0.27961 -4.362
GLU_261 -5.93409 0.64557 5.63162 -0.22131 0.06531 0.33907 2.26406 -2.57295 -0.01289 -0.11725 -3.20715 -0.51672 0 0 -0.98366 0 0 0.01847 -0.03033 0.01774 0 3.41647 0.00505 0 -2.7348 -0.25895 0.28035 -3.90639
THR_262 -3.94211 0.48637 2.56325 -0.15674 0.07228 0.05656 1.45852 -1.49035 -0 -0 -0.82444 -0.98928 0 0 0 0 0 0.04313 -0.09027 0.02158 0.24819 0 -0.50225 2.31139 -1.0874 0.60713 0.44621 -0.76825
LYS_263 -4.76611 0.97708 3.34359 -0.34304 0.077 0.21302 2.052 -1.7497 -0 -0 -2.95325 -0.26129 0 0 0 0 0 1.36469 -0.0075 0.01782 1.62107 0 0.26321 0 -1.5107 0.96856 0.79348 0.09991
LYS_264 -8.5725 1.39741 7.99342 -0.34172 0.03926 0.1725 3.55795 -3.47133 -0.00834 -0.06256 -3.19192 0.0106 0 0 0 0 0 0.19719 0.02551 0.0417 1.73986 0 -0.06721 0 -1.5107 0.15658 0.79833 -1.09598
ASN_265 -5.78719 0.77665 4.01354 -0.18701 0.04554 0.29419 0.59054 -2.05125 -0.0226 -0.20865 -0.41192 -0.44301 0 0 0 0 0 0.06405 -0.01411 0.01747 0 1.85788 -0.29249 0 -0.93687 -0.54475 0.54602 -2.69398
LEU_266 -5.12405 0.76794 4.00183 -0.49029 0.13933 0.13095 2.68898 -2.03272 -0.00887 -0.07675 -2.0922 0.06985 0 0 0 0 0 0.35973 -0.07027 0.02713 2.10563 0 0.21657 0 0.18072 -0.0929 0.78243 1.48303
THR_267 -7.43806 1.38815 6.40119 -0.1374 0.07146 0.06926 3.60956 -3.1569 -0.02988 -0.31504 -3.35066 -0.74344 0 0 0 -1.32559 0 1.64421 0.24309 0.5054 0.01427 0 0.03686 2.54815 -1.0874 1.20722 1.40975 1.56422
ARG_268 -5.08236 1.12908 5.50853 -0.97636 0.17154 0.65696 2.06288 -2.39551 -0.01229 -0.06305 -1.15298 0.43325 0 0 0 -0.87237 0 0.163 -0.01234 0.06547 2.58847 0 -0.11418 0 -1.2888 0.71968 1.08042 2.60904
LYS_269 -2.84592 0.71687 2.6882 -0.32037 0.03839 0.17017 1.07863 -1.2449 -0 -0 0.05365 -0.15908 0 0 0 0 0 0.10434 0.06623 0.01957 1.83232 0 -0.04947 0 -1.5107 -0.47827 0.49519 0.65486
ILE_270 -4.89317 0.65925 3.24973 -0.4966 0.28557 0.11815 1.80655 -1.77398 -0 -0 -0.75054 -0.14715 0 0 0 0 0 2.15295 -0.05696 0.02497 0.53209 0 0.04294 0 0.73287 -0.01363 0.95346 2.4265
ARG_271 -7.23191 0.36541 5.83972 -1.09579 0.14603 0.77699 2.94582 -2.78524 -0.02285 -0.20702 -1.49285 -0.01292 0 0 -0.89829 0 0 1.41279 0.04915 0.05192 3.87077 0 0.08137 0 -1.2888 0.26099 1.31252 2.07783
SER_272 -3.66122 0.33986 4.18169 -0.02735 0 0.04945 2.00044 -1.87049 -0.01948 -0.11335 -1.30636 -1.07221 0 0 -0.94067 0 0 0.02362 -0.01477 0.11913 1.60137 0 -0.12769 0.60896 -0.77834 -0.22784 0.83426 -0.40096
GLU_273 -2.32574 0.08068 2.5738 -0.46358 0.22255 1.44337 0.88859 -1.20265 -1e-05 -4e-05 -0.6833 -3.02362 0 0 0 0 0 0.04751 -0.09886 0.00157 0 3.68867 -0.25099 0 -2.7348 -0.57459 0.27387 -2.13756
GLU_274 -2.07745 0.23313 2.29483 -0.23376 0.04344 0.37291 0.76558 -1.03016 -0 -0 -0.52757 -0.58422 0 0 -0.94067 0 0 0.02142 -0.06609 0.00029 0 2.91541 -0.08956 0 -2.7348 -0.57825 0.14985 -2.06565
LEU_275 -5.30685 0.47092 2.02576 -0.48361 0.25045 0.08656 1.52062 -1.58589 -0.01947 -0.11331 -0.43544 0.28799 0 0 0 0 0 0.86484 -0.01324 0.03729 0.39507 0 -0.34474 0 0.18072 -0.38447 0.47364 -2.09316
SER_276 -4.46314 1.22587 3.17965 -0.01854 0 0.03045 2.18325 -1.67834 -0.00752 -0.09423 -1.19364 -0.90802 0 0 -0.72591 0 0 0.21391 0.20724 0.00893 0.34373 0 -0.23369 1.74591 -0.77834 1.26189 0.72621 1.02568
PHE_277 -12.1706 3.84017 2.50096 -1.13421 0.36118 0.0708 1.80306 -2.97018 -0.00248 -0.0169 -0.08214 -0.67034 0 0 0 0 0 0.41275 0.01037 0.38621 0 3.21249 -0.28424 0 1.0402 1.30326 3.371 0.98132
THR_278 -5.83659 2.11876 3.68788 -0.23568 0.55453 0.12669 1.87015 -2.09647 -0 -0 -1.32941 -1.22786 0 0 0 0 0 0.05413 0.10282 0.2396 0.07234 0 0.23798 2.32951 -1.0874 0.25721 4.70033 4.53852
VAL_279 -5.26051 1.3075 2.34866 -0.32718 0.3663 0.07106 1.401 -1.73309 -0 -0 -0.79473 -0.19305 0 0 -0.3084 0 0 0.04509 0.1992 0.02471 0.05451 0 -0.50111 0 1.9342 0.20466 2.64296 1.48178
VAL_280 -2.48629 0.20116 1.43362 -0.33314 0.27831 0.07297 0.98232 -1.0178 -0 -0 -0.67769 -0.54717 0 0 0 0 0 0.48071 0.7301 0.00391 0.23296 0 -0.37914 0 1.9342 -0.29186 1.65082 2.26798
ASN_281 -1.19816 0.09169 0.78522 -0.21099 0.05599 0.34228 0.02246 -0.52565 -0 -0 -0.2969 -0.52638 0 0 0 0 0 0.10732 0.10949 0.01211 0 2.48512 -0.52186 0 -0.93687 -0.10033 0.99914 0.69366
THR_282 -2.64497 0.20566 2.54104 -0.10663 0.06162 0.08031 1.02952 -1.3492 -0.0038 -0.02759 -1.03074 -0.62587 0 0 0 0 0 0.01292 -0.00132 0.0121 0.11359 0 -0.41466 2.27753 -1.0874 -0.17242 0.42132 -0.70902
HIS_D_283 -4.43725 0.09622 5.06388 -0.34879 0.00313 0.39882 2.66482 -2.27696 -0.02189 -0.1988 -2.9851 -0.30887 0 0 0 -1.74525 0 0.01066 -0.00596 0.01567 0 1.85236 -0.26585 0 -0.45461 -0.35147 0.17755 -3.11769
HIS_284 -3.14749 0.75211 1.85155 -0.41625 0.00749 0.44849 0.55416 -1.07695 -0.00477 -0.06604 0.62507 -0.29497 0 0 0 0 0 0.03461 0.20477 0.01288 0 2.32553 -0.05604 0 -0.45461 -0.34899 0.41165 1.3622
GLN_285 -5.23278 1.04617 3.97509 -0.6584 0.08492 0.72623 0.94322 -1.83463 -0.00241 -0.01344 -0.41078 -0.48354 0 0 -0.46515 0 0 0.00833 -0.08179 0.03245 0 2.23941 -0.1616 0 -0.18838 -0.46935 0.86572 -0.08072
ASP_286 -2.15705 0.12746 2.8291 -0.23139 0.04409 0.763 1.0902 -1.2589 -0.01631 -0.1531 -1.05093 -0.46161 0 0 0 0 0 0.02724 0.22345 0.15752 0 2.11296 -0.59106 0 -2.3716 -0.37545 0.70774 -0.58465
THR_287 -4.80947 0.75215 4.05658 -0.24152 0.46165 0.1004 2.10866 -2.13607 -0 -0 -1.22981 -1.46783 0 0 -1.19959 0 0 0.01484 0.08295 0.12782 0.44876 0 0.05947 2.75542 -1.0874 -0.1173 0.49842 -0.82188
GLY_288 -1.22436 0.03306 1.26653 -6e-05 0 0 0.56796 -0.6118 -0 -0 -0.36752 -0.39871 0 0 -0.94587 0 0 0.01587 -0.13094 0 0 0 0.38925 0 0.83697 0.00656 0.40199 -0.16107
GLU_289 -4.99705 0.38285 6.7298 -0.53449 0.07777 0.74391 3.22918 -2.87197 -0.02018 -0.10493 -2.46168 -1.28663 0 0 -2.36474 0 0 0.01003 -0.03692 0.07097 0 3.53027 -0.10488 0 -2.7348 0.31052 0.13236 -2.30061
GLU_290 -4.34373 0.56642 3.94807 -0.22784 0.03632 0.33595 0.97862 -1.71077 -0.00404 -0.06936 -0.16892 -0.56669 0 0 0 0 0 0.03236 -0.04821 0.15045 0 2.94046 -0.20618 0 -2.7348 0.24787 0.49025 -0.35376
SER_291 -3.41524 0.07458 3.28948 -0.03016 0 0.05139 1.3732 -1.6237 -0.00737 -0.1054 -1.1366 -0.98028 0 0 -1.16515 0 0 0.07188 0.05527 0.07484 0.17982 0 -0.1653 0.68131 -0.77834 -0.44543 0.55757 -3.44363
ALA_292 -3.19848 0.38001 2.85732 -0.02351 1e-05 0 1.24616 -1.67493 -0.0061 -0.10005 0.51812 -0.45686 0 0 0 0 0 0.01206 -0.00124 0 0 0 -0.44072 0 1.8394 -0.24514 0.31721 1.02326
SER_293 -2.86935 0.16128 3.08342 -0.03076 1e-05 0.05339 1.68369 -1.48995 -0.0077 -0.05215 -0.82749 -0.89548 0 0 -1.1994 0 0 0.00249 -0.07483 0.01433 0.66967 0 0.11797 0.63552 -0.77834 -0.12076 0.28857 -1.63586
SER_294 -2.27234 0.04422 2.96254 -0.04077 0.00194 0.06131 1.38918 -1.24266 -0.02213 -0.15599 -0.59796 -0.97972 0 0 -0.94587 0 0 0.01343 -0.07066 0.04338 0.3513 0 -0.26634 1.73604 -0.77834 -0.56683 0.29227 -1.04398
GLY_295 -1.46712 0.15134 1.9128 -0.00031 0 0 0.744 -0.92336 -0.00714 -0.03148 0.11858 -0.17799 0 0 -0.76735 0 0 0.01158 -0.07614 0 0 0 -1.21506 0 0.83697 -0.08979 0.21382 -0.76664
LYS_296 -1.20509 0.06773 0.98099 -0.30372 0.03465 0.15236 0.02735 -0.47289 -0 -0 0.72659 -0.18994 0 0 0 0 0 0.00346 -0.05269 0.00045 1.87382 0 -0.2139 0 -1.5107 0.22306 0.06881 0.21036
LEU_297 -1.67172 0.06069 1.61563 -0.46546 0.215 0.08471 0.53396 -0.7817 -0 -0 -0.85629 0.15742 0 0 -0.43206 0 0 0.00784 0.03041 0.02088 0.53742 0 -0.20772 0 0.18072 -0.06323 0.1057 -0.92778
GLY_298 -1.02402 0.05238 0.90887 -0.00074 0 0 0.03702 -0.45524 -0.00127 -0.00342 0.04653 -0.2307 0 0 0 0 0 0.01527 -0.123 0 0 0 -1.53396 0 0.83697 0.50123 0.08709 -0.88701
LEU_299 -4.7498 0.41604 2.42059 -0.60877 0.16113 0.17527 0.7719 -1.57415 -0.02757 -0.13035 -0.66019 0.21609 0 0 0 0 0 0.06614 -0.05307 0.00609 0.62724 0 -0.32924 0 0.18072 0.57558 0.17655 -2.33981
ILE_300 -5.00684 0.26834 1.93316 -0.58664 0.37653 0.1062 1.41765 -1.74317 -0.00127 -0.00342 -0.55926 0.24008 0 0 0 0 0 0.01014 -0.02441 0.00846 0.99172 0 -0.77016 0 0.73287 -0.18728 0.51783 -2.27948
THR_301 -6.19643 0.77681 5.06919 -0.17859 0.07881 0.06294 3.54675 -2.6 -0.01289 -0.11725 -2.56206 -0.24445 0 0 -0.76703 0 0 0.02418 -0.07191 0.00113 0.03971 0 0.07352 4.15372 -1.0874 -0.3599 0.72501 0.35386
ASN_302 -2.64598 0.17468 2.90224 -0.18026 0.03222 0.27082 1.64634 -1.57639 -0 -0 -0.93997 -0.34337 0 0 0 0 0 0.00764 0.01541 6e-05 0 1.45595 0.13647 0 -0.93687 -0.18906 0.47418 0.30412
THR_303 -4.75049 0.79748 3.30168 -0.20651 0.20003 0.07839 1.85667 -1.98454 -0 -0 -1.10859 -0.70567 0 0 0 0 0 0.01628 -0.05371 0.05118 0.1948 0 0.13963 2.28401 -1.0874 -0.07411 0.33372 -0.71714
ILE_304 -9.60617 1.40255 5.09551 -0.54073 0.55158 0.1068 3.07965 -3.56454 -0 -0 -1.55204 -0.01136 0 0 0 0 0 0.01372 -0.05551 0.03979 0.53216 0 -0.46766 0 0.73287 -0.00937 0.61245 -3.64029
ALA_305 -3.43989 0.15442 3.47853 -0.02196 0 0 1.69007 -2.07857 -0 -0 -0.45458 -0.39073 0 0 0 0 0 0.03113 0.11694 0 0 0 -0.37055 0 1.8394 -0.27252 0.5192 0.80091
GLY_306 -3.51508 0.25689 4.44055 -5e-05 0 0 2.32099 -2.26927 -0 -0 -2.63737 -0.38808 0 0 0 0 0 0.01403 -0.08268 0 0 0 0.10619 0 0.83697 0.3537 0.20431 -0.35889
VAL_307 -6.01926 0.35426 4.16394 -0.29773 0.15575 0.06493 3.16239 -2.618 -0 -0 -1.76063 0.01529 0 0 0 0 0 0.01641 -0.03819 0.03662 0.05739 0 -0.24888 0 1.9342 0.61809 0.22863 -0.1748
ALA_308 -4.93499 1.13236 2.96772 -0.02841 0.00598 0 1.9909 -2.28544 -0 -0 -1.40825 -0.43833 0 0 0 0 0 1.64616 -0.0426 0 0 0 -0.03665 0 1.8394 -0.30201 0.4447 0.55056
GLY_309 -3.28942 0.52129 4.50957 -7e-05 0 0 1.89861 -2.17852 -0 -0 -1.49319 -0.37522 0 0 -0.18814 0 0 0.29769 0.07398 0 0 0 0.9073 0 0.83697 0.62213 0.45456 2.59754
LEU_310 -3.70162 0.09182 4.4323 -0.48372 0.20239 0.11253 2.1031 -2.10368 -0 -0 -2.38181 0.25661 0 0 0 0 0 0.04722 0.22869 0.03479 0.331 0 -0.29107 0 0.18072 0.74151 0.48099 0.28177
ILE_311 -9.32115 1.3201 5.17147 -0.56584 0.68988 0.1325 3.4259 -3.57046 -0 -0 -1.17894 0.00587 0 0 -0.54516 0 0 1.7756 1.39628 0.1038 0.52647 0 -0.43662 0 0.73287 -0.14047 7.03699 6.55909
THR_312 -6.42052 1.47579 5.92345 -0.10012 0.04512 0.04329 3.01246 -3.09845 -0 -0 -1.68342 0.07683 0 0 -1.10634 0 0 6.73342 0.63242 0.08209 1.65752 0 0.46574 2.26902 -1.0874 2.05739 8.80513 19.7834
GLY_313 -2.45894 0.09856 3.40899 -7e-05 0 0 1.31555 -1.67825 -0 -0 -0.63629 -0.36828 0 0 0 0 0 0.2685 0.02755 0 0 0 0.99266 0 0.83697 2.871 2.1799 6.85784
GLY_314 -3.39933 0.34996 4.92778 -0.00024 0 0 2.1538 -2.3292 -0 -0 -1.01594 -0.21531 0 0 0 0 0 1.21259 -0.08783 0 0 0 0.47941 0 0.83697 0.8809 0.25339 4.04696
ARG_315 -2.59036 0.20743 3.30095 -0.60464 0.0992 0.37493 0.82081 -1.44007 -0.00428 -0.01437 0.20943 0.1277 0 0 0 0 0 2.26345 0.37452 0.01454 1.89565 0 -0.07405 0 -1.2888 0.10911 0.3763 4.15745
ARG_316 -3.89254 1.0785 5.602 -1.02371 0.26005 0.54793 2.95709 -2.42376 -0 -0 -2.34927 0.68814 0 0 0 -0.84941 0 6.52818 -0.03117 0.02336 2.40785 0 0.29102 0 -1.2888 0.28339 2.20248 11.0113
THR_317 -6.5592 0.9053 6.24127 -0.10457 0.04111 0.04605 3.87193 -3.33399 -0 -0 -3.92824 -0.11618 0 0 -1.57014 0 0 3.58511 0.2304 0.04009 1.77473 0 0.20781 2.27714 -1.0874 1.44959 3.13322 7.10406
ARG_318 -7.33024 1.3763 8.34438 -0.74101 0.12212 0.50021 3.9272 -3.89572 -0 -0 -3.02499 0.19154 0 0 -0.9182 0 0 0.4656 -0.04565 0.24857 2.78522 0 -0.20218 0 -1.2888 1.13157 1.57801 3.22394
ARG_319 -2.11846 0.30096 2.44637 -0.64886 0.12093 0.45237 0.466 -1.05139 -0.00428 -0.01437 0.0409 0.11734 0 0 0 0 0 1.13923 0.12939 0.01548 2.00465 0 -0.13046 0 -1.2888 -0.26933 0.83753 2.5452
GLU_320 -5.00309 0.13348 6.5277 -0.21518 0.05695 0.35868 3.66989 -2.78703 -0.00238 -0.04593 -4.92709 -0.46878 0 0 -1.02497 -0.84941 0 1.4301 0.02023 0.16115 0 3.55908 -0.04947 0 -2.7348 0.41536 0.83267 -0.94286
ALA_321 -4.95452 0.69321 1.70448 -0.01956 0 0 1.67442 -1.79478 -0 -0 -0.52079 -0.15205 0 0 0 0 0 0.38285 0.07096 0 0 0 0.0999 0 1.8394 0.63207 0.73693 0.39252
ILE_322 -7.85904 1.31249 1.56107 -0.54268 0.59983 0.13218 0.90448 -2.07086 -0.01891 -0.15814 -0.73862 -0.09588 0 0 0 0 0 0.25786 -0.04496 0.36912 0.36902 0 -0.55843 0 0.73287 -0.15927 0.83422 -5.17365
VAL_323 -4.80545 0.76385 1.1178 -0.40115 0.52301 0.11094 0.69287 -1.41432 -0.02954 -0.16099 0.19526 -0.22318 0 0 0 0 0 0.03802 -0.01552 0.56413 1.50259 0 -0.56362 0 1.9342 -0.3757 0.83334 0.28654
ASN_324 -7.68518 0.64898 4.6662 -0.26325 0.06609 0.40169 2.20732 -2.65541 -0.032 -0.14639 -0.65393 -0.71881 0 0 -0.63778 0 0 0.04789 -0.06212 0.0879 0 2.20668 -0.11631 0 -0.93687 -0.15947 0.54083 -3.19397
ALA_325 -3.55112 0.06861 2.72595 -0.029 0.01377 0 1.06027 -1.60746 -0.03533 -0.16211 -0.4618 -0.47681 0 0 -0.62755 0 0 0.04103 -0.03346 0 0 0 0.31492 0 1.8394 0.38041 0.25615 -0.2841
GLN_326 -7.58435 0.78111 5.99172 -0.65982 0.15325 0.72728 2.16174 -2.95065 -0.04628 -0.27467 -0.99189 -0.49626 0 0 -0.63778 -0.91221 0 0.07592 0.19467 0.13425 0 2.12929 -0.09968 0 -0.18838 0.17161 0.87542 -1.44569
PRO_327 -6.49738 0.91202 4.02274 -0.06433 0 0.04134 2.01438 -1.68542 -0 -0 -1.00248 0.66009 0 0 0 0 0 0.09367 0.00981 0.02708 0.07248 0 0.6354 0 -2.4119 0.53688 1.01702 -1.61861
LYS_328 -8.53236 1.02245 7.08342 -0.3445 0.04911 0.22629 2.38041 -3.2441 -0.06701 -0.40327 -2.38448 -0.02991 0 0 0 0 0 0.0262 0.03875 0.05854 2.21527 0 0.0988 0 -1.5107 0.74614 0.36461 -2.20635
CYS:disulfide_329 -6.38003 0.93617 3.1122 -0.06879 0.00187 0.05633 1.48162 -1.73827 -0 -0 -1.12528 -0.48401 0 0 -0.76703 0 -0.46197 0.02199 0.19324 0.13589 0.21551 0 -0.221 0 3.6196 0.37196 0.45979 -0.64021
ASN_330 -8.0279 0.98817 6.05771 -0.3061 0.10834 0.5413 3.15766 -3.16232 -0 -0 -2.07673 -0.82755 0 0 -1.77772 0 0 0.01874 -0.0522 0.00761 0 1.83327 -0.57178 0 -0.93687 0.22706 1.04652 -3.75278
PRO_331 -5.48478 0.66856 3.03712 -0.10796 0.00613 0.0675 1.23651 -1.42357 -0.0051 -0.01483 -0.19084 0.68682 0 0 0 0 0 0.06875 -0.03227 0.05214 0.38919 0 -0.18972 0 -2.4119 -0.13018 1.04297 -2.73548
ASN_332 -4.76991 0.25262 3.6516 -0.1885 0.00869 0.3024 1.48535 -1.94349 -0.01904 -0.12615 -0.95837 -0.59561 0 0 -0.69112 0 0 0.03173 -0.04564 0.00192 0 2.68896 -0.13979 0 -0.93687 0.02381 0.29272 -1.67467
LEU_333 -8.14687 0.72844 3.09149 -0.6238 0.18847 0.19957 2.08609 -2.41478 -0.0051 -0.01483 -2.28961 0.12307 0 0 0 0 0 0.03207 0.08435 0.11171 0.68324 0 -0.24428 0 0.18072 0.10967 0.23458 -5.88582
HIS_D_334 -5.38028 0.21183 3.70435 -0.39813 0.01951 0.45126 1.47587 -2.09308 -0.03796 -0.2953 -2.39368 -0.41115 0 0 0 0 0 0.02754 0.0805 0.00014 0 2.61725 -0.1526 0 -0.45461 0.22407 0.71008 -2.09439
TYR_335 -10.8217 1.10558 5.48742 -1.29672 0.43186 0.818 3.06036 -3.62394 -0 -0 -2.7734 -0.22719 0 0 -0.69715 0 0 0.05162 0.06306 0.00729 0 2.08212 -0.39899 0.02861 1.2797 0.01424 1.02922 -4.38001
TRP_336 -12.1884 1.32073 5.66191 -0.7561 0.07655 0.37582 3.33931 -3.50578 -0.00478 -0.0377 -3.09461 -0.2944 0 0 0 0 0 0.02605 0.11535 0.01324 0 1.54748 -0.09557 0 1.6906 -0.05048 0.75474 -5.10602
THR_337 -6.35638 0.74353 3.96573 -0.18142 0.06765 0.06457 2.94295 -2.5605 -0.02046 -0.12773 -4.14701 -0.98583 0 0 -0.62921 0 0 0.01644 -0.05038 0.01331 0.54171 0 -0.45279 2.34025 -1.0874 0.30545 0.69905 -4.89847
THR_338 -5.10501 0.43563 2.57998 -0.10945 0.07378 0.07043 1.37005 -1.75695 -0.0072 -0.09676 -2.228 -0.61581 0 0 -0.13351 -0.35962 0 0.20376 0.04235 0.03164 0.17098 0 -0.27448 2.25746 -1.0874 0.16456 0.81962 -3.55393
GLN_339 -4.21041 0.35604 3.77482 -0.28819 0.03682 0.23688 1.23871 -1.8269 -0.00097 -0.00308 -1.25786 -0.65495 0 0 0 -0.50144 0 0.07084 0.06023 0.0078 0 3.71746 -0.04789 0 -0.18838 0.14085 0.62511 1.28548
ASP_340 -2.12536 0.11386 3.4535 -0.11711 0.01572 0.36635 1.27412 -1.39821 -0 -0 -1.80004 -0.50329 0 0 0 -0.35962 0 0.06089 -0.03575 0.07064 0 1.70271 0.02698 0 -2.3716 0.05906 0.32739 -1.23978
GLU_341 -3.49799 0.49685 3.92616 -0.21885 0.03907 0.31915 1.31785 -1.56209 -0.01859 -0.12311 -1.54644 -0.60987 0 0 0 -0.75734 0 0.08545 0.25648 0.04091 0 3.65225 0.29113 0 -2.7348 0.09489 0.22811 -0.32079
GLY_342 -2.73608 0.39848 2.71602 -0.00013 0 0 1.66201 -1.43531 -0 -0 -2.66089 -0.28417 0 0 0 0 0 0.05555 -0.14008 0 0 0 1.02626 0 0.83697 0.59505 0.30212 0.33579
ALA_343 -3.03045 0.46162 2.23014 -0.02943 0.00096 0 1.93314 -1.42605 -0 -0 -1.00764 -0.48616 0 0 -1.04396 0 0 0.31242 -0.01539 0 0 0 -0.07031 0 1.8394 0.53163 0.61396 0.81389
ALA_344 -2.46401 0.4155 0.90518 -0.02478 1e-05 0 0.65138 -0.964 -0.00405 -0.01349 -0.97309 -0.20496 0 0 0 0 0 0.07577 -0.05259 0 0 0 -0.13584 0 1.8394 -0.27457 0.55369 -0.67046
ILE_345 -3.69449 0.33884 1.63989 -0.45936 0.3137 0.08619 1.58687 -1.42392 -0 -0 -1.16602 0.17778 0 0 0 0 0 0.0648 -0.0548 0.05628 0.61385 0 -0.62096 0 0.73287 -0.63163 0.44149 -1.99862
GLY_346 -1.80883 0.21211 1.55773 -0.00019 0 0 1.02837 -0.93433 -0.00405 -0.01349 -0.46716 -0.3166 0 0 -0.24972 0 0 0.18233 -0.29172 0 0 0 -1.3486 0 0.83697 -0.06322 0.3676 -1.31279
LEU_347 -6.06678 0.98763 2.6034 -0.52037 0.32476 0.15387 1.82583 -1.91806 -0.00067 -0.003 -1.10745 -0.06696 0 0 0 0 0 0.09242 -0.02967 0.09906 2.4497 0 -0.00165 0 0.18072 -0.07634 0.38009 -0.69346
ALA_348 -3.91712 0.3843 2.36887 -0.02491 0.00023 0 1.60254 -1.7606 -0 -0 -0.96475 -0.3752 0 0 0 0 0 0.02633 -0.12607 0 0 0 -0.20205 0 1.8394 -0.51015 0.55934 -1.09983
TRP_349 -5.56318 0.58761 2.81061 -1.52557 0.42025 0.73977 1.1446 -1.86305 -0 -0 -1.22501 -0.75906 0 0 -0.24972 0 0 0.03733 -0.04208 0.01441 0 1.96143 -0.01963 0 1.6906 -0.59925 0.52254 -1.91739
ILE_350 -7.39558 1.34298 4.4785 -0.4971 0.39229 0.10088 3.10137 -2.59814 -0.00067 -0.003 -3.08623 0.20346 0 0 0 0 0 0.09947 -0.08226 0.0407 0.45426 0 -0.5251 0 0.73287 -0.53335 1.24604 -2.52862
PRO_351 -2.87486 0.64282 1.06215 -0.06902 0 0.04332 0.55946 -0.68964 -0 -0 0.16678 0.58362 0 0 0 0 0 0.24005 -0.20041 0.07347 0.20332 0 -0.73985 0 -2.4119 -0.06961 1.49759 -1.98271
TYR_352 -2.55436 0.44613 1.37876 -0.6978 0.06179 0.42681 0.45778 -0.90735 -0 -0 0.0875 -0.20928 0 0 0 0 0 0.71646 0.40069 0.08246 0 2.01732 -0.07486 0.00016 1.2797 0.50489 0.71469 4.13148
PHE_353 -5.14648 0.65676 2.21149 -0.89334 0.14132 0.40839 1.06715 -1.51239 -0 -0 -1.25803 0.02687 0 0 0 0 0 0.12295 0.02333 0.05388 0 3.27593 -0.20835 0 1.0402 1.24136 0.71988 1.97092
GLY_354 -2.37301 0.31679 2.75821 -0.00024 0 0 1.26008 -1.3956 -0 -0 -1.22668 -0.15347 0 0 0 0 0 0.02369 -0.01806 0 0 0 -0.61038 0 0.83697 0.6107 0.96905 0.99805
PRO_355 -1.71899 0.20674 1.39933 -0.18734 0.00152 0.12921 0.29123 -0.59953 -0 -0 0.28804 0.0976 0 0 0 0 0 0.00912 0.10592 0.00454 0.37481 0 -0.87887 0 -2.4119 -0.48618 0.69619 -2.67856
ALA_356 -2.40595 0.28453 2.8321 -0.02201 0 0 1.78349 -1.47954 -0 -0 -1.3808 -0.13832 0 0 0 0 0 0.01507 -0.00103 0 0 0 -0.05001 0 1.8394 -0.24864 0.46025 1.48853
ALA_357 -2.91148 0.49131 2.741 -0.02276 0 0 1.3733 -1.5452 -0.01333 -0.08958 -1.17766 -0.36915 0 0 0 0 0 0.01894 -0.09012 0 0 0 -0.42475 0 1.8394 -0.28096 0.33245 -0.12857
GLU_358 -3.04145 0.28685 3.87814 -0.45352 0.2122 1.41666 2.04492 -1.91733 -0.00721 -0.052 -2.02759 -3.01517 0 0 -1.13315 0 0 0.01278 -0.11678 0.02108 0 3.71329 -0.30236 0 -2.7348 -0.53779 0.3122 -3.441
GLY_359 -2.49908 0.27571 2.96631 -6e-05 0 0 1.53938 -1.48608 -0.00729 -0.05332 -0.75898 -0.36259 0 0 0 0 0 0.01443 -0.11478 0 0 0 0.37814 0 0.83697 -0.30978 0.26621 0.68518
ILE_360 -4.35094 0.58304 2.45534 -0.61235 0.42039 0.19415 1.66326 -1.61332 -0.0166 -0.09157 -1.55455 0.03142 0 0 0 0 0 0.01401 0.08546 0.01133 1.54456 0 0.32872 0 0.73287 -0.11784 0.37509 0.08248
TYR_361 -8.99024 1.2957 3.58271 -0.66294 0.05861 0.28029 1.57408 -2.51129 -0.04385 -0.25132 -1.36046 -0.02257 0 0 0 -0.53387 0 0.02097 -0.02128 0.09943 0 2.09563 -0.16683 0.00036 1.2797 -0.30664 1.11898 -3.46482
ILE_362 -5.75615 0.3584 3.37423 -0.54139 0.31895 0.11754 2.44823 -2.16521 -0 -0 -2.11235 0.08514 0 0 0 0 0 0.01477 -0.02691 0.01216 1.51433 0 -0.73329 0 0.73287 -0.35535 1.07625 -1.63778
GLU_363 -4.02392 0.4648 2.48345 -0.27045 0.03717 0.33013 0.37459 -1.27683 -0 -0 -0.65682 -0.2153 0 0 0 0 0 0.03309 0.27884 0.1916 0 3.61157 -0.03607 0 -2.7348 -0.25705 0.56177 -1.10424
GLY_364 -3.10885 0.32236 2.99635 -0.00139 0 0 1.79812 -1.61858 -0 -0 -1.74605 -0.34749 0 0 0 0 0 0.03073 -0.06899 0 0 0 -0.22614 0 0.83697 0.29743 0.37486 -0.46068
LEU_365 -4.63725 0.52356 1.75244 -0.58031 0.11047 0.1494 0.35092 -1.50808 -8e-05 -0.00182 -0.34258 0.18456 0 0 0 0 0 0.01171 0.0509 0.25042 0.85961 0 -0.14007 0 0.18072 0.51749 0.34522 -1.92276
MET_366 -8.17131 0.85228 3.39579 -0.32244 0.07786 0.05834 2.61944 -2.11859 -0 -0 -2.7269 -0.26411 0 0 0 0 0 0.09067 0.0453 1.01955 1.58614 0 0.24696 0 0.60916 0.30234 0.55351 -2.146
HIS_367 -3.82691 0.40725 3.51112 -0.89246 0.00918 1.20514 1.50584 -1.71897 -0.01335 -0.1309 -2.63935 -1.42626 0 0 0 -1.00014 0 0.08046 0.0679 0.14749 0 2.96272 0.00449 0 -0.45461 0.19089 0.50891 -1.50156
ASN_368 -6.50165 0.61087 5.40738 -0.3548 0.03971 0.71748 2.51709 -2.77078 -0.00922 -0.10775 -2.16676 -0.70488 0 0 -1.27333 0 0 0.01147 -0.00579 0.10084 0 1.93764 -0.54306 0 -0.93687 0.20109 0.50588 -3.32543
GLN_369 -5.12932 0.87298 6.54916 -0.58197 0.05468 0.35479 3.07132 -2.86081 -0.01327 -0.12907 -4.74881 -0.14775 0 0 0 -1.59383 0 0.07191 -0.03015 0.01302 0 2.71458 0.12547 0 -0.18838 0.02664 0.66412 -0.9047
ASP_370 -3.9025 0.39187 4.79318 -0.12344 0.01638 0.41184 1.37588 -1.98417 -8e-05 -0.00133 -2.4416 -0.85901 0 0 0 -0.59369 0 0.02969 0.00539 0.287 0 2.4413 -0.31611 0 -2.3716 -0.00652 0.56056 -2.28696
GLY_371 -3.37382 0.45899 3.65186 -5e-05 0 0 1.74579 -1.95311 -0 -0 -2.2061 -0.40092 0 0 0 0 0 0.01178 -0.09062 0 0 0 -1.3991 0 0.83697 -0.40865 0.23 -2.89697
LEU_372 -7.24846 0.68024 3.98238 -0.5058 0.24542 0.13365 2.76974 -2.67403 -0 -0 -2.05789 0.27391 0 0 0 0 0 0.02194 -0.06511 0.0719 0.28376 0 -0.30141 0 0.18072 -0.74273 0.67015 -4.28161
ILE_373 -9.05955 0.79415 4.89883 -0.66596 0.46858 0.15346 2.55182 -3.03387 -0 -0 -1.74866 0.15641 0 0 -0.58294 0 0 0.01114 0.00711 0.00405 0.64093 0 -0.47626 0 0.73287 -0.19747 0.99595 -4.3494
CYS:disulfide_374 -6.68658 0.48349 4.83373 -0.03752 0 0.01666 2.32035 -2.53151 -0 -0 -1.83619 -0.36895 0 0 -0.69039 0 -0.46197 0.00861 0.28135 0.00368 0.32312 0 0.30374 0 3.6196 0.01349 0.76605 0.36075
GLY_375 -4.69266 0.37464 4.52109 -5e-05 0 0 2.58569 -2.48475 -0.00922 -0.10775 -2.40129 -0.42551 0 0 0 0 0 0.01005 -0.04362 0 0 0 0.4166 0 0.83697 0.45536 0.40463 -0.55982
LEU_376 -8.40017 0.87155 3.22102 -0.71359 0.30559 0.30634 2.87648 -2.85303 -0 -0 -2.27592 0.10448 0 0 0 0 0 0.01123 0.00157 0.11249 0.92782 0 -0.21536 0 0.18072 0.37719 0.33771 -4.82387
ARG_377 -10.8229 0.64742 11.279 -0.71669 0.35713 0.39601 5.40574 -5.16734 -0.03696 -0.16405 -5.63378 0.20947 0 0 -1.0866 -1.31892 0 0.0038 0.01382 0.45566 2.55179 0 -0.05269 0 -1.2888 -0.2018 0.61665 -4.55411
GLN_378 -9.86727 1.02628 9.40134 -0.73648 0.10369 0.7468 4.53093 -4.48164 -0.02508 -0.09364 -4.62889 -0.78369 0 0 -0.62755 -1.87142 0 0.00463 0.05407 0.04254 0 3.23329 -0.23143 0 -0.18838 -0.31295 0.78467 -3.92018
LEU_379 -9.81203 0.98087 4.63617 -0.66197 0.12794 0.23352 3.17247 -3.49882 -0 -0 -3.53131 0.07597 0 0 0 0 0 0.00948 -0.01108 0.04421 0.79788 0 -0.19191 0 0.18072 -0.1345 0.66994 -6.91244
ALA_380 -7.1809 0.96948 4.21798 -0.02282 0 0 2.37362 -3.22662 -0.00277 -0.0122 -2.37986 -0.37523 0 0 -0.53486 0 0 0.01523 0.02926 0 0 0 -0.36151 0 1.8394 -0.28295 0.49083 -4.44392
ASN_381 -6.69727 0.46839 6.85694 -0.17635 0.0181 0.24618 2.9636 -3.42853 -0.03121 -0.14032 -1.79397 -0.31987 0 0 0 0 0 0.01452 -0.01873 0.00375 0 2.0952 0.55588 0 -0.93687 -0.06358 0.40671 0.02256
GLU_382 -4.72227 0.22938 6.39911 -0.21331 0.03088 0.29127 2.64979 -2.72586 -0.05773 -0.29715 -2.6185 -0.57592 0 0 0 -0.95921 0 0.0112 -0.05239 0.00255 0 3.11905 -0.34105 0 -2.7348 -0.04939 0.38405 -2.23032
THR_383 -7.30246 0.58435 6.06782 -0.21889 0.25088 0.08103 3.29449 -3.12418 -0.01125 -0.11649 -4.33237 -0.21792 0 0 0 0 0 0.01018 0.08873 0.0001 1.15373 0 0.1789 2.3082 -1.0874 -0.39948 0.46269 -2.32933
THR_384 -6.00823 0.39828 5.71419 -0.21261 0.1223 0.07813 3.53711 -2.94308 -0.02365 -0.1656 -3.56607 -0.22779 0 0 -0.53486 0 0 0.01413 -0.03793 0.01812 0.10908 0 0.03844 2.3547 -1.0874 -0.0855 0.69561 -1.81264
GLN_385 -3.85958 0.29786 4.05117 -0.40306 0.13401 0.2579 1.70242 -2.01735 -0.03112 -0.13584 -1.01692 -0.62507 0 0 0 0 0 0.00552 -0.01256 0.00768 0 3.158 0.18013 0 -0.18838 0.09178 0.51347 2.11006
ALA_386 -5.10346 0.37397 3.52811 -0.02273 0 0 1.7061 -2.26287 -0.02819 -0.13616 -1.12389 -0.36265 0 0 0 0 0 0.01292 -0.01966 0 0 0 -0.26015 0 1.8394 -0.15692 0.15753 -1.85866
LEU_387 -9.33961 0.79428 3.17731 -0.6804 0.18299 0.25365 2.70154 -2.81758 -0.00858 -0.10603 -2.13182 0.07331 0 0 0 0 0 0.01841 0.08498 0.03893 0.89453 0 -0.24159 0 0.18072 -0.33127 0.38072 -6.8755
GLN_388 -7.98279 0.44438 7.06195 -0.52198 0.31213 0.52168 3.84544 -3.61353 -0.00858 -0.10603 -4.36845 -0.52342 0 0 -0.66289 0 0 0.0084 0.00976 0.08883 0 4.03683 -0.19836 0 -0.18838 -0.24616 0.59821 -1.49295
LEU_389 -5.64695 0.31689 5.17914 -0.46786 0.223 0.10554 2.41756 -2.66478 -0 -0 -1.97391 0.21703 0 0 0 0 0 0.0035 0.35244 0.05122 0.36709 0 -0.27074 0 0.18072 -0.31331 0.43423 -1.48919
PHE_390 -7.50114 0.75442 3.81523 -1.04092 0.10784 0.35454 2.85699 -2.67265 -0 -0 -2.39939 -0.05124 0 0 0 0 0 0.00794 -0.00095 0.487 0 1.76947 -0.43997 0 1.0402 -0.13202 0.31603 -2.72862
LEU_391 -9.52323 1.26561 4.75908 -0.48888 0.30153 0.12265 3.08614 -3.25054 -0 -0 -2.42053 0.21721 0 0 0 0 0 0.00476 0.11132 0.00749 0.28162 0 -0.30396 0 0.18072 -0.17176 0.50166 -5.31909
ARG_392 -4.41456 0.27998 5.20804 -0.43715 0.04506 0.21544 1.92811 -2.41314 -0 -0 -1.32382 0.35046 0 0 0 0 0 0.0055 0.0201 0.12213 2.0966 0 -0.07227 0 -1.2888 -0.3668 0.47161 0.42647
ALA_393 -2.53239 0.11948 2.92104 -0.02241 0 0 1.50194 -1.64414 -0 -0 -1.03391 -0.31415 0 0 0 0 0 0.00477 -0.04021 0 0 0 -0.04792 0 1.8394 -0.23447 0.4265 0.94355
THR_394 -5.17064 0.42166 5.0363 -0.23048 0.23461 0.09875 3.75117 -2.69155 -0.0166 -0.29299 -2.89407 -1.23111 0 0 -1.13829 0 0 0.04577 -0.03079 0.00105 1.67521 0 0.30578 2.27623 -1.0874 -0.12212 0.67082 -0.38867
THR_395 -1.75196 0.04399 1.88917 -0.12961 0.09215 0.07028 0.45535 -0.9321 -0.00908 -0.15402 -0.06235 -0.9875 0 0 0 0 0 0.02148 -0.03322 3e-05 0.06671 0 -0.33168 2.25804 -1.0874 -0.32864 0.4718 -0.43857
GLU_396 -2.86398 0.07893 3.59761 -0.38828 0.0781 0.70955 1.30526 -1.56596 -0.01121 -0.06425 -0.53215 -0.62188 0 0 -0.89741 0 0 0.04528 0.00387 0.00814 0 3.21793 -0.0635 0 -2.7348 -0.38314 0.17656 -0.90532
LEU_397 -4.33328 0.17144 2.68491 -0.69209 0.22279 0.29099 1.43283 -1.51553 -0.01756 -0.06252 -0.70019 0.07887 0 0 0 0 0 0.03279 -0.01678 0.0399 0.77216 0 -0.18408 0 0.18072 -0.08498 0.33899 -1.36063
ARG_398 -6.75242 0.70385 4.18923 -0.47567 0.05974 0.26951 1.41693 -2.17248 -0.00133 -0.00358 -1.04212 0.12207 0 0 -0.49694 0 0 0.00814 -0.03013 0.09366 2.5016 0 0.14928 0 -1.2888 0.10557 0.44927 -2.19462
THR_399 -5.31907 0.38366 3.00599 -0.18447 0.15969 0.07155 2.5594 -1.93462 -0.02508 -0.20149 -2.18682 -0.2918 0 0 0 0 0 0.00542 -0.01981 0.0238 0.09339 0 0.10304 2.32643 -1.0874 0.13886 0.34186 -2.03748
PHE_400 -4.08557 0.41614 1.27427 -0.59355 0.03827 0.33041 0.33965 -1.06118 -0.02114 -0.12846 0.0986 0.02904 0 0 0 0 0 0.00231 0.1721 0.00093 0 2.10309 -0.20304 0 1.0402 0.15413 0.2508 0.15701
SER_401 -2.92034 0.08328 2.88631 -0.03374 0.03017 0.05725 1.56614 -1.47681 -0.01981 -0.12488 -0.96477 -0.84973 0 0 0 0 0 0.03149 -0.03042 0.05307 0.48663 0 -0.03613 0.73381 -0.77834 -0.01142 0.77083 -0.5474
ILE_402 -6.44339 0.50136 1.25239 -0.5007 0.34206 0.10284 1.6845 -1.6496 -0 -0 -0.53387 -0.04005 0 0 0 0 0 0.01679 -0.06882 0.02703 0.50196 0 -0.47492 0 0.73287 -0.05895 0.91128 -3.69723
LEU_403 -7.60425 0.84222 3.02254 -0.46657 0.18346 0.11134 1.52958 -2.48993 -0 -0 -0.75309 0.18196 0 0 0 0 0 0.01417 -0.00065 0.07099 0.30207 0 -0.31869 0 0.18072 -0.14452 0.55165 -4.78699
ASN_404 -4.24272 0.26297 4.39405 -0.17551 0.03058 0.26009 1.94571 -2.29784 -0 -0 -1.27023 -0.29809 0 0 0 0 0 0.01144 0.07902 0.01492 0 1.44465 0.48738 0 -0.93687 -0.08362 0.42426 0.0502
ARG_405 -5.8138 0.25079 7.28242 -1.01673 0.29446 0.79074 3.24331 -3.20963 -0 -0 -3.84803 -0.14264 0 0 0 -0.723 0 0.00151 -0.00132 0.07307 3.58907 0 -0.11075 0 -1.2888 -0.13353 0.37617 -0.38668
LYS_406 -7.14755 0.42347 7.3562 -0.52569 0.22064 0.32011 3.68737 -3.38822 -0 -0 -4.14887 0.18212 0 0 -0.46945 0 0 0.0113 0.06986 0.04173 2.43191 0 0.01375 0 -1.5107 -0.42765 0.44831 -2.41135
ALA_407 -4.97115 0.22966 3.70436 -0.02051 0 0 2.40133 -2.43584 -0 -0 -2.09574 -0.3705 0 0 0 0 0 0.02358 0.0084 0 0 0 -0.26594 0 1.8394 -0.4332 0.32606 -2.06008
ILE_408 -6.01899 0.42502 5.40991 -0.49769 0.35203 0.1004 2.79039 -2.79629 -0 -0 -2.23389 0.06044 0 0 0 0 0 0.00907 -0.06628 0.0334 0.49497 0 -0.48009 0 0.73287 -0.19098 0.2698 -1.6059
ASP_409 -5.49116 0.17073 7.23599 -0.10469 0.00597 0.31763 3.15072 -3.22562 -0 -0 -4.32569 -0.37252 0 0 0 -0.723 0 0.00134 0.01513 0.0489 0 1.6852 0.15597 0 -2.3716 -0.11708 0.30769 -3.63611
PHE_410 -7.98324 0.78865 5.63475 -0.80245 0.06366 0.24448 2.66308 -3.10917 -0.00996 -0.12645 -2.48506 -0.07931 0 0 0 0 0 0.01507 6e-05 0.10667 0 1.98137 -0.48687 0 1.0402 -0.1045 0.33563 -2.31341
LEU_411 -5.66611 0.18771 5.34266 -0.48662 0.26665 0.11817 2.80326 -2.73008 -0 -0 -2.57032 0.22394 0 0 0 0 0 0.01128 0.06645 0.02128 0.31626 0 -0.29163 0 0.18072 -0.10756 0.36856 -1.94537
LEU_412 -5.35616 0.4424 5.05418 -0.4797 0.21127 0.11237 2.6784 -2.69459 -0 -0 -2.39368 0.2294 0 0 0 0 0 0.00863 -0.00654 0.03382 0.34544 0 -0.28313 0 0.18072 -0.3192 0.43764 -1.79873
GLN_413 -4.76499 0.26748 4.92585 -0.37852 0.1149 0.23373 1.75555 -2.40189 -0.02048 -0.23077 -2.22151 -0.68232 0 0 -0.42561 0 0 0.00487 -0.03499 0.15986 0 3.32768 -0.03704 0 -0.18838 -0.17478 0.41728 -0.35405
ARG_414 -9.70393 0.9159 7.33656 -0.49658 0.07867 0.27019 2.90265 -3.62069 -0.01075 -0.08393 -2.17193 0.32553 0 0 -0.67052 0 0 0.01189 0.0938 0.06817 2.01224 0 -0.10785 0 -1.2888 0.03972 0.6404 -3.45927
TRP_415 -6.48206 0.37534 3.3275 -1.02573 0.10239 0.60966 1.72248 -2.04909 -0 -0 -1.10244 -0.15888 0 0 0 0 0 0.01036 -0.05262 0.79244 0 2.07442 -0.05345 0 1.6906 0.23423 0.88542 0.90058
GLY_416 -1.56423 0.0614 1.94275 -4e-05 0 0 1.14786 -0.98586 -0 -0 -0.95794 -0.38614 0 0 0 0 0 0.01227 -0.07382 0 0 0 0.49962 0 0.83697 0.30205 0.60214 1.43703
GLY_417 -1.13489 0.07684 1.71102 -0.00038 0 0 0.34516 -0.82513 -0.00945 -0.06338 0.0665 -0.18561 0 0 0 0 0 0.00843 -0.07102 0 0 0 -1.00766 0 0.83697 0.37357 0.19154 0.31251
THR_418 -2.02072 0.08351 1.27936 -0.16834 0.089 0.06213 0.04538 -0.80427 -0 -0 -0.14726 0.0946 0 0 0 0 0 0.0249 -0.03258 0 0.06603 0 0.00413 2.29881 -1.0874 0.23929 0.08292 0.10948
CYS_419 -3.70988 0.33948 0.97651 -0.05969 0.00083 0.01916 0.2056 -0.7648 -0.01194 -0.07046 0.20801 -0.5053 0 0 0 0 0 0.04185 -0.0027 0.01417 0.60754 0 0.092 0 3.6196 0.01563 0.14475 1.16038
HIS_D_420 -3.7565 0.09194 3.19472 -0.41189 0.01756 0.48568 0.93605 -1.67685 -0.00462 -0.03152 -1.66564 -0.39454 0 0 0 0 0 0.03106 -0.01271 3e-05 0 2.48433 -0.21272 0 -0.45461 0.28471 0.24853 -0.84701
ILE_421 -3.73266 0.43009 1.37918 -0.56263 0.4328 0.17884 0.34494 -0.90063 -0.00249 -0.00708 0.30293 0.0789 0 0 0 0 0 0.08148 -0.07008 0.01658 2.0308 0 0.03226 0 0.73287 0.00313 0.52382 1.29304
LEU_422 -2.52064 0.26302 1.70304 -0.50849 0.19595 0.1514 0.48464 -0.76335 -0.02915 -0.16266 -0.36158 -0.07463 0 0 0 0 0 0.0137 0.04229 0.08337 0.13112 0 0.70841 0 0.18072 0.10424 0.54433 0.18573
GLY_423 -2.29456 0.3947 3.01239 -0.00035 0 0 1.36819 -1.44176 -0.00583 -0.03712 -0.63727 -0.17921 0 0 0 0 0 0.04958 -0.0735 0 0 0 -0.12355 0 0.83697 0.03635 0.65357 1.55859
PRO_424 -1.56969 0.21914 1.42213 -0.0874 0.00025 0.05434 0.39682 -0.56004 -0 -0 0.28998 0.69705 0 0 0 0 0 0.09996 -0.11522 0.0032 0.48459 0 -0.23628 0 -2.4119 -0.55793 0.76692 -1.10409
ASP_425 -2.35481 0.30318 2.08771 -0.30762 0.09904 1.06642 0.52542 -1.00612 -0.02093 -0.18271 -0.62057 -2.86782 0 0 0 0 0 0.31647 0.03238 0.34982 0 3.19611 -0.35669 0 -2.3716 0.5877 0.65879 -0.86585
CYS_426 -5.73914 0.35308 2.93264 -0.06192 0.00043 0.03979 0.894 -1.53516 -0.01139 -0.10437 0.21539 -0.37756 0 0 0 0 0 0.11263 0.08835 0.02833 0.15315 0 -0.38979 0 3.6196 1.13424 0.47456 1.82686
CYS:disulfide_427 -4.39422 0.52306 1.43095 -0.04932 0.01955 0.02236 0.12888 -0.91106 -0.00862 -0.02888 -0.25915 -0.37744 0 0 0 0 -0.62029 0.01459 -0.01531 0.08938 0.25213 0 -0.0548 0 3.6196 0.63576 0.23264 0.24982
ILE_428 -5.70653 0.8161 0.24944 -0.47117 0.36138 0.10304 0.83525 -0.86125 -0.02915 -0.16266 -0.16867 0.09121 0 0 0 0 0 0.01282 0.01795 0.04416 0.52233 0 -0.73002 0 0.73287 0.05084 0.27298 -4.01906
GLU_429 -4.42224 0.47431 4.95181 -0.64625 0.16494 1.01628 2.21315 -2.04632 -0.00862 -0.02888 -2.50469 -1.38025 0 0 -1.1292 0 0 0.01489 0.10925 0.11576 0 3.84224 0.20118 0 -2.7348 0.29946 0.90207 -0.59591
PRO_430 -5.2841 0.79089 3.59547 -0.07971 0 0.04835 1.82604 -1.56866 -0 -0 -2.20313 0.61554 0 0 0 0 0 0.07506 -0.15271 0.00373 0.46068 0 -0.40326 0 -2.4119 0.33809 1.15877 -3.19086
HIS_431 -4.19586 0.32781 5.51704 -0.64137 0.01279 0.61965 2.60305 -2.3891 -0 -0 -2.47273 -0.38634 0 0 -1.1292 0 0 0.05873 0.04793 0.00054 0 1.52005 -0.37875 0 -0.45461 0.13628 0.55691 -0.64717
ASP_432 -4.89006 0.35432 5.72515 -0.11435 0.01167 0.3507 2.25285 -2.62174 -0 -0 -1.94601 -0.34989 0 0 0 0 0 0.2491 0.01923 0.0003 0 1.68664 0.14298 0 -2.3716 0.1895 0.28343 -1.02779
TRP_433 -7.20157 0.79294 4.58541 -0.65907 0.1143 0.30354 2.48021 -2.84995 -0.01108 -0.04058 -1.85528 -0.41434 0 0 0 0 0 0.15027 -0.02057 0.06674 0 3.7253 -0.06077 0 1.6906 -0.25432 0.42077 0.96254
THR_434 -4.02713 0.19354 5.6329 -0.19838 0.09754 0.0706 2.9095 -2.51441 -0 -0 -4.1585 -0.08282 0 0 0 0 0 0.12046 0.02571 0.0006 0.06238 0 0.00257 2.29144 -1.0874 -0.01839 0.35061 -0.32918
LYS_435 -5.17375 0.1928 7.39098 -0.48792 0.10827 0.37 3.43664 -3.19088 -0.02706 -0.16012 -4.78737 0.15512 0 0 0 -0.7466 0 0.41995 0.11839 0.01105 2.21798 0 0.07682 0 -1.5107 0.16872 0.48443 -0.93325
ASN_436 -5.35037 0.33307 6.23441 -0.18369 0.03228 0.28091 2.57908 -2.9402 -0.02706 -0.16012 -2.5785 -0.23459 0 0 0 0 0 0.78186 0.26739 0.03763 0 1.46023 0.32977 0 -0.93687 0.16452 0.57384 0.6636
ILE_437 -5.48609 0.40653 4.8568 -0.48878 0.30211 0.09777 2.56442 -2.56135 -0 -0 -2.57617 -0.06445 0 0 0 0 0 0.13463 -0.03139 0.00158 0.60208 0 -0.47538 0 0.73287 0.06601 0.55431 -1.36448
THR_438 -5.1639 0.26687 6.44573 -0.20501 0.14655 0.0754 2.92907 -3.02416 -0.01108 -0.04058 -2.923 -0.10558 0 0 0 0 0 0.09935 -0.01608 0.01124 0.06527 0 -0.00498 2.26835 -1.0874 0.06088 0.60788 0.39481
ASP_439 -5.20675 0.2054 7.79331 -0.09872 0.00209 0.2927 3.51728 -3.38375 -0 -0 -4.8126 -0.45305 0 0 0 -0.7466 0 0.02844 0.04271 0.01905 0 1.6988 0.23194 0 -2.3716 -0.01908 0.55788 -2.70257
LYS_440 -4.92872 0.27895 5.30995 -0.41322 0.05697 0.22247 2.59317 -2.51659 -0 -0 -2.30715 -0.11542 0 0 0 0 0 0.01089 -0.01933 0.00372 2.02057 0 0.05386 0 -1.5107 -0.18134 0.38983 -1.05209
ILE_441 -5.84563 0.26413 5.19387 -0.50379 0.37683 0.10244 2.61956 -2.732 -0 -0 -2.16111 -0.00766 0 0 0 0 0 0.00932 -0.04287 0.02249 0.5246 0 -0.43788 0 0.73287 -0.09288 0.22878 -1.74894
ASP_442 -5.49024 0.28831 6.43266 -0.1055 0.00782 0.32019 2.58059 -3.09968 -0 -0 -2.61435 -0.3094 0 0 0 0 0 0.00169 -0.03163 0.01726 0 1.70174 0.21442 0 -2.3716 -0.11525 0.36041 -2.21256
GLN_443 -5.45716 0.21411 7.03917 -0.81091 0.0994 0.84112 3.22871 -3.17958 -0 -0 -3.69374 -0.81673 0 0 0 -0.71849 0 0.00168 0.02427 0.00376 0 2.84155 -0.14335 0 -0.18838 -0.27736 0.44221 -0.54971
ILE_444 -6.51258 0.48932 5.4109 -0.49885 0.34181 0.10089 2.52536 -2.80658 -0 -0 -2.27462 0.00644 0 0 0 0 0 0.00537 -0.03098 0.04438 0.5501 0 -0.42276 0 0.73287 -0.14217 0.40554 -2.07556
ILE_445 -8.53556 0.76412 5.16851 -0.51866 0.46465 0.10557 3.0718 -3.17666 -0 -0 -2.44858 -0.03319 0 0 0 0 0 0.00381 -0.04712 0.00213 0.54699 0 -0.40734 0 0.73287 0.01627 0.4337 -3.85667
HIS_D_446 -6.01747 0.37996 6.59165 -0.37826 0.01272 0.45316 2.83123 -3.24438 -0 -0 -2.49378 -0.39813 0 0 0 0 0 0.00796 0.0055 0.03598 0 2.7188 0.08617 0 -0.45461 -0.09784 0.4596 0.49824
ASP_447 -4.87042 0.2127 7.01518 -0.10534 0.00624 0.31579 2.95496 -3.13581 -0 -0 -3.87495 -0.41686 0 0 0 -0.71849 0 0.00439 0.12353 0.00547 0 1.69543 0.22699 0 -2.3716 -0.20141 0.34675 -2.78744
PHE_448 -8.71016 0.55469 5.93633 -0.55003 0.01382 0.18808 3.05636 -3.71658 -0 -0 -1.71931 -0.09844 0 0 0 0 0 0.0038 -0.02271 0.61946 0 2.7693 -0.0526 0 1.0402 -0.17423 0.33848 -0.52353
VAL_449 -5.39687 0.48621 3.9516 -0.31454 0.20635 0.0719 1.91682 -2.50427 -0.00581 -0.02437 -0.95949 -0.15069 0 0 0 0 0 0.00205 -0.01478 0.00078 0.10513 0 -0.26749 0 1.9342 -0.16596 0.32919 -0.80006
ASP_450 -2.56857 0.05564 3.4671 -0.10989 0.00804 0.33707 1.08429 -1.60518 -0 -0 -0.95495 -0.24044 0 0 0 0 0 0.01285 -0.00404 0.00664 0 1.86865 -0.17126 0 -2.3716 -0.22521 0.36022 -1.05064
GLY_451 -2.42618 0.10788 3.59432 -0.00015 0 0 1.86174 -1.77086 -0.0032 -0.01392 -0.58054 -0.18522 0 0 0 0 0 0.01131 0.01354 0 0 0 -1.30965 0 0.83697 0.3573 0.36126 0.85462
SER_452 -1.60567 0.01772 2.01216 -0.03141 0.0045 0.05222 0.63543 -0.9998 -3e-05 -0.00094 -0.01739 -0.97738 0 0 0 0 0 0.005 -0.05014 0.00396 0.23629 0 -0.32279 0.60385 -0.77834 0.14396 0.54 -0.5288
GLY_453 -3.91972 0.40926 3.56346 -0.00038 0 0 1.72321 -1.9773 -0.00261 -0.01046 -0.81772 -0.21092 0 0 -0.45561 0 0 0.00541 -0.04282 0 0 0 0.19035 0 0.83697 -0.31411 0.4801 -0.54288
TYR_454 -8.26622 1.27571 3.7523 -0.51517 0.23311 0.25689 1.94296 -2.36558 -0 -0 -0.0966 -0.36987 0 0 -0.55885 0 0 0.00173 0.26482 0.00958 0 4.2364 -0.25635 0.00064 1.2797 0.10118 0.69522 1.62159
ILE_455 -8.07428 1.53673 2.77424 -0.64089 0.4911 0.13332 2.18489 -2.26385 -0.00667 -0.05744 -0.43026 0.38119 0 0 0 0 0 0.00152 -0.04903 0.08876 0.90792 0 -0.6708 0 0.73287 -0.16873 1.60588 -1.52352
PRO_456 -3.75651 0.75022 1.15315 -0.06956 0 0.04356 0.60286 -0.66868 -0 -0 -0.1897 0.59901 0 0 0 0 0 0.00357 -0.12918 0.07029 0.18852 0 -0.69456 0 -2.4119 -0.04835 1.22575 -3.3315
GLU_457 -2.61119 0.51273 1.08164 -0.24192 0.05771 0.42459 0.38097 -0.81137 -0 -0 0.12899 -0.44769 0 0 0 0 0 0.00304 0.42107 0.01148 0 2.9238 0.23534 0 -2.7348 1.20879 0.4865 1.02967
ALA_458 -3.69497 0.64398 2.23248 -0.02678 0.00522 0 1.29114 -1.45721 -0.00757 -0.07544 -1.14734 -0.43372 0 0 0 0 0 0.00404 -0.06963 0 0 0 0.16265 0 1.8394 2.72987 1.10479 3.10091
PRO_459 -5.39313 1.03593 1.60447 -0.18496 0.0447 0.13069 0.32194 -0.90764 -0 -0 -0.7251 0.00329 0 0 -0.37175 0 0 0.03387 0.08019 0.10003 0.15025 0 -0.71144 0 -2.4119 1.98806 1.05152 -4.16097
ARG_460 -6.08704 0.55512 4.93496 -0.8635 0.25178 0.59026 1.98298 -2.32064 -0.01103 -0.1108 -2.108 0.10271 0 0 -0.92461 0 0 0.01545 0.11584 0.06142 1.90626 0 -0.23135 0 -1.2888 0.15789 0.62457 -2.64653
ASP_461 -3.19381 0.12127 3.94924 -0.18364 0.09532 0.60709 0.8914 -1.69158 -0.00418 -0.0661 -1.18779 -3.47889 0 0 -0.51713 0 0 0.02086 0.32606 0.24606 0 3.88704 -0.22828 0 -2.3716 -0.3315 0.91463 -2.19553
GLY_462 -3.38653 0.44905 3.3073 -4e-05 0 0 1.42247 -1.79827 -0.00121 -0.01813 -1.10527 -0.38209 0 0 0 0 0 0.00447 -0.05204 0 0 0 -1.00214 0 0.83697 -0.53228 0.69277 -1.56496
GLN_463 -2.79026 0.13535 3.38907 -0.69372 0.17846 0.74976 0.63234 -1.47645 -0 -0 -1.02107 -0.73636 0 0 -0.51713 0 0 0.00563 0.16536 0.05683 0 2.32216 0.03889 0 -0.18838 -0.06962 0.54294 0.7238
ALA_464 -4.14144 0.44475 0.61447 -0.02386 0 0 1.29205 -1.25383 -0.00121 -0.01813 -1.38648 -0.19182 0 0 0 0 0 0.00451 -0.04048 0 0 0 -0.14456 0 1.8394 -0.19181 0.42743 -2.77101
TYR_465 -5.47376 0.48744 2.16063 -0.82045 0.06026 0.10361 0.97037 -1.80778 -0 -0 -0.26355 -0.46722 0 0 0 0 0 0.00126 0.00522 0.0103 0 1.82152 -0.26309 0.00129 1.2797 -0.20154 0.17292 -2.22288
VAL_466 -6.67983 1.09651 1.7711 -0.29435 0.2084 0.06988 1.25989 -1.83397 -0 -0 0.71257 -0.26655 0 0 0 0 0 0.00397 0.00781 0.02183 0.11364 0 -0.3888 0 1.9342 0.11682 0.33185 -1.81504
ARG_467 -3.25661 0.12916 2.4781 -0.76196 0.15412 0.53197 0.792 -1.39773 -0 -0 -0.75921 0.27947 0 0 0 0 0 0.011 -0.05243 0.01242 2.49268 0 -0.08295 0 -1.2888 -0.17833 0.32232 -0.57477
LYS_468 -5.19345 0.59643 7.65198 -0.43304 0.06318 0.23183 3.45082 -2.95102 -0.04432 -0.13302 -4.90409 0.53438 0 0 0 -1.554 0 0.01086 -0.097 0.19168 1.84314 0 0.00039 0 -1.5107 -0.30892 0.31646 -2.23843
ASP_469 -2.27339 0.26287 3.86129 -0.12415 0.0137 0.39087 1.47161 -1.49871 -0.00782 -0.09083 -2.54659 -0.70791 0 0 0 -0.69984 0 0.00646 -0.01732 0.18119 0 2.04867 -0.21019 0 -2.3716 -0.03579 0.35545 -1.99204
GLY_470 -1.3726 0.33033 1.82796 -5e-05 0 0 0.79021 -0.89194 -0 -0 -1.13002 -0.39204 0 0 0 0 0 0.00433 -0.18758 0 0 0 -1.43076 0 0.83697 -0.33531 0.28086 -1.66964
GLU_471 -2.23976 0.11476 2.96038 -0.29806 0.05207 0.36678 1.19229 -1.35691 -0 -0 -0.35056 -0.27304 0 0 0 0 0 0.00164 -0.03726 0.00323 0 2.85262 -0.14829 0 -2.7348 -0.26431 0.29219 0.13298
TRP_472 -8.21974 1.18403 2.43865 -0.88713 0.09361 0.33231 1.24724 -2.16595 -0 -0 -0.26611 -0.37075 0 0 0 0 0 0.0086 -0.01775 0.06764 0 3.01578 -0.08394 0 1.6906 0.06682 0.39841 -1.46768
VAL_473 -4.52746 0.60382 2.34221 -0.3072 0.30668 0.07744 1.59999 -1.66959 -0 -0 -0.47449 -0.36029 0 0 0 0 0 0.00639 0.12515 0.01084 0.04587 0 0.246 0 1.9342 0.05388 0.50615 0.51959
LEU_474 -3.04287 0.26115 1.65768 -0.66051 0.31371 0.256 0.73295 -1.10109 -0.00732 -0.05132 -0.45236 -0.03587 0 0 0 0 0 0.06046 -0.02369 0.07679 0.76833 0 0.00803 0 0.18072 0.52085 0.42884 -0.10954
LEU_475 -5.20266 0.80502 1.57881 -0.49325 0.22246 0.09588 1.05949 -1.53322 -0 -0 -1.3172 0.35304 0 0 0 0 0 0.0234 -0.05093 0.07587 0.66445 0 -0.05835 0 0.18072 -0.07539 0.39357 -3.2783
SER_476 -1.26044 0.03874 1.54326 -0.02662 0 0.06313 0.39129 -0.71133 -0.00857 -0.05481 0.16916 -0.35421 0 0 0 0 0 0.05791 -0.01172 0.00033 0.09237 0 -0.5018 0.60398 -0.77834 -0.44069 0.26284 -0.92552
THR_477 -2.08594 0.14058 0.96784 -0.17388 0.07726 0.0616 0.70204 -0.82241 -0 -0 0.74401 -0.22413 0 0 0 0 0 0.01315 -0.04669 0.0138 0.09088 0 -0.01843 2.33722 -1.0874 -0.10802 0.14011 0.72157
PHE_478 -2.23987 0.19917 0.85668 -1.05362 0.25847 0.52509 0.15113 -0.66369 -0.00125 -0.00349 0.28915 -0.86212 0 0 0 0 0 0.01067 -0.05978 0.00029 0 2.8603 -0.22564 0 1.0402 -0.04122 0.16002 1.20048
LEU_479 -2.62725 0.23153 1.4791 -0.58285 0.15612 0.15604 0.5936 -1.00971 -0 -0 0.37169 0.22113 0 0 0 0 0 0.00366 -0.03667 0.00964 0.59177 0 -0.13553 0 0.18072 0.33938 0.19625 0.13863
GLY_480 -1.20669 0.06476 0.97485 -0.00022 0 0 0.28469 -0.60773 -0 -0 -0.07729 -0.16617 0 0 0 0 0 0.00267 -0.07356 0 0 0 -1.50013 0 0.83697 0.53455 0.14267 -0.79063
THR_481 -2.9891 0.39919 2.56826 -0.21532 0.17534 0.10048 1.40853 -1.52329 -7e-05 -0.00116 -1.16299 -1.5819 0 0 -0.97039 0 0 0.00072 -0.00257 0.11125 0.07899 0 0.16884 2.29671 -1.0874 0.37844 0.19553 -1.65191
GLY_482 -1.50954 0.23315 1.22766 -5e-05 0 0 0.53185 -0.74896 -0 -0 -0.01618 -0.43023 0 0 0 0 0 0.00119 -0.10254 0 0 0 0.40083 0 0.83697 0.29854 0.18962 0.91232
GLY_483 -1.37689 0.35444 1.45415 -6e-05 0 0 0.81464 -0.77384 -0.00206 -0.0138 -0.51109 -0.40325 0 0 -0.97039 0 0 0.0022 -0.11952 0 0 0 0.27951 0 0.83697 0.0127 0.36701 -0.04927
SER_484 -2.19158 0.35673 2.9836 -0.02944 0 0.05428 1.8806 -1.46371 -0.00213 -0.01496 -0.84643 -1.09749 0 0 0 0 0 0.02884 0.50823 0.0027 0.23 0 -0.28809 0.60181 -0.77834 0.11059 1.22848 1.27371
GLY_485 -1.60042 0.39034 1.83366 -5e-05 0 0 0.97935 -0.91058 -0 -0 0.53493 -0.3993 0 0 0 0 0 0.00507 0.18181 0 0 0 -1.29421 0 0.83697 0.55606 1.16211 2.27574
GLY_486 -2.44917 0.31827 2.84898 -5e-05 0 0 1.63651 -1.4501 -0 -0 -2.30347 -0.43898 0 0 0 0 0 0.00719 -0.08728 0 0 0 -1.28683 0 0.83697 -0.07423 0.4446 -1.99759
SER_487 -3.3501 0.35332 3.26588 -0.03211 0.01933 0.03039 1.42039 -1.64724 -0 -0 -0.14746 -0.22365 0 0 0 0 0 0.00565 0.02155 0.00324 0.26025 0 0.27677 0.60004 -0.77834 0.06753 0.26594 0.41137
GLY_488 -1.9161 0.43292 2.21185 -5e-05 0 0 0.91987 -1.1417 -0.0002 -0.00238 -0.35824 -0.40791 0 0 0 0 0 0.00181 -0.19314 0 0 0 -1.44351 0 0.83697 -0.00728 0.15896 -0.90814
GLY_489 -2.0581 0.29432 2.20187 -5e-05 0 0 0.66415 -1.20041 -0 -0 -0.25419 -0.39184 0 0 0 0 0 0.00372 -0.12077 0 0 0 0.29068 0 0.83697 -0.59625 0.12029 -0.20961
SER_490 -1.36349 0.11874 2.09393 -0.02463 0 0.05821 0.65973 -0.99483 -0 -0 0.3116 -0.54674 0 0 0 0 0 0.00277 -0.00968 0.00062 0.15894 0 -0.4718 0.60168 -0.77834 -0.30649 0.13001 -0.35978
GLY_491 -2.62604 0.28536 2.82594 -0.00019 0 0 1.02307 -1.44065 -0.01405 -0.13637 -1.51325 -0.31641 0 0 0 0 0 0.01251 -0.30688 0 0 0 -1.34721 0 0.83697 -0.25564 0.1167 -2.85614
GLY_492 -2.89809 0.29326 4.32012 -0.00021 0 0 2.09966 -1.98688 -0.01616 -0.12974 -2.11911 -0.29473 0 0 0 0 0 0.0045 -0.30503 0 0 0 -1.3503 0 0.83697 0.0183 0.16258 -1.36486
SER_493 -3.22422 0.27941 3.68824 -0.02797 0 0.04425 1.70688 -1.78978 -0.01405 -0.13637 -0.79387 -1.0049 0 0 0 0 0 0.01394 -0.01741 0.0003 0.19331 0 -0.0522 0.60226 -0.77834 -0.31128 0.17944 -1.44238
SER_494 -4.36487 0.41139 6.03364 -0.0291 0 0.06692 2.38615 -2.73387 -0.03049 -0.32322 -2.18651 -0.51397 0 0 0 0 0 0.081 -0.02211 0.00082 0.9064 0 0.31415 0.61045 -0.77834 -0.28398 0.2516 -0.20394
ASP_495 -7.63873 0.57367 9.18293 -0.10567 0.00755 0.32307 3.80951 -4.09733 -0.01668 -0.16124 -5.3401 -0.10488 0 0 0 -0.60162 0 0.03791 0.0244 0.04383 0 1.87663 -0.09796 0 -2.3716 -0.09385 0.40667 -4.34351
LEU_496 -8.23271 1.1262 4.65815 -0.50948 0.413 0.12193 2.8775 -3.13392 -0 -0 -2.33494 0.24668 0 0 0 0 0 0.00844 0.0248 0.00293 0.36447 0 -0.27442 0 0.18072 -0.27536 0.49371 -4.24227
GLN_497 -4.90532 0.3141 5.65383 -0.26315 0.04526 0.20924 2.43714 -2.63001 -0.02382 -0.26068 -1.75357 -0.47225 0 0 0 0 0 0.01428 0.03392 0.07589 0 2.72127 -0.09445 0 -0.18838 -0.26867 0.39149 1.03613
LYS_498 -7.14173 0.6755 7.76212 -0.50674 0.19187 0.38639 3.72373 -3.48921 -0 -0 -3.79699 0.49299 0 0 0 -0.60162 0 0.03069 -0.00591 0.11941 2.09921 0 0.0253 0 -1.5107 -0.29447 0.49989 -1.34026
LEU_499 -8.54851 0.53641 2.08465 -0.4806 0.1945 0.11925 2.30921 -2.47167 -1e-05 -0.00022 -1.72548 0.19661 0 0 0 0 0 0.00943 0.06839 0.08568 0.31039 0 -0.27735 0 0.18072 -0.31999 0.64774 -7.08086
GLN_500 -5.09769 0.52381 5.14062 -0.39439 0.06613 0.23111 2.49407 -2.43662 -0.02152 -0.15025 -1.99381 -0.64895 0 0 -0.7733 0 0 0.00615 -0.05634 0.02553 0 3.78719 -0.21194 0 -0.18838 -0.30987 0.44301 0.43455
ARG_501 -3.22855 0.27025 3.28694 -0.48147 0.07456 0.27303 1.20174 -1.54264 -0 -0 -1.42628 0.2992 0 0 0 0 0 0.01279 -0.03324 0.10792 2.06978 0 -0.0671 0 -1.2888 -0.2827 0.3481 -0.40649
PHE_502 -9.40866 1.34493 2.34429 -0.58893 0.30021 0.29293 2.37585 -2.36634 -0 -0 -1.29798 0.15566 0 0 0 0 0 0.01293 0.10449 0.03202 0 3.54153 -0.38701 0 1.0402 -0.24889 0.59051 -2.16225
SER_503 -4.62314 0.31375 6.3692 -0.0372 0 0.06626 3.56682 -2.72012 -0.0009 -0.01528 -5.23857 -0.26296 0 0 -1.33646 -0.21763 0 0.00536 0.01741 9e-05 0.16445 0 -0.47492 1.73589 -0.77834 -0.36828 0.70401 -3.13056
THR_504 -6.74284 0.89461 4.75093 -0.1236 0.0505 0.05703 2.9721 -2.72542 -0.01229 -0.10723 -2.37789 -1.15761 0 0 -1.0263 0 0 0.00188 0.16614 0.18122 0.23611 0 0.10897 2.39862 -1.0874 -0.35197 0.68374 -3.21068
CYS_505 -3.66869 0.17332 4.112 -0.04547 0 0.01643 1.59087 -1.8826 -0 -0 -1.19838 -0.4349 0 0 0 0 0 0.00778 -0.05161 0.00714 0.39166 0 0.32925 0 3.6196 -0.15723 0.48655 3.29571
ASP_506 -7.02356 0.69681 7.74028 -0.10623 0.00377 0.31821 3.27743 -3.49571 -0 -0 -4.87483 -0.45429 0 0 -1.33646 -0.21763 0 0.00257 0.05687 0.07268 0 2.50578 -0.03583 0 -2.3716 -0.09216 0.34873 -4.9852
ILE_507 -8.75319 0.55017 3.60501 -0.49779 0.29713 0.10446 2.53468 -2.82123 -0.0009 -0.01528 -2.17226 -0.16197 0 0 0 0 0 0.00475 0.02449 0.0092 0.67173 0 -0.39441 0 0.73287 -0.08238 0.68645 -5.67849
SER_508 -5.70774 0.49659 5.94317 -0.02748 0 0.06343 3.08407 -3.01232 -0 -0 -2.80194 -0.65059 0 0 0 0 0 0.03716 0.07704 0.05227 0.66112 0 0.35951 0.60068 -0.77834 0.12196 0.58086 -0.90053
ASP_509 -5.68967 0.3407 7.92042 -0.22832 0.00056 0.74448 3.81232 -3.53625 -0 -0 -5.55358 -0.0846 0 0 0 -1.14264 0 0.02344 0.07555 0.00326 0 3.23701 0.23213 0 -2.3716 0.09218 0.29064 -1.83398
GLY_510 -5.39729 0.89663 4.87917 -5e-05 0 0 2.53849 -2.81019 -0.01124 -0.04464 -2.23694 -0.40462 0 0 0 0 0 0.00758 -0.03354 0 0 0 0.05332 0 0.83697 0.58961 0.25895 -0.87779
LEU_511 -10.3338 0.73683 4.78412 -0.49946 0.27718 0.11853 3.47681 -3.39616 -0 -0 -3.55338 0.25325 0 0 0 0 0 0.00153 0.09291 0.01372 0.29832 0 -0.28846 0 0.18072 0.4739 0.36882 -6.99458
LEU_512 -6.01765 0.31121 5.61462 -0.70772 0.24581 0.29327 2.23877 -2.9594 -0 -0 -1.86899 0.1264 0 0 0 0 0 0.01095 0.00172 0.08856 0.81989 0 -0.21674 0 0.18072 -0.20585 0.39825 -1.64619
ASN_513 -4.82664 0.26355 5.36552 -0.19257 0.01861 0.29276 2.2772 -2.55748 -0 -0 -2.30614 -0.27506 0 0 0 -0.16829 0 0.09725 -0.01762 0.21127 0 1.65866 0.06798 0 -0.93687 -0.04436 0.48138 -0.59086
VAL_514 -6.42009 1.37458 1.05333 -0.32113 0.43248 0.07317 1.62636 -1.72647 -0 -0 -0.72703 -0.2015 0 0 0 0 0 0.01046 0.06594 0.01759 0.17796 0 -0.48795 0 1.9342 0.06838 0.76053 -2.28918
TYR_515 -8.65201 1.21172 2.84884 -0.68239 0.05844 0.40081 2.34318 -2.44867 -0.04053 -0.16266 -1.36409 -0.19478 0 0 -0.79727 0 0 0.00772 -0.05496 0.07335 0 2.00188 -0.27722 0.00844 1.2797 -0.10851 0.61725 -3.93177
ASN_516 -3.11538 0.39924 2.97689 -0.19832 0.03412 0.33816 1.34099 -1.58654 -0 -0 -0.63815 -1.03677 0 0 0 0 0 0.0061 -0.07984 0.01674 0 1.98496 -1.04003 0 -0.93687 -0.67075 0.24554 -1.9599
ILE_517 -7.36803 0.98476 4.69574 -0.63764 0.4303 0.13829 2.16398 -2.67491 -0.02929 -0.11802 -1.20588 0.32215 0 0 0 0 0 0.00524 -0.01554 0.04625 0.89498 0 -0.37674 0 0.73287 -0.67209 0.98457 -1.69902
PRO_518 -2.29361 0.61488 0.86253 -0.07079 0 0.04385 0.56071 -0.54487 -0 -0 -0.0884 0.60376 0 0 0 0 0 0.00413 -0.17611 0.01289 0.18996 0 -0.49962 0 -2.4119 -0.09973 1.38674 -1.9056
THR_519 -3.57662 0.41281 3.85934 -0.13739 0.09361 0.10465 2.18659 -1.87097 -0.0253 -0.08953 -1.67135 -1.02147 0 0 0 -0.43329 0 0.00489 0.19941 0.00113 0.06447 0 -0.32718 2.30288 -1.0874 0.24359 0.91947 0.15234
GLY_520 -4.24954 0.47524 3.08374 -4e-05 0 0 1.9999 -1.86117 -0 -0 -1.08328 -0.41615 0 0 0 0 0 0.03647 -0.05673 0 0 0 -1.07477 0 0.83697 -0.00244 0.58136 -1.73044
GLY_521 -4.00956 0.46048 3.40184 -5e-05 0 0 2.30957 -2.01011 -0.0253 -0.08953 -1.91678 -0.41039 0 0 0 0 0 0.0113 -0.08916 0 0 0 -1.38027 0 0.83697 -0.67641 0.15727 -3.43015
TYR_522 -8.24157 0.93599 4.75134 -0.84797 0.05371 0.1477 2.86098 -2.9968 -0.01005 -0.07367 -2.87277 -0.3437 0 0 -1.36932 0 0 0.02393 0.09754 0.04009 0 2.34141 -0.03294 0.24857 1.2797 -0.70813 0.65006 -4.0659
PHE_523 -10.022 1.27207 3.32949 -0.59331 0.21589 0.29777 1.99019 -2.60929 -0.02189 -0.17541 -1.67808 -0.09458 0 0 0 0 0 0.06265 -0.00473 0.12055 0 2.62791 -0.26825 0 1.0402 0.3283 1.42597 -2.75652
PRO_524 -4.62469 0.88563 2.19369 -0.19379 0.00342 0.1343 0.53236 -1.01187 -0.00913 -0.07267 0.08974 0.09999 0 0 0 0 0 0.01826 0.05033 0.02227 0.32443 0 -0.77368 0 -2.4119 0.42129 1.44207 -2.87997
ASN_525 -3.68424 0.51068 2.26061 -0.20942 0.0492 0.35655 0.53527 -1.26112 -0.017 -0.14088 0.09111 -1.01713 0 0 0 0 0 0.02285 -0.07613 0.01513 0 2.12309 -1.01314 0 -0.93687 -0.51343 1.05037 -1.8545
LEU_526 -7.42387 0.90062 0.8002 -0.45844 0.22446 0.09216 0.38746 -1.7083 -0.01542 -0.11401 -0.3232 -0.00828 0 0 0 0 0 0.036 0.03737 0.36299 0.91689 0 -0.17213 0 0.18072 -0.39552 0.69729 -5.98299
THR_527 -4.22885 0.5993 3.69961 -0.17237 0.10331 0.06107 2.55266 -2.1063 -0.0181 -0.16491 -2.85882 -0.21083 0 0 0 0 0 0.01231 -0.01495 0.01691 0.21494 0 -0.12582 2.30933 -1.0874 0.09402 0.38327 -0.94164
ALA_528 -4.2904 0.5012 1.12462 -0.03005 0.0131 0 0.42714 -1.39839 -0.00358 -0.01227 0.00903 -0.46981 0 0 0 0 0 0.0088 -0.03618 0 0 0 0.03432 0 1.8394 0.47652 0.25568 -1.55086
ILE_529 -6.78137 0.8773 3.04547 -0.65564 0.46266 0.14409 2.4434 -2.09967 -0 -0 -2.41444 0.06304 0 0 -1.14014 0 0 0.01995 0.20987 0.05898 0.62928 0 -0.258 0 0.73287 0.33656 0.68592 -3.63988
SER_530 -6.40856 0.83087 5.4288 -0.03505 0.00459 0.06397 2.96386 -2.67382 -0.0001 -0.00174 -2.67243 -0.69751 0 0 -0.38663 0 0 0.01453 0.01699 0.02308 0.34921 0 0.39928 0.92056 -0.77834 0.86 1.56267 -0.21578
PRO_531 -4.74478 0.88818 2.44054 -0.12217 1e-05 0.08913 0.64271 -1.0849 -0 -0 0.08629 0.2786 0 0 0 0 0 0.01091 0.10309 0.00851 0.26946 0 -1.12691 0 -2.4119 0.67441 1.63775 -2.36106
PRO_532 -4.75571 0.7138 2.55196 -0.19861 0.00388 0.14097 0.92491 -1.11667 -0 -0 0.5307 0.08998 0 0 0 0 0 0.03306 2e-05 0.02504 0.42157 0 -0.97913 0 -2.4119 -0.34992 0.83697 -3.53908
GLN_533 -5.10248 0.58034 3.84524 -0.38141 0.05145 0.19255 1.22965 -1.9479 -0 -0 -0.73997 -0.43033 0 0 -0.45561 0 0 0.02686 -0.00142 0.04401 0 3.33954 0.22722 0 -0.18838 0.32277 0.5969 1.20904
ASN_534 -3.59595 0.2077 4.29182 -0.34951 0.23367 0.6175 1.85993 -1.97408 -0.01241 -0.05427 0.57205 -0.57192 0 0 -0.55416 0 0 0.01605 -0.07969 0.01085 0 1.41121 -0.43197 0 -0.93687 0.65982 0.48692 1.80669
SER_535 -1.36524 0.07508 1.78335 -0.03282 0.00688 0.05548 0.3424 -0.77924 -0.01627 -0.11805 0.61487 -0.97862 0 0 0 0 0 0.00977 -0.01194 0.01812 0.27216 0 -0.30223 0.60793 -0.77834 -0.05064 0.46957 -0.17776
SER_536 -3.71624 0.21322 3.98371 -0.03302 0 0.07757 1.94887 -1.83938 -1e-05 -0.00022 -1.65106 -0.05129 0 0 -1.32746 0 0 0.01291 -0.00531 0.01002 0.12904 0 -0.46532 0.62294 -0.77834 -0.41171 0.5689 -2.71217
ILE_537 -6.69625 1.43873 2.61473 -0.51479 0.48838 0.13654 2.52783 -1.98689 -0.01603 -0.0682 -1.81122 -0.342 0 0 0 0 0 0.01076 -0.04417 0.22758 0.24444 0 -0.46238 0 0.73287 -0.09359 0.52542 -3.08823
VAL_538 -6.1956 0.90424 1.09819 -0.25621 0.11695 0.05102 1.09462 -1.72536 -0 -0 -1.23322 -0.25636 0 0 -0.7287 0 0 0.0379 -0.07724 0.01837 0.3172 0 -0.75633 0 1.9342 -0.17212 0.72941 -5.09904
GLY_539 -4.6564 0.53136 2.93447 -0.00174 0 0 1.88048 -1.92891 -0.01603 -0.0682 -2.1589 -0.35778 0 0 0 0 0 0.05201 -0.02378 0 0 0 -1.07908 0 0.83697 0.093 0.6096 -3.35294
THR_540 -5.67074 0.59689 3.93525 -0.12799 0.05329 0.09243 2.52362 -2.38026 -0 -0 -2.35202 -0.81743 0 0 0 0 0 0.01885 0.27295 0.01344 0.5562 0 -0.08034 2.34783 -1.0874 0.34872 0.38239 -1.37431
ALA_541 -5.64082 0.41639 2.59149 -0.02747 0.00133 0 2.70516 -2.32269 -0 -0 -3.14093 -0.25613 0 0 0 0 0 0.00896 0.7745 0 0 0 0.0607 0 1.8394 -0.3224 0.87935 -2.43317
TYR_542 -10.2061 1.08232 4.60685 -0.74765 0.23149 0.16584 3.33715 -3.11796 -0.01294 -0.11828 -3.51716 -0.38421 0 0 0 0 0 0.05199 0.20623 0.09161 0 3.15192 -0.15828 0.02156 1.2797 0.05214 1.25705 -2.72671
THR_543 -8.11886 0.59211 4.29066 -0.13212 0.06531 0.10771 3.09457 -2.85465 -0.00688 -0.10255 -3.97035 -0.35834 0 0 -0.80661 0 0 0.04964 0.31683 0.00088 0.54175 0 -0.01565 2.29646 -1.0874 0.52259 1.10954 -4.46535
VAL_544 -8.98801 1.61367 1.54093 -0.38766 0.48205 0.09531 2.59161 -2.53296 -0.00809 -0.02533 -2.3505 -0.29289 0 0 0 0 0 0.02058 0.00753 0.01701 0.89566 0 -0.56356 0 1.9342 -0.01529 0.94813 -5.01761
LEU_545 -7.88102 0.54524 3.71597 -0.57507 0.15914 0.13849 3.03775 -2.88931 -0 -0 -3.6807 0.2578 0 0 0 0 0 0.00447 0.07585 0.00752 0.67355 0 -0.3509 0 0.18072 -0.14211 0.70665 -6.01598
PHE_546 -10.7911 1.1229 2.27824 -0.54067 0.07149 0.22327 2.54399 -2.87589 -0.00809 -0.02533 -2.6765 0.00878 0 0 0 0 0 0.02975 0.14462 0.3494 0 2.25816 -0.36212 0 1.0402 -0.18611 0.62236 -6.77268
ALA_547 -5.59317 0.736 3.57009 -0.01925 0 0 2.41469 -2.32094 -0 -0 -2.39419 -0.38526 0 0 0 0 0 0.01042 0.08319 0 0 0 -0.38425 0 1.8394 0.02737 1.20805 -1.20785
PRO_548 -5.52618 1.1356 3.40974 -0.12755 0.00294 0.09087 2.06801 -1.671 -0.01652 -0.13496 -1.81727 0.23142 0 0 0 0 0 0.00583 -0.09597 0.00906 0.10567 0 -1.09354 0 -2.4119 -0.13234 1.06128 -4.90684
ILE_549 -6.33406 0.60791 4.66026 -0.51868 0.23825 0.11976 1.81416 -2.70434 -0 -0 -1.87532 0.31578 0 0 0 0 0 0.00533 -0.21617 0.18318 0.47945 0 0.49349 0 0.73287 -0.13002 0.66572 -1.46244
ASP_550 -2.15367 0.30708 2.68523 -0.11994 0.01282 0.37114 0.51938 -1.15007 -0 -0 -0.27615 -0.25751 0 0 0 0 0 0.00354 -0.0422 0.01904 0 2.27783 -0.24107 0 -2.3716 -0.16775 0.57259 -0.01131
ASP_551 -6.02614 0.76271 8.79634 -0.15667 0.00591 0.47861 4.83405 -3.49388 -0.01652 -0.13496 -6.939 -0.9995 0 0 -1.64658 -1.51035 0 0.0015 -0.06895 0.02685 0 3.08662 -0.00581 0 -2.3716 -0.55635 0.94702 -4.98669
PRO_552 -2.14009 0.37015 1.84921 -0.08769 0.00055 0.05454 0.62564 -0.65233 -0 -0 -0.01991 0.66073 0 0 0 0 0 0.00561 -0.1568 0.00363 0.57673 0 -0.4601 0 -2.4119 -0.4419 1.14205 -1.08187
ARG_553 -6.29455 0.67135 7.34172 -0.63222 0.07308 0.41881 3.9361 -3.06049 -0 -0 -6.03048 0.77078 0 0 -0.98625 -2.13375 0 0.00178 0.04498 0.33401 1.9287 0 -0.12279 0 -1.2888 -0.53669 1.09263 -4.47207
PRO_554 -2.36084 0.37572 2.08822 -0.12863 0.0009 0.09509 0.81515 -0.96164 -0.00671 -0.02876 -0.17785 0.24013 0 0 0 0 0 0.00815 0.08339 0.02574 0.19396 0 -1.12431 0 -2.4119 -0.69957 1.07758 -2.89621
ALA_555 -2.47524 0.42285 1.21665 -0.02378 0 0 0.48779 -0.90388 -0 -0 -0.77339 -0.22785 0 0 0 0 0 0.00374 -0.00916 0 0 0 -0.11069 0 1.8394 -0.70051 0.53215 -0.72191
VAL_556 -5.0853 0.45528 1.60936 -0.31716 0.24114 0.06858 1.03591 -1.90576 -0 -0 -0.77275 -0.33278 0 0 0 0 0 0.01509 -0.01487 0.02461 0.23023 0 -0.37469 0 1.9342 -0.472 0.47285 -3.18804
ASN_557 -2.80403 0.11054 3.4128 -0.31404 0.12697 0.55778 1.422 -1.55754 -0.04444 -0.13493 -0.58939 -0.81141 0 0 -0.68462 -0.81741 0 0.01683 -0.05088 0.00232 0 1.8803 -0.49056 0 -0.93687 -0.25171 0.35868 -1.59961
TYR_558 -11.1574 1.88675 2.88198 -0.8377 0.03243 0.254 2.7916 -2.94852 -7e-05 -0.00027 -1.55678 -0.28781 0 0 0 0 0 0.00995 0.12295 0.21982 0 2.46378 -0.11061 0.00054 1.2797 0.31859 0.59819 -4.0389
ILE_559 -8.28792 1.26872 2.26705 -0.69197 0.71065 0.1655 1.73777 -2.25621 -0 -0 -0.1261 0.26595 0 0 0 0 0 0.00518 -0.06236 0.06046 0.58277 0 -0.27665 0 0.73287 0.35224 1.12524 -2.42682
ASP_560 -5.29905 0.23426 6.68804 -0.1144 0.01845 0.35707 3.59127 -3.00657 -0.00782 -0.09083 -4.95282 -0.39129 0 0 -0.68462 -2.05518 0 0.00433 -0.07811 0.08751 0 1.99002 -0.02313 0 -2.3716 -0.19354 0.92209 -5.37593
SER_561 -3.92845 0.58612 2.982 -0.02912 0.01728 0.02869 1.48449 -1.72935 -0.01294 -0.11828 -1.00778 0.08789 0 0 0 0 0 0.00862 -0.05882 0.01738 0.54593 0 -0.07983 0.60003 -0.77834 -0.31264 0.3992 -1.29794
VAL_562 -8.34706 2.33909 1.21895 -0.3125 0.45882 0.07706 2.0909 -2.19237 -0.00921 -0.04131 -1.13905 -0.00021 0 0 0 0 0 0.01616 -0.07578 0.13372 0.07159 0 -0.13022 0 1.9342 -0.14557 1.08274 -2.97006
PRO_563 -4.97795 0.94226 2.93857 -0.20048 0.0024 0.14059 1.46399 -1.31495 -0.00191 -0.0067 -1.48319 0.04129 0 0 -0.48564 0 0 0.04194 0.15396 0.04893 0.31719 0 -0.76462 0 -2.4119 -0.11419 1.5952 -4.07521
PRO_564 -4.13912 0.55225 2.50008 -0.12293 0.00052 0.09068 0.79741 -1.14723 -0 -0 -0.39519 0.26416 0 0 0 0 0 0.00816 -0.05687 0.02823 0.15803 0 -1.18178 0 -2.4119 -0.45315 0.89182 -4.61683
ASN_565 -4.08657 0.22041 3.70793 -0.19689 0.04354 0.33691 2.07723 -1.98953 -0 -0 -2.27362 -1.0062 0 0 0 0 0 0.00516 -0.09088 0.00806 0 1.97234 -1.04389 0 -0.93687 -0.78447 0.39562 -3.64173
SER_566 -6.33391 0.64752 6.16256 -0.03379 0 0.06569 3.0888 -2.99038 -0.00191 -0.0067 -2.95655 -0.51023 0 0 -0.48564 0 0 0.00656 0.01357 0.02352 0.4876 0 -0.16497 1.7198 -0.77834 -0.45734 0.50115 -2.003
ILE_567 -9.68299 1.08935 4.14471 -0.60836 0.38794 0.11483 2.32976 -3.294 -0 -0 -2.52223 0.19481 0 0 0 0 0 0.0101 -0.05115 0.00715 0.97254 0 -0.78335 0 0.73287 -0.24158 0.83898 -6.36065
LEU_568 -9.0757 1.69707 2.69633 -0.54452 0.33989 0.1248 3.32054 -2.61762 -0 -0 -2.71351 0.2654 0 0 0 0 0 0.03421 0.01131 0.49268 0.71702 0 -0.21745 0 0.18072 -0.47751 1.27973 -4.4866
VAL_569 -8.41344 1.25871 2.63311 -0.29509 0.26232 0.0695 3.43704 -2.76232 -0.0095 -0.03252 -2.44837 -0.43315 0 0 0 0 0 0.02271 -0.04388 0.1207 0.1898 0 -0.66016 0 1.9342 -0.33752 1.10057 -4.4073
LEU_570 -9.43948 1.27468 1.13688 -0.50541 0.29758 0.13541 2.44643 -2.19556 -0 -0 -2.8009 0.02652 0 0 0 0 0 0.01254 0.02739 0.08908 1.80739 0 -0.23064 0 0.18072 -0.17205 0.88374 -7.02567
ALA_571 -5.34784 0.44068 2.154 -0.02129 0 0 2.04737 -2.00586 -0.0095 -0.03252 -2.60563 -0.37872 0 0 0 0 0 0.00879 -0.00738 0 0 0 -0.52541 0 1.8394 -0.06854 0.66069 -3.85178
LEU_572 -7.80273 1.15464 1.12999 -0.48894 0.14812 0.08782 1.26991 -1.54422 -0.04516 -0.26968 -1.26817 0.25296 0 0 -0.56436 0 0 0.07768 0.18419 0.00324 0.4058 0 -0.36558 0 0.18072 -0.14897 0.719 -6.88374
GLU_573 -6.81451 0.85963 6.97796 -0.37318 0.06203 0.58263 3.38403 -3.04635 -0.01527 -0.15465 -4.25095 -0.82402 0 0 0 -0.62339 0 0.02803 -0.07232 0.42892 0 4.19504 -0.06827 0 -2.7348 -0.20836 1.40985 -1.25798
PRO_574 -4.35494 0.83982 3.36467 -0.07039 0 0.04406 1.66952 -1.44491 -0 -0 -0.74093 0.58118 0 0 0 0 0 0.01373 -0.20706 0.07414 0.1931 0 -0.84863 0 -2.4119 0.20112 1.43673 -1.66069
HIS_575 -4.68549 0.29279 4.61115 -0.74071 0.01147 0.82066 1.88927 -2.10221 -0.01527 -0.15465 -1.47067 -1.70094 0 0 -0.51913 0 0 0.05207 -0.03019 0.00174 0 1.59133 -0.0579 0 -0.45461 0.16604 0.77337 -1.72187
LEU_576 -8.35037 0.79439 3.9705 -0.49421 0.2384 0.135 2.44072 -2.49063 -0 -0 -2.67637 0.09176 0 0 0 0 0 0.03186 -0.01263 0.03806 0.15341 0 -0.1802 0 0.18072 -0.385 0.30598 -6.2086
GLN_577 -8.12159 0.60778 6.56431 -0.25033 0.06115 0.18582 3.70333 -3.28339 -0 -0 -4.42983 -0.5092 0 0 -2.35738 0 0 0.01349 -0.02673 0.06548 0 3.25321 -0.06016 0 -0.18838 -0.24951 0.61668 -4.40526
SER_578 -4.11249 0.3405 4.16931 -0.02683 0 0.04556 2.37453 -2.06666 -0 -0 -1.00607 -1.1673 0 0 -0.80346 0 0 0.0062 -0.0055 0.04136 1.25416 0 -0.3243 0.60044 -0.77834 -0.02607 0.62965 -0.85533
GLN_579 -6.68385 0.42911 3.56808 -0.40533 0.13704 0.30458 1.14304 -2.19969 -0 -0 -1.2539 -0.85867 0 0 -0.5739 0 0 0.00232 0.04038 0.00522 0 3.98018 -0.25029 0 -0.18838 -0.274 0.2892 -2.78886
PHE_580 -5.26951 0.37916 3.19848 -0.63301 0.04868 0.36481 1.87873 -1.98118 -0 -0 -1.87505 0.33883 0 0 -0.80346 0 0 0.00577 0.0299 0.08357 0 2.09364 -0.32817 0 1.0402 -0.34443 0.2347 -1.53834
HIS_581 -3.94354 0.78264 1.98095 -0.53029 0.03713 0.40087 0.5178 -1.26138 -0.00855 -0.07941 0.67862 -0.87361 0 0 0 0 0 0.01053 0.1372 0.00159 0 1.52623 -0.02511 0 -0.45461 -0.3594 0.69521 -0.76711
PRO_582 -4.27833 0.88193 2.63552 -0.12738 0.03381 0.07988 1.32181 -1.34073 -0 -0 -0.51912 0.51482 0 0 0 0 0 0.0097 0.11179 0.00176 0.16094 0 -0.18653 0 -2.4119 0.19888 0.99891 -1.91424
PHE_583 -10.2605 1.2869 3.88595 -0.70592 0.09458 0.43792 3.30032 -3.14303 -0.00974 -0.03474 -3.88169 -0.06004 0 0 0 0 0 0.01927 0.17691 0.1559 0 1.97694 0.00011 0 1.0402 2.7625 0.90993 -2.04819
ILE_584 -7.44206 1.82159 3.08822 -0.61851 0.43928 0.11799 2.46491 -2.27633 -0.01745 -0.1042 -0.71769 0.20039 0 0 0 0 0 0.04524 -0.0602 0.08196 0.98182 0 -0.78658 0 0.73287 2.0728 1.21739 1.24145
LYS_585 -3.97749 0.11055 4.27266 -0.32605 0.0408 0.16549 2.04086 -1.87207 -0.00974 -0.03474 -3.20893 0.00608 0 0 -0.51913 0 0 0.06406 -0.07499 0.11506 1.84303 0 -0.03872 0 -1.5107 -0.57869 1.05936 -2.4333
ILE_586 -6.56696 0.94105 1.48239 -0.61098 0.37531 0.10972 2.32898 -1.7882 -0 -0 -0.58123 0.52774 0 0 -0.78108 0 0 0.07617 -0.06458 0.03541 0.93828 0 -0.44573 0 0.73287 -0.60656 0.7751 -3.12231
THR_587 -3.27255 0.19797 2.86027 -0.12464 0.08575 0.06219 0.65641 -1.48444 -0.00613 -0.08278 -0.5779 -0.96316 0 0 0 0 0 0.02424 0.10403 0.00558 0.13855 0 -0.38826 2.25737 -1.0874 -0.49051 0.60277 -1.48264
GLN_588 -7.56426 0.71767 3.93654 -0.65776 0.30639 1.13877 1.85279 -2.34026 -0.01048 -0.07027 -1.23595 -1.66676 0 0 0 0 0 0.00576 -0.00332 0.00061 0 4.4227 -0.03003 0 -0.18838 -0.36376 0.2892 -1.46081
ALA_589 -5.87362 0.42597 2.99701 -0.02248 0 0 1.87246 -2.27981 -0 -0 -1.07133 -0.17382 0 0 0 0 0 0.02848 0.05621 0 0 0 -0.0851 0 1.8394 -0.38311 0.25867 -2.41105
MET_590 -8.4419 0.78659 2.18606 -0.32735 0.14922 0.03277 1.36364 -1.79132 -0.01476 -0.06467 -0.87355 -0.20312 0 0 0 0 0 0.03219 0.15516 0.02007 1.1837 0 0.06711 0 0.60916 -0.05404 0.25015 -4.93488
TYR_591 -9.79999 1.84512 2.78665 -1.19709 0.16855 0.61991 2.26219 -2.49954 -0.0307 -0.1338 -1.00431 -0.3589 0 0 0 0 0 0.09768 -0.00516 0.34149 0 1.62226 -0.40211 0.0003 1.2797 0.04754 0.7703 -3.58991
GLY_592 -4.92857 0.31697 4.38451 -0.00043 0 0 2.00384 -2.27966 -0 -0 -2.12127 -0.20386 0 0 0 0 0 0.07863 0.10315 0 0 0 -0.91564 0 0.83697 0.40194 0.88149 -1.44195
GLY_593 -4.10082 0.24071 4.73789 -4e-05 0 0 2.83214 -2.24766 -0 -0 -3.75583 -0.38075 0 0 -1.17549 0 0 0.06889 -0.07234 0 0 0 0.31507 0 0.83697 1.03349 0.39328 -1.27449
LEU_594 -5.11916 0.28483 4.53726 -0.70369 0.25103 0.30921 1.76551 -2.21495 -0 -0 -0.94833 0.0585 0 0 0 0 0 0.04012 -0.0351 0.01161 0.98891 0 -0.25653 0 0.18072 0.37171 0.30498 -0.17337
MET_595 -7.74681 0.78846 4.74645 -0.28253 0.06107 0.04396 2.36054 -2.52923 -0 -0 -0.93508 -0.11896 0 0 0 0 0 0.02779 0.31428 0.00935 1.09364 0 0.02826 0 0.60916 -0.1358 0.56575 -1.09969
SER_596 -6.73035 0.64049 6.42034 -0.0292 0 0.06715 3.09103 -3.26064 -0.01811 -0.16831 -2.11504 -0.61063 0 0 0 0 0 0.07704 -0.02709 0.00498 0.7966 0 0.32312 0.6012 -0.77834 0.05967 0.52488 -1.1312
THR_597 -7.46699 0.66687 5.64529 -0.20321 0.15779 0.07341 3.79433 -3.3913 -0 -0 -3.57982 -0.0752 0 0 0 0 0 0.01536 -0.01023 0.00791 0.06273 0 0.02416 2.3227 -1.0874 0.15762 0.25031 -2.63567
ARG_598 -10.676 1.09125 8.97756 -0.55242 0.05737 0.35144 3.47358 -4.17841 -0 -0 -3.01375 0.39636 0 0 0 -0.38362 0 0.00607 -0.00556 0.29421 2.52952 0 -0.00181 0 -1.2888 0.03367 0.44777 -2.44156
ALA_599 -6.21689 0.20578 3.97372 -0.0229 0 0 2.7549 -2.85834 -0.00902 -0.06617 -2.92795 -0.37187 0 0 0 0 0 0.00666 0.0134 0 0 0 -0.32305 0 1.8394 -0.37988 0.44801 -3.93422
GLN_600 -6.7921 0.36094 6.75805 -0.73169 0.04588 0.7226 2.98677 -3.28093 -0.01042 -0.11751 -3.4656 -0.60076 0 0 0 -0.87842 0 0.01365 0.00472 0.02173 0 3.17402 0.00641 0 -0.18838 -0.34284 0.42691 -1.88697
TYR_601 -9.23371 1.31518 3.65659 -0.77291 0.12188 0.33799 2.54369 -2.83436 -0 -0 -1.12823 -0.23658 0 0 0 0 0 0.02577 0.18915 0.20513 0 3.83541 0.02979 0.00126 1.2797 -0.16253 0.77369 -0.05312
LEU_602 -8.73774 0.88314 4.59069 -0.47824 0.15775 0.13915 3.15023 -3.0987 -0.00921 -0.04131 -1.20271 0.11321 0 0 0 0 0 0.0157 0.01243 0.28354 0.07769 0 -0.05107 0 0.18072 -0.23152 0.8455 -3.40076
LYS_603 -4.14157 0.48943 4.58649 -0.34656 0.08823 0.23244 2.04458 -2.11198 -0 -0 -3.10982 -0.39374 0 0 0 0 0 0.00662 0.03954 0.01571 1.44834 0 -0.06593 0 -1.5107 -0.07355 0.70836 -2.0941
SER_604 -5.27867 0.43209 5.08917 -0.03698 0 0.06439 2.62212 -2.5662 -0.01878 -0.17967 -1.5342 -0.20035 0 0 0 0 0 0.01221 0.0267 0.00124 0.15625 0 -0.45527 1.75635 -0.77834 -0.27226 0.65321 -0.50699
ASN_605 -5.0799 0.3652 4.26785 -0.18242 0.04624 0.31306 2.21954 -2.33419 -0.0179 -0.09437 -2.04414 -0.33153 0 0 -0.7287 0 0 0.0145 -0.05844 0 0 2.42363 -0.42596 0 -0.93687 -0.65501 0.49638 -2.74305
GLY_606 -4.28605 0.2795 3.53662 -0.00088 0 0 1.86409 -2.03403 -0.0179 -0.09437 -1.81056 -0.26158 0 0 0 0 0 0.00954 -0.12816 0 0 0 -1.54094 0 0.83697 0.01638 0.26241 -3.36897
THR_607 -7.18589 1.0561 4.0879 -0.16903 0.10212 0.05994 3.47021 -2.64244 -0 -0 -3.71594 -0.15955 0 0 0 -0.80173 0 0.01768 0.19661 0.00112 0.2794 0 -0.21068 2.30411 -1.0874 0.42433 0.34376 -3.6294
VAL_608 -7.487 0.6876 2.02467 -0.27542 0.14885 0.0619 2.92563 -2.29813 -0.00727 -0.02769 -2.2412 -0.3531 0 0 0 0 0 0.01064 -0.0011 0.00054 0.19071 0 -0.72761 0 1.9342 -0.1366 0.46048 -5.10989
VAL_609 -8.77096 1.837 2.08978 -0.39714 0.45426 0.09975 2.70111 -2.64898 -0 -0 -2.0556 -0.29148 0 0 0 0 0 0.02043 -0.00868 0.02064 0.92701 0 -0.80571 0 1.9342 -0.39353 0.65454 -4.63334
PHE_610 -9.88002 1.41728 -0.34804 -0.66891 0.0547 0.35176 1.80689 -1.8075 -0.03816 -0.19219 -1.33193 -0.02345 0 0 0 0 0 0.01071 0.03634 0.02095 0 2.17666 -0.02387 0 1.0402 -0.08247 0.88411 -6.59694
GLY_611 -4.66716 0.90891 3.63349 -0.00119 0 0 2.2383 -2.13958 -0 -0 -2.37784 -0.34547 0 0 0 0 0 0.00318 -0.04371 0 0 0 -1.53271 0 0.83697 0.66324 0.57314 -2.25043
ARG_612 -8.72979 0.6745 7.22427 -0.59046 0.09118 0.34122 2.72804 -3.56774 -0.04388 -0.24359 -4.11711 0.16645 0 0 -1.24261 0 0 0.01894 0.04297 0.16276 2.29596 0 -0.03615 0 -1.2888 0.51481 0.55361 -5.04541
ILE_613 -9.05896 1.67718 2.15219 -0.61331 0.6488 0.17571 3.03079 -2.48461 -0 -0 -2.08312 -0.16365 0 0 0 0 0 0.01462 -0.01381 0.04369 0.45079 0 -0.13675 0 0.73287 -0.14095 0.84182 -4.92669
ARG_614 -9.40353 0.82123 8.1987 -0.78045 0.17013 0.51032 1.96249 -3.97138 -0.00907 -0.08173 -1.27251 0.33759 0 0 0 0 0 0.01077 0.01408 0.108 2.77481 0 0.01247 0 -1.2888 0.03792 0.62268 -1.22626
ASP_615 -5.48278 0.63655 6.37625 -0.12614 0.02207 0.40533 2.85952 -2.75913 -0.03278 -0.21887 -4.63708 -0.73335 0 0 -1.17549 0 0 0.0053 -0.01933 0.20456 0 2.59404 -0.58948 0 -2.3716 -0.05285 0.39498 -4.70029
VAL_616 -5.97549 0.65661 3.60722 -0.26682 0.14412 0.04341 1.56127 -2.32383 -0 -0 -1.1646 0.36957 0 0 0 0 0 0.0066 -0.01007 0.07043 0.83159 0 0.21202 0 1.9342 -0.36998 0.40324 -0.27051
ASP_617 -3.65847 0.33705 4.27236 -0.11281 0.00841 0.34337 1.53009 -2.02106 -0.02099 -0.13202 -2.2521 -0.41175 0 0 0 0 0 0.01416 -0.06414 0.00221 0 1.78084 0.04591 0 -2.3716 -0.37531 0.32851 -2.75735
GLU_618 -5.89609 0.64545 5.90546 -0.42332 0.04822 0.82747 2.79087 -2.74304 -0 -0 -2.09006 -0.41438 0 0 0 0 0 0.00781 -0.01679 0.00612 0 3.18567 -0.26649 0 -2.7348 -0.34451 0.36507 -1.14734
HIS_619 -10.952 0.70921 8.90106 -0.48654 0.20632 0.47786 3.81825 -4.64307 -0.0142 -0.11151 -2.35369 -0.60192 0 0 0 0 0 0.00579 0.03875 0.08234 0 2.77879 0.09714 0 -0.45461 -0.24279 0.43279 -2.31205
ARG_620 -8.42309 0.60178 7.45904 -0.44237 0.0823 0.22441 3.56535 -3.60934 -0.02099 -0.13202 -3.53619 0.28832 0 0 -1.14014 0 0 0.00746 0.04131 0.29828 2.06715 0 -0.03755 0 -1.2888 -0.19696 0.73219 -3.45985
THR_621 -5.23161 0.47382 5.53621 -0.21231 0.17535 0.07769 2.75553 -2.51801 -0.01042 -0.14427 -2.75859 -0.11246 0 0 0 0 0 0.00578 -0.03735 0.03715 0.18313 0 0.12029 2.32567 -1.0874 -0.10604 0.7602 0.23238
LEU_622 -8.29921 1.01493 4.24075 -0.53232 0.18446 0.15875 2.00698 -2.93302 -0 -0 -1.30987 0.15531 0 0 0 0 0 0.00165 0.04076 0.32825 0.14934 0 -0.0842 0 0.18072 -0.21534 0.55259 -4.35949
ASN_623 -7.65816 0.92432 6.31471 -0.1768 0.03294 0.29344 3.30793 -3.35238 -0.00631 -0.05372 -2.66926 -0.9882 0 0 -1.11171 0 0 0.00363 -0.10664 0.08357 0 1.88892 -1.01792 0 -0.93687 -0.6928 0.52924 -5.39208
HIS_D_624 -9.36068 1.05542 7.96778 -0.63773 0.02049 0.52617 3.34503 -3.88192 -0.00391 -0.0568 -3.3991 -0.53918 0 0 -0.38663 -1.68016 0 0.01883 -0.06063 0.00187 0 2.5607 -0.19918 0 -0.45461 0.42542 1.0336 -3.70523
PRO_625 -6.28447 0.78004 3.17962 -0.13015 0.00976 0.09431 1.71368 -1.62162 -0 -0 -2.26545 0.17388 0 0 0 0 0 0.0129 -0.0896 0.01833 0.19749 0 -0.63114 0 -2.4119 0.73875 1.07654 -5.43902
VAL_626 -8.31774 1.47641 4.04051 -0.27938 0.2709 0.06727 3.9011 -2.97998 -0 -0 -3.25311 -0.29153 0 0 0 0 0 0.00536 0.30242 0.00805 0.29847 0 -0.30192 0 1.9342 -0.18975 0.76694 -2.54179
PHE_627 -10.168 1.78199 2.36727 -0.62386 0.04753 0.28581 2.98112 -2.83075 -0 -0 -3.11949 0.113 0 0 0 0 0 0.0067 -0.00451 0.023 0 1.98898 -0.304 0 1.0402 -0.14327 1.05334 -5.50492
ALA_628 -6.03547 0.44966 2.95397 -0.01886 0 0 3.01235 -2.53269 -0.0165 -0.15754 -2.83021 -0.35495 0 0 0 0 0 0.00635 0.07515 0 0 0 -0.49542 0 1.8394 -0.15727 0.81177 -3.45027
TYR_629 -8.8607 1.06766 2.20612 -0.49377 0.06867 0.19447 2.01905 -2.21896 -0.01823 -0.15503 -1.1747 -0.30104 0 0 0 0 0 0.02002 -0.00739 0.15499 0 2.62704 0.00236 0.02828 1.2797 -0.08915 0.72599 -2.92463
GLY_630 -3.42771 0.48138 2.91522 -0.00104 0 0 2.00863 -1.74405 -0 -0 -1.14587 -0.31242 0 0 0 0 0 0.01375 -0.07182 0 0 0 -1.38474 0 0.83697 0.30635 0.57658 -0.94877
VAL_631 -4.38317 0.36027 1.65867 -0.30323 0.16599 0.06122 1.14083 -1.32539 -0.00613 -0.08278 -1.21387 -0.36999 0 0 -0.46153 0 0 0.01338 -0.02047 0.00022 0.0795 0 -0.48322 0 1.9342 0.19478 0.23908 -2.80166
GLY_632 -2.62386 0.18457 2.66803 -0.00193 0 0 1.37682 -1.35599 -0.02372 -0.13714 -1.16253 -0.37095 0 0 0 0 0 0.02722 -0.09426 0 0 0 -0.9877 0 0.83697 0.09362 0.19956 -1.37129
SER_633 -1.692 0.09947 1.58308 -0.02712 0.0003 0.04434 0.20657 -0.74107 -0 -0 0.48712 -0.88971 0 0 0 0 0 0.00814 -0.03711 0.0006 0.41417 0 -0.03515 0.60054 -0.77834 0.7303 0.18802 0.16216
CYS_634 -4.21718 0.29104 2.74342 -0.08604 0.00013 0.04537 1.50125 -1.40207 -4e-05 -0.00077 -1.61888 0.09695 0 0 0 0 0 0.00704 -0.00964 0.02346 0.6926 0 0.18949 0 3.6196 0.26707 0.23087 2.37368
ALA_635 -4.11708 0.62428 2.57553 -0.02466 4e-05 0 1.2528 -1.57275 -0 -0 -1.14083 -0.22517 0 0 0 0 0 0.00981 0.03161 0 0 0 -0.11606 0 1.8394 -0.58424 0.78724 -0.66008
PRO_636 -6.54223 1.11718 4.64782 -0.08887 0.00022 0.05506 3.45512 -2.30006 -0 -0 -2.26799 0.75088 0 0 0 0 0 0.01122 -0.15161 0.00193 0.55224 0 -0.27702 0 -2.4119 -0.64996 1.04606 -3.05192
LYS_637 -3.25048 0.34482 2.37817 -0.42178 0.0699 0.22795 1.11946 -1.36492 -0 -0 0.30091 0.03963 0 0 0 0 0 0.00696 -0.12969 0.02268 1.36297 0 -0.02226 0 -1.5107 -0.15609 0.5303 -0.45217
ALA_638 -3.33434 0.60028 1.3143 -0.02428 0 0 1.01753 -1.28693 -4e-05 -0.00077 -0.21473 -0.38349 0 0 0 0 0 0.00646 0.08268 0 0 0 -0.22128 0 1.8394 -0.21123 0.38339 -0.43304
VAL_639 -6.67462 1.22593 1.82207 -0.24765 0.19028 0.04089 2.16804 -2.22868 -0.01219 -0.09845 -2.76786 -0.12789 0 0 0 0 0 0.00419 0.00993 0.10507 1.02128 0 -0.35997 0 1.9342 0.1036 0.90407 -2.98775
VAL_640 -7.6487 0.79001 1.6448 -0.30086 0.15612 0.06385 1.61028 -2.0949 -0.01219 -0.09845 -1.04512 -0.46074 0 0 0 0 0 0.00838 -0.01583 0.00924 0.14691 0 -0.38874 0 1.9342 0.16034 0.88788 -4.65352
LYS_641 -8.61114 0.47863 8.57246 -0.49311 0.1144 0.35397 4.27047 -3.9536 -0 -0 -5.77178 -0.2068 0 0 -0.66033 0 0 0.00377 0.06666 0.20949 2.32005 0 -0.00992 0 -1.5107 -0.25987 0.49391 -4.59343
ALA_642 -5.37474 0.75972 1.62523 -0.02519 0.00022 0 1.72874 -1.97537 -0 -0 -1.4169 -0.26129 0 0 0 0 0 0.01257 -0.03601 0 0 0 0.03298 0 1.8394 -0.40842 0.47889 -3.02016
VAL_643 -7.6217 0.48012 2.40606 -0.27384 0.12985 0.05072 1.39001 -2.3968 -0.01878 -0.10793 -1.17089 -0.14325 0 0 0 0 0 0.00722 0.14581 0.15833 0.20717 0 -0.1539 0 1.9342 -0.29783 0.50783 -4.76762
GLY_644 -3.62442 0.27632 2.60941 -0.00112 0 0 1.84873 -1.76036 -0.01206 -0.07917 -1.79971 -0.3389 0 0 0 0 0 0.00988 -0.055 0 0 0 -0.7033 0 0.83697 0.71238 0.37512 -1.70523
THR_645 -5.46735 1.09465 1.85415 -0.11451 0.10517 0.08289 0.91622 -1.64383 -6e-05 -0.00164 -0.42652 -0.75409 0 0 0 0 0 0.02305 0.19507 0.02285 0.09048 0 -0.53636 2.26093 -1.0874 0.41611 0.28281 -2.68739
ASN_646 -3.73317 0.31638 3.12653 -0.18226 0.03109 0.30585 1.17013 -1.56343 -0.00686 -0.10188 -0.79067 -0.98016 0 0 0 0 0 0.01752 -0.08085 0.0419 0 2.02391 -1.02984 0 -0.93687 -0.59241 0.40914 -2.55597
VAL_647 -6.30118 0.58897 3.57376 -0.31721 0.23756 0.06816 1.31701 -2.41317 -0 -0 -1.38523 -0.26984 0 0 -0.80661 0 0 0.00592 0.06714 0.01693 0.13558 0 -0.44245 0 1.9342 -0.55386 0.4704 -4.07391
GLN_648 -4.12738 0.30062 1.79042 -0.26141 0.02456 0.18308 0.46006 -1.17523 -0.00422 -0.01367 -0.67676 -0.46245 0 0 0 0 0 0.0053 -0.03008 0.10181 0 3.15951 -0.01267 0 -0.18838 -0.31981 0.43267 -0.81403
LEU_649 -8.75392 0.96731 2.81795 -0.48373 0.23762 0.10007 2.32234 -2.58089 -0.00639 -0.01965 -2.08526 0.06545 0 0 0 0 0 0.00857 -0.01475 0.08647 0.67347 0 -0.3089 0 0.18072 -0.26826 0.34008 -6.72171
LYS_650 -4.63439 0.18313 4.27951 -0.50397 0.17414 0.30974 1.93907 -1.8591 -0.03089 -0.15955 -2.50929 -0.15914 0 0 -0.78751 -0.5022 0 0.00465 -0.03931 0.26178 2.27501 0 0.37575 0 -1.5107 0.00634 0.32838 -2.55855
ILE_651 -8.60413 1.03885 2.46692 -0.62845 0.35773 0.13393 2.57929 -2.36314 -0.00749 -0.04541 -2.68074 0.25827 0 0 0 0 0 0.00129 0.04501 0.16301 0.97868 0 -0.78264 0 0.73287 -0.14483 0.46413 -6.03685
LEU_652 -6.57943 0.51395 2.84018 -0.57251 0.16766 0.14223 1.21991 -2.20376 -0.01295 -0.04365 -1.48606 0.26722 0 0 -1.00551 0 0 0.00444 -0.054 0.03194 0.55378 0 -0.33514 0 0.18072 -0.33638 0.44609 -6.2613
THR_653 -5.98653 0.72539 5.59709 -0.11069 0.09366 0.07581 3.03205 -2.77624 -0.00097 -0.02523 -2.73874 -1.02608 0 0 -0.5671 -0.33508 0 0.00734 -0.00714 0.1282 0.20844 0 -0.75596 2.26695 -1.0874 -0.02069 0.46346 -2.83947
SER_654 -3.00832 0.33841 3.26834 -0.03015 0.00052 0.04985 1.05497 -1.47387 -0.01946 -0.16331 -0.20078 -0.95974 0 0 -0.5739 0 0 0.01303 -0.10626 0.00022 0.13498 0 -0.42471 0.613 -0.77834 0.04731 0.45931 -1.75891
ASP_655 -3.53722 0.66142 4.24638 -0.11612 0.00256 0.34698 1.39819 -1.92714 -0.00397 -0.02806 -1.20468 -0.53396 0 0 -0.5671 -0.33508 0 0.0012 -0.0142 0.2653 0 2.32609 -0.14732 0 -2.3716 -0.22725 0.4623 -1.30328
GLY_656 -2.61034 0.21592 2.27252 -5e-05 0 0 0.90206 -1.33716 -0.00206 -0.00814 -1.05181 -0.39056 0 0 0 0 0 0.00315 -0.18542 0 0 0 -1.4659 0 0.83697 -0.76593 0.47244 -3.11431
VAL_657 -3.74568 0.39215 2.97534 -0.30781 0.20101 0.06088 1.51625 -1.82903 -0.00218 -0.00867 -0.83333 -0.27516 0 0 0 0 0 0.00754 -0.02767 0.00266 0.0519 0 -0.48676 0 1.9342 -0.66876 0.30359 -0.73952
THR_658 -3.87275 0.60273 1.61337 -0.11892 0.05049 0.08296 0.33756 -1.14208 -0 -0 -0.56639 -0.69339 0 0 0 0 0 0.00994 0.02453 0.0079 0.09355 0 -0.36691 2.3123 -1.0874 -0.2015 0.36396 -2.55004
GLN_659 -5.96788 0.38257 5.4679 -0.26296 0.0258 0.20528 3.28518 -2.65466 -0.01681 -0.06018 -3.66321 -0.56896 0 0 -0.7157 -0.43329 0 0.01014 0.17031 0.09886 0 3.76535 0.00126 0 -0.18838 -0.15805 0.33301 -0.94441
THR_660 -4.02653 0.36419 2.54011 -0.17135 0.10085 0.06096 1.43262 -1.51535 -0 -0 -1.31147 -0.23321 0 0 0 -0.5022 0 0.01042 0.12016 0.00832 0.213 0 -0.19283 2.31118 -1.0874 -0.03153 0.33333 -1.57674
ILE_661 -8.41762 0.87359 1.76095 -0.48845 0.37179 0.11337 2.43579 -2.001 -0.01683 -0.06084 -2.35656 -0.06951 0 0 0 0 0 0.01112 -0.04379 0.02181 0.32562 0 -0.73374 0 0.73287 -0.16518 0.41172 -7.29488
ALA_662 -4.74722 0.54407 3.54158 -0.02146 0 0 2.1193 -2.23914 -0.00396 -0.04666 -2.70746 -0.25487 0 0 -0.57162 0 0 0.00964 0.11789 0 0 0 0.13185 0 1.8394 0.14003 0.88154 -1.26709
PRO_663 -5.16213 0.66398 2.96091 -0.13781 0.00251 0.101 1.06495 -1.43332 -0 -0 -0.73402 0.19008 0 0 0 0 0 0.0059 -0.09098 0.02202 0.13565 0 -1.00341 0 -2.4119 -0.03195 0.99878 -4.85976
GLY_664 -3.07602 0.2034 2.85944 -6e-05 0 0 1.4199 -1.64989 -5e-05 -0.00117 -1.42028 -0.39563 0 0 0 0 0 0.00699 -0.10714 0 0 0 -1.48152 0 0.83697 -0.53015 0.53743 -2.7978
ASP_665 -8.05404 0.47265 9.19432 -0.10917 0.01817 0.30228 4.61599 -4.34646 -0.01185 -0.11393 -5.60063 -0.34272 0 0 -0.57162 0 0 0.01742 -0.0402 0.1701 0 1.87381 0.02304 0 -2.3716 -0.37618 0.57624 -4.67438
TYR_666 -9.2761 1.30403 3.50768 -0.6135 0.03156 0.27453 3.27641 -2.60502 -0.03012 -0.19664 -2.8324 -0.13947 0 0 0 0 0 0.00651 -0.03578 0.00754 0 2.2623 -0.08307 0.03222 1.2797 -0.40716 0.86462 -3.37215
ILE_667 -9.00824 1.71045 3.26061 -0.49924 0.5368 0.10747 2.78515 -2.54719 -0.00686 -0.02363 -1.79723 -0.00496 0 0 0 0 0 0.01227 -0.03165 0.02009 0.34021 0 -0.76791 0 0.73287 -0.38565 0.83246 -4.73416
ALA_668 -4.81024 0.63332 2.13416 -0.02754 0.00298 0 2.44482 -1.956 -0.0103 -0.0372 -2.69532 -0.41888 0 0 0 0 0 0.01818 0.05419 0 0 0 0.56905 0 1.8394 0.42919 0.43133 -1.39884
GLY_669 -4.23919 0.19095 2.84542 -0.00044 0 0 2.17896 -1.79768 -0.02297 -0.141 -2.8811 -0.2964 0 0 0 0 0 0.01198 -0.06431 0 0 0 0.53929 0 0.83697 1.18246 0.33166 -1.32539
ASP_670 -5.91838 0.93588 7.74649 -0.10583 0.00349 0.3151 4.37468 -3.40225 -0.00015 -0.00067 -4.95622 -1.27883 0 0 -1.86623 0 0 0.01178 -0.0172 0.14535 0 2.26007 -0.21106 0 -2.3716 0.58398 0.78099 -2.9706
ASN_671 -1.76912 0.17465 2.35831 -0.17906 0.02787 0.27652 1.06824 -1.08688 -0 -0 -1.84219 -0.41758 0 0 -0.83993 0 0 0.01296 0.02334 0.00135 0 1.76249 -0.08087 0 -0.93687 -0.17838 0.77071 -0.85446
ASN_672 -3.2906 0.50938 3.55818 -0.19683 0.02352 0.30899 1.3566 -1.59976 -0.01229 -0.10723 -1.471 -0.46914 0 0 -0.65362 0 0 0.0154 -0.05986 0.00333 0 2.06605 -0.45249 0 -0.93687 -0.6074 0.39294 -1.6227
GLY_673 -3.70295 0.27244 3.26386 -0.00048 0 0 2.18343 -1.87667 -0.01871 -0.07988 -1.95983 -0.24416 0 0 0 0 0 0.04533 0.01637 0 0 0 -1.53631 0 0.83697 -0.09345 0.4537 -2.44034
ILE_674 -9.14803 1.55988 2.26999 -0.56213 0.40218 0.14994 2.27864 -2.48651 -0 -0 -2.2742 0.13414 0 0 0 0 0 0.02748 -0.04322 0.24297 3.54702 0 -0.66941 0 0.73287 0.1404 0.70042 -2.99755
VAL_675 -8.35465 0.98426 2.88388 -0.2701 0.19176 0.05511 2.92962 -2.69466 -0.02788 -0.11498 -2.54972 -0.10863 0 0 0 0 0 0.01529 -0.03331 0.1105 0.4181 0 -0.76409 0 1.9342 -0.32665 0.70295 -5.01898
ARG_676 -11.237 1.23247 5.55534 -0.67808 0.12975 0.46687 3.29669 -3.23044 -0 -0 -1.18212 0.22637 0 0 0 0 0 0.01466 0.11196 0.2285 2.57646 0 0.04102 0 -1.2888 -0.20575 0.59179 -3.35033
ILE_677 -8.40129 1.39948 1.96793 -0.50549 0.43296 0.13117 2.78754 -2.07154 -0.00922 -0.03628 -2.79324 -0.16742 0 0 0 0 0 0.00302 0.03019 0.03311 0.3091 0 -0.67205 0 0.73287 -0.22302 1.24652 -5.80565
PRO_678 -4.76458 0.70506 2.60687 -0.18032 0.0664 0.12863 1.60797 -1.45448 -0 -0 -2.02661 0.00697 0 0 0 0 0 0.00811 0.1432 0.00088 0.17948 0 -0.82435 0 -2.4119 0.12942 1.3033 -4.77592
VAL_679 -6.35222 1.07938 3.93015 -0.36425 0.28368 0.08808 2.42603 -2.57319 -0.00456 -0.03241 -1.5241 -0.17647 0 0 0 0 0 0.01802 -0.19629 0.00204 0.55792 0 0.47834 0 1.9342 0.82587 0.67468 1.07492
GLN_680 -4.28986 0.40054 3.73906 -0.69421 0.43167 1.14335 1.81048 -2.02114 -0.00789 -0.06727 -0.7687 -2.33913 0 0 0 0 0 0.02468 -0.09776 0.06452 0 4.34106 -0.14847 0 -0.18838 0.27901 0.46565 2.07719
GLU_681 -2.38284 0.37876 2.57044 -0.23399 0.0573 0.39681 1.20504 -1.25159 -0 -0 -1.29082 -0.49163 0 0 0 0 0 0.00979 0.00047 0.00309 0 2.89291 0.29105 0 -2.7348 -0.01579 0.37471 -0.22109
THR_682 -5.66732 0.73113 2.57871 -0.11357 0.06988 0.07997 1.48435 -1.85254 -0 -0 -0.57383 -0.52381 0 0 0 0 0 0.00678 0.02698 0.06092 0.09282 0 -0.58814 2.289 -1.0874 0.00121 0.58142 -2.40345
ASP_683 -5.5584 0.20072 7.53097 -0.23243 0.04748 0.75199 3.37133 -3.135 -0 -0 -5.37311 -0.9464 0 0 -1.29936 -0.8618 0 0.00393 0.01767 0.00626 0 2.18389 -0.49906 0 -2.3716 -0.14714 0.58894 -5.72111
ILE_684 -7.23602 0.79378 2.89917 -0.68578 0.60032 0.1612 2.10709 -2.27229 -0 -0 -1.61106 0.14362 0 0 0 0 0 0.00787 -0.06587 0.05703 0.59883 0 -0.36317 0 0.73287 0.01749 0.61679 -3.49812
SER_685 -3.85344 0.13181 4.75325 -0.02353 0 0.02179 1.82147 -2.15028 -0 -0 -1.92034 -0.34018 0 0 0 0 0 0.00694 0.0234 0.00034 0.51395 0 0.2936 0.60019 -0.77834 -0.08647 0.47123 -0.51461
LYS_686 -7.31348 0.90585 7.29791 -0.4685 0.1072 0.2729 2.40758 -3.22361 -0.06209 -0.25665 -3.20653 0.06609 0 0 -0.50209 0 0 0.0086 0.11054 0.17131 2.04265 0 -0.11973 0 -1.5107 -0.18656 0.40384 -3.05547
LEU_687 -9.64108 0.87064 3.72247 -0.66462 0.16126 0.23973 3.02207 -3.11512 -0 -0 -2.21476 0.07811 0 0 0 0 0 0.00805 0.08637 0.01156 0.90393 0 -0.23219 0 0.18072 -0.22444 0.52134 -6.28595
VAL_688 -7.9165 1.17497 4.38795 -0.31785 0.24024 0.0732 2.877 -2.90143 -0 -0 -2.66946 -0.20845 0 0 0 0 0 0.00191 -0.03198 0.02814 0.09741 0 -0.25321 0 1.9342 -0.1609 0.45739 -3.18738
THR_689 -4.59422 0.19892 5.07394 -0.19831 0.09815 0.06992 2.4955 -2.48973 -0 -0 -2.63496 -0.04133 0 0 0 0 0 0.00391 0.09353 0.00201 0.05858 0 0.01756 2.30609 -1.0874 0.02427 0.35682 -0.24676
TYR_690 -9.66384 0.77536 5.83331 -1.14284 0.26512 0.54068 3.88582 -3.51091 -0.00268 -0.02219 -3.95967 -0.243 0 0 0 -0.58721 0 0.00163 0.04833 0.09 0 1.7879 -0.36644 0.0524 1.2797 0.13028 0.53532 -4.27292
ILE_691 -10.915 1.43815 4.47557 -0.52296 0.63603 0.10565 3.01805 -3.43968 -0 -0 -2.27526 -0.05289 0 0 0 0 0 0.00134 -0.06202 0.06853 0.55104 0 -0.42829 0 0.73287 0.02529 0.73584 -5.90768
GLU_692 -5.1736 0.26832 5.50651 -0.61331 0.10041 1.10907 2.44287 -2.69024 -0 -0 -2.77245 -0.61374 0 0 0 0 0 0.00094 0.06508 0.00784 0 3.65146 -0.25035 0 -2.7348 -0.29789 0.49929 -1.4946
LYS_693 -7.99561 0.66993 8.94731 -0.71336 0.27397 0.51059 4.05038 -3.83457 -0 -0 -6.0103 -0.09428 0 0 0 -0.79098 0 0.00329 0.03736 0.11869 2.69007 0 -0.03599 0 -1.5107 -0.48749 0.41776 -3.75392
SER_694 -5.94264 0.44846 6.44455 -0.0306 0 0.0714 3.23461 -3.09693 -0.01209 -0.14487 -4.1995 -0.50088 0 0 0 -0.38714 0 0.00143 0.05774 0 0.97155 0 0.30269 0.67103 -0.77834 -0.1998 0.4268 -2.66252
ILE_695 -7.72035 0.67692 6.09479 -0.50606 0.39157 0.10232 2.72812 -3.25992 -0 -0 -2.63931 0.02546 0 0 0 0 0 0.00571 -0.03094 0.02745 0.48646 0 -0.43394 0 0.73287 0.04113 0.3822 -2.89551
GLU_696 -5.49439 0.29082 6.55893 -0.32469 0.0627 0.34242 3.30146 -2.95547 -0 -0 -4.01836 -0.57485 0 0 0 -0.5705 0 0.00355 -0.02163 0.05428 0 4.08855 -0.09324 0 -2.7348 -0.07064 0.27999 -1.87588
VAL_697 -8.89875 1.36037 4.63942 -0.31942 0.27576 0.07078 3.31814 -3.28375 -0.0067 -0.04534 -2.3178 -0.07662 0 0 0 0 0 0.0176 -0.06532 0.00101 0.0667 0 -0.33669 0 1.9342 -0.15916 0.35902 -3.46654
ASP_698 -5.32474 0.21666 6.88799 -0.20317 0.00105 0.66451 3.58549 -3.15984 -0 -0 -4.80179 -0.15222 0 0 0 -1.1924 0 0.03325 0.09705 0.1029 0 3.25754 0.15727 0 -2.3716 -0.11518 0.3761 -1.94115
ARG_699 -5.60529 0.36518 6.23294 -0.43776 0.05786 0.21547 2.66559 -2.91317 -0 -0 -2.20017 0.34685 0 0 0 0 0 0.01012 0.007 0.10522 2.09638 0 -0.03595 0 -1.2888 -0.21516 0.31156 -0.28214
LEU_700 -5.32886 0.31651 4.63572 -0.46877 0.16201 0.10756 2.4772 -2.55191 -0 -0 -2.26718 0.23841 0 0 0 0 0 0.00465 -0.03621 0.03852 0.35204 0 -0.27202 0 0.18072 -0.29265 0.35471 -2.34955
VAL_701 -8.23863 0.71192 4.01742 -0.29256 0.12604 0.0616 2.7458 -3.20946 -0 -0 -2.47624 -0.00848 0 0 0 0 0 0.0055 -0.07109 0.00098 0.03189 0 -0.36931 0 1.9342 -0.12564 0.33762 -4.81844
SER_702 -4.49676 0.17649 5.34807 -0.02729 0 0.06336 2.58106 -2.49993 -0.0067 -0.04534 -2.50813 -0.59456 0 0 0 0 0 0.00669 0.03437 0.00152 0.62814 0 0.34958 0.60395 -0.77834 0.18364 0.24664 -0.73354
GLU_703 -5.03078 0.25728 6.1095 -0.21008 0.02223 0.28183 2.59662 -2.84064 -0 -0 -1.95716 -0.58601 0 0 0 0 0 0.00992 -0.02623 0.01652 0 3.01317 -0.26465 0 -2.7348 -0.11732 0.21239 -1.2482
ALA_704 -5.49951 0.47364 4.70592 -0.0223 0 0 2.93098 -2.86132 -0 -0 -2.46961 -0.3677 0 0 0 0 0 0.00312 0.0785 0 0 0 -0.32097 0 1.8394 -0.51904 0.31641 -1.71249
ILE_705 -6.72008 0.6945 4.79598 -0.49553 0.32282 0.09857 2.51951 -2.9088 -0 -0 -1.68206 0.05499 0 0 0 0 0 0.00452 -0.03736 0.00522 0.54306 0 -0.46287 0 0.73287 -0.2377 0.3729 -2.39945
LYS_706 -3.63199 0.18496 4.01908 -0.30671 0.02633 0.13857 1.71525 -1.84989 -0 -0 -0.98839 -0.00947 0 0 0 0 0 0.00632 -0.07817 0.00426 1.73505 0 -0.07557 0 -1.5107 -0.27174 0.39221 -0.50062
ASN_707 -3.24283 0.22175 3.80561 -0.19765 0.03471 0.31037 1.63603 -1.87514 -0 -0 -1.28201 -0.42604 0 0 0 0 0 0.0092 0.00216 0.02253 0 2.03636 -0.48315 0 -0.93687 -0.60415 0.31482 -0.6543
GLY_708 -1.9413 0.12383 2.46849 -6e-05 0 0 1.34001 -1.18498 -0 -0 -1.44567 -0.33255 0 0 0 0 0 0.00321 -0.14351 0 0 0 -1.52798 0 0.83697 -0.58935 0.65914 -1.73375
LEU_709 -5.8704 1.14597 2.94169 -0.49483 0.17378 0.10407 1.66151 -2.0374 -0 -0 -1.34786 0.26763 0 0 0 0 0 0.00274 -0.053 0.03797 0.48685 0 -0.16325 0 0.18072 -0.41466 1.69352 -1.68496
PRO_710 -4.21203 0.67043 3.19198 -0.13025 0.00272 0.09515 2.19486 -1.64277 -0 -0 -1.69263 0.20636 0 0 0 0 0 0.00367 -0.10587 0.01839 0.11075 0 -1.03499 0 -2.4119 -0.48183 1.38579 -3.83218
ALA_711 -3.60705 0.38134 2.83478 -0.02208 0 0 1.98258 -1.80212 -0 -0 -1.42793 -0.36887 0 0 0 0 0 0.00297 -0.04797 0 0 0 -0.31405 0 1.8394 -0.4902 0.32355 -0.71565
LYS_712 -3.02532 0.22233 3.52163 -0.30265 0.02649 0.13585 1.45313 -1.71633 -4e-05 -0.00084 -1.58664 -0.03289 0 0 0 0 0 0.00479 -0.00036 0.0008 1.71078 0 -0.02104 0 -1.5107 -0.39515 0.16554 -1.35065
ALA_713 -4.93778 0.42471 3.45624 -0.0215 0 0 2.42576 -2.28803 -0 -0 -1.35991 -0.35894 0 0 0 0 0 0.00733 0.02853 0 0 0 -0.05871 0 1.8394 -0.32484 0.15429 -1.01346
ALA_714 -6.84077 0.76727 3.28841 -0.02107 0 0 2.95887 -2.95746 -0 -0 -2.39506 -0.35547 0 0 0 0 0 0.00328 0.0779 0 0 0 -0.18085 0 1.8394 -0.26958 0.24285 -3.84227
GLN_715 -6.5263 0.45646 6.61837 -0.6184 0.19923 0.66944 3.1782 -3.31468 -0.0014 -0.00488 -3.02937 -0.40938 0 0 0 -0.77029 0 0.00158 0.21082 0.07916 0 3.00069 -0.19613 0 -0.18838 -0.32412 0.32846 -0.64092
THR_716 -5.87404 0.42954 6.78698 -0.20102 0.10964 0.07268 3.21356 -3.13996 -0 -0 -3.35125 -0.15932 0 0 0 0 0 0.02996 0.05538 0.00589 0.08516 0 -0.00728 2.28371 -1.0874 -0.10955 0.37453 -0.48278
ALA_717 -5.24968 0.54232 4.84538 -0.02135 0 0 2.92469 -2.84818 -0.0157 -0.10012 -2.35708 -0.35854 0 0 0 0 0 0.01453 0.09193 0 0 0 -0.31103 0 1.8394 -0.22879 0.44525 -0.78699
ARG_718 -8.89761 1.00747 7.75121 -0.8114 0.14694 0.50042 4.3755 -3.89665 -0.0108 -0.12756 -4.57512 0.25317 0 0 0 -1.96269 0 0.00227 -0.02252 0.11214 2.33016 0 -0.17754 0 -1.2888 -0.01033 0.79626 -4.50548
ARG_719 -5.97562 0.39039 6.87083 -0.78233 0.10136 0.53605 2.53912 -3.11506 -4e-05 -0.00084 -2.13119 0.33659 0 0 0 0 0 0.01139 -0.02954 0.04282 1.45149 0 -0.03769 0 -1.2888 0.11195 0.73733 -0.23178
MET_720 -4.92955 0.2409 4.89663 -0.32224 0.08504 0.02861 1.95324 -2.27675 -0 -0 -1.35098 0.00186 0 0 0 0 0 0.00973 -0.02929 0.04856 1.12397 0 -0.01779 0 0.60916 -0.19003 0.29038 0.17147
VAL_721 -5.42922 0.65444 3.91413 -0.30756 0.24524 0.07028 2.11587 -2.36727 -0.00502 -0.01827 -2.52283 -0.18805 0 0 0 0 0 0.00717 -0.05278 0.05344 0.13992 0 -0.38724 0 1.9342 -0.06017 0.37067 -1.83302
LEU_722 -7.10413 0.59192 3.38258 -0.48205 0.26903 0.11395 2.51829 -2.39171 -0.0157 -0.10012 -1.2321 0.23701 0 0 0 0 0 0.0103 0.04895 0.04176 0.30316 0 -0.27725 0 0.18072 -0.18276 0.42237 -3.66578
LYS_723 -3.22654 0.26162 3.78125 -0.31766 0.0307 0.16102 1.40571 -1.71488 -0 -0 -1.00872 -0.07976 0 0 0 0 0 0.00547 -0.07549 0.05669 1.86082 0 -0.02459 0 -1.5107 -0.38527 0.38519 -0.39514
ASP_724 -2.48383 0.31089 3.21658 -0.22474 0.00394 0.74149 1.23653 -1.4038 -0 -0 -1.41768 0.1441 0 0 0 0 0 0.00439 -0.05617 0.08892 0 3.764 -0.10458 0 -2.3716 -0.38852 0.44761 1.50754
GLU_725 -4.34733 0.4635 6.06639 -0.18957 0.026 0.25726 2.44822 -2.39512 -0.01159 -0.12577 -3.20688 -0.53841 0 0 0 -0.22048 0 0.0093 0.01611 0.05493 0 2.99114 0.10414 0 -2.7348 -0.15153 0.36363 -1.12085
ASN_726 -2.90496 0.24676 2.57004 -0.33232 0.06754 0.64575 1.20765 -1.31044 -0.00657 -0.1075 -0.02868 -0.80075 0 0 0 -0.59727 0 0.01898 -0.01942 0.02727 0 1.84151 -0.53186 0 -0.93687 0.08163 0.28835 -0.58115
LEU_727 -5.88266 0.48516 2.00487 -0.49962 0.1671 0.14085 1.49776 -1.63499 -0 -0 -1.58573 0.07944 0 0 0 0 0 0.05742 -0.08073 0.05772 0.07758 0 -0.1085 0 0.18072 -0.20909 0.28599 -4.9667
TYR_728 -3.90564 0.43895 3.22874 -0.65076 0.0499 0.33223 1.72236 -1.67631 -0.01775 -0.13098 -1.27723 -0.03931 0 0 0 0 0 0.06402 0.25598 0.0533 0 2.3006 -0.01862 0.00066 1.2797 -0.49271 0.29222 1.80935
PHE_729 -6.82355 1.79189 1.04739 -0.60355 0.86372 0.30343 0.80698 -1.4117 -0.00992 -0.04755 0.20774 -0.40487 0 0 0 0 0 0.06083 0.0042 0.07625 0 4.04506 0.00648 0 1.0402 -0.08133 0.73759 1.60929
GLN_730 -2.96201 0.16018 3.49556 -0.26625 0.04199 0.2127 1.24999 -1.49961 -0.05492 -0.2568 -1.62078 -0.44296 0 0 0 -0.59727 0 0.05022 -0.02844 0.02158 0 3.14032 -0.01996 0 -0.18838 -0.00389 0.64487 1.07614
GLY_731 -0.6901 0.02373 0.97177 -0.00028 0 0 0.09469 -0.45306 -0.00992 -0.04755 0.16879 -0.21726 0 0 0 0 0 0.03349 -0.07331 0 0 0 -1.50147 0 0.83697 -0.1628 0.10297 -0.92333
SER_732 -1.03236 0.03017 1.1229 -0.02695 0 0.0634 0.20717 -0.55882 -0 -0 0.05988 -0.32846 0 0 0 0 0 0.00963 -0.00148 0.00093 0.03441 0 -0.54882 0.60019 -0.77834 -0.17661 0.09677 -1.22637
HIS_733 -3.2782 0.21007 3.60112 -0.45832 0.01196 0.50168 0.8571 -1.62193 -0.02676 -0.1904 -1.30921 -0.1918 0 0 0 -0.8618 0 0.00703 0.04761 0.03862 0 1.98785 -0.06776 0 -0.45461 -0.28032 0.22642 -1.25167
HIS_D_734 -2.89564 0.25025 3.21624 -0.48478 0.02849 0.33627 0.2201 -1.56013 -0 -0 -0.31485 -0.39237 0 0 0 0 0 0.00288 -0.01261 0.20551 0 1.74296 -0.02168 0 -0.45461 -0.26607 0.30011 -0.09993
HIS_D_735 -4.68529 0.37447 4.33084 -0.37234 0.00592 0.43624 0.6559 -2.19962 -0.0175 -0.10479 -0.12396 -0.24723 0 0 0 0 0 0.01146 0.00856 0.0002 0 1.78368 -0.23529 0 -0.45461 -0.2781 0.26944 -0.84203
HIS_D_736 -4.69861 0.37691 4.02668 -0.42298 0.03554 0.5423 1.15101 -2.07295 -0.0002 -0.00238 -0.87028 -0.41534 0 0 0 0 0 0.00779 -0.02166 0.0004 0 1.85618 -0.55421 0 -0.45461 0.05073 0.22768 -1.23799
HIS_D_737 -5.072 0.40997 4.25981 -0.8414 0.05762 1.08935 1.50268 -2.15316 -0 -0 -1.47785 -0.35292 0 0 -1.00764 0 0 0.00318 -0.01089 0.02891 0 1.7682 -0.36575 0 -0.45461 0.23781 0.18407 -2.19461
HIS_D:CtermProteinFull_738 -1.48045 0.06456 1.82832 -0.42808 0.01874 0.59191 0.77923 -0.83759 -0 -0 -1.34471 0.04032 0 0 -1.00764 0 0 0.03247 0 0.02285 0 1.96574 0 0 -0.45461 0.06198 0.197 0.05004
VRT_739 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 87.4717 0 0 0 0 0 0 0 0 0 87.4717
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 9452 DOMAINID 9510 MODEL 5 5JQ3_I3219ATtrimercopy2.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 322.252
SSBOND     CYS A   22    CYS A  427                                       2.03  
SSBOND     CYS A   77    CYS A  104                                       2.02  
SSBOND     CYS A   90    CYS A  116                                       2.02  
ATOM      1  N   SER A   1     201.277 -20.087 -97.458  1.00  1.520          N  
ATOM      2  CA  SER A   1     201.796 -19.475 -96.226  1.00  1.060          C  
ATOM      3  C   SER A   1     202.417 -20.511 -95.298  1.00  1.050          C  
ATOM      4  O   SER A   1     201.985 -21.662 -95.293  1.00  1.110          O  
ATOM      5  CB  SER A   1     200.672 -18.776 -95.497  1.00  1.670          C  
ATOM      6  OG  SER A   1     200.165 -17.733 -96.269  1.00  1.670          O  
ATOM      7 1H   SER A   1     200.502 -19.531 -97.793  1.00  1.820          H  
ATOM      8 2H   SER A   1     202.003 -20.112 -98.158  1.00  1.820          H  
ATOM      9 3H   SER A   1     200.960 -21.026 -97.262  1.00  1.820          H  
ATOM     10  HA  SER A   1     202.562 -18.747 -96.494  1.00  1.270          H  
ATOM     11 1HB  SER A   1     199.879 -19.490 -95.274  1.00  2.000          H  
ATOM     12 2HB  SER A   1     201.039 -18.388 -94.547  1.00  2.000          H  
ATOM     13  HG  SER A   1     199.464 -17.328 -95.743  1.00  2.000          H  
ATOM     14  N   ILE A   2     203.421 -20.114 -94.509  1.00  0.990          N  
ATOM     15  CA  ILE A   2     204.032 -21.061 -93.578  1.00  0.970          C  
ATOM     16  C   ILE A   2     203.026 -21.318 -92.466  1.00  0.960          C  
ATOM     17  O   ILE A   2     202.555 -20.349 -91.861  1.00  0.960          O  
ATOM     18  CB  ILE A   2     205.352 -20.511 -92.965  1.00  1.370          C  
ATOM     19  CG1 ILE A   2     206.410 -20.308 -94.069  1.00  1.370          C  
ATOM     20  CG2 ILE A   2     205.890 -21.451 -91.860  1.00  1.370          C  
ATOM     21  CD1 ILE A   2     207.657 -19.568 -93.609  1.00  1.370          C  
ATOM     22  H   ILE A   2     203.746 -19.156 -94.550  1.00  1.190          H  
ATOM     23  HA  ILE A   2     204.262 -21.959 -94.110  1.00  1.160          H  
ATOM     24  HB  ILE A   2     205.150 -19.537 -92.524  1.00  1.640          H  
ATOM     25 1HG1 ILE A   2     206.705 -21.282 -94.446  1.00  1.640          H  
ATOM     26 2HG1 ILE A   2     205.967 -19.747 -94.888  1.00  1.640          H  
ATOM     27 1HG2 ILE A   2     206.782 -21.042 -91.419  1.00  1.640          H  
ATOM     28 2HG2 ILE A   2     205.150 -21.570 -91.070  1.00  1.640          H  
ATOM     29 3HG2 ILE A   2     206.115 -22.421 -92.290  1.00  1.640          H  
ATOM     30 1HD1 ILE A   2     208.332 -19.474 -94.418  1.00  1.640          H  
ATOM     31 2HD1 ILE A   2     207.388 -18.574 -93.250  1.00  1.640          H  
ATOM     32 3HD1 ILE A   2     208.150 -20.106 -92.825  1.00  1.640          H  
ATOM     33  N   PRO A   3     202.647 -22.578 -92.193  1.00  0.950          N  
ATOM     34  CA  PRO A   3     201.697 -22.957 -91.184  1.00  0.960          C  
ATOM     35  C   PRO A   3     202.284 -22.811 -89.805  1.00  0.950          C  
ATOM     36  O   PRO A   3     203.495 -22.920 -89.617  1.00  0.930          O  
ATOM     37  CB  PRO A   3     201.416 -24.423 -91.522  1.00  1.440          C  
ATOM     38  CG  PRO A   3     202.639 -24.900 -92.172  1.00  1.440          C  
ATOM     39  CD  PRO A   3     203.171 -23.723 -92.956  1.00  1.440          C  
ATOM     40  HA  PRO A   3     200.789 -22.346 -91.289  1.00  1.150          H  
ATOM     41 1HB  PRO A   3     201.202 -24.987 -90.605  1.00  1.730          H  
ATOM     42 2HB  PRO A   3     200.542 -24.498 -92.176  1.00  1.730          H  
ATOM     43 1HG  PRO A   3     203.333 -25.221 -91.396  1.00  1.730          H  
ATOM     44 2HG  PRO A   3     202.423 -25.781 -92.796  1.00  1.730          H  
ATOM     45 1HD  PRO A   3     204.259 -23.767 -92.928  1.00  1.730          H  
ATOM     46 2HD  PRO A   3     202.766 -23.732 -93.980  1.00  1.730          H  
ATOM     47  N   LEU A   4     201.414 -22.607 -88.855  1.00  0.970          N  
ATOM     48  CA  LEU A   4     201.773 -22.612 -87.460  1.00  0.950          C  
ATOM     49  C   LEU A   4     200.818 -23.514 -86.710  1.00  0.890          C  
ATOM     50  O   LEU A   4     199.616 -23.475 -86.964  1.00  0.870          O  
ATOM     51  CB  LEU A   4     201.811 -21.175 -86.919  1.00  1.340          C  
ATOM     52  CG  LEU A   4     202.067 -21.069 -85.456  1.00  1.340          C  
ATOM     53  CD1 LEU A   4     202.979 -19.883 -85.109  1.00  1.340          C  
ATOM     54  CD2 LEU A   4     200.708 -20.914 -84.783  1.00  1.340          C  
ATOM     55  H   LEU A   4     200.450 -22.473 -89.120  1.00  1.160          H  
ATOM     56  HA  LEU A   4     202.773 -23.033 -87.368  1.00  1.140          H  
ATOM     57 1HB  LEU A   4     202.602 -20.648 -87.427  1.00  1.610          H  
ATOM     58 2HB  LEU A   4     200.863 -20.692 -87.139  1.00  1.610          H  
ATOM     59  HG  LEU A   4     202.539 -21.948 -85.134  1.00  1.610          H  
ATOM     60 1HD1 LEU A   4     203.156 -19.847 -84.045  1.00  1.610          H  
ATOM     61 2HD1 LEU A   4     203.934 -20.006 -85.614  1.00  1.610          H  
ATOM     62 3HD1 LEU A   4     202.509 -18.959 -85.422  1.00  1.610          H  
ATOM     63 1HD2 LEU A   4     200.821 -20.891 -83.742  1.00  1.610          H  
ATOM     64 2HD2 LEU A   4     200.232 -19.997 -85.122  1.00  1.610          H  
ATOM     65 3HD2 LEU A   4     200.071 -21.724 -85.009  1.00  1.610          H  
ATOM     66  N   GLY A   5     201.327 -24.281 -85.761  1.00  0.900          N  
ATOM     67  CA  GLY A   5     200.473 -25.130 -84.958  1.00  0.880          C  
ATOM     68  C   GLY A   5     199.855 -24.402 -83.779  1.00  0.850          C  
ATOM     69  O   GLY A   5     200.501 -23.602 -83.092  1.00  0.840          O  
ATOM     70  H   GLY A   5     202.334 -24.253 -85.605  1.00  1.080          H  
ATOM     71 1HA  GLY A   5     199.690 -25.551 -85.585  1.00  1.060          H  
ATOM     72 2HA  GLY A   5     201.053 -25.964 -84.582  1.00  1.060          H  
ATOM     73  N   VAL A   6     198.608 -24.740 -83.512  1.00  0.830          N  
ATOM     74  CA  VAL A   6     197.884 -24.258 -82.346  1.00  0.810          C  
ATOM     75  C   VAL A   6     197.208 -25.441 -81.691  1.00  0.790          C  
ATOM     76  O   VAL A   6     196.989 -26.465 -82.342  1.00  0.780          O  
ATOM     77  CB  VAL A   6     196.851 -23.170 -82.716  1.00  1.140          C  
ATOM     78  CG1 VAL A   6     197.538 -21.960 -83.285  1.00  1.140          C  
ATOM     79  CG2 VAL A   6     195.897 -23.719 -83.746  1.00  1.140          C  
ATOM     80  H   VAL A   6     198.153 -25.390 -84.164  1.00  1.000          H  
ATOM     81  HA  VAL A   6     198.597 -23.829 -81.637  1.00  0.970          H  
ATOM     82  HB  VAL A   6     196.307 -22.867 -81.818  1.00  1.370          H  
ATOM     83 1HG1 VAL A   6     196.801 -21.194 -83.540  1.00  1.370          H  
ATOM     84 2HG1 VAL A   6     198.232 -21.563 -82.554  1.00  1.370          H  
ATOM     85 3HG1 VAL A   6     198.070 -22.252 -84.160  1.00  1.370          H  
ATOM     86 1HG2 VAL A   6     195.160 -22.965 -84.006  1.00  1.370          H  
ATOM     87 2HG2 VAL A   6     196.449 -24.013 -84.640  1.00  1.370          H  
ATOM     88 3HG2 VAL A   6     195.404 -24.580 -83.334  1.00  1.370          H  
ATOM     89  N   ILE A   7     196.855 -25.318 -80.418  1.00  0.770          N  
ATOM     90  CA  ILE A   7     196.182 -26.429 -79.779  1.00  0.720          C  
ATOM     91  C   ILE A   7     194.790 -26.026 -79.324  1.00  0.690          C  
ATOM     92  O   ILE A   7     194.632 -25.085 -78.546  1.00  0.700          O  
ATOM     93  CB  ILE A   7     197.006 -26.952 -78.580  1.00  1.030          C  
ATOM     94  CG1 ILE A   7     198.437 -27.379 -79.070  1.00  1.030          C  
ATOM     95  CG2 ILE A   7     196.263 -28.187 -77.986  1.00  1.030          C  
ATOM     96  CD1 ILE A   7     199.452 -27.637 -77.966  1.00  1.030          C  
ATOM     97  H   ILE A   7     197.046 -24.463 -79.911  1.00  0.920          H  
ATOM     98  HA  ILE A   7     196.077 -27.238 -80.494  1.00  0.860          H  
ATOM     99  HB  ILE A   7     197.116 -26.176 -77.824  1.00  1.230          H  
ATOM    100 1HG1 ILE A   7     198.339 -28.282 -79.671  1.00  1.230          H  
ATOM    101 2HG1 ILE A   7     198.844 -26.592 -79.696  1.00  1.230          H  
ATOM    102 1HG2 ILE A   7     196.808 -28.594 -77.163  1.00  1.230          H  
ATOM    103 2HG2 ILE A   7     195.273 -27.899 -77.642  1.00  1.230          H  
ATOM    104 3HG2 ILE A   7     196.166 -28.951 -78.755  1.00  1.230          H  
ATOM    105 1HD1 ILE A   7     200.407 -27.913 -78.414  1.00  1.230          H  
ATOM    106 2HD1 ILE A   7     199.585 -26.730 -77.375  1.00  1.230          H  
ATOM    107 3HD1 ILE A   7     199.119 -28.441 -77.323  1.00  1.230          H  
ATOM    108  N   HIS A   8     193.794 -26.760 -79.810  1.00  0.670          N  
ATOM    109  CA  HIS A   8     192.387 -26.520 -79.479  1.00  0.670          C  
ATOM    110  C   HIS A   8     191.694 -27.856 -79.297  1.00  0.660          C  
ATOM    111  O   HIS A   8     192.054 -28.823 -79.955  1.00  0.670          O  
ATOM    112  CB  HIS A   8     191.645 -25.733 -80.584  1.00  0.940          C  
ATOM    113  CG  HIS A   8     192.139 -24.333 -80.862  1.00  0.940          C  
ATOM    114  ND1 HIS A   8     191.842 -23.247 -80.048  1.00  0.940          N  
ATOM    115  CD2 HIS A   8     192.867 -23.846 -81.882  1.00  0.940          C  
ATOM    116  CE1 HIS A   8     192.404 -22.156 -80.557  1.00  0.940          C  
ATOM    117  NE2 HIS A   8     193.020 -22.490 -81.668  1.00  0.940          N  
ATOM    118  H   HIS A   8     194.052 -27.535 -80.428  1.00  0.800          H  
ATOM    119  HA  HIS A   8     192.308 -25.963 -78.548  1.00  0.800          H  
ATOM    120 1HB  HIS A   8     191.739 -26.279 -81.516  1.00  1.130          H  
ATOM    121 2HB  HIS A   8     190.579 -25.685 -80.348  1.00  1.130          H  
ATOM    122  HD2 HIS A   8     193.246 -24.423 -82.711  1.00  1.130          H  
ATOM    123  HE1 HIS A   8     192.354 -21.150 -80.136  1.00  1.130          H  
ATOM    124  HE2 HIS A   8     193.523 -21.843 -82.266  1.00  1.130          H  
ATOM    125  N   ASN A   9     190.718 -27.946 -78.391  1.00  0.660          N  
ATOM    126  CA  ASN A   9     189.963 -29.199 -78.215  1.00  0.660          C  
ATOM    127  C   ASN A   9     190.892 -30.407 -78.034  1.00  0.690          C  
ATOM    128  O   ASN A   9     190.648 -31.480 -78.590  1.00  0.720          O  
ATOM    129  CB  ASN A   9     189.016 -29.409 -79.387  1.00  0.920          C  
ATOM    130  CG  ASN A   9     187.931 -28.361 -79.432  1.00  0.920          C  
ATOM    131  OD1 ASN A   9     188.005 -27.366 -80.165  1.00  0.920          O  
ATOM    132  ND2 ASN A   9     186.900 -28.573 -78.654  1.00  0.920          N  
ATOM    133  H   ASN A   9     190.467 -27.127 -77.851  1.00  0.790          H  
ATOM    134  HA  ASN A   9     189.369 -29.115 -77.304  1.00  0.790          H  
ATOM    135 1HB  ASN A   9     189.566 -29.406 -80.324  1.00  1.110          H  
ATOM    136 2HB  ASN A   9     188.544 -30.388 -79.304  1.00  1.110          H  
ATOM    137 1HD2 ASN A   9     186.140 -27.921 -78.639  1.00  1.110          H  
ATOM    138 2HD2 ASN A   9     186.866 -29.391 -78.080  1.00  1.110          H  
ATOM    139  N   SER A  10     191.951 -30.211 -77.247  1.00  0.690          N  
ATOM    140  CA  SER A  10     192.968 -31.219 -76.957  1.00  0.710          C  
ATOM    141  C   SER A  10     193.560 -31.855 -78.221  1.00  0.720          C  
ATOM    142  O   SER A  10     193.798 -33.064 -78.263  1.00  0.710          O  
ATOM    143  CB  SER A  10     192.403 -32.293 -76.044  1.00  0.990          C  
ATOM    144  OG  SER A  10     191.981 -31.748 -74.814  1.00  0.990          O  
ATOM    145  H   SER A  10     192.056 -29.305 -76.822  1.00  0.830          H  
ATOM    146  HA  SER A  10     193.784 -30.728 -76.424  1.00  0.850          H  
ATOM    147 1HB  SER A  10     191.569 -32.793 -76.533  1.00  1.180          H  
ATOM    148 2HB  SER A  10     193.171 -33.046 -75.860  1.00  1.180          H  
ATOM    149  HG  SER A  10     191.701 -32.495 -74.281  1.00  1.180          H  
ATOM    150  N   ALA A  11     193.841 -31.044 -79.247  1.00  0.720          N  
ATOM    151  CA  ALA A  11     194.444 -31.553 -80.470  1.00  0.740          C  
ATOM    152  C   ALA A  11     195.305 -30.496 -81.148  1.00  0.690          C  
ATOM    153  O   ALA A  11     194.992 -29.301 -81.115  1.00  0.640          O  
ATOM    154  CB  ALA A  11     193.340 -31.993 -81.414  1.00  1.030          C  
ATOM    155  H   ALA A  11     193.559 -30.067 -79.214  1.00  0.860          H  
ATOM    156  HA  ALA A  11     195.080 -32.403 -80.220  1.00  0.890          H  
ATOM    157 1HB  ALA A  11     193.752 -32.384 -82.325  1.00  1.230          H  
ATOM    158 2HB  ALA A  11     192.763 -32.759 -80.922  1.00  1.230          H  
ATOM    159 3HB  ALA A  11     192.701 -31.136 -81.645  1.00  1.230          H  
ATOM    160  N   LEU A  12     196.377 -30.934 -81.815  1.00  0.710          N  
ATOM    161  CA  LEU A  12     197.174 -29.979 -82.571  1.00  0.690          C  
ATOM    162  C   LEU A  12     196.551 -29.835 -83.973  1.00  0.710          C  
ATOM    163  O   LEU A  12     196.210 -30.831 -84.638  1.00  0.680          O  
ATOM    164  CB  LEU A  12     198.649 -30.448 -82.670  1.00  0.970          C  
ATOM    165  CG  LEU A  12     199.724 -29.423 -83.271  1.00  0.970          C  
ATOM    166  CD1 LEU A  12     199.960 -28.269 -82.314  1.00  0.970          C  
ATOM    167  CD2 LEU A  12     201.018 -30.174 -83.584  1.00  0.970          C  
ATOM    168  H   LEU A  12     196.640 -31.911 -81.777  1.00  0.850          H  
ATOM    169  HA  LEU A  12     197.133 -29.012 -82.075  1.00  0.830          H  
ATOM    170 1HB  LEU A  12     198.983 -30.714 -81.668  1.00  1.170          H  
ATOM    171 2HB  LEU A  12     198.679 -31.348 -83.287  1.00  1.170          H  
ATOM    172  HG  LEU A  12     199.341 -28.976 -84.160  1.00  1.170          H  
ATOM    173 1HD1 LEU A  12     200.669 -27.583 -82.755  1.00  1.170          H  
ATOM    174 2HD1 LEU A  12     199.044 -27.747 -82.130  1.00  1.170          H  
ATOM    175 3HD1 LEU A  12     200.353 -28.640 -81.375  1.00  1.170          H  
ATOM    176 1HD2 LEU A  12     201.749 -29.503 -83.999  1.00  1.170          H  
ATOM    177 2HD2 LEU A  12     201.423 -30.618 -82.682  1.00  1.170          H  
ATOM    178 3HD2 LEU A  12     200.797 -30.949 -84.304  1.00  1.170          H  
ATOM    179  N   GLN A  13     196.433 -28.595 -84.420  1.00  0.780          N  
ATOM    180  CA  GLN A  13     195.916 -28.290 -85.749  1.00  0.840          C  
ATOM    181  C   GLN A  13     196.719 -27.164 -86.339  1.00  0.850          C  
ATOM    182  O   GLN A  13     197.403 -26.435 -85.615  1.00  0.840          O  
ATOM    183  CB  GLN A  13     194.452 -27.832 -85.766  1.00  1.150          C  
ATOM    184  CG  GLN A  13     194.231 -26.480 -85.120  1.00  1.150          C  
ATOM    185  CD  GLN A  13     192.877 -25.961 -85.316  1.00  1.150          C  
ATOM    186  OE1 GLN A  13     191.985 -26.146 -84.504  1.00  1.150          O  
ATOM    187  NE2 GLN A  13     192.691 -25.280 -86.446  1.00  1.150          N  
ATOM    188  H   GLN A  13     196.695 -27.833 -83.785  1.00  0.940          H  
ATOM    189  HA  GLN A  13     196.023 -29.161 -86.389  1.00  1.010          H  
ATOM    190 1HB  GLN A  13     194.102 -27.769 -86.800  1.00  1.380          H  
ATOM    191 2HB  GLN A  13     193.837 -28.563 -85.251  1.00  1.380          H  
ATOM    192 1HG  GLN A  13     194.410 -26.584 -84.049  1.00  1.380          H  
ATOM    193 2HG  GLN A  13     194.900 -25.747 -85.545  1.00  1.380          H  
ATOM    194 1HE2 GLN A  13     191.793 -24.901 -86.665  1.00  1.380          H  
ATOM    195 2HE2 GLN A  13     193.476 -25.143 -87.108  1.00  1.380          H  
ATOM    196  N   VAL A  14     196.645 -26.998 -87.645  1.00  0.880          N  
ATOM    197  CA  VAL A  14     197.281 -25.834 -88.219  1.00  0.890          C  
ATOM    198  C   VAL A  14     196.348 -24.642 -88.038  1.00  0.940          C  
ATOM    199  O   VAL A  14     195.131 -24.743 -88.239  1.00  0.980          O  
ATOM    200  CB  VAL A  14     197.617 -26.035 -89.692  1.00  1.240          C  
ATOM    201  CG1 VAL A  14     198.196 -24.780 -90.298  1.00  1.240          C  
ATOM    202  CG2 VAL A  14     198.584 -27.185 -89.827  1.00  1.240          C  
ATOM    203  H   VAL A  14     196.105 -27.640 -88.244  1.00  1.060          H  
ATOM    204  HA  VAL A  14     198.209 -25.632 -87.684  1.00  1.070          H  
ATOM    205  HB  VAL A  14     196.736 -26.233 -90.206  1.00  1.490          H  
ATOM    206 1HG1 VAL A  14     198.403 -24.964 -91.346  1.00  1.490          H  
ATOM    207 2HG1 VAL A  14     197.489 -23.959 -90.225  1.00  1.490          H  
ATOM    208 3HG1 VAL A  14     199.106 -24.519 -89.773  1.00  1.490          H  
ATOM    209 1HG2 VAL A  14     198.813 -27.351 -90.883  1.00  1.490          H  
ATOM    210 2HG2 VAL A  14     199.493 -26.953 -89.289  1.00  1.490          H  
ATOM    211 3HG2 VAL A  14     198.134 -28.087 -89.414  1.00  1.490          H  
ATOM    212  N   SER A  15     196.920 -23.529 -87.616  1.00  0.940          N  
ATOM    213  CA  SER A  15     196.207 -22.294 -87.406  1.00  0.940          C  
ATOM    214  C   SER A  15     195.407 -21.933 -88.645  1.00  0.920          C  
ATOM    215  O   SER A  15     195.863 -22.060 -89.785  1.00  0.950          O  
ATOM    216  CB  SER A  15     197.176 -21.179 -87.084  1.00  1.320          C  
ATOM    217  OG  SER A  15     196.507 -19.968 -86.905  1.00  1.320          O  
ATOM    218  H   SER A  15     197.916 -23.542 -87.426  1.00  1.130          H  
ATOM    219  HA  SER A  15     195.519 -22.424 -86.571  1.00  1.130          H  
ATOM    220 1HB  SER A  15     197.739 -21.425 -86.202  1.00  1.580          H  
ATOM    221 2HB  SER A  15     197.891 -21.083 -87.899  1.00  1.580          H  
ATOM    222  HG  SER A  15     197.186 -19.316 -86.716  1.00  1.580          H  
ATOM    223  N   ASP A  16     194.191 -21.506 -88.400  1.00  0.870          N  
ATOM    224  CA  ASP A  16     193.242 -21.106 -89.408  1.00  0.840          C  
ATOM    225  C   ASP A  16     193.575 -19.698 -89.868  1.00  0.920          C  
ATOM    226  O   ASP A  16     193.644 -18.793 -89.044  1.00  1.060          O  
ATOM    227  CB  ASP A  16     191.841 -21.179 -88.812  1.00  1.190          C  
ATOM    228  CG  ASP A  16     190.755 -20.968 -89.775  1.00  1.190          C  
ATOM    229  OD1 ASP A  16     190.966 -20.364 -90.840  1.00  1.190          O  
ATOM    230  OD2 ASP A  16     189.666 -21.397 -89.451  1.00  1.190          O  
ATOM    231  H   ASP A  16     193.912 -21.434 -87.435  1.00  1.040          H  
ATOM    232  HA  ASP A  16     193.318 -21.785 -90.258  1.00  1.010          H  
ATOM    233 1HB  ASP A  16     191.699 -22.151 -88.341  1.00  1.430          H  
ATOM    234 2HB  ASP A  16     191.749 -20.417 -88.030  1.00  1.430          H  
ATOM    235  N   VAL A  17     193.887 -19.504 -91.144  1.00  1.070          N  
ATOM    236  CA  VAL A  17     194.247 -18.156 -91.570  1.00  1.170          C  
ATOM    237  C   VAL A  17     193.067 -17.457 -92.240  1.00  1.170          C  
ATOM    238  O   VAL A  17     193.163 -16.281 -92.590  1.00  1.080          O  
ATOM    239  CB  VAL A  17     195.465 -18.175 -92.520  1.00  1.600          C  
ATOM    240  CG1 VAL A  17     196.656 -18.818 -91.800  1.00  1.600          C  
ATOM    241  CG2 VAL A  17     195.123 -18.929 -93.820  1.00  1.600          C  
ATOM    242  H   VAL A  17     193.840 -20.278 -91.793  1.00  1.280          H  
ATOM    243  HA  VAL A  17     194.525 -17.577 -90.689  1.00  1.400          H  
ATOM    244  HB  VAL A  17     195.742 -17.148 -92.762  1.00  1.920          H  
ATOM    245 1HG1 VAL A  17     197.528 -18.813 -92.452  1.00  1.920          H  
ATOM    246 2HG1 VAL A  17     196.875 -18.250 -90.894  1.00  1.920          H  
ATOM    247 3HG1 VAL A  17     196.413 -19.848 -91.528  1.00  1.920          H  
ATOM    248 1HG2 VAL A  17     195.988 -18.923 -94.480  1.00  1.920          H  
ATOM    249 2HG2 VAL A  17     194.852 -19.957 -93.594  1.00  1.920          H  
ATOM    250 3HG2 VAL A  17     194.283 -18.443 -94.331  1.00  1.920          H  
ATOM    251  N   ASP A  18     191.967 -18.205 -92.426  1.00  1.310          N  
ATOM    252  CA  ASP A  18     190.747 -17.737 -93.089  1.00  1.410          C  
ATOM    253  C   ASP A  18     189.746 -17.203 -92.050  1.00  1.370          C  
ATOM    254  O   ASP A  18     188.928 -16.334 -92.372  1.00  1.560          O  
ATOM    255  CB  ASP A  18     190.138 -18.860 -93.919  1.00  1.930          C  
ATOM    256  CG  ASP A  18     191.040 -19.301 -95.085  1.00  1.930          C  
ATOM    257  OD1 ASP A  18     191.381 -18.470 -95.892  1.00  1.930          O  
ATOM    258  OD2 ASP A  18     191.381 -20.463 -95.160  1.00  1.930          O  
ATOM    259  H   ASP A  18     191.950 -19.152 -92.030  1.00  1.570          H  
ATOM    260  HA  ASP A  18     191.009 -16.920 -93.761  1.00  1.690          H  
ATOM    261 1HB  ASP A  18     189.978 -19.711 -93.268  1.00  2.320          H  
ATOM    262 2HB  ASP A  18     189.170 -18.549 -94.309  1.00  2.320          H  
ATOM    263  N   LYS A  19     189.802 -17.759 -90.819  1.00  1.170          N  
ATOM    264  CA  LYS A  19     188.929 -17.378 -89.691  1.00  1.160          C  
ATOM    265  C   LYS A  19     189.685 -16.794 -88.494  1.00  1.160          C  
ATOM    266  O   LYS A  19     190.690 -17.332 -88.030  1.00  1.170          O  
ATOM    267  CB  LYS A  19     188.105 -18.556 -89.162  1.00  1.630          C  
ATOM    268  CG  LYS A  19     187.165 -18.190 -87.983  1.00  1.630          C  
ATOM    269  CD  LYS A  19     186.293 -19.351 -87.545  1.00  1.630          C  
ATOM    270  CE  LYS A  19     185.527 -19.011 -86.247  1.00  1.630          C  
ATOM    271  NZ  LYS A  19     184.500 -17.942 -86.437  1.00  1.630          N  
ATOM    272  H   LYS A  19     190.464 -18.533 -90.697  1.00  1.400          H  
ATOM    273  HA  LYS A  19     188.240 -16.612 -90.044  1.00  1.390          H  
ATOM    274 1HB  LYS A  19     187.527 -19.007 -89.965  1.00  1.950          H  
ATOM    275 2HB  LYS A  19     188.773 -19.304 -88.780  1.00  1.950          H  
ATOM    276 1HG  LYS A  19     187.760 -17.908 -87.112  1.00  1.950          H  
ATOM    277 2HG  LYS A  19     186.542 -17.347 -88.265  1.00  1.950          H  
ATOM    278 1HD  LYS A  19     185.580 -19.597 -88.332  1.00  1.950          H  
ATOM    279 2HD  LYS A  19     186.919 -20.229 -87.364  1.00  1.950          H  
ATOM    280 1HE  LYS A  19     185.035 -19.906 -85.886  1.00  1.950          H  
ATOM    281 2HE  LYS A  19     186.244 -18.676 -85.494  1.00  1.950          H  
ATOM    282 1HZ  LYS A  19     184.038 -17.774 -85.555  1.00  1.950          H  
ATOM    283 2HZ  LYS A  19     184.931 -17.085 -86.752  1.00  1.950          H  
ATOM    284 3HZ  LYS A  19     183.823 -18.251 -87.118  1.00  1.950          H  
ATOM    285  N   LEU A  20     189.130 -15.721 -87.944  1.00  1.160          N  
ATOM    286  CA  LEU A  20     189.692 -15.073 -86.773  1.00  1.160          C  
ATOM    287  C   LEU A  20     189.086 -15.649 -85.490  1.00  1.160          C  
ATOM    288  O   LEU A  20     187.863 -15.669 -85.321  1.00  1.160          O  
ATOM    289  CB  LEU A  20     189.413 -13.552 -86.867  1.00  1.620          C  
ATOM    290  CG  LEU A  20     189.935 -12.628 -85.728  1.00  1.620          C  
ATOM    291  CD1 LEU A  20     191.472 -12.625 -85.717  1.00  1.620          C  
ATOM    292  CD2 LEU A  20     189.385 -11.196 -85.952  1.00  1.620          C  
ATOM    293  H   LEU A  20     188.301 -15.333 -88.371  1.00  1.390          H  
ATOM    294  HA  LEU A  20     190.765 -15.254 -86.767  1.00  1.390          H  
ATOM    295 1HB  LEU A  20     189.845 -13.187 -87.799  1.00  1.950          H  
ATOM    296 2HB  LEU A  20     188.332 -13.409 -86.920  1.00  1.950          H  
ATOM    297  HG  LEU A  20     189.590 -12.999 -84.760  1.00  1.950          H  
ATOM    298 1HD1 LEU A  20     191.820 -11.985 -84.925  1.00  1.950          H  
ATOM    299 2HD1 LEU A  20     191.851 -13.625 -85.547  1.00  1.950          H  
ATOM    300 3HD1 LEU A  20     191.849 -12.252 -86.676  1.00  1.950          H  
ATOM    301 1HD2 LEU A  20     189.729 -10.536 -85.170  1.00  1.950          H  
ATOM    302 2HD2 LEU A  20     189.725 -10.810 -86.917  1.00  1.950          H  
ATOM    303 3HD2 LEU A  20     188.296 -11.222 -85.938  1.00  1.950          H  
ATOM    304  N   VAL A  21     189.947 -16.140 -84.602  1.00  1.140          N  
ATOM    305  CA  VAL A  21     189.516 -16.696 -83.330  1.00  1.130          C  
ATOM    306  C   VAL A  21     189.996 -15.758 -82.233  1.00  1.150          C  
ATOM    307  O   VAL A  21     191.170 -15.739 -81.878  1.00  1.140          O  
ATOM    308  CB  VAL A  21     190.088 -18.123 -83.151  1.00  1.590          C  
ATOM    309  CG1 VAL A  21     189.658 -18.728 -81.798  1.00  1.590          C  
ATOM    310  CG2 VAL A  21     189.592 -19.007 -84.318  1.00  1.590          C  
ATOM    311  H   VAL A  21     190.934 -16.105 -84.826  1.00  1.370          H  
ATOM    312  HA  VAL A  21     188.427 -16.742 -83.309  1.00  1.360          H  
ATOM    313  HB  VAL A  21     191.176 -18.079 -83.164  1.00  1.900          H  
ATOM    314 1HG1 VAL A  21     190.080 -19.729 -81.701  1.00  1.900          H  
ATOM    315 2HG1 VAL A  21     190.021 -18.115 -80.990  1.00  1.900          H  
ATOM    316 3HG1 VAL A  21     188.571 -18.789 -81.753  1.00  1.900          H  
ATOM    317 1HG2 VAL A  21     189.999 -20.010 -84.212  1.00  1.900          H  
ATOM    318 2HG2 VAL A  21     188.506 -19.052 -84.303  1.00  1.900          H  
ATOM    319 3HG2 VAL A  21     189.921 -18.586 -85.272  1.00  1.900          H  
ATOM    320  N   CYS A  22     189.073 -15.032 -81.631  1.00  1.170          N  
ATOM    321  CA  CYS A  22     189.427 -13.998 -80.663  1.00  1.210          C  
ATOM    322  C   CYS A  22     189.678 -14.581 -79.277  1.00  1.180          C  
ATOM    323  O   CYS A  22     190.064 -13.867 -78.341  1.00  1.210          O  
ATOM    324  CB  CYS A  22     188.319 -12.957 -80.616  1.00  1.680          C  
ATOM    325  SG  CYS A  22     188.081 -12.118 -82.208  1.00  1.680          S  
ATOM    326  H   CYS A  22     188.112 -15.125 -81.931  1.00  1.400          H  
ATOM    327  HA  CYS A  22     190.341 -13.510 -81.004  1.00  1.450          H  
ATOM    328 1HB  CYS A  22     187.378 -13.430 -80.335  1.00  2.010          H  
ATOM    329 2HB  CYS A  22     188.551 -12.205 -79.863  1.00  2.010          H  
ATOM    330  N   ARG A  23     189.463 -15.891 -79.173  1.00  1.130          N  
ATOM    331  CA  ARG A  23     189.668 -16.666 -77.965  1.00  1.100          C  
ATOM    332  C   ARG A  23     191.071 -17.276 -77.961  1.00  1.080          C  
ATOM    333  O   ARG A  23     191.454 -17.953 -77.004  1.00  1.050          O  
ATOM    334  CB  ARG A  23     188.629 -17.768 -77.856  1.00  1.550          C  
ATOM    335  CG  ARG A  23     187.208 -17.276 -77.629  1.00  1.550          C  
ATOM    336  CD  ARG A  23     186.220 -18.388 -77.688  1.00  1.550          C  
ATOM    337  NE  ARG A  23     184.863 -17.938 -77.364  1.00  1.550          N  
ATOM    338  CZ  ARG A  23     184.000 -17.331 -78.218  1.00  1.550          C  
ATOM    339  NH1 ARG A  23     184.336 -17.092 -79.472  1.00  1.550          N  
ATOM    340  NH2 ARG A  23     182.801 -16.975 -77.783  1.00  1.550          N  
ATOM    341  H   ARG A  23     189.143 -16.361 -80.008  1.00  1.360          H  
ATOM    342  HA  ARG A  23     189.566 -16.008 -77.108  1.00  1.320          H  
ATOM    343 1HB  ARG A  23     188.635 -18.362 -78.766  1.00  1.860          H  
ATOM    344 2HB  ARG A  23     188.888 -18.430 -77.030  1.00  1.860          H  
ATOM    345 1HG  ARG A  23     187.141 -16.814 -76.645  1.00  1.860          H  
ATOM    346 2HG  ARG A  23     186.957 -16.538 -78.388  1.00  1.860          H  
ATOM    347 1HD  ARG A  23     186.215 -18.831 -78.683  1.00  1.860          H  
ATOM    348 2HD  ARG A  23     186.504 -19.149 -76.961  1.00  1.860          H  
ATOM    349  HE  ARG A  23     184.545 -18.094 -76.415  1.00  1.860          H  
ATOM    350 1HH1 ARG A  23     185.244 -17.359 -79.814  1.00  1.860          H  
ATOM    351 2HH1 ARG A  23     183.678 -16.642 -80.094  1.00  1.860          H  
ATOM    352 1HH2 ARG A  23     182.537 -17.155 -76.824  1.00  1.860          H  
ATOM    353 2HH2 ARG A  23     182.148 -16.523 -78.406  1.00  1.860          H  
ATOM    354  N   ASP A  24     191.828 -17.036 -79.040  1.00  1.080          N  
ATOM    355  CA  ASP A  24     193.197 -17.506 -79.193  1.00  1.060          C  
ATOM    356  C   ASP A  24     194.062 -16.411 -78.555  1.00  1.140          C  
ATOM    357  O   ASP A  24     194.096 -15.274 -79.039  1.00  1.230          O  
ATOM    358  CB  ASP A  24     193.518 -17.735 -80.679  1.00  1.490          C  
ATOM    359  CG  ASP A  24     194.876 -18.368 -80.935  1.00  1.490          C  
ATOM    360  OD1 ASP A  24     195.636 -18.464 -80.011  1.00  1.490          O  
ATOM    361  OD2 ASP A  24     195.126 -18.783 -82.047  1.00  1.490          O  
ATOM    362  H   ASP A  24     191.457 -16.477 -79.811  1.00  1.300          H  
ATOM    363  HA  ASP A  24     193.334 -18.437 -78.642  1.00  1.270          H  
ATOM    364 1HB  ASP A  24     192.750 -18.371 -81.115  1.00  1.790          H  
ATOM    365 2HB  ASP A  24     193.473 -16.778 -81.206  1.00  1.790          H  
ATOM    366  N   LYS A  25     194.625 -16.680 -77.382  1.00  1.120          N  
ATOM    367  CA  LYS A  25     195.301 -15.623 -76.640  1.00  1.180          C  
ATOM    368  C   LYS A  25     196.826 -15.578 -76.739  1.00  1.180          C  
ATOM    369  O   LYS A  25     197.523 -16.216 -75.943  1.00  1.150          O  
ATOM    370  CB  LYS A  25     194.920 -15.705 -75.159  1.00  1.630          C  
ATOM    371  CG  LYS A  25     193.402 -15.731 -74.865  1.00  1.630          C  
ATOM    372  CD  LYS A  25     192.660 -14.489 -75.372  1.00  1.630          C  
ATOM    373  CE  LYS A  25     191.209 -14.488 -74.901  1.00  1.630          C  
ATOM    374  NZ  LYS A  25     190.406 -13.384 -75.529  1.00  1.630          N  
ATOM    375  H   LYS A  25     194.581 -17.624 -77.024  1.00  1.340          H  
ATOM    376  HA  LYS A  25     194.946 -14.669 -77.026  1.00  1.420          H  
ATOM    377 1HB  LYS A  25     195.353 -16.607 -74.724  1.00  1.950          H  
ATOM    378 2HB  LYS A  25     195.348 -14.853 -74.629  1.00  1.950          H  
ATOM    379 1HG  LYS A  25     192.962 -16.609 -75.338  1.00  1.950          H  
ATOM    380 2HG  LYS A  25     193.253 -15.816 -73.790  1.00  1.950          H  
ATOM    381 1HD  LYS A  25     193.158 -13.585 -75.026  1.00  1.950          H  
ATOM    382 2HD  LYS A  25     192.649 -14.488 -76.466  1.00  1.950          H  
ATOM    383 1HE  LYS A  25     190.754 -15.444 -75.142  1.00  1.950          H  
ATOM    384 2HE  LYS A  25     191.197 -14.355 -73.821  1.00  1.950          H  
ATOM    385 1HZ  LYS A  25     189.460 -13.416 -75.184  1.00  1.950          H  
ATOM    386 2HZ  LYS A  25     190.812 -12.490 -75.306  1.00  1.950          H  
ATOM    387 3HZ  LYS A  25     190.387 -13.510 -76.570  1.00  1.950          H  
ATOM    388  N   LEU A  26     197.337 -14.781 -77.675  1.00  1.220          N  
ATOM    389  CA  LEU A  26     198.770 -14.579 -77.829  1.00  1.220          C  
ATOM    390  C   LEU A  26     199.096 -13.265 -77.143  1.00  1.280          C  
ATOM    391  O   LEU A  26     198.756 -12.196 -77.650  1.00  1.360          O  
ATOM    392  CB  LEU A  26     199.177 -14.511 -79.319  1.00  1.710          C  
ATOM    393  CG  LEU A  26     200.693 -14.205 -79.656  1.00  1.710          C  
ATOM    394  CD1 LEU A  26     201.593 -15.267 -79.094  1.00  1.710          C  
ATOM    395  CD2 LEU A  26     200.862 -14.127 -81.179  1.00  1.710          C  
ATOM    396  H   LEU A  26     196.703 -14.302 -78.302  1.00  1.460          H  
ATOM    397  HA  LEU A  26     199.302 -15.383 -77.335  1.00  1.460          H  
ATOM    398 1HB  LEU A  26     198.909 -15.454 -79.795  1.00  2.050          H  
ATOM    399 2HB  LEU A  26     198.600 -13.728 -79.779  1.00  2.050          H  
ATOM    400  HG  LEU A  26     200.980 -13.249 -79.208  1.00  2.050          H  
ATOM    401 1HD1 LEU A  26     202.627 -15.031 -79.330  1.00  2.050          H  
ATOM    402 2HD1 LEU A  26     201.485 -15.302 -78.024  1.00  2.050          H  
ATOM    403 3HD1 LEU A  26     201.336 -16.222 -79.522  1.00  2.050          H  
ATOM    404 1HD2 LEU A  26     201.900 -13.905 -81.420  1.00  2.050          H  
ATOM    405 2HD2 LEU A  26     200.580 -15.077 -81.633  1.00  2.050          H  
ATOM    406 3HD2 LEU A  26     200.231 -13.341 -81.566  1.00  2.050          H  
ATOM    407  N   SER A  27     199.698 -13.336 -75.965  1.00  1.270          N  
ATOM    408  CA  SER A  27     199.989 -12.124 -75.223  1.00  1.340          C  
ATOM    409  C   SER A  27     201.442 -11.728 -75.382  1.00  1.350          C  
ATOM    410  O   SER A  27     201.765 -10.538 -75.380  1.00  1.410          O  
ATOM    411  CB  SER A  27     199.658 -12.296 -73.747  1.00  1.850          C  
ATOM    412  OG  SER A  27     200.458 -13.284 -73.135  1.00  1.850          O  
ATOM    413  H   SER A  27     199.968 -14.239 -75.594  1.00  1.520          H  
ATOM    414  HA  SER A  27     199.374 -11.316 -75.618  1.00  1.610          H  
ATOM    415 1HB  SER A  27     199.808 -11.344 -73.240  1.00  2.220          H  
ATOM    416 2HB  SER A  27     198.607 -12.559 -73.641  1.00  2.220          H  
ATOM    417  HG  SER A  27     200.332 -13.163 -72.186  1.00  2.220          H  
ATOM    418  N   SER A  28     202.295 -12.716 -75.647  1.00  1.280          N  
ATOM    419  CA  SER A  28     203.731 -12.496 -75.737  1.00  1.270          C  
ATOM    420  C   SER A  28     204.417 -13.363 -76.758  1.00  1.220          C  
ATOM    421  O   SER A  28     204.053 -14.521 -76.965  1.00  1.190          O  
ATOM    422  CB  SER A  28     204.391 -12.735 -74.402  1.00  1.780          C  
ATOM    423  OG  SER A  28     205.789 -12.635 -74.530  1.00  1.780          O  
ATOM    424  H   SER A  28     201.928 -13.672 -75.667  1.00  1.540          H  
ATOM    425  HA  SER A  28     203.895 -11.455 -76.020  1.00  1.520          H  
ATOM    426 1HB  SER A  28     204.031 -11.999 -73.684  1.00  2.140          H  
ATOM    427 2HB  SER A  28     204.119 -13.723 -74.029  1.00  2.140          H  
ATOM    428  HG  SER A  28     206.135 -12.664 -73.627  1.00  2.140          H  
ATOM    429  N   THR A  29     205.503 -12.842 -77.317  1.00  1.210          N  
ATOM    430  CA  THR A  29     206.289 -13.562 -78.303  1.00  1.150          C  
ATOM    431  C   THR A  29     206.970 -14.779 -77.695  1.00  1.110          C  
ATOM    432  O   THR A  29     207.431 -15.657 -78.410  1.00  1.070          O  
ATOM    433  CB  THR A  29     207.324 -12.640 -78.971  1.00  1.630          C  
ATOM    434  OG1 THR A  29     208.196 -12.088 -77.973  1.00  1.630          O  
ATOM    435  CG2 THR A  29     206.602 -11.519 -79.707  1.00  1.630          C  
ATOM    436  H   THR A  29     205.786 -11.903 -77.063  1.00  1.450          H  
ATOM    437  HA  THR A  29     205.611 -13.911 -79.078  1.00  1.380          H  
ATOM    438  HB  THR A  29     207.919 -13.213 -79.684  1.00  1.960          H  
ATOM    439  HG1 THR A  29     208.797 -12.778 -77.656  1.00  1.960          H  
ATOM    440 1HG2 THR A  29     207.335 -10.870 -80.186  1.00  1.960          H  
ATOM    441 2HG2 THR A  29     205.951 -11.950 -80.465  1.00  1.960          H  
ATOM    442 3HG2 THR A  29     206.008 -10.939 -79.009  1.00  1.960          H  
ATOM    443  N   ASN A  30     206.962 -14.890 -76.369  1.00  1.130          N  
ATOM    444  CA  ASN A  30     207.539 -16.052 -75.703  1.00  1.090          C  
ATOM    445  C   ASN A  30     206.656 -17.296 -75.911  1.00  1.060          C  
ATOM    446  O   ASN A  30     207.057 -18.420 -75.604  1.00  1.020          O  
ATOM    447  CB  ASN A  30     207.721 -15.787 -74.227  1.00  1.540          C  
ATOM    448  CG  ASN A  30     208.796 -14.780 -73.943  1.00  1.540          C  
ATOM    449  OD1 ASN A  30     209.655 -14.478 -74.779  1.00  1.540          O  
ATOM    450  ND2 ASN A  30     208.761 -14.244 -72.754  1.00  1.540          N  
ATOM    451  H   ASN A  30     206.560 -14.130 -75.822  1.00  1.360          H  
ATOM    452  HA  ASN A  30     208.512 -16.265 -76.149  1.00  1.310          H  
ATOM    453 1HB  ASN A  30     206.779 -15.425 -73.810  1.00  1.850          H  
ATOM    454 2HB  ASN A  30     207.967 -16.718 -73.719  1.00  1.850          H  
ATOM    455 1HD2 ASN A  30     209.447 -13.559 -72.488  1.00  1.850          H  
ATOM    456 2HD2 ASN A  30     208.055 -14.514 -72.102  1.00  1.850          H  
ATOM    457  N   GLN A  31     205.443 -17.102 -76.440  1.00  1.070          N  
ATOM    458  CA  GLN A  31     204.539 -18.197 -76.739  1.00  1.040          C  
ATOM    459  C   GLN A  31     204.790 -18.712 -78.140  1.00  1.020          C  
ATOM    460  O   GLN A  31     204.122 -19.644 -78.579  1.00  1.010          O  
ATOM    461  CB  GLN A  31     203.096 -17.742 -76.672  1.00  1.470          C  
ATOM    462  CG  GLN A  31     202.591 -17.352 -75.330  1.00  1.470          C  
ATOM    463  CD  GLN A  31     201.233 -16.727 -75.467  1.00  1.470          C  
ATOM    464  OE1 GLN A  31     201.124 -15.478 -75.376  1.00  1.470          O  
ATOM    465  NE2 GLN A  31     200.201 -17.540 -75.728  1.00  1.470          N  
ATOM    466  H   GLN A  31     205.128 -16.154 -76.665  1.00  1.280          H  
ATOM    467  HA  GLN A  31     204.709 -19.006 -76.031  1.00  1.250          H  
ATOM    468 1HB  GLN A  31     202.985 -16.896 -77.319  1.00  1.760          H  
ATOM    469 2HB  GLN A  31     202.449 -18.530 -77.052  1.00  1.760          H  
ATOM    470 1HG  GLN A  31     202.503 -18.247 -74.707  1.00  1.760          H  
ATOM    471 2HG  GLN A  31     203.272 -16.629 -74.880  1.00  1.760          H  
ATOM    472 1HE2 GLN A  31     199.256 -17.148 -75.864  1.00  1.760          H  
ATOM    473 2HE2 GLN A  31     200.348 -18.557 -75.806  1.00  1.760          H  
ATOM    474  N   LEU A  32     205.688 -18.051 -78.873  1.00  1.010          N  
ATOM    475  CA  LEU A  32     206.002 -18.397 -80.244  1.00  0.980          C  
ATOM    476  C   LEU A  32     207.278 -19.189 -80.269  1.00  0.950          C  
ATOM    477  O   LEU A  32     208.326 -18.697 -79.854  1.00  0.960          O  
ATOM    478  CB  LEU A  32     206.170 -17.119 -81.078  1.00  1.380          C  
ATOM    479  CG  LEU A  32     204.986 -16.183 -81.128  1.00  1.380          C  
ATOM    480  CD1 LEU A  32     205.345 -14.960 -81.893  1.00  1.380          C  
ATOM    481  CD2 LEU A  32     203.852 -16.863 -81.788  1.00  1.380          C  
ATOM    482  H   LEU A  32     206.219 -17.280 -78.465  1.00  1.210          H  
ATOM    483  HA  LEU A  32     205.222 -19.029 -80.649  1.00  1.180          H  
ATOM    484 1HB  LEU A  32     207.019 -16.564 -80.691  1.00  1.660          H  
ATOM    485 2HB  LEU A  32     206.383 -17.386 -82.070  1.00  1.660          H  
ATOM    486  HG  LEU A  32     204.709 -15.896 -80.118  1.00  1.660          H  
ATOM    487 1HD1 LEU A  32     204.482 -14.306 -81.912  1.00  1.660          H  
ATOM    488 2HD1 LEU A  32     206.182 -14.452 -81.421  1.00  1.660          H  
ATOM    489 3HD1 LEU A  32     205.617 -15.237 -82.904  1.00  1.660          H  
ATOM    490 1HD2 LEU A  32     203.000 -16.193 -81.824  1.00  1.660          H  
ATOM    491 2HD2 LEU A  32     204.127 -17.156 -82.801  1.00  1.660          H  
ATOM    492 3HD2 LEU A  32     203.604 -17.734 -81.213  1.00  1.660          H  
ATOM    493  N   ARG A  33     207.195 -20.424 -80.736  1.00  0.900          N  
ATOM    494  CA  ARG A  33     208.361 -21.295 -80.723  1.00  0.860          C  
ATOM    495  C   ARG A  33     208.624 -21.938 -82.075  1.00  0.830          C  
ATOM    496  O   ARG A  33     207.711 -22.127 -82.882  1.00  0.830          O  
ATOM    497  CB  ARG A  33     208.200 -22.382 -79.659  1.00  1.220          C  
ATOM    498  CG  ARG A  33     207.973 -21.857 -78.214  1.00  1.220          C  
ATOM    499  CD  ARG A  33     209.170 -21.165 -77.650  1.00  1.220          C  
ATOM    500  NE  ARG A  33     208.942 -20.681 -76.301  1.00  1.220          N  
ATOM    501  CZ  ARG A  33     209.801 -19.898 -75.606  1.00  1.220          C  
ATOM    502  NH1 ARG A  33     210.938 -19.500 -76.150  1.00  1.220          N  
ATOM    503  NH2 ARG A  33     209.490 -19.525 -74.373  1.00  1.220          N  
ATOM    504  H   ARG A  33     206.285 -20.750 -81.076  1.00  1.080          H  
ATOM    505  HA  ARG A  33     209.239 -20.696 -80.478  1.00  1.030          H  
ATOM    506 1HB  ARG A  33     207.348 -23.010 -79.915  1.00  1.460          H  
ATOM    507 2HB  ARG A  33     209.087 -23.018 -79.648  1.00  1.460          H  
ATOM    508 1HG  ARG A  33     207.146 -21.148 -78.199  1.00  1.460          H  
ATOM    509 2HG  ARG A  33     207.734 -22.695 -77.560  1.00  1.460          H  
ATOM    510 1HD  ARG A  33     210.013 -21.855 -77.630  1.00  1.460          H  
ATOM    511 2HD  ARG A  33     209.426 -20.310 -78.263  1.00  1.460          H  
ATOM    512  HE  ARG A  33     208.075 -20.940 -75.848  1.00  1.460          H  
ATOM    513 1HH1 ARG A  33     211.179 -19.759 -77.124  1.00  1.460          H  
ATOM    514 2HH1 ARG A  33     211.569 -18.914 -75.632  1.00  1.460          H  
ATOM    515 1HH2 ARG A  33     208.605 -19.817 -73.972  1.00  1.460          H  
ATOM    516 2HH2 ARG A  33     210.116 -18.939 -73.844  1.00  1.460          H  
ATOM    517  N   SER A  34     209.891 -22.289 -82.296  1.00  0.800          N  
ATOM    518  CA  SER A  34     210.360 -22.978 -83.502  1.00  0.750          C  
ATOM    519  C   SER A  34     211.191 -24.196 -83.106  1.00  0.700          C  
ATOM    520  O   SER A  34     212.262 -24.075 -82.481  1.00  0.700          O  
ATOM    521  CB  SER A  34     211.165 -22.049 -84.378  1.00  1.070          C  
ATOM    522  OG  SER A  34     211.701 -22.747 -85.461  1.00  1.070          O  
ATOM    523  H   SER A  34     210.570 -22.069 -81.579  1.00  0.960          H  
ATOM    524  HA  SER A  34     209.497 -23.317 -84.067  1.00  0.900          H  
ATOM    525 1HB  SER A  34     210.523 -21.252 -84.740  1.00  1.280          H  
ATOM    526 2HB  SER A  34     211.961 -21.589 -83.797  1.00  1.280          H  
ATOM    527  HG  SER A  34     212.104 -22.084 -86.040  1.00  1.280          H  
ATOM    528  N   VAL A  35     210.679 -25.376 -83.458  1.00  0.670          N  
ATOM    529  CA  VAL A  35     211.283 -26.638 -83.039  1.00  0.630          C  
ATOM    530  C   VAL A  35     211.750 -27.546 -84.175  1.00  0.550          C  
ATOM    531  O   VAL A  35     210.986 -27.870 -85.091  1.00  0.540          O  
ATOM    532  CB  VAL A  35     210.276 -27.430 -82.169  1.00  0.900          C  
ATOM    533  CG1 VAL A  35     210.880 -28.786 -81.752  1.00  0.900          C  
ATOM    534  CG2 VAL A  35     209.890 -26.597 -80.918  1.00  0.900          C  
ATOM    535  H   VAL A  35     209.830 -25.365 -84.034  1.00  0.800          H  
ATOM    536  HA  VAL A  35     212.141 -26.397 -82.422  1.00  0.760          H  
ATOM    537  HB  VAL A  35     209.384 -27.635 -82.760  1.00  1.080          H  
ATOM    538 1HG1 VAL A  35     210.150 -29.322 -81.171  1.00  1.080          H  
ATOM    539 2HG1 VAL A  35     211.134 -29.383 -82.620  1.00  1.080          H  
ATOM    540 3HG1 VAL A  35     211.780 -28.618 -81.156  1.00  1.080          H  
ATOM    541 1HG2 VAL A  35     209.175 -27.152 -80.317  1.00  1.080          H  
ATOM    542 2HG2 VAL A  35     210.773 -26.401 -80.331  1.00  1.080          H  
ATOM    543 3HG2 VAL A  35     209.445 -25.655 -81.224  1.00  1.080          H  
ATOM    544  N   GLY A  36     213.015 -27.966 -84.090  1.00  0.510          N  
ATOM    545  CA  GLY A  36     213.600 -28.884 -85.054  1.00  0.440          C  
ATOM    546  C   GLY A  36     213.410 -30.335 -84.597  1.00  0.390          C  
ATOM    547  O   GLY A  36     213.862 -30.732 -83.513  1.00  0.390          O  
ATOM    548  H   GLY A  36     213.551 -27.649 -83.285  1.00  0.610          H  
ATOM    549 1HA  GLY A  36     213.140 -28.740 -86.027  1.00  0.530          H  
ATOM    550 2HA  GLY A  36     214.662 -28.667 -85.166  1.00  0.530          H  
ATOM    551  N   LEU A  37     212.800 -31.138 -85.451  1.00  0.360          N  
ATOM    552  CA  LEU A  37     212.567 -32.549 -85.162  1.00  0.320          C  
ATOM    553  C   LEU A  37     213.364 -33.404 -86.120  1.00  0.270          C  
ATOM    554  O   LEU A  37     213.541 -33.047 -87.291  1.00  0.270          O  
ATOM    555  CB  LEU A  37     211.067 -32.856 -85.206  1.00  0.460          C  
ATOM    556  CG  LEU A  37     210.203 -32.025 -84.198  1.00  0.460          C  
ATOM    557  CD1 LEU A  37     208.764 -32.310 -84.409  1.00  0.460          C  
ATOM    558  CD2 LEU A  37     210.576 -32.381 -82.749  1.00  0.460          C  
ATOM    559  H   LEU A  37     212.469 -30.723 -86.325  1.00  0.430          H  
ATOM    560  HA  LEU A  37     212.941 -32.779 -84.168  1.00  0.380          H  
ATOM    561 1HB  LEU A  37     210.700 -32.654 -86.211  1.00  0.560          H  
ATOM    562 2HB  LEU A  37     210.924 -33.915 -84.987  1.00  0.560          H  
ATOM    563  HG  LEU A  37     210.365 -30.958 -84.378  1.00  0.560          H  
ATOM    564 1HD1 LEU A  37     208.206 -31.713 -83.715  1.00  0.560          H  
ATOM    565 2HD1 LEU A  37     208.478 -32.051 -85.423  1.00  0.560          H  
ATOM    566 3HD1 LEU A  37     208.567 -33.359 -84.227  1.00  0.560          H  
ATOM    567 1HD2 LEU A  37     209.959 -31.800 -82.069  1.00  0.560          H  
ATOM    568 2HD2 LEU A  37     210.400 -33.445 -82.581  1.00  0.560          H  
ATOM    569 3HD2 LEU A  37     211.616 -32.154 -82.551  1.00  0.560          H  
ATOM    570  N   ASN A  38     213.846 -34.545 -85.638  1.00  0.250          N  
ATOM    571  CA  ASN A  38     214.675 -35.378 -86.503  1.00  0.230          C  
ATOM    572  C   ASN A  38     213.804 -36.312 -87.356  1.00  0.210          C  
ATOM    573  O   ASN A  38     212.773 -36.812 -86.893  1.00  0.210          O  
ATOM    574  CB  ASN A  38     215.696 -36.123 -85.647  1.00  0.330          C  
ATOM    575  CG  ASN A  38     216.626 -35.132 -84.888  1.00  0.330          C  
ATOM    576  OD1 ASN A  38     217.023 -34.084 -85.397  1.00  0.330          O  
ATOM    577  ND2 ASN A  38     216.931 -35.455 -83.663  1.00  0.330          N  
ATOM    578  H   ASN A  38     213.645 -34.830 -84.664  1.00  0.300          H  
ATOM    579  HA  ASN A  38     215.224 -34.730 -87.188  1.00  0.280          H  
ATOM    580 1HB  ASN A  38     215.178 -36.752 -84.917  1.00  0.400          H  
ATOM    581 2HB  ASN A  38     216.306 -36.772 -86.277  1.00  0.400          H  
ATOM    582 1HD2 ASN A  38     217.474 -34.803 -83.081  1.00  0.400          H  
ATOM    583 2HD2 ASN A  38     216.592 -36.325 -83.280  1.00  0.400          H  
ATOM    584  N   LEU A  39     214.278 -36.651 -88.568  1.00  0.190          N  
ATOM    585  CA  LEU A  39     213.560 -37.580 -89.477  1.00  0.200          C  
ATOM    586  C   LEU A  39     213.570 -38.994 -88.898  1.00  0.160          C  
ATOM    587  O   LEU A  39     212.781 -39.878 -89.262  1.00  0.140          O  
ATOM    588  CB  LEU A  39     214.214 -37.659 -90.866  1.00  0.280          C  
ATOM    589  CG  LEU A  39     214.258 -36.403 -91.763  1.00  0.280          C  
ATOM    590  CD1 LEU A  39     214.980 -36.790 -93.066  1.00  0.280          C  
ATOM    591  CD2 LEU A  39     212.861 -35.831 -92.019  1.00  0.280          C  
ATOM    592  H   LEU A  39     215.141 -36.191 -88.876  1.00  0.230          H  
ATOM    593  HA  LEU A  39     212.526 -37.255 -89.565  1.00  0.240          H  
ATOM    594 1HB  LEU A  39     215.251 -37.964 -90.724  1.00  0.330          H  
ATOM    595 2HB  LEU A  39     213.703 -38.434 -91.431  1.00  0.330          H  
ATOM    596  HG  LEU A  39     214.855 -35.660 -91.287  1.00  0.330          H  
ATOM    597 1HD1 LEU A  39     215.076 -35.919 -93.710  1.00  0.330          H  
ATOM    598 2HD1 LEU A  39     215.968 -37.179 -92.843  1.00  0.330          H  
ATOM    599 3HD1 LEU A  39     214.408 -37.560 -93.588  1.00  0.330          H  
ATOM    600 1HD2 LEU A  39     212.948 -34.953 -92.655  1.00  0.330          H  
ATOM    601 2HD2 LEU A  39     212.243 -36.577 -92.519  1.00  0.330          H  
ATOM    602 3HD2 LEU A  39     212.392 -35.540 -91.080  1.00  0.330          H  
ATOM    603  N   GLU A  40     214.500 -39.190 -87.996  1.00  0.170          N  
ATOM    604  CA  GLU A  40     214.729 -40.405 -87.267  1.00  0.150          C  
ATOM    605  C   GLU A  40     213.467 -40.810 -86.512  1.00  0.140          C  
ATOM    606  O   GLU A  40     213.135 -41.992 -86.432  1.00  0.150          O  
ATOM    607  CB  GLU A  40     215.901 -40.135 -86.343  1.00  0.220          C  
ATOM    608  CG  GLU A  40     216.448 -41.261 -85.580  1.00  0.220          C  
ATOM    609  CD  GLU A  40     217.703 -40.791 -84.931  1.00  0.220          C  
ATOM    610  OE1 GLU A  40     217.640 -40.045 -83.986  1.00  0.220          O  
ATOM    611  OE2 GLU A  40     218.760 -41.131 -85.418  1.00  0.220          O  
ATOM    612  H   GLU A  40     215.113 -38.414 -87.800  1.00  0.200          H  
ATOM    613  HA  GLU A  40     214.996 -41.200 -87.960  1.00  0.180          H  
ATOM    614 1HB  GLU A  40     216.719 -39.714 -86.927  1.00  0.260          H  
ATOM    615 2HB  GLU A  40     215.605 -39.376 -85.617  1.00  0.260          H  
ATOM    616 1HG  GLU A  40     215.735 -41.574 -84.817  1.00  0.260          H  
ATOM    617 2HG  GLU A  40     216.645 -42.106 -86.237  1.00  0.260          H  
ATOM    618  N   GLY A  41     212.713 -39.828 -85.998  1.00  0.130          N  
ATOM    619  CA  GLY A  41     211.529 -40.105 -85.200  1.00  0.120          C  
ATOM    620  C   GLY A  41     210.329 -40.510 -86.044  1.00  0.110          C  
ATOM    621  O   GLY A  41     209.265 -40.828 -85.500  1.00  0.110          O  
ATOM    622  H   GLY A  41     212.959 -38.841 -86.133  1.00  0.160          H  
ATOM    623 1HA  GLY A  41     211.758 -40.891 -84.484  1.00  0.140          H  
ATOM    624 2HA  GLY A  41     211.282 -39.222 -84.620  1.00  0.140          H  
ATOM    625  N   ASN A  42     210.482 -40.480 -87.379  1.00  0.120          N  
ATOM    626  CA  ASN A  42     209.426 -40.873 -88.291  1.00  0.140          C  
ATOM    627  C   ASN A  42     209.725 -42.282 -88.814  1.00  0.140          C  
ATOM    628  O   ASN A  42     208.992 -42.821 -89.655  1.00  0.180          O  
ATOM    629  CB  ASN A  42     209.343 -39.900 -89.447  1.00  0.190          C  
ATOM    630  CG  ASN A  42     208.927 -38.522 -89.045  1.00  0.190          C  
ATOM    631  OD1 ASN A  42     208.100 -38.279 -88.156  1.00  0.190          O  
ATOM    632  ND2 ASN A  42     209.502 -37.578 -89.727  1.00  0.190          N  
ATOM    633  H   ASN A  42     211.372 -40.210 -87.801  1.00  0.140          H  
ATOM    634  HA  ASN A  42     208.477 -40.895 -87.759  1.00  0.170          H  
ATOM    635 1HB  ASN A  42     210.321 -39.834 -89.920  1.00  0.230          H  
ATOM    636 2HB  ASN A  42     208.659 -40.274 -90.197  1.00  0.230          H  
ATOM    637 1HD2 ASN A  42     209.283 -36.622 -89.547  1.00  0.230          H  
ATOM    638 2HD2 ASN A  42     210.141 -37.818 -90.460  1.00  0.230          H  
ATOM    639  N   GLY A  43     210.821 -42.885 -88.305  1.00  0.110          N  
ATOM    640  CA  GLY A  43     211.252 -44.211 -88.722  1.00  0.120          C  
ATOM    641  C   GLY A  43     212.103 -44.260 -89.994  1.00  0.140          C  
ATOM    642  O   GLY A  43     212.185 -45.318 -90.626  1.00  0.160          O  
ATOM    643  H   GLY A  43     211.402 -42.410 -87.609  1.00  0.130          H  
ATOM    644 1HA  GLY A  43     211.809 -44.665 -87.903  1.00  0.140          H  
ATOM    645 2HA  GLY A  43     210.377 -44.829 -88.883  1.00  0.140          H  
ATOM    646  N   VAL A  44     212.731 -43.152 -90.400  1.00  0.160          N  
ATOM    647  CA  VAL A  44     213.511 -43.199 -91.629  1.00  0.180          C  
ATOM    648  C   VAL A  44     214.791 -44.002 -91.377  1.00  0.260          C  
ATOM    649  O   VAL A  44     215.359 -43.936 -90.289  1.00  0.310          O  
ATOM    650  CB  VAL A  44     213.904 -41.778 -92.091  1.00  0.240          C  
ATOM    651  CG1 VAL A  44     215.038 -41.212 -91.213  1.00  0.240          C  
ATOM    652  CG2 VAL A  44     214.261 -41.794 -93.522  1.00  0.240          C  
ATOM    653  H   VAL A  44     212.682 -42.271 -89.879  1.00  0.190          H  
ATOM    654  HA  VAL A  44     212.924 -43.689 -92.406  1.00  0.220          H  
ATOM    655  HB  VAL A  44     213.046 -41.121 -91.941  1.00  0.290          H  
ATOM    656 1HG1 VAL A  44     215.268 -40.210 -91.529  1.00  0.290          H  
ATOM    657 2HG1 VAL A  44     214.726 -41.212 -90.195  1.00  0.290          H  
ATOM    658 3HG1 VAL A  44     215.944 -41.807 -91.310  1.00  0.290          H  
ATOM    659 1HG2 VAL A  44     214.515 -40.785 -93.849  1.00  0.290          H  
ATOM    660 2HG2 VAL A  44     215.091 -42.439 -93.642  1.00  0.290          H  
ATOM    661 3HG2 VAL A  44     213.422 -42.163 -94.108  1.00  0.290          H  
ATOM    662  N   ALA A  45     215.253 -44.769 -92.362  1.00  0.320          N  
ATOM    663  CA  ALA A  45     216.515 -45.482 -92.189  1.00  0.360          C  
ATOM    664  C   ALA A  45     217.627 -44.472 -91.945  1.00  0.320          C  
ATOM    665  O   ALA A  45     217.688 -43.451 -92.640  1.00  0.290          O  
ATOM    666  CB  ALA A  45     216.831 -46.313 -93.416  1.00  0.490          C  
ATOM    667  H   ALA A  45     214.736 -44.836 -93.226  1.00  0.380          H  
ATOM    668  HA  ALA A  45     216.435 -46.128 -91.313  1.00  0.430          H  
ATOM    669 1HB  ALA A  45     217.780 -46.841 -93.267  1.00  0.590          H  
ATOM    670 2HB  ALA A  45     216.035 -47.039 -93.579  1.00  0.590          H  
ATOM    671 3HB  ALA A  45     216.914 -45.665 -94.283  1.00  0.590          H  
ATOM    672  N   THR A  46     218.547 -44.791 -91.030  1.00  0.340          N  
ATOM    673  CA  THR A  46     219.657 -43.898 -90.708  1.00  0.330          C  
ATOM    674  C   THR A  46     221.045 -44.445 -91.030  1.00  0.350          C  
ATOM    675  O   THR A  46     222.043 -43.741 -90.848  1.00  0.440          O  
ATOM    676  CB  THR A  46     219.647 -43.539 -89.223  1.00  0.470          C  
ATOM    677  OG1 THR A  46     219.779 -44.732 -88.479  1.00  0.470          O  
ATOM    678  CG2 THR A  46     218.354 -42.839 -88.843  1.00  0.470          C  
ATOM    679  H   THR A  46     218.457 -45.652 -90.508  1.00  0.410          H  
ATOM    680  HA  THR A  46     219.529 -42.980 -91.282  1.00  0.400          H  
ATOM    681  HB  THR A  46     220.485 -42.890 -89.004  1.00  0.560          H  
ATOM    682  HG1 THR A  46     219.889 -44.515 -87.547  1.00  0.560          H  
ATOM    683 1HG2 THR A  46     218.380 -42.600 -87.781  1.00  0.560          H  
ATOM    684 2HG2 THR A  46     218.253 -41.920 -89.420  1.00  0.560          H  
ATOM    685 3HG2 THR A  46     217.507 -43.482 -89.047  1.00  0.560          H  
ATOM    686  N   ASP A  47     221.160 -45.679 -91.500  1.00  0.280          N  
ATOM    687  CA  ASP A  47     222.483 -46.198 -91.769  1.00  0.220          C  
ATOM    688  C   ASP A  47     223.151 -45.351 -92.850  1.00  0.310          C  
ATOM    689  O   ASP A  47     222.482 -44.801 -93.729  1.00  0.350          O  
ATOM    690  CB  ASP A  47     222.333 -47.660 -92.131  1.00  0.330          C  
ATOM    691  CG  ASP A  47     221.335 -47.794 -93.207  1.00  0.330          C  
ATOM    692  OD1 ASP A  47     220.165 -47.668 -92.870  1.00  0.330          O  
ATOM    693  OD2 ASP A  47     221.690 -47.975 -94.351  1.00  0.330          O  
ATOM    694  H   ASP A  47     220.357 -46.286 -91.700  1.00  0.340          H  
ATOM    695  HA  ASP A  47     223.080 -46.126 -90.857  1.00  0.260          H  
ATOM    696 1HB  ASP A  47     223.281 -48.085 -92.445  1.00  0.400          H  
ATOM    697 2HB  ASP A  47     221.994 -48.230 -91.260  1.00  0.400          H  
ATOM    698  N   VAL A  48     224.481 -45.288 -92.843  1.00  0.360          N  
ATOM    699  CA  VAL A  48     225.167 -44.426 -93.804  1.00  0.420          C  
ATOM    700  C   VAL A  48     224.862 -44.696 -95.284  1.00  0.440          C  
ATOM    701  O   VAL A  48     224.694 -43.720 -96.029  1.00  0.460          O  
ATOM    702  CB  VAL A  48     226.701 -44.413 -93.546  1.00  0.560          C  
ATOM    703  CG1 VAL A  48     227.427 -43.738 -94.674  1.00  0.560          C  
ATOM    704  CG2 VAL A  48     226.967 -43.673 -92.285  1.00  0.560          C  
ATOM    705  H   VAL A  48     224.999 -45.782 -92.127  1.00  0.430          H  
ATOM    706  HA  VAL A  48     224.830 -43.409 -93.594  1.00  0.500          H  
ATOM    707  HB  VAL A  48     227.080 -45.403 -93.449  1.00  0.680          H  
ATOM    708 1HG1 VAL A  48     228.495 -43.733 -94.462  1.00  0.680          H  
ATOM    709 2HG1 VAL A  48     227.253 -44.281 -95.588  1.00  0.680          H  
ATOM    710 3HG1 VAL A  48     227.071 -42.713 -94.786  1.00  0.680          H  
ATOM    711 1HG2 VAL A  48     228.036 -43.658 -92.093  1.00  0.680          H  
ATOM    712 2HG2 VAL A  48     226.599 -42.652 -92.374  1.00  0.680          H  
ATOM    713 3HG2 VAL A  48     226.461 -44.166 -91.465  1.00  0.680          H  
ATOM    714  N   PRO A  49     224.827 -45.957 -95.777  1.00  0.430          N  
ATOM    715  CA  PRO A  49     224.509 -46.315 -97.148  1.00  0.450          C  
ATOM    716  C   PRO A  49     223.108 -45.883 -97.585  1.00  0.440          C  
ATOM    717  O   PRO A  49     222.826 -45.842 -98.781  1.00  0.470          O  
ATOM    718  CB  PRO A  49     224.641 -47.846 -97.147  1.00  0.680          C  
ATOM    719  CG  PRO A  49     225.547 -48.151 -95.992  1.00  0.680          C  
ATOM    720  CD  PRO A  49     225.157 -47.141 -94.954  1.00  0.680          C  
ATOM    721  HA  PRO A  49     225.258 -45.861 -97.807  1.00  0.540          H  
ATOM    722 1HB  PRO A  49     223.641 -48.296 -97.029  1.00  0.810          H  
ATOM    723 2HB  PRO A  49     225.040 -48.192 -98.111  1.00  0.810          H  
ATOM    724 1HG  PRO A  49     225.409 -49.191 -95.652  1.00  0.810          H  
ATOM    725 2HG  PRO A  49     226.599 -48.060 -96.298  1.00  0.810          H  
ATOM    726 1HD  PRO A  49     224.263 -47.502 -94.445  1.00  0.810          H  
ATOM    727 2HD  PRO A  49     225.970 -46.995 -94.301  1.00  0.810          H  
ATOM    728  N   SER A  50     222.214 -45.613 -96.625  1.00  0.430          N  
ATOM    729  CA  SER A  50     220.860 -45.210 -96.956  1.00  0.450          C  
ATOM    730  C   SER A  50     220.727 -43.711 -96.800  1.00  0.360          C  
ATOM    731  O   SER A  50     220.188 -43.041 -97.674  1.00  0.390          O  
ATOM    732  CB  SER A  50     219.845 -45.912 -96.071  1.00  0.620          C  
ATOM    733  OG  SER A  50     219.862 -47.299 -96.289  1.00  0.620          O  
ATOM    734  H   SER A  50     222.461 -45.632 -95.636  1.00  0.520          H  
ATOM    735  HA  SER A  50     220.656 -45.471 -97.992  1.00  0.540          H  
ATOM    736 1HB  SER A  50     220.060 -45.701 -95.018  1.00  0.750          H  
ATOM    737 2HB  SER A  50     218.855 -45.521 -96.286  1.00  0.750          H  
ATOM    738  HG  SER A  50     220.531 -47.643 -95.649  1.00  0.750          H  
ATOM    739  N   ALA A  51     221.268 -43.152 -95.714  1.00  0.290          N  
ATOM    740  CA  ALA A  51     221.166 -41.715 -95.463  1.00  0.220          C  
ATOM    741  C   ALA A  51     221.802 -40.926 -96.593  1.00  0.270          C  
ATOM    742  O   ALA A  51     221.245 -39.951 -97.089  1.00  0.280          O  
ATOM    743  CB  ALA A  51     221.830 -41.368 -94.139  1.00  0.340          C  
ATOM    744  H   ALA A  51     221.735 -43.748 -95.032  1.00  0.350          H  
ATOM    745  HA  ALA A  51     220.122 -41.454 -95.431  1.00  0.260          H  
ATOM    746 1HB  ALA A  51     221.726 -40.300 -93.948  1.00  0.400          H  
ATOM    747 2HB  ALA A  51     221.351 -41.927 -93.335  1.00  0.400          H  
ATOM    748 3HB  ALA A  51     222.886 -41.631 -94.181  1.00  0.400          H  
ATOM    749  N   THR A  52     222.913 -41.434 -97.108  1.00  0.310          N  
ATOM    750  CA  THR A  52     223.614 -40.783 -98.195  1.00  0.360          C  
ATOM    751  C   THR A  52     222.731 -40.638 -99.427  1.00  0.390          C  
ATOM    752  O   THR A  52     222.850 -39.670-100.179  1.00  0.400          O  
ATOM    753  CB  THR A  52     224.897 -41.533 -98.594  1.00  0.480          C  
ATOM    754  OG1 THR A  52     225.796 -41.611 -97.456  1.00  0.480          O  
ATOM    755  CG2 THR A  52     225.598 -40.744 -99.749  1.00  0.480          C  
ATOM    756  H   THR A  52     223.341 -42.258 -96.682  1.00  0.370          H  
ATOM    757  HA  THR A  52     223.894 -39.793 -97.870  1.00  0.430          H  
ATOM    758  HB  THR A  52     224.658 -42.547 -98.925  1.00  0.580          H  
ATOM    759  HG1 THR A  52     225.455 -42.304 -96.835  1.00  0.580          H  
ATOM    760 1HG2 THR A  52     226.516 -41.240-100.034  1.00  0.580          H  
ATOM    761 2HG2 THR A  52     224.965 -40.685-100.624  1.00  0.580          H  
ATOM    762 3HG2 THR A  52     225.821 -39.742 -99.408  1.00  0.580          H  
ATOM    763  N   LYS A  53     221.897 -41.639 -99.709  1.00  0.410          N  
ATOM    764  CA  LYS A  53     221.074 -41.658-100.906  1.00  0.450          C  
ATOM    765  C   LYS A  53     220.045 -40.542-100.937  1.00  0.430          C  
ATOM    766  O   LYS A  53     219.474 -40.255-101.996  1.00  0.470          O  
ATOM    767  CB  LYS A  53     220.383 -43.011-101.068  1.00  0.610          C  
ATOM    768  CG  LYS A  53     221.326 -44.150-101.416  1.00  0.610          C  
ATOM    769  CD  LYS A  53     220.583 -45.476-101.525  1.00  0.610          C  
ATOM    770  CE  LYS A  53     221.528 -46.617-101.890  1.00  0.610          C  
ATOM    771  NZ  LYS A  53     220.828 -47.926-101.924  1.00  0.610          N  
ATOM    772  H   LYS A  53     221.759 -42.397 -99.045  1.00  0.490          H  
ATOM    773  HA  LYS A  53     221.733 -41.516-101.762  1.00  0.540          H  
ATOM    774 1HB  LYS A  53     219.872 -43.268-100.143  1.00  0.740          H  
ATOM    775 2HB  LYS A  53     219.629 -42.943-101.849  1.00  0.740          H  
ATOM    776 1HG  LYS A  53     221.824 -43.936-102.363  1.00  0.740          H  
ATOM    777 2HG  LYS A  53     222.086 -44.231-100.640  1.00  0.740          H  
ATOM    778 1HD  LYS A  53     220.117 -45.702-100.563  1.00  0.740          H  
ATOM    779 2HD  LYS A  53     219.804 -45.398-102.281  1.00  0.740          H  
ATOM    780 1HE  LYS A  53     221.962 -46.422-102.870  1.00  0.740          H  
ATOM    781 2HE  LYS A  53     222.328 -46.667-101.154  1.00  0.740          H  
ATOM    782 1HZ  LYS A  53     221.487 -48.651-102.165  1.00  0.740          H  
ATOM    783 2HZ  LYS A  53     220.434 -48.119-101.012  1.00  0.740          H  
ATOM    784 3HZ  LYS A  53     220.090 -47.899-102.611  1.00  0.740          H  
ATOM    785  N   ARG A  54     219.771 -39.928 -99.780  1.00  0.390          N  
ATOM    786  CA  ARG A  54     218.798 -38.860 -99.676  1.00  0.380          C  
ATOM    787  C   ARG A  54     219.407 -37.496 -99.951  1.00  0.380          C  
ATOM    788  O   ARG A  54     218.692 -36.490 -99.899  1.00  0.380          O  
ATOM    789  CB  ARG A  54     218.182 -38.816 -98.283  1.00  0.540          C  
ATOM    790  CG  ARG A  54     217.275 -39.969 -97.933  1.00  0.540          C  
ATOM    791  CD  ARG A  54     216.526 -39.713 -96.657  1.00  0.540          C  
ATOM    792  NE  ARG A  54     217.361 -39.786 -95.426  1.00  0.540          N  
ATOM    793  CZ  ARG A  54     217.568 -40.927 -94.714  1.00  0.540          C  
ATOM    794  NH1 ARG A  54     217.080 -42.075 -95.109  1.00  0.540          N  
ATOM    795  NH2 ARG A  54     218.262 -40.922 -93.596  1.00  0.540          N  
ATOM    796  H   ARG A  54     220.299 -40.163 -98.932  1.00  0.470          H  
ATOM    797  HA  ARG A  54     218.007 -39.043-100.403  1.00  0.460          H  
ATOM    798 1HB  ARG A  54     218.981 -38.790 -97.537  1.00  0.640          H  
ATOM    799 2HB  ARG A  54     217.604 -37.899 -98.170  1.00  0.640          H  
ATOM    800 1HG  ARG A  54     216.549 -40.119 -98.732  1.00  0.640          H  
ATOM    801 2HG  ARG A  54     217.881 -40.872 -97.810  1.00  0.640          H  
ATOM    802 1HD  ARG A  54     216.099 -38.708 -96.706  1.00  0.640          H  
ATOM    803 2HD  ARG A  54     215.705 -40.421 -96.569  1.00  0.640          H  
ATOM    804  HE  ARG A  54     217.792 -38.915 -95.061  1.00  0.640          H  
ATOM    805 1HH1 ARG A  54     216.540 -42.151 -95.955  1.00  0.640          H  
ATOM    806 2HH1 ARG A  54     217.242 -42.885 -94.494  1.00  0.640          H  
ATOM    807 1HH2 ARG A  54     218.687 -40.057 -93.239  1.00  0.640          H  
ATOM    808 2HH2 ARG A  54     218.358 -41.808 -93.085  1.00  0.640          H  
ATOM    809  N   TRP A  55     220.717 -37.441-100.170  1.00  0.380          N  
ATOM    810  CA  TRP A  55     221.417 -36.179-100.356  1.00  0.380          C  
ATOM    811  C   TRP A  55     221.944 -36.131-101.787  1.00  0.420          C  
ATOM    812  O   TRP A  55     222.258 -37.170-102.369  1.00  0.440          O  
ATOM    813  CB  TRP A  55     222.619 -36.142 -99.402  1.00  0.530          C  
ATOM    814  CG  TRP A  55     222.262 -36.374 -97.941  1.00  0.530          C  
ATOM    815  CD1 TRP A  55     221.061 -36.221 -97.329  1.00  0.530          C  
ATOM    816  CD2 TRP A  55     223.139 -36.937 -96.944  1.00  0.530          C  
ATOM    817  NE1 TRP A  55     221.135 -36.644 -96.025  1.00  0.530          N  
ATOM    818  CE2 TRP A  55     222.390 -37.092 -95.779  1.00  0.530          C  
ATOM    819  CE3 TRP A  55     224.470 -37.344 -96.956  1.00  0.530          C  
ATOM    820  CZ2 TRP A  55     222.929 -37.644 -94.638  1.00  0.530          C  
ATOM    821  CZ3 TRP A  55     225.001 -37.898 -95.815  1.00  0.530          C  
ATOM    822  CH2 TRP A  55     224.254 -38.046 -94.693  1.00  0.530          C  
ATOM    823  H   TRP A  55     221.271 -38.304-100.206  1.00  0.460          H  
ATOM    824  HA  TRP A  55     220.745 -35.344-100.186  1.00  0.460          H  
ATOM    825 1HB  TRP A  55     223.334 -36.908 -99.703  1.00  0.640          H  
ATOM    826 2HB  TRP A  55     223.114 -35.174 -99.485  1.00  0.640          H  
ATOM    827  HD1 TRP A  55     220.167 -35.846 -97.801  1.00  0.640          H  
ATOM    828  HE1 TRP A  55     220.344 -36.674 -95.329  1.00  0.640          H  
ATOM    829  HE3 TRP A  55     225.072 -37.242 -97.856  1.00  0.640          H  
ATOM    830  HZ2 TRP A  55     222.343 -37.781 -93.726  1.00  0.640          H  
ATOM    831  HZ3 TRP A  55     226.030 -38.223 -95.839  1.00  0.640          H  
ATOM    832  HH2 TRP A  55     224.708 -38.490 -93.830  1.00  0.640          H  
ATOM    833  N   GLY A  56     222.139 -34.947-102.342  1.00  0.440          N  
ATOM    834  CA  GLY A  56     222.778 -34.913-103.652  1.00  0.470          C  
ATOM    835  C   GLY A  56     223.185 -33.528-104.104  1.00  0.490          C  
ATOM    836  O   GLY A  56     222.696 -32.512-103.611  1.00  0.500          O  
ATOM    837  H   GLY A  56     221.804 -34.103-101.870  1.00  0.530          H  
ATOM    838 1HA  GLY A  56     223.659 -35.555-103.631  1.00  0.560          H  
ATOM    839 2HA  GLY A  56     222.098 -35.344-104.386  1.00  0.560          H  
ATOM    840  N   PHE A  57     224.071 -33.494-105.087  1.00  0.470          N  
ATOM    841  CA  PHE A  57     224.608 -32.235-105.565  1.00  0.440          C  
ATOM    842  C   PHE A  57     223.808 -31.568-106.656  1.00  0.460          C  
ATOM    843  O   PHE A  57     223.364 -32.205-107.618  1.00  0.480          O  
ATOM    844  CB  PHE A  57     226.051 -32.441-106.001  1.00  0.630          C  
ATOM    845  CG  PHE A  57     226.983 -32.622-104.846  1.00  0.630          C  
ATOM    846  CD1 PHE A  57     227.188 -33.870-104.270  1.00  0.630          C  
ATOM    847  CD2 PHE A  57     227.675 -31.533-104.335  1.00  0.630          C  
ATOM    848  CE1 PHE A  57     228.055 -34.019-103.211  1.00  0.630          C  
ATOM    849  CE2 PHE A  57     228.540 -31.685-103.281  1.00  0.630          C  
ATOM    850  CZ  PHE A  57     228.728 -32.929-102.717  1.00  0.630          C  
ATOM    851  H   PHE A  57     224.403 -34.361-105.483  1.00  0.560          H  
ATOM    852  HA  PHE A  57     224.630 -31.554-104.726  1.00  0.530          H  
ATOM    853 1HB  PHE A  57     226.128 -33.304-106.655  1.00  0.750          H  
ATOM    854 2HB  PHE A  57     226.377 -31.591-106.554  1.00  0.750          H  
ATOM    855  HD1 PHE A  57     226.661 -34.736-104.658  1.00  0.750          H  
ATOM    856  HD2 PHE A  57     227.532 -30.543-104.781  1.00  0.750          H  
ATOM    857  HE1 PHE A  57     228.211 -35.002-102.766  1.00  0.750          H  
ATOM    858  HE2 PHE A  57     229.083 -30.817-102.891  1.00  0.750          H  
ATOM    859  HZ  PHE A  57     229.411 -33.051-101.881  1.00  0.750          H  
ATOM    860  N   ARG A  58     223.668 -30.254-106.493  1.00  0.500          N  
ATOM    861  CA  ARG A  58     222.988 -29.388-107.443  1.00  0.550          C  
ATOM    862  C   ARG A  58     223.785 -28.102-107.615  1.00  0.560          C  
ATOM    863  O   ARG A  58     224.463 -27.646-106.682  1.00  0.520          O  
ATOM    864  CB  ARG A  58     221.587 -29.027-106.962  1.00  0.750          C  
ATOM    865  CG  ARG A  58     220.631 -30.203-106.780  1.00  0.750          C  
ATOM    866  CD  ARG A  58     220.231 -30.828-108.064  1.00  0.750          C  
ATOM    867  NE  ARG A  58     219.255 -31.876-107.857  1.00  0.750          N  
ATOM    868  CZ  ARG A  58     219.540 -33.170-107.567  1.00  0.750          C  
ATOM    869  NH1 ARG A  58     220.790 -33.596-107.439  1.00  0.750          N  
ATOM    870  NH2 ARG A  58     218.541 -34.026-107.409  1.00  0.750          N  
ATOM    871  H   ARG A  58     224.057 -29.853-105.634  1.00  0.600          H  
ATOM    872  HA  ARG A  58     222.936 -29.888-108.409  1.00  0.660          H  
ATOM    873 1HB  ARG A  58     221.652 -28.509-106.022  1.00  0.900          H  
ATOM    874 2HB  ARG A  58     221.130 -28.338-107.675  1.00  0.900          H  
ATOM    875 1HG  ARG A  58     221.093 -30.959-106.148  1.00  0.900          H  
ATOM    876 2HG  ARG A  58     219.727 -29.846-106.290  1.00  0.900          H  
ATOM    877 1HD  ARG A  58     219.784 -30.071-108.708  1.00  0.900          H  
ATOM    878 2HD  ARG A  58     221.091 -31.258-108.565  1.00  0.900          H  
ATOM    879  HE  ARG A  58     218.280 -31.621-107.941  1.00  0.900          H  
ATOM    880 1HH1 ARG A  58     221.600 -32.963-107.557  1.00  0.900          H  
ATOM    881 2HH1 ARG A  58     220.969 -34.561-107.226  1.00  0.900          H  
ATOM    882 1HH2 ARG A  58     217.584 -33.711-107.507  1.00  0.900          H  
ATOM    883 2HH2 ARG A  58     218.731 -34.993-107.201  1.00  0.900          H  
ATOM    884  N   SER A  59     223.705 -27.504-108.798  1.00  0.610          N  
ATOM    885  CA  SER A  59     224.347 -26.220-109.055  1.00  0.620          C  
ATOM    886  C   SER A  59     223.337 -25.118-109.320  1.00  0.650          C  
ATOM    887  O   SER A  59     222.191 -25.377-109.698  1.00  0.670          O  
ATOM    888  CB  SER A  59     225.284 -26.314-110.246  1.00  0.860          C  
ATOM    889  OG  SER A  59     224.584 -26.625-111.420  1.00  0.860          O  
ATOM    890  H   SER A  59     223.176 -27.930-109.549  1.00  0.730          H  
ATOM    891  HA  SER A  59     224.924 -25.938-108.180  1.00  0.740          H  
ATOM    892 1HB  SER A  59     225.797 -25.359-110.370  1.00  1.040          H  
ATOM    893 2HB  SER A  59     226.039 -27.052-110.063  1.00  1.040          H  
ATOM    894  HG  SER A  59     225.236 -26.619-112.126  1.00  1.040          H  
ATOM    895  N   GLY A  60     223.771 -23.878-109.103  1.00  0.640          N  
ATOM    896  CA  GLY A  60     222.974 -22.687-109.423  1.00  0.670          C  
ATOM    897  C   GLY A  60     221.925 -22.304-108.378  1.00  0.670          C  
ATOM    898  O   GLY A  60     221.134 -21.384-108.596  1.00  0.720          O  
ATOM    899  H   GLY A  60     224.735 -23.782-108.746  1.00  0.770          H  
ATOM    900 1HA  GLY A  60     223.652 -21.846-109.570  1.00  0.800          H  
ATOM    901 2HA  GLY A  60     222.479 -22.849-110.379  1.00  0.800          H  
ATOM    902  N   VAL A  61     221.906 -23.013-107.261  1.00  0.620          N  
ATOM    903  CA  VAL A  61     220.934 -22.778-106.213  1.00  0.610          C  
ATOM    904  C   VAL A  61     221.639 -22.232-104.973  1.00  0.540          C  
ATOM    905  O   VAL A  61     222.533 -22.902-104.459  1.00  0.450          O  
ATOM    906  CB  VAL A  61     220.248 -24.106-105.848  1.00  0.860          C  
ATOM    907  CG1 VAL A  61     219.227 -23.887-104.736  1.00  0.860          C  
ATOM    908  CG2 VAL A  61     219.598 -24.695-107.076  1.00  0.860          C  
ATOM    909  H   VAL A  61     222.605 -23.733-107.163  1.00  0.740          H  
ATOM    910  HA  VAL A  61     220.170 -22.110-106.588  1.00  0.730          H  
ATOM    911  HB  VAL A  61     220.993 -24.801-105.482  1.00  1.030          H  
ATOM    912 1HG1 VAL A  61     218.763 -24.839-104.480  1.00  1.030          H  
ATOM    913 2HG1 VAL A  61     219.711 -23.483-103.850  1.00  1.030          H  
ATOM    914 3HG1 VAL A  61     218.464 -23.190-105.075  1.00  1.030          H  
ATOM    915 1HG2 VAL A  61     219.127 -25.642-106.818  1.00  1.030          H  
ATOM    916 2HG2 VAL A  61     218.847 -24.004-107.454  1.00  1.030          H  
ATOM    917 3HG2 VAL A  61     220.348 -24.868-107.849  1.00  1.030          H  
ATOM    918  N   PRO A  62     221.358 -20.994-104.536  1.00  0.620          N  
ATOM    919  CA  PRO A  62     221.914 -20.392-103.342  1.00  0.560          C  
ATOM    920  C   PRO A  62     221.472 -21.213-102.136  1.00  0.530          C  
ATOM    921  O   PRO A  62     220.353 -21.725-102.159  1.00  0.520          O  
ATOM    922  CB  PRO A  62     221.280 -18.998-103.330  1.00  0.840          C  
ATOM    923  CG  PRO A  62     220.885 -18.736-104.763  1.00  0.840          C  
ATOM    924  CD  PRO A  62     220.502 -20.090-105.321  1.00  0.840          C  
ATOM    925  HA  PRO A  62     223.003 -20.343-103.459  1.00  0.670          H  
ATOM    926 1HB  PRO A  62     220.434 -18.990-102.645  1.00  1.010          H  
ATOM    927 2HB  PRO A  62     222.002 -18.260-102.948  1.00  1.010          H  
ATOM    928 1HG  PRO A  62     220.056 -18.013-104.804  1.00  1.010          H  
ATOM    929 2HG  PRO A  62     221.725 -18.282-105.311  1.00  1.010          H  
ATOM    930 1HD  PRO A  62     219.436 -20.313-105.153  1.00  1.010          H  
ATOM    931 2HD  PRO A  62     220.779 -20.086-106.387  1.00  1.010          H  
ATOM    932  N   PRO A  63     222.286 -21.344-101.086  1.00  0.520          N  
ATOM    933  CA  PRO A  63     221.946 -22.022 -99.860  1.00  0.530          C  
ATOM    934  C   PRO A  63     221.067 -21.088 -99.059  1.00  0.550          C  
ATOM    935  O   PRO A  63     221.246 -19.871 -99.156  1.00  0.560          O  
ATOM    936  CB  PRO A  63     223.310 -22.213 -99.202  1.00  0.800          C  
ATOM    937  CG  PRO A  63     224.107 -21.009 -99.671  1.00  0.800          C  
ATOM    938  CD  PRO A  63     223.604 -20.722-101.086  1.00  0.800          C  
ATOM    939  HA  PRO A  63     221.441 -22.974-100.078  1.00  0.640          H  
ATOM    940 1HB  PRO A  63     223.196 -22.271 -98.107  1.00  0.950          H  
ATOM    941 2HB  PRO A  63     223.754 -23.157 -99.536  1.00  0.950          H  
ATOM    942 1HG  PRO A  63     223.945 -20.159 -98.992  1.00  0.950          H  
ATOM    943 2HG  PRO A  63     225.181 -21.236 -99.639  1.00  0.950          H  
ATOM    944 1HD  PRO A  63     223.511 -19.636-101.227  1.00  0.950          H  
ATOM    945 2HD  PRO A  63     224.242 -21.181-101.822  1.00  0.950          H  
ATOM    946  N   LYS A  64     220.216 -21.630 -98.201  1.00  0.560          N  
ATOM    947  CA  LYS A  64     219.458 -20.804 -97.261  1.00  0.590          C  
ATOM    948  C   LYS A  64     219.496 -21.407 -95.866  1.00  0.560          C  
ATOM    949  O   LYS A  64     219.592 -22.629 -95.707  1.00  0.510          O  
ATOM    950  CB  LYS A  64     218.018 -20.625 -97.733  1.00  0.810          C  
ATOM    951  CG  LYS A  64     217.867 -19.969 -99.120  1.00  0.810          C  
ATOM    952  CD  LYS A  64     218.245 -18.455 -99.109  1.00  0.810          C  
ATOM    953  CE  LYS A  64     218.225 -17.880-100.515  1.00  0.810          C  
ATOM    954  NZ  LYS A  64     216.870 -17.732-101.026  1.00  0.810          N  
ATOM    955  H   LYS A  64     220.082 -22.641 -98.203  1.00  0.670          H  
ATOM    956  HA  LYS A  64     219.928 -19.826 -97.189  1.00  0.710          H  
ATOM    957 1HB  LYS A  64     217.521 -21.592 -97.760  1.00  0.980          H  
ATOM    958 2HB  LYS A  64     217.491 -20.004 -97.018  1.00  0.980          H  
ATOM    959 1HG  LYS A  64     218.487 -20.487 -99.848  1.00  0.980          H  
ATOM    960 2HG  LYS A  64     216.842 -20.072 -99.437  1.00  0.980          H  
ATOM    961 1HD  LYS A  64     217.521 -17.901 -98.503  1.00  0.980          H  
ATOM    962 2HD  LYS A  64     219.232 -18.292 -98.693  1.00  0.980          H  
ATOM    963 1HE  LYS A  64     218.716 -16.908-100.525  1.00  0.980          H  
ATOM    964 2HE  LYS A  64     218.764 -18.559-101.160  1.00  0.980          H  
ATOM    965 1HZ  LYS A  64     216.884 -17.365-101.964  1.00  0.980          H  
ATOM    966 2HZ  LYS A  64     216.413 -18.632-101.002  1.00  0.980          H  
ATOM    967 3HZ  LYS A  64     216.339 -17.080-100.435  1.00  0.980          H  
ATOM    968  N   VAL A  65     219.418 -20.549 -94.850  1.00  0.580          N  
ATOM    969  CA  VAL A  65     219.419 -20.993 -93.462  1.00  0.560          C  
ATOM    970  C   VAL A  65     218.263 -20.407 -92.629  1.00  0.620          C  
ATOM    971  O   VAL A  65     218.001 -19.208 -92.694  1.00  0.670          O  
ATOM    972  CB  VAL A  65     220.766 -20.588 -92.824  1.00  0.790          C  
ATOM    973  CG1 VAL A  65     220.824 -21.024 -91.371  1.00  0.790          C  
ATOM    974  CG2 VAL A  65     221.932 -21.176 -93.621  1.00  0.790          C  
ATOM    975  H   VAL A  65     219.398 -19.542 -95.036  1.00  0.700          H  
ATOM    976  HA  VAL A  65     219.331 -22.074 -93.450  1.00  0.670          H  
ATOM    977  HB  VAL A  65     220.840 -19.524 -92.853  1.00  0.950          H  
ATOM    978 1HG1 VAL A  65     221.774 -20.707 -90.945  1.00  0.950          H  
ATOM    979 2HG1 VAL A  65     220.015 -20.574 -90.804  1.00  0.950          H  
ATOM    980 3HG1 VAL A  65     220.742 -22.113 -91.320  1.00  0.950          H  
ATOM    981 1HG2 VAL A  65     222.874 -20.865 -93.175  1.00  0.950          H  
ATOM    982 2HG2 VAL A  65     221.867 -22.253 -93.612  1.00  0.950          H  
ATOM    983 3HG2 VAL A  65     221.901 -20.825 -94.646  1.00  0.950          H  
ATOM    984  N   VAL A  66     217.568 -21.246 -91.857  1.00  0.610          N  
ATOM    985  CA  VAL A  66     216.503 -20.756 -90.977  1.00  0.650          C  
ATOM    986  C   VAL A  66     216.751 -21.125 -89.513  1.00  0.640          C  
ATOM    987  O   VAL A  66     217.080 -22.263 -89.179  1.00  0.590          O  
ATOM    988  CB  VAL A  66     215.114 -21.257 -91.452  1.00  0.890          C  
ATOM    989  CG1 VAL A  66     215.049 -22.769 -91.494  1.00  0.890          C  
ATOM    990  CG2 VAL A  66     214.006 -20.695 -90.533  1.00  0.890          C  
ATOM    991  H   VAL A  66     217.816 -22.237 -91.878  1.00  0.730          H  
ATOM    992  HA  VAL A  66     216.488 -19.671 -91.031  1.00  0.780          H  
ATOM    993  HB  VAL A  66     214.966 -20.912 -92.443  1.00  1.070          H  
ATOM    994 1HG1 VAL A  66     214.091 -23.071 -91.869  1.00  1.070          H  
ATOM    995 2HG1 VAL A  66     215.827 -23.157 -92.153  1.00  1.070          H  
ATOM    996 3HG1 VAL A  66     215.179 -23.160 -90.498  1.00  1.070          H  
ATOM    997 1HG2 VAL A  66     213.048 -21.017 -90.884  1.00  1.070          H  
ATOM    998 2HG2 VAL A  66     214.138 -21.054 -89.510  1.00  1.070          H  
ATOM    999 3HG2 VAL A  66     214.041 -19.607 -90.535  1.00  1.070          H  
ATOM   1000  N   ASN A  67     216.597 -20.145 -88.641  1.00  0.690          N  
ATOM   1001  CA  ASN A  67     216.777 -20.300 -87.207  1.00  0.700          C  
ATOM   1002  C   ASN A  67     215.675 -21.088 -86.496  1.00  0.690          C  
ATOM   1003  O   ASN A  67     214.487 -20.956 -86.812  1.00  0.720          O  
ATOM   1004  CB  ASN A  67     216.947 -18.929 -86.590  1.00  0.980          C  
ATOM   1005  CG  ASN A  67     217.274 -18.953 -85.137  1.00  0.980          C  
ATOM   1006  OD1 ASN A  67     216.370 -18.848 -84.301  1.00  0.980          O  
ATOM   1007  ND2 ASN A  67     218.532 -19.097 -84.814  1.00  0.980          N  
ATOM   1008  H   ASN A  67     216.329 -19.215 -88.981  1.00  0.830          H  
ATOM   1009  HA  ASN A  67     217.694 -20.855 -87.047  1.00  0.840          H  
ATOM   1010 1HB  ASN A  67     217.738 -18.407 -87.124  1.00  1.170          H  
ATOM   1011 2HB  ASN A  67     216.033 -18.357 -86.733  1.00  1.170          H  
ATOM   1012 1HD2 ASN A  67     218.805 -19.121 -83.853  1.00  1.170          H  
ATOM   1013 2HD2 ASN A  67     219.224 -19.207 -85.528  1.00  1.170          H  
ATOM   1014  N   TYR A  68     216.074 -21.890 -85.509  1.00  0.670          N  
ATOM   1015  CA  TYR A  68     215.114 -22.589 -84.661  1.00  0.680          C  
ATOM   1016  C   TYR A  68     215.578 -22.464 -83.192  1.00  0.710          C  
ATOM   1017  O   TYR A  68     216.744 -22.155 -82.929  1.00  0.710          O  
ATOM   1018  CB  TYR A  68     214.874 -24.025 -85.173  1.00  0.950          C  
ATOM   1019  CG  TYR A  68     216.018 -25.012 -85.097  1.00  0.950          C  
ATOM   1020  CD1 TYR A  68     216.119 -25.782 -83.988  1.00  0.950          C  
ATOM   1021  CD2 TYR A  68     216.935 -25.170 -86.140  1.00  0.950          C  
ATOM   1022  CE1 TYR A  68     217.096 -26.712 -83.859  1.00  0.950          C  
ATOM   1023  CE2 TYR A  68     217.955 -26.122 -86.014  1.00  0.950          C  
ATOM   1024  CZ  TYR A  68     218.025 -26.890 -84.865  1.00  0.950          C  
ATOM   1025  OH  TYR A  68     219.019 -27.819 -84.685  1.00  0.950          O  
ATOM   1026  H   TYR A  68     217.078 -22.003 -85.335  1.00  0.800          H  
ATOM   1027  HA  TYR A  68     214.161 -22.073 -84.727  1.00  0.820          H  
ATOM   1028 1HB  TYR A  68     214.031 -24.455 -84.623  1.00  1.140          H  
ATOM   1029 2HB  TYR A  68     214.560 -23.968 -86.216  1.00  1.140          H  
ATOM   1030  HD1 TYR A  68     215.399 -25.646 -83.196  1.00  1.140          H  
ATOM   1031  HD2 TYR A  68     216.859 -24.552 -87.040  1.00  1.140          H  
ATOM   1032  HE1 TYR A  68     217.142 -27.309 -82.955  1.00  1.140          H  
ATOM   1033  HE2 TYR A  68     218.690 -26.260 -86.809  1.00  1.140          H  
ATOM   1034  HH  TYR A  68     219.704 -27.723 -85.384  1.00  1.140          H  
ATOM   1035  N   GLU A  69     214.665 -22.650 -82.230  1.00  0.740          N  
ATOM   1036  CA  GLU A  69     215.003 -22.463 -80.817  1.00  0.780          C  
ATOM   1037  C   GLU A  69     215.289 -23.738 -80.054  1.00  0.750          C  
ATOM   1038  O   GLU A  69     216.027 -23.741 -79.067  1.00  0.780          O  
ATOM   1039  CB  GLU A  69     213.870 -21.740 -80.092  1.00  1.080          C  
ATOM   1040  CG  GLU A  69     213.569 -20.338 -80.594  1.00  1.080          C  
ATOM   1041  CD  GLU A  69     212.529 -19.658 -79.752  1.00  1.080          C  
ATOM   1042  OE1 GLU A  69     212.060 -20.285 -78.825  1.00  1.080          O  
ATOM   1043  OE2 GLU A  69     212.200 -18.534 -80.024  1.00  1.080          O  
ATOM   1044  H   GLU A  69     213.716 -22.938 -82.464  1.00  0.890          H  
ATOM   1045  HA  GLU A  69     215.888 -21.843 -80.767  1.00  0.940          H  
ATOM   1046 1HB  GLU A  69     212.955 -22.331 -80.179  1.00  1.290          H  
ATOM   1047 2HB  GLU A  69     214.113 -21.669 -79.032  1.00  1.290          H  
ATOM   1048 1HG  GLU A  69     214.484 -19.749 -80.575  1.00  1.290          H  
ATOM   1049 2HG  GLU A  69     213.225 -20.394 -81.628  1.00  1.290          H  
ATOM   1050  N   ALA A  70     214.682 -24.820 -80.476  1.00  0.690          N  
ATOM   1051  CA  ALA A  70     214.823 -26.058 -79.738  1.00  0.660          C  
ATOM   1052  C   ALA A  70     214.804 -27.228 -80.652  1.00  0.590          C  
ATOM   1053  O   ALA A  70     214.284 -27.130 -81.760  1.00  0.570          O  
ATOM   1054  CB  ALA A  70     213.702 -26.201 -78.758  1.00  0.940          C  
ATOM   1055  H   ALA A  70     214.047 -24.754 -81.275  1.00  0.830          H  
ATOM   1056  HA  ALA A  70     215.780 -26.051 -79.216  1.00  0.790          H  
ATOM   1057 1HB  ALA A  70     213.862 -27.128 -78.250  1.00  1.120          H  
ATOM   1058 2HB  ALA A  70     213.709 -25.371 -78.058  1.00  1.120          H  
ATOM   1059 3HB  ALA A  70     212.762 -26.226 -79.281  1.00  1.120          H  
ATOM   1060  N   GLY A  71     215.287 -28.357 -80.175  1.00  0.570          N  
ATOM   1061  CA  GLY A  71     215.221 -29.529 -81.007  1.00  0.500          C  
ATOM   1062  C   GLY A  71     215.463 -30.835 -80.285  1.00  0.500          C  
ATOM   1063  O   GLY A  71     215.739 -30.898 -79.086  1.00  0.610          O  
ATOM   1064  H   GLY A  71     215.694 -28.386 -79.233  1.00  0.680          H  
ATOM   1065 1HA  GLY A  71     214.236 -29.564 -81.465  1.00  0.600          H  
ATOM   1066 2HA  GLY A  71     215.939 -29.432 -81.820  1.00  0.600          H  
ATOM   1067  N   GLU A  72     215.271 -31.889 -81.041  1.00  0.430          N  
ATOM   1068  CA  GLU A  72     215.378 -33.264 -80.575  1.00  0.450          C  
ATOM   1069  C   GLU A  72     216.810 -33.821 -80.467  1.00  0.420          C  
ATOM   1070  O   GLU A  72     217.661 -33.542 -81.316  1.00  0.430          O  
ATOM   1071  CB  GLU A  72     214.490 -34.097 -81.492  1.00  0.620          C  
ATOM   1072  CG  GLU A  72     214.322 -35.486 -81.092  1.00  0.620          C  
ATOM   1073  CD  GLU A  72     213.294 -36.166 -81.869  1.00  0.620          C  
ATOM   1074  OE1 GLU A  72     212.949 -35.751 -82.969  1.00  0.620          O  
ATOM   1075  OE2 GLU A  72     212.784 -37.124 -81.341  1.00  0.620          O  
ATOM   1076  H   GLU A  72     214.983 -31.695 -82.008  1.00  0.520          H  
ATOM   1077  HA  GLU A  72     214.939 -33.309 -79.579  1.00  0.540          H  
ATOM   1078 1HB  GLU A  72     213.503 -33.646 -81.534  1.00  0.750          H  
ATOM   1079 2HB  GLU A  72     214.886 -34.071 -82.500  1.00  0.750          H  
ATOM   1080 1HG  GLU A  72     215.252 -36.004 -81.255  1.00  0.750          H  
ATOM   1081 2HG  GLU A  72     214.091 -35.540 -80.028  1.00  0.750          H  
ATOM   1082  N   TRP A  73     217.084 -34.612 -79.417  1.00  0.440          N  
ATOM   1083  CA  TRP A  73     218.390 -35.287 -79.308  1.00  0.500          C  
ATOM   1084  C   TRP A  73     218.407 -36.325 -80.424  1.00  0.430          C  
ATOM   1085  O   TRP A  73     217.401 -36.994 -80.640  1.00  0.420          O  
ATOM   1086  CB  TRP A  73     218.590 -36.002 -77.955  1.00  0.680          C  
ATOM   1087  CG  TRP A  73     218.765 -35.112 -76.726  1.00  0.680          C  
ATOM   1088  CD1 TRP A  73     217.985 -34.091 -76.364  1.00  0.680          C  
ATOM   1089  CD2 TRP A  73     219.775 -35.212 -75.685  1.00  0.680          C  
ATOM   1090  NE1 TRP A  73     218.422 -33.540 -75.185  1.00  0.680          N  
ATOM   1091  CE2 TRP A  73     219.507 -34.200 -74.765  1.00  0.680          C  
ATOM   1092  CE3 TRP A  73     220.857 -36.069 -75.456  1.00  0.680          C  
ATOM   1093  CZ2 TRP A  73     220.275 -34.008 -73.642  1.00  0.680          C  
ATOM   1094  CZ3 TRP A  73     221.616 -35.874 -74.307  1.00  0.680          C  
ATOM   1095  CH2 TRP A  73     221.333 -34.867 -73.430  1.00  0.680          C  
ATOM   1096  H   TRP A  73     216.350 -34.772 -78.721  1.00  0.530          H  
ATOM   1097  HA  TRP A  73     219.197 -34.573 -79.472  1.00  0.600          H  
ATOM   1098 1HB  TRP A  73     217.729 -36.645 -77.764  1.00  0.810          H  
ATOM   1099 2HB  TRP A  73     219.460 -36.648 -78.027  1.00  0.810          H  
ATOM   1100  HD1 TRP A  73     217.131 -33.757 -76.911  1.00  0.810          H  
ATOM   1101  HE1 TRP A  73     217.968 -32.757 -74.684  1.00  0.810          H  
ATOM   1102  HE3 TRP A  73     221.090 -36.875 -76.147  1.00  0.810          H  
ATOM   1103  HZ2 TRP A  73     220.061 -33.220 -72.927  1.00  0.810          H  
ATOM   1104  HZ3 TRP A  73     222.436 -36.540 -74.110  1.00  0.810          H  
ATOM   1105  HH2 TRP A  73     221.949 -34.741 -72.530  1.00  0.810          H  
ATOM   1106  N   ALA A  74     219.522 -36.473 -81.124  1.00  0.350          N  
ATOM   1107  CA  ALA A  74     219.574 -37.432 -82.224  1.00  0.280          C  
ATOM   1108  C   ALA A  74     220.343 -38.679 -81.856  1.00  0.310          C  
ATOM   1109  O   ALA A  74     221.338 -38.608 -81.133  1.00  0.350          O  
ATOM   1110  CB  ALA A  74     220.232 -36.789 -83.433  1.00  0.420          C  
ATOM   1111  H   ALA A  74     220.353 -35.926 -80.883  1.00  0.420          H  
ATOM   1112  HA  ALA A  74     218.555 -37.727 -82.478  1.00  0.340          H  
ATOM   1113 1HB  ALA A  74     220.261 -37.501 -84.262  1.00  0.500          H  
ATOM   1114 2HB  ALA A  74     219.686 -35.903 -83.737  1.00  0.500          H  
ATOM   1115 3HB  ALA A  74     221.232 -36.514 -83.152  1.00  0.500          H  
ATOM   1116  N   GLU A  75     219.917 -39.815 -82.386  1.00  0.300          N  
ATOM   1117  CA  GLU A  75     220.691 -41.033 -82.222  1.00  0.330          C  
ATOM   1118  C   GLU A  75     221.815 -41.003 -83.264  1.00  0.320          C  
ATOM   1119  O   GLU A  75     222.983 -41.227 -82.943  1.00  0.380          O  
ATOM   1120  CB  GLU A  75     219.809 -42.278 -82.401  1.00  0.450          C  
ATOM   1121  CG  GLU A  75     220.468 -43.634 -82.132  1.00  0.450          C  
ATOM   1122  CD  GLU A  75     220.789 -43.866 -80.688  1.00  0.450          C  
ATOM   1123  OE1 GLU A  75     220.390 -43.079 -79.867  1.00  0.450          O  
ATOM   1124  OE2 GLU A  75     221.370 -44.876 -80.383  1.00  0.450          O  
ATOM   1125  H   GLU A  75     219.052 -39.829 -82.939  1.00  0.360          H  
ATOM   1126  HA  GLU A  75     221.121 -41.050 -81.225  1.00  0.400          H  
ATOM   1127 1HB  GLU A  75     218.932 -42.193 -81.761  1.00  0.540          H  
ATOM   1128 2HB  GLU A  75     219.456 -42.319 -83.410  1.00  0.540          H  
ATOM   1129 1HG  GLU A  75     219.802 -44.422 -82.484  1.00  0.540          H  
ATOM   1130 2HG  GLU A  75     221.390 -43.694 -82.713  1.00  0.540          H  
ATOM   1131  N   ASN A  76     221.462 -40.640 -84.513  1.00  0.260          N  
ATOM   1132  CA  ASN A  76     222.409 -40.645 -85.630  1.00  0.260          C  
ATOM   1133  C   ASN A  76     222.615 -39.304 -86.353  1.00  0.230          C  
ATOM   1134  O   ASN A  76     221.717 -38.808 -87.039  1.00  0.180          O  
ATOM   1135  CB  ASN A  76     221.918 -41.646 -86.666  1.00  0.360          C  
ATOM   1136  CG  ASN A  76     221.854 -43.067 -86.163  1.00  0.360          C  
ATOM   1137  OD1 ASN A  76     222.839 -43.823 -86.182  1.00  0.360          O  
ATOM   1138  ND2 ASN A  76     220.687 -43.444 -85.703  1.00  0.360          N  
ATOM   1139  H   ASN A  76     220.468 -40.477 -84.714  1.00  0.310          H  
ATOM   1140  HA  ASN A  76     223.386 -40.952 -85.248  1.00  0.310          H  
ATOM   1141 1HB  ASN A  76     220.918 -41.352 -86.989  1.00  0.440          H  
ATOM   1142 2HB  ASN A  76     222.564 -41.607 -87.545  1.00  0.440          H  
ATOM   1143 1HD2 ASN A  76     220.561 -44.369 -85.336  1.00  0.440          H  
ATOM   1144 2HD2 ASN A  76     219.913 -42.770 -85.691  1.00  0.440          H  
ATOM   1145  N   CYS A  77     223.811 -38.737 -86.215  1.00  0.240          N  
ATOM   1146  CA  CYS A  77     224.192 -37.503 -86.901  1.00  0.210          C  
ATOM   1147  C   CYS A  77     225.300 -37.806 -87.893  1.00  0.210          C  
ATOM   1148  O   CYS A  77     225.925 -38.861 -87.809  1.00  0.270          O  
ATOM   1149  CB  CYS A  77     224.659 -36.430 -85.940  1.00  0.310          C  
ATOM   1150  SG  CYS A  77     223.418 -35.872 -84.789  1.00  0.310          S  
ATOM   1151  H   CYS A  77     224.490 -39.190 -85.604  1.00  0.290          H  
ATOM   1152  HA  CYS A  77     223.329 -37.121 -87.450  1.00  0.250          H  
ATOM   1153 1HB  CYS A  77     225.506 -36.800 -85.379  1.00  0.370          H  
ATOM   1154 2HB  CYS A  77     224.990 -35.571 -86.510  1.00  0.370          H  
ATOM   1155  N   TYR A  78     225.517 -36.932 -88.859  1.00  0.160          N  
ATOM   1156  CA  TYR A  78     226.514 -37.206 -89.889  1.00  0.210          C  
ATOM   1157  C   TYR A  78     227.525 -36.081 -89.993  1.00  0.220          C  
ATOM   1158  O   TYR A  78     227.223 -34.943 -89.661  1.00  0.200          O  
ATOM   1159  CB  TYR A  78     225.784 -37.399 -91.214  1.00  0.270          C  
ATOM   1160  CG  TYR A  78     224.719 -38.456 -91.101  1.00  0.270          C  
ATOM   1161  CD1 TYR A  78     223.456 -38.046 -90.707  1.00  0.270          C  
ATOM   1162  CD2 TYR A  78     224.975 -39.800 -91.333  1.00  0.270          C  
ATOM   1163  CE1 TYR A  78     222.472 -38.951 -90.520  1.00  0.270          C  
ATOM   1164  CE2 TYR A  78     223.959 -40.723 -91.140  1.00  0.270          C  
ATOM   1165  CZ  TYR A  78     222.714 -40.281 -90.722  1.00  0.270          C  
ATOM   1166  OH  TYR A  78     221.705 -41.153 -90.483  1.00  0.270          O  
ATOM   1167  H   TYR A  78     224.950 -36.081 -88.884  1.00  0.190          H  
ATOM   1168  HA  TYR A  78     227.056 -38.113 -89.634  1.00  0.250          H  
ATOM   1169 1HB  TYR A  78     225.315 -36.483 -91.480  1.00  0.330          H  
ATOM   1170 2HB  TYR A  78     226.483 -37.673 -92.003  1.00  0.330          H  
ATOM   1171  HD1 TYR A  78     223.256 -36.987 -90.523  1.00  0.330          H  
ATOM   1172  HD2 TYR A  78     225.963 -40.128 -91.646  1.00  0.330          H  
ATOM   1173  HE1 TYR A  78     221.487 -38.621 -90.192  1.00  0.330          H  
ATOM   1174  HE2 TYR A  78     224.139 -41.791 -91.298  1.00  0.330          H  
ATOM   1175  HH  TYR A  78     221.992 -42.056 -90.687  1.00  0.330          H  
ATOM   1176  N   ASN A  79     228.732 -36.398 -90.449  1.00  0.240          N  
ATOM   1177  CA  ASN A  79     229.784 -35.392 -90.627  1.00  0.230          C  
ATOM   1178  C   ASN A  79     230.614 -35.729 -91.874  1.00  0.230          C  
ATOM   1179  O   ASN A  79     231.349 -36.716 -91.884  1.00  0.290          O  
ATOM   1180  CB  ASN A  79     230.622 -35.312 -89.353  1.00  0.330          C  
ATOM   1181  CG  ASN A  79     231.638 -34.229 -89.367  1.00  0.330          C  
ATOM   1182  OD1 ASN A  79     232.376 -34.076 -90.344  1.00  0.330          O  
ATOM   1183  ND2 ASN A  79     231.685 -33.448 -88.307  1.00  0.330          N  
ATOM   1184  H   ASN A  79     228.927 -37.380 -90.668  1.00  0.290          H  
ATOM   1185  HA  ASN A  79     229.319 -34.418 -90.798  1.00  0.280          H  
ATOM   1186 1HB  ASN A  79     229.961 -35.146 -88.503  1.00  0.390          H  
ATOM   1187 2HB  ASN A  79     231.123 -36.260 -89.185  1.00  0.390          H  
ATOM   1188 1HD2 ASN A  79     232.326 -32.656 -88.296  1.00  0.390          H  
ATOM   1189 2HD2 ASN A  79     231.056 -33.604 -87.528  1.00  0.390          H  
ATOM   1190  N   LEU A  80     230.451 -34.965 -92.955  1.00  0.180          N  
ATOM   1191  CA  LEU A  80     231.139 -35.338 -94.190  1.00  0.180          C  
ATOM   1192  C   LEU A  80     232.381 -34.528 -94.552  1.00  0.160          C  
ATOM   1193  O   LEU A  80     232.413 -33.296 -94.414  1.00  0.090          O  
ATOM   1194  CB  LEU A  80     230.177 -35.190 -95.375  1.00  0.250          C  
ATOM   1195  CG  LEU A  80     228.862 -35.975 -95.363  1.00  0.250          C  
ATOM   1196  CD1 LEU A  80     228.135 -35.651 -96.645  1.00  0.250          C  
ATOM   1197  CD2 LEU A  80     229.122 -37.460 -95.238  1.00  0.250          C  
ATOM   1198  H   LEU A  80     229.865 -34.142 -92.910  1.00  0.220          H  
ATOM   1199  HA  LEU A  80     231.461 -36.375 -94.107  1.00  0.220          H  
ATOM   1200 1HB  LEU A  80     229.918 -34.137 -95.458  1.00  0.300          H  
ATOM   1201 2HB  LEU A  80     230.698 -35.464 -96.259  1.00  0.300          H  
ATOM   1202  HG  LEU A  80     228.242 -35.645 -94.529  1.00  0.300          H  
ATOM   1203 1HD1 LEU A  80     227.189 -36.166 -96.672  1.00  0.300          H  
ATOM   1204 2HD1 LEU A  80     227.967 -34.597 -96.711  1.00  0.300          H  
ATOM   1205 3HD1 LEU A  80     228.743 -35.963 -97.488  1.00  0.300          H  
ATOM   1206 1HD2 LEU A  80     228.190 -38.004 -95.242  1.00  0.300          H  
ATOM   1207 2HD2 LEU A  80     229.741 -37.792 -96.075  1.00  0.300          H  
ATOM   1208 3HD2 LEU A  80     229.633 -37.659 -94.303  1.00  0.300          H  
ATOM   1209  N   GLU A  81     233.396 -35.247 -95.048  1.00  0.240          N  
ATOM   1210  CA  GLU A  81     234.610 -34.669 -95.617  1.00  0.250          C  
ATOM   1211  C   GLU A  81     234.859 -35.346 -96.968  1.00  0.280          C  
ATOM   1212  O   GLU A  81     235.635 -36.307 -97.072  1.00  0.320          O  
ATOM   1213  CB  GLU A  81     235.804 -34.818 -94.661  1.00  0.350          C  
ATOM   1214  CG  GLU A  81     235.636 -34.037 -93.333  1.00  0.350          C  
ATOM   1215  CD  GLU A  81     236.827 -34.109 -92.389  1.00  0.350          C  
ATOM   1216  OE1 GLU A  81     237.783 -34.781 -92.685  1.00  0.350          O  
ATOM   1217  OE2 GLU A  81     236.761 -33.485 -91.355  1.00  0.350          O  
ATOM   1218  H   GLU A  81     233.307 -36.271 -95.040  1.00  0.290          H  
ATOM   1219  HA  GLU A  81     234.448 -33.609 -95.798  1.00  0.300          H  
ATOM   1220 1HB  GLU A  81     235.944 -35.874 -94.414  1.00  0.420          H  
ATOM   1221 2HB  GLU A  81     236.713 -34.470 -95.150  1.00  0.420          H  
ATOM   1222 1HG  GLU A  81     235.433 -32.991 -93.569  1.00  0.420          H  
ATOM   1223 2HG  GLU A  81     234.763 -34.431 -92.812  1.00  0.420          H  
ATOM   1224  N   ILE A  82     234.192 -34.835 -97.997  1.00  0.260          N  
ATOM   1225  CA  ILE A  82     234.220 -35.466 -99.306  1.00  0.300          C  
ATOM   1226  C   ILE A  82     234.927 -34.565-100.297  1.00  0.310          C  
ATOM   1227  O   ILE A  82     234.684 -33.350-100.317  1.00  0.250          O  
ATOM   1228  CB  ILE A  82     232.792 -35.806 -99.797  1.00  0.400          C  
ATOM   1229  CG1 ILE A  82     232.027 -36.661 -98.708  1.00  0.400          C  
ATOM   1230  CG2 ILE A  82     232.851 -36.590-101.148  1.00  0.400          C  
ATOM   1231  CD1 ILE A  82     232.594 -38.048 -98.356  1.00  0.400          C  
ATOM   1232  H   ILE A  82     233.619 -34.017 -97.847  1.00  0.310          H  
ATOM   1233  HA  ILE A  82     234.786 -36.385 -99.237  1.00  0.360          H  
ATOM   1234  HB  ILE A  82     232.234 -34.885 -99.948  1.00  0.480          H  
ATOM   1235 1HG1 ILE A  82     232.028 -36.095 -97.809  1.00  0.480          H  
ATOM   1236 2HG1 ILE A  82     231.010 -36.786 -99.032  1.00  0.480          H  
ATOM   1237 1HG2 ILE A  82     231.844 -36.808-101.485  1.00  0.480          H  
ATOM   1238 2HG2 ILE A  82     233.349 -36.005-101.905  1.00  0.480          H  
ATOM   1239 3HG2 ILE A  82     233.394 -37.517-101.020  1.00  0.480          H  
ATOM   1240 1HD1 ILE A  82     231.970 -38.496 -97.582  1.00  0.480          H  
ATOM   1241 2HD1 ILE A  82     232.596 -38.698 -99.227  1.00  0.480          H  
ATOM   1242 3HD1 ILE A  82     233.602 -37.951 -97.979  1.00  0.480          H  
ATOM   1243  N   LYS A  83     235.838 -35.167-101.047  1.00  0.370          N  
ATOM   1244  CA  LYS A  83     236.621 -34.509-102.081  1.00  0.400          C  
ATOM   1245  C   LYS A  83     236.354 -35.088-103.468  1.00  0.450          C  
ATOM   1246  O   LYS A  83     235.848 -36.198-103.620  1.00  0.440          O  
ATOM   1247  CB  LYS A  83     238.107 -34.607-101.744  1.00  0.550          C  
ATOM   1248  CG  LYS A  83     238.484 -33.869-100.474  1.00  0.550          C  
ATOM   1249  CD  LYS A  83     239.960 -33.953-100.192  1.00  0.550          C  
ATOM   1250  CE  LYS A  83     240.311 -33.206 -98.909  1.00  0.550          C  
ATOM   1251  NZ  LYS A  83     241.769 -33.281 -98.599  1.00  0.550          N  
ATOM   1252  H   LYS A  83     235.973 -36.168-100.869  1.00  0.440          H  
ATOM   1253  HA  LYS A  83     236.343 -33.457-102.116  1.00  0.480          H  
ATOM   1254 1HB  LYS A  83     238.385 -35.650-101.622  1.00  0.660          H  
ATOM   1255 2HB  LYS A  83     238.696 -34.198-102.572  1.00  0.660          H  
ATOM   1256 1HG  LYS A  83     238.207 -32.825-100.580  1.00  0.660          H  
ATOM   1257 2HG  LYS A  83     237.932 -34.288 -99.635  1.00  0.660          H  
ATOM   1258 1HD  LYS A  83     240.257 -34.997-100.097  1.00  0.660          H  
ATOM   1259 2HD  LYS A  83     240.508 -33.505-101.028  1.00  0.660          H  
ATOM   1260 1HE  LYS A  83     240.027 -32.158 -99.019  1.00  0.660          H  
ATOM   1261 2HE  LYS A  83     239.750 -33.639 -98.081  1.00  0.660          H  
ATOM   1262 1HZ  LYS A  83     241.961 -32.776 -97.744  1.00  0.660          H  
ATOM   1263 2HZ  LYS A  83     242.043 -34.248 -98.485  1.00  0.660          H  
ATOM   1264 3HZ  LYS A  83     242.296 -32.870 -99.358  1.00  0.660          H  
ATOM   1265  N   LYS A  84     236.698 -34.339-104.483  1.00  0.520          N  
ATOM   1266  CA  LYS A  84     236.610 -34.843-105.827  1.00  0.560          C  
ATOM   1267  C   LYS A  84     237.889 -35.641-106.081  1.00  0.570          C  
ATOM   1268  O   LYS A  84     238.875 -35.451-105.370  1.00  0.680          O  
ATOM   1269  CB  LYS A  84     236.422 -33.697-106.814  1.00  0.770          C  
ATOM   1270  CG  LYS A  84     235.096 -32.993-106.694  1.00  0.770          C  
ATOM   1271  CD  LYS A  84     234.969 -31.896-107.728  1.00  0.770          C  
ATOM   1272  CE  LYS A  84     233.603 -31.261-107.681  1.00  0.770          C  
ATOM   1273  NZ  LYS A  84     233.463 -30.153-108.657  1.00  0.770          N  
ATOM   1274  H   LYS A  84     237.064 -33.402-104.309  1.00  0.620          H  
ATOM   1275  HA  LYS A  84     235.742 -35.487-105.888  1.00  0.670          H  
ATOM   1276 1HB  LYS A  84     237.206 -32.951-106.652  1.00  0.920          H  
ATOM   1277 2HB  LYS A  84     236.517 -34.051-107.828  1.00  0.920          H  
ATOM   1278 1HG  LYS A  84     234.289 -33.722-106.820  1.00  0.920          H  
ATOM   1279 2HG  LYS A  84     235.016 -32.554-105.702  1.00  0.920          H  
ATOM   1280 1HD  LYS A  84     235.728 -31.135-107.544  1.00  0.920          H  
ATOM   1281 2HD  LYS A  84     235.132 -32.315-108.722  1.00  0.920          H  
ATOM   1282 1HE  LYS A  84     232.864 -32.023-107.923  1.00  0.920          H  
ATOM   1283 2HE  LYS A  84     233.408 -30.884-106.675  1.00  0.920          H  
ATOM   1284 1HZ  LYS A  84     232.518 -29.798-108.582  1.00  0.920          H  
ATOM   1285 2HZ  LYS A  84     234.124 -29.421-108.451  1.00  0.920          H  
ATOM   1286 3HZ  LYS A  84     233.622 -30.503-109.591  1.00  0.920          H  
ATOM   1287  N   PRO A  85     237.926 -36.591-107.026  1.00  0.480          N  
ATOM   1288  CA  PRO A  85     239.128 -37.327-107.411  1.00  0.470          C  
ATOM   1289  C   PRO A  85     240.344 -36.416-107.677  1.00  0.540          C  
ATOM   1290  O   PRO A  85     241.476 -36.801-107.395  1.00  0.530          O  
ATOM   1291  CB  PRO A  85     238.655 -38.052-108.676  1.00  0.700          C  
ATOM   1292  CG  PRO A  85     237.165 -38.282-108.435  1.00  0.700          C  
ATOM   1293  CD  PRO A  85     236.688 -37.039-107.709  1.00  0.700          C  
ATOM   1294  HA  PRO A  85     239.366 -38.050-106.617  1.00  0.560          H  
ATOM   1295 1HB  PRO A  85     238.858 -37.433-109.563  1.00  0.850          H  
ATOM   1296 2HB  PRO A  85     239.220 -38.988-108.805  1.00  0.850          H  
ATOM   1297 1HG  PRO A  85     236.643 -38.438-109.395  1.00  0.850          H  
ATOM   1298 2HG  PRO A  85     237.013 -39.198-107.843  1.00  0.850          H  
ATOM   1299 1HD  PRO A  85     236.305 -36.287-108.410  1.00  0.850          H  
ATOM   1300 2HD  PRO A  85     235.935 -37.353-106.981  1.00  0.850          H  
ATOM   1301  N   ASP A  86     240.119 -35.200-108.199  1.00  0.630          N  
ATOM   1302  CA  ASP A  86     241.188 -34.239-108.456  1.00  0.700          C  
ATOM   1303  C   ASP A  86     241.798 -33.612-107.194  1.00  0.660          C  
ATOM   1304  O   ASP A  86     242.795 -32.890-107.277  1.00  0.680          O  
ATOM   1305  CB  ASP A  86     240.682 -33.155-109.366  1.00  0.950          C  
ATOM   1306  CG  ASP A  86     239.510 -32.560-108.765  1.00  0.950          C  
ATOM   1307  OD1 ASP A  86     238.479 -33.163-108.947  1.00  0.950          O  
ATOM   1308  OD2 ASP A  86     239.602 -31.573-108.058  1.00  0.950          O  
ATOM   1309  H   ASP A  86     239.181 -34.879-108.469  1.00  0.760          H  
ATOM   1310  HA  ASP A  86     241.988 -34.768-108.976  1.00  0.840          H  
ATOM   1311 1HB  ASP A  86     241.449 -32.392-109.506  1.00  1.140          H  
ATOM   1312 2HB  ASP A  86     240.426 -33.569-110.342  1.00  1.140          H  
ATOM   1313  N   GLY A  87     241.169 -33.838-106.044  1.00  0.600          N  
ATOM   1314  CA  GLY A  87     241.592 -33.288-104.769  1.00  0.570          C  
ATOM   1315  C   GLY A  87     240.798 -32.072-104.278  1.00  0.510          C  
ATOM   1316  O   GLY A  87     240.990 -31.664-103.128  1.00  0.490          O  
ATOM   1317  H   GLY A  87     240.370 -34.472-106.033  1.00  0.720          H  
ATOM   1318 1HA  GLY A  87     241.518 -34.077-104.020  1.00  0.680          H  
ATOM   1319 2HA  GLY A  87     242.646 -33.024-104.832  1.00  0.680          H  
ATOM   1320  N   SER A  88     239.968 -31.447-105.130  1.00  0.500          N  
ATOM   1321  CA  SER A  88     239.162 -30.294-104.706  1.00  0.450          C  
ATOM   1322  C   SER A  88     238.103 -30.690-103.683  1.00  0.390          C  
ATOM   1323  O   SER A  88     237.553 -31.790-103.735  1.00  0.410          O  
ATOM   1324  CB  SER A  88     238.454 -29.653-105.887  1.00  0.650          C  
ATOM   1325  OG  SER A  88     239.360 -29.148-106.822  1.00  0.650          O  
ATOM   1326  H   SER A  88     239.877 -31.749-106.111  1.00  0.600          H  
ATOM   1327  HA  SER A  88     239.822 -29.557-104.245  1.00  0.540          H  
ATOM   1328 1HB  SER A  88     237.811 -30.390-106.367  1.00  0.780          H  
ATOM   1329 2HB  SER A  88     237.815 -28.849-105.523  1.00  0.780          H  
ATOM   1330  HG  SER A  88     239.598 -29.926-107.377  1.00  0.780          H  
ATOM   1331  N   GLU A  89     237.795 -29.803-102.742  1.00  0.330          N  
ATOM   1332  CA  GLU A  89     236.734 -30.068-101.767  1.00  0.310          C  
ATOM   1333  C   GLU A  89     235.353 -30.105-102.429  1.00  0.270          C  
ATOM   1334  O   GLU A  89     235.068 -29.267-103.287  1.00  0.300          O  
ATOM   1335  CB  GLU A  89     236.749 -28.985-100.687  1.00  0.440          C  
ATOM   1336  CG  GLU A  89     238.064 -28.894 -99.910  1.00  0.440          C  
ATOM   1337  CD  GLU A  89     239.083 -27.999-100.586  1.00  0.440          C  
ATOM   1338  OE1 GLU A  89     238.835 -27.579-101.703  1.00  0.440          O  
ATOM   1339  OE2 GLU A  89     240.093 -27.725 -99.989  1.00  0.440          O  
ATOM   1340  H   GLU A  89     238.292 -28.907-102.696  1.00  0.400          H  
ATOM   1341  HA  GLU A  89     236.915 -31.036-101.306  1.00  0.370          H  
ATOM   1342 1HB  GLU A  89     236.550 -28.014-101.139  1.00  0.530          H  
ATOM   1343 2HB  GLU A  89     235.946 -29.178 -99.971  1.00  0.530          H  
ATOM   1344 1HG  GLU A  89     237.866 -28.512 -98.917  1.00  0.530          H  
ATOM   1345 2HG  GLU A  89     238.478 -29.898 -99.809  1.00  0.530          H  
ATOM   1346  N   CYS A  90     234.469 -31.029-102.012  1.00  0.250          N  
ATOM   1347  CA  CYS A  90     233.108 -31.035-102.542  1.00  0.260          C  
ATOM   1348  C   CYS A  90     232.180 -30.094-101.788  1.00  0.230          C  
ATOM   1349  O   CYS A  90     231.250 -29.525-102.359  1.00  0.260          O  
ATOM   1350  CB  CYS A  90     232.497 -32.425-102.461  1.00  0.360          C  
ATOM   1351  SG  CYS A  90     233.250 -33.634-103.522  1.00  0.360          S  
ATOM   1352  H   CYS A  90     234.737 -31.751-101.347  1.00  0.300          H  
ATOM   1353  HA  CYS A  90     233.145 -30.727-103.589  1.00  0.310          H  
ATOM   1354 1HB  CYS A  90     232.553 -32.788-101.438  1.00  0.430          H  
ATOM   1355 2HB  CYS A  90     231.452 -32.358-102.718  1.00  0.430          H  
ATOM   1356  N   LEU A  91     232.423 -29.944-100.496  1.00  0.180          N  
ATOM   1357  CA  LEU A  91     231.555 -29.140 -99.654  1.00  0.160          C  
ATOM   1358  C   LEU A  91     232.303 -27.926 -99.085  1.00  0.140          C  
ATOM   1359  O   LEU A  91     233.491 -28.040 -98.772  1.00  0.190          O  
ATOM   1360  CB  LEU A  91     231.001 -30.044 -98.548  1.00  0.230          C  
ATOM   1361  CG  LEU A  91     230.163 -31.255 -99.002  1.00  0.230          C  
ATOM   1362  CD1 LEU A  91     229.874 -32.089 -97.797  1.00  0.230          C  
ATOM   1363  CD2 LEU A  91     228.847 -30.792 -99.644  1.00  0.230          C  
ATOM   1364  H   LEU A  91     233.219 -30.427-100.106  1.00  0.220          H  
ATOM   1365  HA  LEU A  91     230.741 -28.801-100.275  1.00  0.190          H  
ATOM   1366 1HB  LEU A  91     231.837 -30.465 -98.016  1.00  0.280          H  
ATOM   1367 2HB  LEU A  91     230.401 -29.451 -97.850  1.00  0.280          H  
ATOM   1368  HG  LEU A  91     230.727 -31.854 -99.716  1.00  0.280          H  
ATOM   1369 1HD1 LEU A  91     229.280 -32.955 -98.082  1.00  0.280          H  
ATOM   1370 2HD1 LEU A  91     230.807 -32.422 -97.340  1.00  0.280          H  
ATOM   1371 3HD1 LEU A  91     229.331 -31.488 -97.102  1.00  0.280          H  
ATOM   1372 1HD2 LEU A  91     228.277 -31.666 -99.928  1.00  0.280          H  
ATOM   1373 2HD2 LEU A  91     228.278 -30.203 -98.925  1.00  0.280          H  
ATOM   1374 3HD2 LEU A  91     229.041 -30.192-100.527  1.00  0.280          H  
ATOM   1375  N   PRO A  92     231.642 -26.757 -98.946  1.00  0.150          N  
ATOM   1376  CA  PRO A  92     232.180 -25.528 -98.377  1.00  0.150          C  
ATOM   1377  C   PRO A  92     232.349 -25.637 -96.878  1.00  0.130          C  
ATOM   1378  O   PRO A  92     231.564 -26.332 -96.238  1.00  0.120          O  
ATOM   1379  CB  PRO A  92     231.098 -24.503 -98.723  1.00  0.220          C  
ATOM   1380  CG  PRO A  92     229.818 -25.310 -98.812  1.00  0.220          C  
ATOM   1381  CD  PRO A  92     230.223 -26.649 -99.374  1.00  0.220          C  
ATOM   1382  HA  PRO A  92     233.134 -25.283 -98.865  1.00  0.180          H  
ATOM   1383 1HB  PRO A  92     231.058 -23.733 -97.928  1.00  0.270          H  
ATOM   1384 2HB  PRO A  92     231.351 -23.986 -99.659  1.00  0.270          H  
ATOM   1385 1HG  PRO A  92     229.351 -25.404 -97.825  1.00  0.270          H  
ATOM   1386 2HG  PRO A  92     229.105 -24.797 -99.448  1.00  0.270          H  
ATOM   1387 1HD  PRO A  92     229.596 -27.425 -98.898  1.00  0.270          H  
ATOM   1388 2HD  PRO A  92     230.133 -26.641-100.479  1.00  0.270          H  
ATOM   1389  N   ALA A  93     233.298 -24.902 -96.312  1.00  0.160          N  
ATOM   1390  CA  ALA A  93     233.437 -24.874 -94.861  1.00  0.190          C  
ATOM   1391  C   ALA A  93     232.219 -24.200 -94.270  1.00  0.230          C  
ATOM   1392  O   ALA A  93     231.687 -23.263 -94.867  1.00  0.250          O  
ATOM   1393  CB  ALA A  93     234.695 -24.138 -94.447  1.00  0.250          C  
ATOM   1394  H   ALA A  93     233.917 -24.346 -96.886  1.00  0.190          H  
ATOM   1395  HA  ALA A  93     233.477 -25.899 -94.491  1.00  0.230          H  
ATOM   1396 1HB  ALA A  93     234.764 -24.136 -93.357  1.00  0.300          H  
ATOM   1397 2HB  ALA A  93     235.564 -24.634 -94.864  1.00  0.300          H  
ATOM   1398 3HB  ALA A  93     234.650 -23.112 -94.807  1.00  0.300          H  
ATOM   1399  N   ALA A  94     231.790 -24.619 -93.085  1.00  0.240          N  
ATOM   1400  CA  ALA A  94     230.657 -23.937 -92.480  1.00  0.280          C  
ATOM   1401  C   ALA A  94     230.991 -22.457 -92.232  1.00  0.330          C  
ATOM   1402  O   ALA A  94     232.107 -22.160 -91.803  1.00  0.350          O  
ATOM   1403  CB  ALA A  94     230.264 -24.598 -91.168  1.00  0.380          C  
ATOM   1404  H   ALA A  94     232.229 -25.412 -92.632  1.00  0.290          H  
ATOM   1405  HA  ALA A  94     229.831 -24.035 -93.152  1.00  0.340          H  
ATOM   1406 1HB  ALA A  94     229.406 -24.093 -90.755  1.00  0.450          H  
ATOM   1407 2HB  ALA A  94     230.020 -25.640 -91.322  1.00  0.450          H  
ATOM   1408 3HB  ALA A  94     231.091 -24.532 -90.462  1.00  0.450          H  
ATOM   1409  N   PRO A  95     230.060 -21.519 -92.511  1.00  0.360          N  
ATOM   1410  CA  PRO A  95     230.129 -20.098 -92.208  1.00  0.420          C  
ATOM   1411  C   PRO A  95     230.239 -19.838 -90.718  1.00  0.460          C  
ATOM   1412  O   PRO A  95     229.676 -20.583 -89.912  1.00  0.450          O  
ATOM   1413  CB  PRO A  95     228.801 -19.561 -92.753  1.00  0.630          C  
ATOM   1414  CG  PRO A  95     228.400 -20.540 -93.825  1.00  0.630          C  
ATOM   1415  CD  PRO A  95     228.932 -21.876 -93.374  1.00  0.630          C  
ATOM   1416  HA  PRO A  95     230.986 -19.658 -92.742  1.00  0.500          H  
ATOM   1417 1HB  PRO A  95     228.077 -19.481 -91.933  1.00  0.760          H  
ATOM   1418 2HB  PRO A  95     228.946 -18.544 -93.144  1.00  0.760          H  
ATOM   1419 1HG  PRO A  95     227.305 -20.548 -93.948  1.00  0.760          H  
ATOM   1420 2HG  PRO A  95     228.822 -20.232 -94.794  1.00  0.760          H  
ATOM   1421 1HD  PRO A  95     228.191 -22.486 -92.853  1.00  0.760          H  
ATOM   1422 2HD  PRO A  95     229.311 -22.352 -94.292  1.00  0.760          H  
ATOM   1423  N   ASP A  96     230.895 -18.739 -90.362  1.00  0.500          N  
ATOM   1424  CA  ASP A  96     231.031 -18.355 -88.967  1.00  0.540          C  
ATOM   1425  C   ASP A  96     229.662 -18.332 -88.316  1.00  0.560          C  
ATOM   1426  O   ASP A  96     228.716 -17.773 -88.871  1.00  0.570          O  
ATOM   1427  CB  ASP A  96     231.647 -16.958 -88.836  1.00  0.740          C  
ATOM   1428  CG  ASP A  96     233.122 -16.863 -89.236  1.00  0.740          C  
ATOM   1429  OD1 ASP A  96     233.748 -17.871 -89.443  1.00  0.740          O  
ATOM   1430  OD2 ASP A  96     233.601 -15.762 -89.334  1.00  0.740          O  
ATOM   1431  H   ASP A  96     231.349 -18.173 -91.068  1.00  0.600          H  
ATOM   1432  HA  ASP A  96     231.658 -19.085 -88.455  1.00  0.650          H  
ATOM   1433 1HB  ASP A  96     231.079 -16.259 -89.449  1.00  0.890          H  
ATOM   1434 2HB  ASP A  96     231.551 -16.623 -87.802  1.00  0.890          H  
ATOM   1435  N   GLY A  97     229.566 -18.920 -87.132  1.00  0.570          N  
ATOM   1436  CA  GLY A  97     228.318 -18.988 -86.378  1.00  0.590          C  
ATOM   1437  C   GLY A  97     227.620 -20.342 -86.508  1.00  0.550          C  
ATOM   1438  O   GLY A  97     226.749 -20.663 -85.696  1.00  0.550          O  
ATOM   1439  H   GLY A  97     230.392 -19.356 -86.743  1.00  0.680          H  
ATOM   1440 1HA  GLY A  97     228.524 -18.787 -85.328  1.00  0.710          H  
ATOM   1441 2HA  GLY A  97     227.647 -18.203 -86.722  1.00  0.710          H  
ATOM   1442  N   ILE A  98     228.024 -21.148 -87.488  1.00  0.500          N  
ATOM   1443  CA  ILE A  98     227.445 -22.468 -87.654  1.00  0.460          C  
ATOM   1444  C   ILE A  98     228.334 -23.504 -86.996  1.00  0.450          C  
ATOM   1445  O   ILE A  98     229.531 -23.609 -87.258  1.00  0.440          O  
ATOM   1446  CB  ILE A  98     227.158 -22.790 -89.139  1.00  0.660          C  
ATOM   1447  CG1 ILE A  98     226.091 -21.794 -89.632  1.00  0.660          C  
ATOM   1448  CG2 ILE A  98     226.700 -24.285 -89.318  1.00  0.660          C  
ATOM   1449  CD1 ILE A  98     225.872 -21.729 -91.092  1.00  0.660          C  
ATOM   1450  H   ILE A  98     228.742 -20.841 -88.157  1.00  0.600          H  
ATOM   1451  HA  ILE A  98     226.486 -22.490 -87.140  1.00  0.550          H  
ATOM   1452  HB  ILE A  98     228.057 -22.601 -89.718  1.00  0.790          H  
ATOM   1453 1HG1 ILE A  98     225.157 -22.079 -89.192  1.00  0.790          H  
ATOM   1454 2HG1 ILE A  98     226.359 -20.804 -89.284  1.00  0.790          H  
ATOM   1455 1HG2 ILE A  98     226.505 -24.497 -90.362  1.00  0.790          H  
ATOM   1456 2HG2 ILE A  98     227.482 -24.958 -88.969  1.00  0.790          H  
ATOM   1457 3HG2 ILE A  98     225.794 -24.457 -88.742  1.00  0.790          H  
ATOM   1458 1HD1 ILE A  98     225.092 -21.003 -91.307  1.00  0.790          H  
ATOM   1459 2HD1 ILE A  98     226.778 -21.422 -91.551  1.00  0.790          H  
ATOM   1460 3HD1 ILE A  98     225.575 -22.688 -91.468  1.00  0.790          H  
ATOM   1461  N   ARG A  99     227.711 -24.239 -86.093  1.00  0.460          N  
ATOM   1462  CA  ARG A  99     228.326 -25.273 -85.280  1.00  0.460          C  
ATOM   1463  C   ARG A  99     227.546 -26.562 -85.456  1.00  0.420          C  
ATOM   1464  O   ARG A  99     226.364 -26.529 -85.810  1.00  0.410          O  
ATOM   1465  CB  ARG A  99     228.325 -24.887 -83.808  1.00  0.640          C  
ATOM   1466  CG  ARG A  99     229.127 -23.644 -83.429  1.00  0.640          C  
ATOM   1467  CD  ARG A  99     229.065 -23.410 -81.945  1.00  0.640          C  
ATOM   1468  NE  ARG A  99     227.709 -23.034 -81.509  1.00  0.640          N  
ATOM   1469  CZ  ARG A  99     227.218 -21.776 -81.419  1.00  0.640          C  
ATOM   1470  NH1 ARG A  99     227.957 -20.716 -81.699  1.00  0.640          N  
ATOM   1471  NH2 ARG A  99     225.965 -21.639 -81.037  1.00  0.640          N  
ATOM   1472  H   ARG A  99     226.729 -24.043 -85.967  1.00  0.550          H  
ATOM   1473  HA  ARG A  99     229.353 -25.428 -85.614  1.00  0.550          H  
ATOM   1474 1HB  ARG A  99     227.308 -24.714 -83.488  1.00  0.770          H  
ATOM   1475 2HB  ARG A  99     228.707 -25.719 -83.218  1.00  0.770          H  
ATOM   1476 1HG  ARG A  99     230.166 -23.768 -83.729  1.00  0.770          H  
ATOM   1477 2HG  ARG A  99     228.702 -22.774 -83.936  1.00  0.770          H  
ATOM   1478 1HD  ARG A  99     229.340 -24.329 -81.426  1.00  0.770          H  
ATOM   1479 2HD  ARG A  99     229.757 -22.624 -81.662  1.00  0.770          H  
ATOM   1480  HE  ARG A  99     227.031 -23.790 -81.288  1.00  0.770          H  
ATOM   1481 1HH1 ARG A  99     228.913 -20.827 -81.989  1.00  0.770          H  
ATOM   1482 2HH1 ARG A  99     227.560 -19.791 -81.623  1.00  0.770          H  
ATOM   1483 1HH2 ARG A  99     225.431 -22.506 -80.844  1.00  0.770          H  
ATOM   1484 2HH2 ARG A  99     225.538 -20.735 -80.959  1.00  0.770          H  
ATOM   1485  N   GLY A 100     228.190 -27.692 -85.189  1.00  0.410          N  
ATOM   1486  CA  GLY A 100     227.533 -28.983 -85.340  1.00  0.370          C  
ATOM   1487  C   GLY A 100     226.358 -29.164 -84.399  1.00  0.390          C  
ATOM   1488  O   GLY A 100     226.276 -28.525 -83.350  1.00  0.440          O  
ATOM   1489  H   GLY A 100     229.157 -27.661 -84.898  1.00  0.490          H  
ATOM   1490 1HA  GLY A 100     227.182 -29.076 -86.362  1.00  0.440          H  
ATOM   1491 2HA  GLY A 100     228.254 -29.779 -85.178  1.00  0.440          H  
ATOM   1492  N   PHE A 101     225.454 -30.060 -84.782  1.00  0.360          N  
ATOM   1493  CA  PHE A 101     224.266 -30.355 -84.003  1.00  0.380          C  
ATOM   1494  C   PHE A 101     224.780 -30.742 -82.611  1.00  0.430          C  
ATOM   1495  O   PHE A 101     225.651 -31.607 -82.511  1.00  0.430          O  
ATOM   1496  CB  PHE A 101     223.506 -31.510 -84.654  1.00  0.520          C  
ATOM   1497  CG  PHE A 101     222.128 -31.755 -84.144  1.00  0.520          C  
ATOM   1498  CD1 PHE A 101     221.112 -30.963 -84.631  1.00  0.520          C  
ATOM   1499  CD2 PHE A 101     221.810 -32.743 -83.223  1.00  0.520          C  
ATOM   1500  CE1 PHE A 101     219.826 -31.150 -84.245  1.00  0.520          C  
ATOM   1501  CE2 PHE A 101     220.513 -32.930 -82.830  1.00  0.520          C  
ATOM   1502  CZ  PHE A 101     219.518 -32.127 -83.355  1.00  0.520          C  
ATOM   1503  H   PHE A 101     225.597 -30.507 -85.685  1.00  0.430          H  
ATOM   1504  HA  PHE A 101     223.643 -29.469 -83.991  1.00  0.460          H  
ATOM   1505 1HB  PHE A 101     223.427 -31.314 -85.716  1.00  0.630          H  
ATOM   1506 2HB  PHE A 101     224.076 -32.429 -84.547  1.00  0.630          H  
ATOM   1507  HD1 PHE A 101     221.346 -30.182 -85.349  1.00  0.630          H  
ATOM   1508  HD2 PHE A 101     222.578 -33.374 -82.819  1.00  0.630          H  
ATOM   1509  HE1 PHE A 101     219.035 -30.520 -84.647  1.00  0.630          H  
ATOM   1510  HE2 PHE A 101     220.261 -33.715 -82.110  1.00  0.630          H  
ATOM   1511  HZ  PHE A 101     218.480 -32.266 -83.063  1.00  0.630          H  
ATOM   1512  N   PRO A 102     224.288 -30.111 -81.528  1.00  0.470          N  
ATOM   1513  CA  PRO A 102     224.755 -30.278 -80.163  1.00  0.520          C  
ATOM   1514  C   PRO A 102     224.530 -31.591 -79.433  1.00  0.520          C  
ATOM   1515  O   PRO A 102     225.206 -31.834 -78.435  1.00  0.560          O  
ATOM   1516  CB  PRO A 102     223.983 -29.171 -79.435  1.00  0.780          C  
ATOM   1517  CG  PRO A 102     222.746 -28.942 -80.253  1.00  0.780          C  
ATOM   1518  CD  PRO A 102     223.173 -29.164 -81.666  1.00  0.780          C  
ATOM   1519  HA  PRO A 102     225.828 -30.038 -80.154  1.00  0.620          H  
ATOM   1520 1HB  PRO A 102     223.766 -29.464 -78.401  1.00  0.940          H  
ATOM   1521 2HB  PRO A 102     224.616 -28.279 -79.384  1.00  0.940          H  
ATOM   1522 1HG  PRO A 102     221.943 -29.618 -79.929  1.00  0.940          H  
ATOM   1523 2HG  PRO A 102     222.378 -27.914 -80.090  1.00  0.940          H  
ATOM   1524 1HD  PRO A 102     222.325 -29.583 -82.226  1.00  0.940          H  
ATOM   1525 2HD  PRO A 102     223.550 -28.233 -82.079  1.00  0.940          H  
ATOM   1526  N   ARG A 103     223.573 -32.417 -79.849  1.00  0.480          N  
ATOM   1527  CA  ARG A 103     223.309 -33.619 -79.070  1.00  0.470          C  
ATOM   1528  C   ARG A 103     223.067 -34.866 -79.910  1.00  0.420          C  
ATOM   1529  O   ARG A 103     221.919 -35.171 -80.246  1.00  0.400          O  
ATOM   1530  CB  ARG A 103     222.137 -33.390 -78.104  1.00  0.660          C  
ATOM   1531  CG  ARG A 103     222.383 -32.302 -76.981  1.00  0.660          C  
ATOM   1532  CD  ARG A 103     223.397 -32.753 -75.965  1.00  0.660          C  
ATOM   1533  NE  ARG A 103     223.650 -31.781 -74.884  1.00  0.660          N  
ATOM   1534  CZ  ARG A 103     224.591 -30.769 -74.907  1.00  0.660          C  
ATOM   1535  NH1 ARG A 103     225.385 -30.524 -75.931  1.00  0.660          N  
ATOM   1536  NH2 ARG A 103     224.749 -29.980 -73.868  1.00  0.660          N  
ATOM   1537  H   ARG A 103     223.010 -32.232 -80.669  1.00  0.580          H  
ATOM   1538  HA  ARG A 103     224.189 -33.822 -78.475  1.00  0.560          H  
ATOM   1539 1HB  ARG A 103     221.259 -33.083 -78.667  1.00  0.790          H  
ATOM   1540 2HB  ARG A 103     221.897 -34.325 -77.609  1.00  0.790          H  
ATOM   1541 1HG  ARG A 103     222.689 -31.361 -77.404  1.00  0.790          H  
ATOM   1542 2HG  ARG A 103     221.444 -32.153 -76.448  1.00  0.790          H  
ATOM   1543 1HD  ARG A 103     223.045 -33.666 -75.513  1.00  0.790          H  
ATOM   1544 2HD  ARG A 103     224.325 -32.949 -76.441  1.00  0.790          H  
ATOM   1545  HE  ARG A 103     223.105 -31.884 -74.036  1.00  0.790          H  
ATOM   1546 1HH1 ARG A 103     225.342 -31.077 -76.803  1.00  0.790          H  
ATOM   1547 2HH1 ARG A 103     226.058 -29.740 -75.828  1.00  0.790          H  
ATOM   1548 1HH2 ARG A 103     224.189 -30.084 -73.041  1.00  0.790          H  
ATOM   1549 2HH2 ARG A 103     225.466 -29.238 -73.915  1.00  0.790          H  
ATOM   1550  N   CYS A 104     224.151 -35.551 -80.270  1.00  0.430          N  
ATOM   1551  CA  CYS A 104     224.106 -36.751 -81.110  1.00  0.400          C  
ATOM   1552  C   CYS A 104     224.676 -37.947 -80.351  1.00  0.430          C  
ATOM   1553  O   CYS A 104     225.784 -37.847 -79.838  1.00  0.470          O  
ATOM   1554  CB  CYS A 104     224.999 -36.538 -82.320  1.00  0.570          C  
ATOM   1555  SG  CYS A 104     224.563 -35.120 -83.299  1.00  0.570          S  
ATOM   1556  H   CYS A 104     225.055 -35.198 -79.958  1.00  0.520          H  
ATOM   1557  HA  CYS A 104     223.083 -36.951 -81.414  1.00  0.480          H  
ATOM   1558 1HB  CYS A 104     226.028 -36.410 -81.989  1.00  0.690          H  
ATOM   1559 2HB  CYS A 104     224.969 -37.431 -82.953  1.00  0.690          H  
ATOM   1560  N   ARG A 105     223.971 -39.077 -80.267  1.00  0.410          N  
ATOM   1561  CA  ARG A 105     224.570 -40.221 -79.566  1.00  0.440          C  
ATOM   1562  C   ARG A 105     225.757 -40.782 -80.359  1.00  0.450          C  
ATOM   1563  O   ARG A 105     226.796 -41.145 -79.778  1.00  0.490          O  
ATOM   1564  CB  ARG A 105     223.558 -41.319 -79.282  1.00  0.600          C  
ATOM   1565  CG  ARG A 105     224.145 -42.551 -78.603  1.00  0.600          C  
ATOM   1566  CD  ARG A 105     224.692 -42.279 -77.247  1.00  0.600          C  
ATOM   1567  NE  ARG A 105     225.318 -43.456 -76.687  1.00  0.600          N  
ATOM   1568  CZ  ARG A 105     226.575 -43.872 -76.986  1.00  0.600          C  
ATOM   1569  NH1 ARG A 105     227.301 -43.219 -77.872  1.00  0.600          N  
ATOM   1570  NH2 ARG A 105     227.071 -44.944 -76.385  1.00  0.600          N  
ATOM   1571  H   ARG A 105     223.029 -39.114 -80.665  1.00  0.490          H  
ATOM   1572  HA  ARG A 105     224.941 -39.851 -78.612  1.00  0.530          H  
ATOM   1573 1HB  ARG A 105     222.745 -40.936 -78.670  1.00  0.720          H  
ATOM   1574 2HB  ARG A 105     223.130 -41.660 -80.221  1.00  0.720          H  
ATOM   1575 1HG  ARG A 105     223.372 -43.315 -78.522  1.00  0.720          H  
ATOM   1576 2HG  ARG A 105     224.946 -42.928 -79.196  1.00  0.720          H  
ATOM   1577 1HD  ARG A 105     225.433 -41.492 -77.261  1.00  0.720          H  
ATOM   1578 2HD  ARG A 105     223.876 -41.985 -76.588  1.00  0.720          H  
ATOM   1579  HE  ARG A 105     224.799 -43.981 -76.000  1.00  0.720          H  
ATOM   1580 1HH1 ARG A 105     226.909 -42.393 -78.359  1.00  0.720          H  
ATOM   1581 2HH1 ARG A 105     228.230 -43.538 -78.093  1.00  0.720          H  
ATOM   1582 1HH2 ARG A 105     226.515 -45.447 -75.707  1.00  0.720          H  
ATOM   1583 2HH2 ARG A 105     228.004 -45.257 -76.600  1.00  0.720          H  
ATOM   1584  N   TYR A 106     225.574 -40.885 -81.672  1.00  0.410          N  
ATOM   1585  CA  TYR A 106     226.614 -41.334 -82.574  1.00  0.420          C  
ATOM   1586  C   TYR A 106     226.748 -40.355 -83.722  1.00  0.390          C  
ATOM   1587  O   TYR A 106     225.746 -39.883 -84.277  1.00  0.350          O  
ATOM   1588  CB  TYR A 106     226.303 -42.716 -83.175  1.00  0.580          C  
ATOM   1589  CG  TYR A 106     226.227 -43.853 -82.203  1.00  0.580          C  
ATOM   1590  CD1 TYR A 106     225.023 -44.204 -81.631  1.00  0.580          C  
ATOM   1591  CD2 TYR A 106     227.367 -44.559 -81.899  1.00  0.580          C  
ATOM   1592  CE1 TYR A 106     224.971 -45.263 -80.747  1.00  0.580          C  
ATOM   1593  CE2 TYR A 106     227.319 -45.614 -81.019  1.00  0.580          C  
ATOM   1594  CZ  TYR A 106     226.130 -45.967 -80.441  1.00  0.580          C  
ATOM   1595  OH  TYR A 106     226.080 -47.018 -79.560  1.00  0.580          O  
ATOM   1596  H   TYR A 106     224.657 -40.665 -82.065  1.00  0.490          H  
ATOM   1597  HA  TYR A 106     227.561 -41.368 -82.042  1.00  0.500          H  
ATOM   1598 1HB  TYR A 106     225.343 -42.664 -83.701  1.00  0.700          H  
ATOM   1599 2HB  TYR A 106     227.061 -42.961 -83.922  1.00  0.700          H  
ATOM   1600  HD1 TYR A 106     224.112 -43.647 -81.876  1.00  0.700          H  
ATOM   1601  HD2 TYR A 106     228.309 -44.280 -82.363  1.00  0.700          H  
ATOM   1602  HE1 TYR A 106     224.018 -45.538 -80.293  1.00  0.700          H  
ATOM   1603  HE2 TYR A 106     228.221 -46.169 -80.788  1.00  0.700          H  
ATOM   1604  HH  TYR A 106     225.176 -47.144 -79.267  1.00  0.700          H  
ATOM   1605  N   VAL A 107     227.983 -40.121 -84.128  1.00  0.400          N  
ATOM   1606  CA  VAL A 107     228.248 -39.317 -85.301  1.00  0.370          C  
ATOM   1607  C   VAL A 107     228.920 -40.189 -86.332  1.00  0.370          C  
ATOM   1608  O   VAL A 107     229.879 -40.896 -86.023  1.00  0.410          O  
ATOM   1609  CB  VAL A 107     229.123 -38.095 -84.975  1.00  0.530          C  
ATOM   1610  CG1 VAL A 107     229.411 -37.290 -86.287  1.00  0.530          C  
ATOM   1611  CG2 VAL A 107     228.398 -37.229 -83.929  1.00  0.530          C  
ATOM   1612  H   VAL A 107     228.757 -40.497 -83.568  1.00  0.480          H  
ATOM   1613  HA  VAL A 107     227.305 -38.961 -85.709  1.00  0.440          H  
ATOM   1614  HB  VAL A 107     230.083 -38.426 -84.569  1.00  0.640          H  
ATOM   1615 1HG1 VAL A 107     230.030 -36.426 -86.053  1.00  0.640          H  
ATOM   1616 2HG1 VAL A 107     229.938 -37.912 -87.012  1.00  0.640          H  
ATOM   1617 3HG1 VAL A 107     228.471 -36.954 -86.724  1.00  0.640          H  
ATOM   1618 1HG2 VAL A 107     229.008 -36.365 -83.685  1.00  0.640          H  
ATOM   1619 2HG2 VAL A 107     227.454 -36.901 -84.325  1.00  0.640          H  
ATOM   1620 3HG2 VAL A 107     228.226 -37.815 -83.024  1.00  0.640          H  
ATOM   1621  N   HIS A 108     228.362 -40.192 -87.529  1.00  0.330          N  
ATOM   1622  CA  HIS A 108     228.852 -40.961 -88.650  1.00  0.340          C  
ATOM   1623  C   HIS A 108     229.725 -40.077 -89.508  1.00  0.350          C  
ATOM   1624  O   HIS A 108     229.214 -39.308 -90.337  1.00  0.330          O  
ATOM   1625  CB  HIS A 108     227.684 -41.447 -89.488  1.00  0.470          C  
ATOM   1626  CG  HIS A 108     226.754 -42.391 -88.804  1.00  0.470          C  
ATOM   1627  ND1 HIS A 108     226.939 -43.747 -88.822  1.00  0.470          N  
ATOM   1628  CD2 HIS A 108     225.625 -42.177 -88.089  1.00  0.470          C  
ATOM   1629  CE1 HIS A 108     225.970 -44.332 -88.168  1.00  0.470          C  
ATOM   1630  NE2 HIS A 108     225.160 -43.404 -87.703  1.00  0.470          N  
ATOM   1631  H   HIS A 108     227.539 -39.614 -87.679  1.00  0.400          H  
ATOM   1632  HA  HIS A 108     229.444 -41.808 -88.303  1.00  0.410          H  
ATOM   1633 1HB  HIS A 108     227.110 -40.591 -89.775  1.00  0.570          H  
ATOM   1634 2HB  HIS A 108     228.063 -41.906 -90.386  1.00  0.570          H  
ATOM   1635  HD2 HIS A 108     225.165 -41.218 -87.865  1.00  0.570          H  
ATOM   1636  HE1 HIS A 108     225.867 -45.406 -88.040  1.00  0.570          H  
ATOM   1637  HE2 HIS A 108     224.311 -43.562 -87.147  1.00  0.570          H  
ATOM   1638  N   LYS A 109     231.026 -40.152 -89.289  1.00  0.400          N  
ATOM   1639  CA  LYS A 109     231.949 -39.297 -90.002  1.00  0.410          C  
ATOM   1640  C   LYS A 109     232.411 -40.034 -91.241  1.00  0.420          C  
ATOM   1641  O   LYS A 109     232.945 -41.139 -91.140  1.00  0.460          O  
ATOM   1642  CB  LYS A 109     233.123 -38.870 -89.120  1.00  0.570          C  
ATOM   1643  CG  LYS A 109     234.092 -37.893 -89.806  1.00  0.570          C  
ATOM   1644  CD  LYS A 109     235.203 -37.425 -88.866  1.00  0.570          C  
ATOM   1645  CE  LYS A 109     236.175 -36.464 -89.585  1.00  0.570          C  
ATOM   1646  NZ  LYS A 109     237.258 -35.981 -88.668  1.00  0.570          N  
ATOM   1647  H   LYS A 109     231.381 -40.860 -88.638  1.00  0.480          H  
ATOM   1648  HA  LYS A 109     231.422 -38.408 -90.312  1.00  0.490          H  
ATOM   1649 1HB  LYS A 109     232.737 -38.383 -88.224  1.00  0.680          H  
ATOM   1650 2HB  LYS A 109     233.675 -39.749 -88.804  1.00  0.680          H  
ATOM   1651 1HG  LYS A 109     234.550 -38.384 -90.670  1.00  0.680          H  
ATOM   1652 2HG  LYS A 109     233.535 -37.022 -90.167  1.00  0.680          H  
ATOM   1653 1HD  LYS A 109     234.759 -36.910 -88.013  1.00  0.680          H  
ATOM   1654 2HD  LYS A 109     235.758 -38.289 -88.501  1.00  0.680          H  
ATOM   1655 1HE  LYS A 109     236.630 -36.983 -90.429  1.00  0.680          H  
ATOM   1656 2HE  LYS A 109     235.618 -35.602 -89.962  1.00  0.680          H  
ATOM   1657 1HZ  LYS A 109     237.899 -35.355 -89.154  1.00  0.680          H  
ATOM   1658 2HZ  LYS A 109     236.841 -35.488 -87.894  1.00  0.680          H  
ATOM   1659 3HZ  LYS A 109     237.781 -36.767 -88.322  1.00  0.680          H  
ATOM   1660  N   VAL A 110     232.179 -39.456 -92.407  1.00  0.390          N  
ATOM   1661  CA  VAL A 110     232.525 -40.160 -93.632  1.00  0.400          C  
ATOM   1662  C   VAL A 110     233.512 -39.344 -94.442  1.00  0.380          C  
ATOM   1663  O   VAL A 110     233.222 -38.207 -94.839  1.00  0.350          O  
ATOM   1664  CB  VAL A 110     231.268 -40.432 -94.492  1.00  0.560          C  
ATOM   1665  CG1 VAL A 110     231.656 -41.219 -95.771  1.00  0.560          C  
ATOM   1666  CG2 VAL A 110     230.181 -41.152 -93.654  1.00  0.560          C  
ATOM   1667  H   VAL A 110     231.780 -38.511 -92.407  1.00  0.470          H  
ATOM   1668  HA  VAL A 110     232.992 -41.109 -93.380  1.00  0.480          H  
ATOM   1669  HB  VAL A 110     230.886 -39.499 -94.824  1.00  0.670          H  
ATOM   1670 1HG1 VAL A 110     230.776 -41.367 -96.380  1.00  0.670          H  
ATOM   1671 2HG1 VAL A 110     232.396 -40.671 -96.352  1.00  0.670          H  
ATOM   1672 3HG1 VAL A 110     232.072 -42.191 -95.492  1.00  0.670          H  
ATOM   1673 1HG2 VAL A 110     229.299 -41.303 -94.268  1.00  0.670          H  
ATOM   1674 2HG2 VAL A 110     230.537 -42.097 -93.313  1.00  0.670          H  
ATOM   1675 3HG2 VAL A 110     229.914 -40.539 -92.791  1.00  0.670          H  
ATOM   1676  N   SER A 111     234.648 -39.958 -94.736  1.00  0.410          N  
ATOM   1677  CA  SER A 111     235.681 -39.320 -95.525  1.00  0.410          C  
ATOM   1678  C   SER A 111     235.790 -40.038 -96.848  1.00  0.460          C  
ATOM   1679  O   SER A 111     235.661 -41.260 -96.910  1.00  0.510          O  
ATOM   1680  CB  SER A 111     237.022 -39.387 -94.819  1.00  0.570          C  
ATOM   1681  OG  SER A 111     237.004 -38.685 -93.608  1.00  0.570          O  
ATOM   1682  H   SER A 111     234.802 -40.905 -94.373  1.00  0.490          H  
ATOM   1683  HA  SER A 111     235.412 -38.281 -95.700  1.00  0.490          H  
ATOM   1684 1HB  SER A 111     237.281 -40.434 -94.636  1.00  0.690          H  
ATOM   1685 2HB  SER A 111     237.789 -38.971 -95.470  1.00  0.690          H  
ATOM   1686  HG  SER A 111     237.900 -38.712 -93.280  1.00  0.690          H  
ATOM   1687  N   GLY A 112     236.074 -39.316 -97.905  1.00  0.440          N  
ATOM   1688  CA  GLY A 112     236.226 -40.030 -99.161  1.00  0.490          C  
ATOM   1689  C   GLY A 112     236.048 -39.155-100.363  1.00  0.470          C  
ATOM   1690  O   GLY A 112     236.247 -37.938-100.283  1.00  0.430          O  
ATOM   1691  H   GLY A 112     236.136 -38.293 -97.820  1.00  0.530          H  
ATOM   1692 1HA  GLY A 112     237.203 -40.511 -99.197  1.00  0.590          H  
ATOM   1693 2HA  GLY A 112     235.483 -40.817 -99.197  1.00  0.590          H  
ATOM   1694  N   THR A 113     235.770 -39.797-101.493  1.00  0.520          N  
ATOM   1695  CA  THR A 113     235.598 -39.066-102.735  1.00  0.510          C  
ATOM   1696  C   THR A 113     234.371 -39.467-103.532  1.00  0.540          C  
ATOM   1697  O   THR A 113     233.835 -40.579-103.376  1.00  0.580          O  
ATOM   1698  CB  THR A 113     236.807 -39.213-103.695  1.00  0.720          C  
ATOM   1699  OG1 THR A 113     236.919 -40.589-104.104  1.00  0.720          O  
ATOM   1700  CG2 THR A 113     238.095 -38.759-103.045  1.00  0.720          C  
ATOM   1701  H   THR A 113     235.643 -40.814-101.452  1.00  0.620          H  
ATOM   1702  HA  THR A 113     235.475 -38.035-102.461  1.00  0.610          H  
ATOM   1703  HB  THR A 113     236.635 -38.595-104.579  1.00  0.860          H  
ATOM   1704  HG1 THR A 113     237.563 -40.662-104.809  1.00  0.860          H  
ATOM   1705 1HG2 THR A 113     238.913 -38.864-103.755  1.00  0.860          H  
ATOM   1706 2HG2 THR A 113     237.997 -37.718-102.757  1.00  0.860          H  
ATOM   1707 3HG2 THR A 113     238.299 -39.362-102.167  1.00  0.860          H  
ATOM   1708  N   GLY A 114     234.025 -38.585-104.472  1.00  0.540          N  
ATOM   1709  CA  GLY A 114     232.934 -38.775-105.425  1.00  0.580          C  
ATOM   1710  C   GLY A 114     232.925 -37.630-106.440  1.00  0.570          C  
ATOM   1711  O   GLY A 114     233.662 -36.668-106.275  1.00  0.540          O  
ATOM   1712  H   GLY A 114     234.557 -37.704-104.460  1.00  0.650          H  
ATOM   1713 1HA  GLY A 114     233.061 -39.730-105.930  1.00  0.700          H  
ATOM   1714 2HA  GLY A 114     231.990 -38.802-104.880  1.00  0.700          H  
ATOM   1715  N   PRO A 115     232.125 -37.729-107.518  1.00  0.610          N  
ATOM   1716  CA  PRO A 115     232.006 -36.756-108.607  1.00  0.620          C  
ATOM   1717  C   PRO A 115     231.473 -35.384-108.205  1.00  0.560          C  
ATOM   1718  O   PRO A 115     231.675 -34.408-108.927  1.00  0.510          O  
ATOM   1719  CB  PRO A 115     231.040 -37.459-109.571  1.00  0.930          C  
ATOM   1720  CG  PRO A 115     230.266 -38.440-108.719  1.00  0.930          C  
ATOM   1721  CD  PRO A 115     231.242 -38.904-107.655  1.00  0.930          C  
ATOM   1722  HA  PRO A 115     232.993 -36.645-109.081  1.00  0.740          H  
ATOM   1723 1HB  PRO A 115     230.390 -36.709-110.052  1.00  1.120          H  
ATOM   1724 2HB  PRO A 115     231.607 -37.949-110.376  1.00  1.120          H  
ATOM   1725 1HG  PRO A 115     229.365 -37.968-108.299  1.00  1.120          H  
ATOM   1726 2HG  PRO A 115     229.917 -39.266-109.352  1.00  1.120          H  
ATOM   1727 1HD  PRO A 115     230.683 -39.115-106.723  1.00  1.120          H  
ATOM   1728 2HD  PRO A 115     231.804 -39.782-108.009  1.00  1.120          H  
ATOM   1729  N   CYS A 116     230.769 -35.332-107.078  1.00  0.560          N  
ATOM   1730  CA  CYS A 116     230.163 -34.127-106.526  1.00  0.530          C  
ATOM   1731  C   CYS A 116     229.751 -33.106-107.587  1.00  0.540          C  
ATOM   1732  O   CYS A 116     230.213 -31.959-107.584  1.00  0.530          O  
ATOM   1733  CB  CYS A 116     231.141 -33.501-105.574  1.00  0.750          C  
ATOM   1734  SG  CYS A 116     231.630 -34.599-104.257  1.00  0.750          S  
ATOM   1735  H   CYS A 116     230.680 -36.179-106.538  1.00  0.670          H  
ATOM   1736  HA  CYS A 116     229.279 -34.428-105.973  1.00  0.640          H  
ATOM   1737 1HB  CYS A 116     232.026 -33.219-106.110  1.00  0.900          H  
ATOM   1738 2HB  CYS A 116     230.711 -32.600-105.142  1.00  0.900          H  
ATOM   1739  N   ALA A 117     228.860 -33.508-108.490  1.00  0.590          N  
ATOM   1740  CA  ALA A 117     228.537 -32.695-109.659  1.00  0.650          C  
ATOM   1741  C   ALA A 117     227.562 -31.551-109.375  1.00  0.600          C  
ATOM   1742  O   ALA A 117     226.429 -31.559-109.856  1.00  0.610          O  
ATOM   1743  CB  ALA A 117     227.958 -33.588-110.741  1.00  0.890          C  
ATOM   1744  H   ALA A 117     228.479 -34.436-108.402  1.00  0.710          H  
ATOM   1745  HA  ALA A 117     229.468 -32.258-110.021  1.00  0.780          H  
ATOM   1746 1HB  ALA A 117     227.762 -32.995-111.632  1.00  1.060          H  
ATOM   1747 2HB  ALA A 117     228.673 -34.377-110.976  1.00  1.060          H  
ATOM   1748 3HB  ALA A 117     227.029 -34.030-110.385  1.00  1.060          H  
ATOM   1749  N   GLY A 118     228.018 -30.555-108.625  1.00  0.560          N  
ATOM   1750  CA  GLY A 118     227.192 -29.397-108.266  1.00  0.530          C  
ATOM   1751  C   GLY A 118     227.941 -28.412-107.373  1.00  0.520          C  
ATOM   1752  O   GLY A 118     229.161 -28.500-107.233  1.00  0.520          O  
ATOM   1753  H   GLY A 118     228.968 -30.665-108.262  1.00  0.670          H  
ATOM   1754 1HA  GLY A 118     226.884 -28.898-109.177  1.00  0.640          H  
ATOM   1755 2HA  GLY A 118     226.283 -29.724-107.771  1.00  0.640          H  
ATOM   1756  N   ASP A 119     227.231 -27.423-106.823  1.00  0.510          N  
ATOM   1757  CA  ASP A 119     227.871 -26.425-105.974  1.00  0.490          C  
ATOM   1758  C   ASP A 119     227.713 -26.833-104.517  1.00  0.430          C  
ATOM   1759  O   ASP A 119     228.623 -26.661-103.704  1.00  0.380          O  
ATOM   1760  CB  ASP A 119     227.240 -25.038-106.167  1.00  0.690          C  
ATOM   1761  CG  ASP A 119     227.415 -24.437-107.570  1.00  0.690          C  
ATOM   1762  OD1 ASP A 119     228.519 -24.335-108.039  1.00  0.690          O  
ATOM   1763  OD2 ASP A 119     226.402 -24.078-108.164  1.00  0.690          O  
ATOM   1764  H   ASP A 119     226.226 -27.394-106.945  1.00  0.610          H  
ATOM   1765  HA  ASP A 119     228.933 -26.374-106.212  1.00  0.590          H  
ATOM   1766 1HB  ASP A 119     226.173 -25.105-105.952  1.00  0.830          H  
ATOM   1767 2HB  ASP A 119     227.669 -24.352-105.435  1.00  0.830          H  
ATOM   1768  N   PHE A 120     226.535 -27.372-104.191  1.00  0.440          N  
ATOM   1769  CA  PHE A 120     226.235 -27.770-102.822  1.00  0.390          C  
ATOM   1770  C   PHE A 120     225.472 -29.074-102.803  1.00  0.400          C  
ATOM   1771  O   PHE A 120     224.767 -29.393-103.768  1.00  0.470          O  
ATOM   1772  CB  PHE A 120     225.334 -26.778-102.112  1.00  0.570          C  
ATOM   1773  CG  PHE A 120     225.775 -25.380-102.045  1.00  0.570          C  
ATOM   1774  CD1 PHE A 120     225.360 -24.501-103.026  1.00  0.570          C  
ATOM   1775  CD2 PHE A 120     226.564 -24.913-101.020  1.00  0.570          C  
ATOM   1776  CE1 PHE A 120     225.733 -23.198-103.000  1.00  0.570          C  
ATOM   1777  CE2 PHE A 120     226.943 -23.591-100.987  1.00  0.570          C  
ATOM   1778  CZ  PHE A 120     226.531 -22.737-101.980  1.00  0.570          C  
ATOM   1779  H   PHE A 120     225.834 -27.491-104.924  1.00  0.530          H  
ATOM   1780  HA  PHE A 120     227.169 -27.899-102.271  1.00  0.470          H  
ATOM   1781 1HB  PHE A 120     224.390 -26.795-102.567  1.00  0.680          H  
ATOM   1782 2HB  PHE A 120     225.199 -27.132-101.104  1.00  0.680          H  
ATOM   1783  HD1 PHE A 120     224.720 -24.862-103.835  1.00  0.680          H  
ATOM   1784  HD2 PHE A 120     226.887 -25.597-100.234  1.00  0.680          H  
ATOM   1785  HE1 PHE A 120     225.391 -22.522-103.789  1.00  0.680          H  
ATOM   1786  HE2 PHE A 120     227.567 -23.215-100.181  1.00  0.680          H  
ATOM   1787  HZ  PHE A 120     226.830 -21.691-101.956  1.00  0.680          H  
ATOM   1788  N   ALA A 121     225.567 -29.797-101.687  1.00  0.330          N  
ATOM   1789  CA  ALA A 121     224.736 -30.977-101.473  1.00  0.340          C  
ATOM   1790  C   ALA A 121     223.474 -30.572-100.710  1.00  0.340          C  
ATOM   1791  O   ALA A 121     223.560 -29.989 -99.626  1.00  0.300          O  
ATOM   1792  CB  ALA A 121     225.484 -32.054-100.726  1.00  0.470          C  
ATOM   1793  H   ALA A 121     226.207 -29.502-100.964  1.00  0.400          H  
ATOM   1794  HA  ALA A 121     224.440 -31.366-102.438  1.00  0.410          H  
ATOM   1795 1HB  ALA A 121     224.833 -32.918-100.602  1.00  0.570          H  
ATOM   1796 2HB  ALA A 121     226.354 -32.340-101.291  1.00  0.570          H  
ATOM   1797 3HB  ALA A 121     225.783 -31.677 -99.760  1.00  0.570          H  
ATOM   1798  N   PHE A 122     222.319 -30.930-101.271  1.00  0.390          N  
ATOM   1799  CA  PHE A 122     220.976 -30.629-100.754  1.00  0.410          C  
ATOM   1800  C   PHE A 122     220.186 -31.914-100.462  1.00  0.400          C  
ATOM   1801  O   PHE A 122     220.529 -32.981-100.976  1.00  0.410          O  
ATOM   1802  CB  PHE A 122     220.163 -29.823-101.786  1.00  0.570          C  
ATOM   1803  CG  PHE A 122     220.652 -28.406-102.146  1.00  0.570          C  
ATOM   1804  CD1 PHE A 122     221.576 -28.197-103.160  1.00  0.570          C  
ATOM   1805  CD2 PHE A 122     220.134 -27.287-101.493  1.00  0.570          C  
ATOM   1806  CE1 PHE A 122     221.967 -26.912-103.500  1.00  0.570          C  
ATOM   1807  CE2 PHE A 122     220.533 -26.004-101.831  1.00  0.570          C  
ATOM   1808  CZ  PHE A 122     221.450 -25.821-102.827  1.00  0.570          C  
ATOM   1809  H   PHE A 122     222.383 -31.422-102.165  1.00  0.470          H  
ATOM   1810  HA  PHE A 122     221.075 -30.047 -99.843  1.00  0.490          H  
ATOM   1811 1HB  PHE A 122     220.124 -30.400-102.710  1.00  0.680          H  
ATOM   1812 2HB  PHE A 122     219.136 -29.741-101.430  1.00  0.680          H  
ATOM   1813  HD1 PHE A 122     221.995 -29.057-103.693  1.00  0.680          H  
ATOM   1814  HD2 PHE A 122     219.401 -27.436-100.702  1.00  0.680          H  
ATOM   1815  HE1 PHE A 122     222.696 -26.764-104.302  1.00  0.680          H  
ATOM   1816  HE2 PHE A 122     220.119 -25.140-101.311  1.00  0.680          H  
ATOM   1817  HZ  PHE A 122     221.767 -24.808-103.092  1.00  0.680          H  
ATOM   1818  N   HIS A 123     219.141 -31.853 -99.622  1.00  0.380          N  
ATOM   1819  CA  HIS A 123     218.288 -33.044 -99.498  1.00  0.350          C  
ATOM   1820  C   HIS A 123     217.355 -33.197-100.681  1.00  0.410          C  
ATOM   1821  O   HIS A 123     216.616 -32.273-101.027  1.00  0.450          O  
ATOM   1822  CB  HIS A 123     217.344 -33.054 -98.296  1.00  0.500          C  
ATOM   1823  CG  HIS A 123     217.872 -33.377 -97.001  1.00  0.500          C  
ATOM   1824  ND1 HIS A 123     218.243 -32.448 -96.096  1.00  0.500          N  
ATOM   1825  CD2 HIS A 123     218.041 -34.572 -96.418  1.00  0.500          C  
ATOM   1826  CE1 HIS A 123     218.628 -33.067 -94.993  1.00  0.500          C  
ATOM   1827  NE2 HIS A 123     218.515 -34.350 -95.178  1.00  0.500          N  
ATOM   1828  H   HIS A 123     218.896 -30.988 -99.155  1.00  0.460          H  
ATOM   1829  HA  HIS A 123     218.910 -33.936 -99.444  1.00  0.420          H  
ATOM   1830 1HB  HIS A 123     216.885 -32.069 -98.212  1.00  0.600          H  
ATOM   1831 2HB  HIS A 123     216.536 -33.755 -98.494  1.00  0.600          H  
ATOM   1832  HD1 HIS A 123     217.808 -31.527 -96.082  1.00  0.600          H  
ATOM   1833  HD2 HIS A 123     217.862 -35.594 -96.756  1.00  0.600          H  
ATOM   1834  HE1 HIS A 123     218.975 -32.525 -94.139  1.00  0.600          H  
ATOM   1835  N   LYS A 124     217.285 -34.411-101.205  1.00  0.420          N  
ATOM   1836  CA  LYS A 124     216.392 -34.750-102.308  1.00  0.480          C  
ATOM   1837  C   LYS A 124     214.932 -34.590-101.907  1.00  0.510          C  
ATOM   1838  O   LYS A 124     214.084 -34.210-102.713  1.00  0.590          O  
ATOM   1839  CB  LYS A 124     216.649 -36.175-102.771  1.00  0.650          C  
ATOM   1840  CG  LYS A 124     217.976 -36.371-103.481  1.00  0.650          C  
ATOM   1841  CD  LYS A 124     218.157 -37.817-103.848  1.00  0.650          C  
ATOM   1842  CE  LYS A 124     219.502 -38.081-104.504  1.00  0.650          C  
ATOM   1843  NZ  LYS A 124     219.717 -39.533-104.717  1.00  0.650          N  
ATOM   1844  H   LYS A 124     217.909 -35.127-100.830  1.00  0.500          H  
ATOM   1845  HA  LYS A 124     216.591 -34.068-103.135  1.00  0.580          H  
ATOM   1846 1HB  LYS A 124     216.631 -36.844-101.906  1.00  0.780          H  
ATOM   1847 2HB  LYS A 124     215.851 -36.488-103.443  1.00  0.780          H  
ATOM   1848 1HG  LYS A 124     218.010 -35.756-104.379  1.00  0.780          H  
ATOM   1849 2HG  LYS A 124     218.791 -36.065-102.820  1.00  0.780          H  
ATOM   1850 1HD  LYS A 124     218.079 -38.422-102.950  1.00  0.780          H  
ATOM   1851 2HD  LYS A 124     217.368 -38.119-104.534  1.00  0.780          H  
ATOM   1852 1HE  LYS A 124     219.548 -37.569-105.461  1.00  0.780          H  
ATOM   1853 2HE  LYS A 124     220.291 -37.703-103.863  1.00  0.780          H  
ATOM   1854 1HZ  LYS A 124     220.621 -39.696-105.139  1.00  0.780          H  
ATOM   1855 2HZ  LYS A 124     219.678 -39.980-103.773  1.00  0.780          H  
ATOM   1856 3HZ  LYS A 124     218.995 -39.910-105.306  1.00  0.780          H  
ATOM   1857  N   GLU A 125     214.652 -34.880-100.638  1.00  0.440          N  
ATOM   1858  CA  GLU A 125     213.317 -34.836-100.061  1.00  0.460          C  
ATOM   1859  C   GLU A 125     212.885 -33.450 -99.555  1.00  0.470          C  
ATOM   1860  O   GLU A 125     211.779 -33.303 -99.038  1.00  0.480          O  
ATOM   1861  CB  GLU A 125     213.251 -35.829 -98.895  1.00  0.640          C  
ATOM   1862  CG  GLU A 125     213.449 -37.291 -99.304  1.00  0.640          C  
ATOM   1863  CD  GLU A 125     213.406 -38.256 -98.142  1.00  0.640          C  
ATOM   1864  OE1 GLU A 125     213.152 -37.830 -97.040  1.00  0.640          O  
ATOM   1865  OE2 GLU A 125     213.653 -39.420 -98.358  1.00  0.640          O  
ATOM   1866  H   GLU A 125     215.400 -35.220-100.055  1.00  0.530          H  
ATOM   1867  HA  GLU A 125     212.609 -35.147-100.829  1.00  0.550          H  
ATOM   1868 1HB  GLU A 125     214.018 -35.577 -98.161  1.00  0.760          H  
ATOM   1869 2HB  GLU A 125     212.283 -35.746 -98.399  1.00  0.760          H  
ATOM   1870 1HG  GLU A 125     212.669 -37.561-100.014  1.00  0.760          H  
ATOM   1871 2HG  GLU A 125     214.409 -37.389 -99.811  1.00  0.760          H  
ATOM   1872  N   GLY A 126     213.762 -32.444 -99.626  1.00  0.470          N  
ATOM   1873  CA  GLY A 126     213.428 -31.104 -99.135  1.00  0.500          C  
ATOM   1874  C   GLY A 126     213.670 -30.873 -97.631  1.00  0.460          C  
ATOM   1875  O   GLY A 126     213.508 -29.758 -97.137  1.00  0.490          O  
ATOM   1876  H   GLY A 126     214.668 -32.573-100.088  1.00  0.560          H  
ATOM   1877 1HA  GLY A 126     214.013 -30.379 -99.700  1.00  0.600          H  
ATOM   1878 2HA  GLY A 126     212.384 -30.897 -99.364  1.00  0.600          H  
ATOM   1879  N   ALA A 127     214.089 -31.902 -96.906  1.00  0.410          N  
ATOM   1880  CA  ALA A 127     214.360 -31.801 -95.467  1.00  0.380          C  
ATOM   1881  C   ALA A 127     215.569 -30.891 -95.226  1.00  0.370          C  
ATOM   1882  O   ALA A 127     216.306 -30.560 -96.157  1.00  0.360          O  
ATOM   1883  CB  ALA A 127     214.592 -33.174 -94.857  1.00  0.540          C  
ATOM   1884  H   ALA A 127     214.173 -32.797 -97.367  1.00  0.490          H  
ATOM   1885  HA  ALA A 127     213.495 -31.344 -94.984  1.00  0.460          H  
ATOM   1886 1HB  ALA A 127     214.773 -33.071 -93.785  1.00  0.650          H  
ATOM   1887 2HB  ALA A 127     213.713 -33.797 -95.019  1.00  0.650          H  
ATOM   1888 3HB  ALA A 127     215.449 -33.641 -95.318  1.00  0.650          H  
ATOM   1889  N   PHE A 128     215.758 -30.447 -93.990  1.00  0.370          N  
ATOM   1890  CA  PHE A 128     216.876 -29.577 -93.628  1.00  0.360          C  
ATOM   1891  C   PHE A 128     218.008 -30.294 -92.928  1.00  0.330          C  
ATOM   1892  O   PHE A 128     217.823 -31.319 -92.260  1.00  0.340          O  
ATOM   1893  CB  PHE A 128     216.435 -28.468 -92.691  1.00  0.510          C  
ATOM   1894  CG  PHE A 128     215.583 -27.443 -93.303  1.00  0.510          C  
ATOM   1895  CD1 PHE A 128     214.214 -27.601 -93.377  1.00  0.510          C  
ATOM   1896  CD2 PHE A 128     216.152 -26.293 -93.803  1.00  0.510          C  
ATOM   1897  CE1 PHE A 128     213.441 -26.625 -93.953  1.00  0.510          C  
ATOM   1898  CE2 PHE A 128     215.394 -25.332 -94.366  1.00  0.510          C  
ATOM   1899  CZ  PHE A 128     214.028 -25.494 -94.446  1.00  0.510          C  
ATOM   1900  H   PHE A 128     215.137 -30.753 -93.243  1.00  0.440          H  
ATOM   1901  HA  PHE A 128     217.273 -29.128 -94.540  1.00  0.430          H  
ATOM   1902 1HB  PHE A 128     215.909 -28.899 -91.839  1.00  0.610          H  
ATOM   1903 2HB  PHE A 128     217.333 -27.982 -92.315  1.00  0.610          H  
ATOM   1904  HD1 PHE A 128     213.754 -28.510 -92.985  1.00  0.610          H  
ATOM   1905  HD2 PHE A 128     217.225 -26.160 -93.741  1.00  0.610          H  
ATOM   1906  HE1 PHE A 128     212.364 -26.752 -94.023  1.00  0.610          H  
ATOM   1907  HE2 PHE A 128     215.874 -24.441 -94.755  1.00  0.610          H  
ATOM   1908  HZ  PHE A 128     213.414 -24.734 -94.906  1.00  0.610          H  
ATOM   1909  N   PHE A 129     219.200 -29.738 -93.064  1.00  0.290          N  
ATOM   1910  CA  PHE A 129     220.343 -30.241 -92.338  1.00  0.240          C  
ATOM   1911  C   PHE A 129     220.359 -29.440 -91.041  1.00  0.270          C  
ATOM   1912  O   PHE A 129     220.451 -28.208 -91.050  1.00  0.320          O  
ATOM   1913  CB  PHE A 129     221.611 -30.042 -93.166  1.00  0.360          C  
ATOM   1914  CG  PHE A 129     221.591 -30.830 -94.445  1.00  0.360          C  
ATOM   1915  CD1 PHE A 129     221.269 -30.218 -95.616  1.00  0.360          C  
ATOM   1916  CD2 PHE A 129     221.840 -32.158 -94.469  1.00  0.360          C  
ATOM   1917  CE1 PHE A 129     221.216 -30.913 -96.787  1.00  0.360          C  
ATOM   1918  CE2 PHE A 129     221.792 -32.888 -95.634  1.00  0.360          C  
ATOM   1919  CZ  PHE A 129     221.479 -32.258 -96.810  1.00  0.360          C  
ATOM   1920  H   PHE A 129     219.316 -28.923 -93.667  1.00  0.350          H  
ATOM   1921  HA  PHE A 129     220.209 -31.300 -92.103  1.00  0.290          H  
ATOM   1922 1HB  PHE A 129     221.710 -28.992 -93.428  1.00  0.430          H  
ATOM   1923 2HB  PHE A 129     222.487 -30.336 -92.589  1.00  0.430          H  
ATOM   1924  HD1 PHE A 129     221.053 -29.154 -95.608  1.00  0.430          H  
ATOM   1925  HD2 PHE A 129     222.060 -32.628 -93.566  1.00  0.430          H  
ATOM   1926  HE1 PHE A 129     220.962 -30.389 -97.688  1.00  0.430          H  
ATOM   1927  HE2 PHE A 129     221.994 -33.960 -95.618  1.00  0.430          H  
ATOM   1928  HZ  PHE A 129     221.435 -32.819 -97.742  1.00  0.430          H  
ATOM   1929  N   LEU A 130     220.179 -30.107 -89.919  1.00  0.260          N  
ATOM   1930  CA  LEU A 130     220.075 -29.385 -88.672  1.00  0.300          C  
ATOM   1931  C   LEU A 130     221.424 -29.268 -88.013  1.00  0.300          C  
ATOM   1932  O   LEU A 130     222.090 -30.264 -87.710  1.00  0.270          O  
ATOM   1933  CB  LEU A 130     219.106 -30.073 -87.705  1.00  0.400          C  
ATOM   1934  CG  LEU A 130     217.633 -30.336 -88.169  1.00  0.400          C  
ATOM   1935  CD1 LEU A 130     216.907 -31.058 -87.025  1.00  0.400          C  
ATOM   1936  CD2 LEU A 130     216.917 -29.032 -88.545  1.00  0.400          C  
ATOM   1937  H   LEU A 130     220.096 -31.117 -89.933  1.00  0.310          H  
ATOM   1938  HA  LEU A 130     219.721 -28.377 -88.871  1.00  0.360          H  
ATOM   1939 1HB  LEU A 130     219.529 -31.026 -87.444  1.00  0.480          H  
ATOM   1940 2HB  LEU A 130     219.056 -29.469 -86.807  1.00  0.480          H  
ATOM   1941  HG  LEU A 130     217.640 -31.001 -89.041  1.00  0.480          H  
ATOM   1942 1HD1 LEU A 130     215.884 -31.281 -87.309  1.00  0.480          H  
ATOM   1943 2HD1 LEU A 130     217.429 -31.988 -86.800  1.00  0.480          H  
ATOM   1944 3HD1 LEU A 130     216.896 -30.426 -86.141  1.00  0.480          H  
ATOM   1945 1HD2 LEU A 130     215.894 -29.258 -88.859  1.00  0.480          H  
ATOM   1946 2HD2 LEU A 130     216.893 -28.359 -87.689  1.00  0.480          H  
ATOM   1947 3HD2 LEU A 130     217.446 -28.562 -89.367  1.00  0.480          H  
ATOM   1948  N   TYR A 131     221.782 -28.030 -87.743  1.00  0.330          N  
ATOM   1949  CA  TYR A 131     223.003 -27.607 -87.098  1.00  0.350          C  
ATOM   1950  C   TYR A 131     222.573 -26.973 -85.776  1.00  0.400          C  
ATOM   1951  O   TYR A 131     221.390 -27.036 -85.395  1.00  0.400          O  
ATOM   1952  CB  TYR A 131     223.793 -26.647 -87.998  1.00  0.480          C  
ATOM   1953  CG  TYR A 131     224.227 -27.255 -89.332  1.00  0.480          C  
ATOM   1954  CD1 TYR A 131     223.416 -27.141 -90.424  1.00  0.480          C  
ATOM   1955  CD2 TYR A 131     225.426 -27.927 -89.452  1.00  0.480          C  
ATOM   1956  CE1 TYR A 131     223.798 -27.679 -91.617  1.00  0.480          C  
ATOM   1957  CE2 TYR A 131     225.805 -28.470 -90.685  1.00  0.480          C  
ATOM   1958  CZ  TYR A 131     224.954 -28.318 -91.768  1.00  0.480          C  
ATOM   1959  OH  TYR A 131     225.244 -28.806 -93.026  1.00  0.480          O  
ATOM   1960  H   TYR A 131     221.184 -27.263 -88.065  1.00  0.400          H  
ATOM   1961  HA  TYR A 131     223.626 -28.476 -86.878  1.00  0.420          H  
ATOM   1962 1HB  TYR A 131     223.208 -25.760 -88.200  1.00  0.580          H  
ATOM   1963 2HB  TYR A 131     224.676 -26.322 -87.488  1.00  0.580          H  
ATOM   1964  HD1 TYR A 131     222.457 -26.622 -90.343  1.00  0.580          H  
ATOM   1965  HD2 TYR A 131     226.057 -28.022 -88.579  1.00  0.580          H  
ATOM   1966  HE1 TYR A 131     223.178 -27.606 -92.459  1.00  0.580          H  
ATOM   1967  HE2 TYR A 131     226.753 -29.003 -90.792  1.00  0.580          H  
ATOM   1968  HH  TYR A 131     224.610 -28.394 -93.721  1.00  0.580          H  
ATOM   1969  N   ASP A 132     223.504 -26.394 -85.036  1.00  0.460          N  
ATOM   1970  CA  ASP A 132     223.176 -25.828 -83.728  1.00  0.500          C  
ATOM   1971  C   ASP A 132     222.301 -24.574 -83.819  1.00  0.520          C  
ATOM   1972  O   ASP A 132     222.789 -23.448 -83.906  1.00  0.520          O  
ATOM   1973  CB  ASP A 132     224.471 -25.456 -82.993  1.00  0.680          C  
ATOM   1974  CG  ASP A 132     224.267 -24.954 -81.571  1.00  0.680          C  
ATOM   1975  OD1 ASP A 132     223.182 -25.124 -81.045  1.00  0.680          O  
ATOM   1976  OD2 ASP A 132     225.214 -24.433 -80.983  1.00  0.680          O  
ATOM   1977  H   ASP A 132     224.471 -26.362 -85.370  1.00  0.550          H  
ATOM   1978  HA  ASP A 132     222.624 -26.569 -83.159  1.00  0.600          H  
ATOM   1979 1HB  ASP A 132     225.135 -26.322 -82.969  1.00  0.820          H  
ATOM   1980 2HB  ASP A 132     224.978 -24.681 -83.560  1.00  0.820          H  
ATOM   1981  N   ARG A 133     220.986 -24.822 -83.832  1.00  0.540          N  
ATOM   1982  CA  ARG A 133     219.886 -23.850 -83.954  1.00  0.560          C  
ATOM   1983  C   ARG A 133     219.765 -23.183 -85.313  1.00  0.550          C  
ATOM   1984  O   ARG A 133     218.955 -22.275 -85.507  1.00  0.580          O  
ATOM   1985  CB  ARG A 133     219.961 -22.797 -82.865  1.00  0.780          C  
ATOM   1986  CG  ARG A 133     219.782 -23.367 -81.484  1.00  0.780          C  
ATOM   1987  CD  ARG A 133     219.774 -22.346 -80.440  1.00  0.780          C  
ATOM   1988  NE  ARG A 133     218.637 -21.411 -80.559  1.00  0.780          N  
ATOM   1989  CZ  ARG A 133     218.391 -20.415 -79.653  1.00  0.780          C  
ATOM   1990  NH1 ARG A 133     219.185 -20.289 -78.614  1.00  0.780          N  
ATOM   1991  NH2 ARG A 133     217.369 -19.569 -79.776  1.00  0.780          N  
ATOM   1992  H   ARG A 133     220.744 -25.812 -83.812  1.00  0.650          H  
ATOM   1993  HA  ARG A 133     218.959 -24.388 -83.775  1.00  0.670          H  
ATOM   1994 1HB  ARG A 133     220.912 -22.281 -82.893  1.00  0.930          H  
ATOM   1995 2HB  ARG A 133     219.195 -22.051 -83.031  1.00  0.930          H  
ATOM   1996 1HG  ARG A 133     218.829 -23.899 -81.442  1.00  0.930          H  
ATOM   1997 2HG  ARG A 133     220.598 -24.063 -81.274  1.00  0.930          H  
ATOM   1998 1HD  ARG A 133     219.707 -22.843 -79.472  1.00  0.930          H  
ATOM   1999 2HD  ARG A 133     220.698 -21.774 -80.496  1.00  0.930          H  
ATOM   2000  HE  ARG A 133     217.986 -21.535 -81.363  1.00  0.930          H  
ATOM   2001 1HH1 ARG A 133     219.958 -20.915 -78.485  1.00  0.930          H  
ATOM   2002 2HH1 ARG A 133     218.991 -19.564 -77.899  1.00  0.930          H  
ATOM   2003 1HH2 ARG A 133     216.751 -19.592 -80.567  1.00  0.930          H  
ATOM   2004 2HH2 ARG A 133     217.213 -18.854 -79.037  1.00  0.930          H  
ATOM   2005  N   LEU A 134     220.498 -23.691 -86.278  1.00  0.520          N  
ATOM   2006  CA  LEU A 134     220.378 -23.231 -87.646  1.00  0.510          C  
ATOM   2007  C   LEU A 134     220.095 -24.416 -88.559  1.00  0.460          C  
ATOM   2008  O   LEU A 134     220.850 -25.386 -88.596  1.00  0.400          O  
ATOM   2009  CB  LEU A 134     221.654 -22.473 -88.054  1.00  0.720          C  
ATOM   2010  CG  LEU A 134     221.951 -21.113 -87.271  1.00  0.720          C  
ATOM   2011  CD1 LEU A 134     223.337 -20.594 -87.647  1.00  0.720          C  
ATOM   2012  CD2 LEU A 134     220.879 -20.035 -87.619  1.00  0.720          C  
ATOM   2013  H   LEU A 134     221.147 -24.428 -86.036  1.00  0.620          H  
ATOM   2014  HA  LEU A 134     219.524 -22.564 -87.725  1.00  0.610          H  
ATOM   2015 1HB  LEU A 134     222.502 -23.134 -87.878  1.00  0.860          H  
ATOM   2016 2HB  LEU A 134     221.614 -22.268 -89.097  1.00  0.860          H  
ATOM   2017  HG  LEU A 134     221.940 -21.306 -86.195  1.00  0.860          H  
ATOM   2018 1HD1 LEU A 134     223.544 -19.676 -87.101  1.00  0.860          H  
ATOM   2019 2HD1 LEU A 134     224.077 -21.339 -87.373  1.00  0.860          H  
ATOM   2020 3HD1 LEU A 134     223.383 -20.396 -88.717  1.00  0.860          H  
ATOM   2021 1HD2 LEU A 134     221.101 -19.120 -87.074  1.00  0.860          H  
ATOM   2022 2HD2 LEU A 134     220.892 -19.827 -88.680  1.00  0.860          H  
ATOM   2023 3HD2 LEU A 134     219.904 -20.382 -87.336  1.00  0.860          H  
ATOM   2024  N   ALA A 135     218.982 -24.351 -89.278  1.00  0.480          N  
ATOM   2025  CA  ALA A 135     218.598 -25.402 -90.208  1.00  0.440          C  
ATOM   2026  C   ALA A 135     218.954 -24.951 -91.615  1.00  0.440          C  
ATOM   2027  O   ALA A 135     218.486 -23.916 -92.094  1.00  0.480          O  
ATOM   2028  CB  ALA A 135     217.124 -25.717 -90.069  1.00  0.630          C  
ATOM   2029  H   ALA A 135     218.366 -23.542 -89.176  1.00  0.580          H  
ATOM   2030  HA  ALA A 135     219.174 -26.297 -89.986  1.00  0.530          H  
ATOM   2031 1HB  ALA A 135     216.845 -26.487 -90.743  1.00  0.760          H  
ATOM   2032 2HB  ALA A 135     216.918 -26.038 -89.055  1.00  0.760          H  
ATOM   2033 3HB  ALA A 135     216.562 -24.842 -90.283  1.00  0.760          H  
ATOM   2034  N   SER A 136     219.807 -25.704 -92.272  1.00  0.400          N  
ATOM   2035  CA  SER A 136     220.290 -25.296 -93.584  1.00  0.400          C  
ATOM   2036  C   SER A 136     219.826 -26.178 -94.702  1.00  0.390          C  
ATOM   2037  O   SER A 136     219.595 -27.378 -94.543  1.00  0.360          O  
ATOM   2038  CB  SER A 136     221.784 -25.236 -93.611  1.00  0.560          C  
ATOM   2039  OG  SER A 136     222.255 -24.941 -94.893  1.00  0.560          O  
ATOM   2040  H   SER A 136     220.136 -26.568 -91.831  1.00  0.480          H  
ATOM   2041  HA  SER A 136     219.918 -24.296 -93.791  1.00  0.480          H  
ATOM   2042 1HB  SER A 136     222.150 -24.510 -92.890  1.00  0.670          H  
ATOM   2043 2HB  SER A 136     222.137 -26.163 -93.339  1.00  0.670          H  
ATOM   2044  HG  SER A 136     223.223 -24.900 -94.793  1.00  0.670          H  
ATOM   2045  N   THR A 137     219.722 -25.595 -95.875  1.00  0.430          N  
ATOM   2046  CA  THR A 137     219.350 -26.365 -97.036  1.00  0.430          C  
ATOM   2047  C   THR A 137     220.540 -27.156 -97.589  1.00  0.390          C  
ATOM   2048  O   THR A 137     220.337 -28.045 -98.416  1.00  0.390          O  
ATOM   2049  CB  THR A 137     218.764 -25.455 -98.132  1.00  0.600          C  
ATOM   2050  OG1 THR A 137     219.758 -24.506 -98.568  1.00  0.600          O  
ATOM   2051  CG2 THR A 137     217.552 -24.702 -97.572  1.00  0.600          C  
ATOM   2052  H   THR A 137     219.883 -24.585 -95.950  1.00  0.520          H  
ATOM   2053  HA  THR A 137     218.579 -27.077 -96.742  1.00  0.520          H  
ATOM   2054  HB  THR A 137     218.450 -26.056 -98.979  1.00  0.720          H  
ATOM   2055  HG1 THR A 137     220.441 -24.984 -99.052  1.00  0.720          H  
ATOM   2056 1HG2 THR A 137     217.127 -24.061 -98.344  1.00  0.720          H  
ATOM   2057 2HG2 THR A 137     216.806 -25.417 -97.248  1.00  0.720          H  
ATOM   2058 3HG2 THR A 137     217.845 -24.094 -96.727  1.00  0.720          H  
ATOM   2059  N   VAL A 138     221.763 -26.867 -97.096  1.00  0.350          N  
ATOM   2060  CA  VAL A 138     222.967 -27.557 -97.571  1.00  0.310          C  
ATOM   2061  C   VAL A 138     223.855 -28.184 -96.470  1.00  0.250          C  
ATOM   2062  O   VAL A 138     223.821 -27.802 -95.281  1.00  0.250          O  
ATOM   2063  CB  VAL A 138     223.854 -26.598 -98.403  1.00  0.450          C  
ATOM   2064  CG1 VAL A 138     223.073 -26.103 -99.590  1.00  0.450          C  
ATOM   2065  CG2 VAL A 138     224.353 -25.430 -97.548  1.00  0.450          C  
ATOM   2066  H   VAL A 138     221.831 -26.145 -96.380  1.00  0.420          H  
ATOM   2067  HA  VAL A 138     222.637 -28.356 -98.225  1.00  0.370          H  
ATOM   2068  HB  VAL A 138     224.711 -27.154 -98.776  1.00  0.540          H  
ATOM   2069 1HG1 VAL A 138     223.677 -25.455-100.197  1.00  0.540          H  
ATOM   2070 2HG1 VAL A 138     222.757 -26.968-100.177  1.00  0.540          H  
ATOM   2071 3HG1 VAL A 138     222.216 -25.558 -99.258  1.00  0.540          H  
ATOM   2072 1HG2 VAL A 138     224.988 -24.784 -98.151  1.00  0.540          H  
ATOM   2073 2HG2 VAL A 138     223.508 -24.859 -97.176  1.00  0.540          H  
ATOM   2074 3HG2 VAL A 138     224.934 -25.811 -96.704  1.00  0.540          H  
ATOM   2075  N   ILE A 139     224.715 -29.105 -96.922  1.00  0.210          N  
ATOM   2076  CA  ILE A 139     225.698 -29.741 -96.050  1.00  0.160          C  
ATOM   2077  C   ILE A 139     226.991 -28.932 -95.978  1.00  0.130          C  
ATOM   2078  O   ILE A 139     227.586 -28.616 -97.007  1.00  0.120          O  
ATOM   2079  CB  ILE A 139     226.082 -31.172 -96.488  1.00  0.240          C  
ATOM   2080  CG1 ILE A 139     224.860 -32.035 -96.497  1.00  0.240          C  
ATOM   2081  CG2 ILE A 139     227.087 -31.733 -95.463  1.00  0.240          C  
ATOM   2082  CD1 ILE A 139     225.011 -33.426 -97.105  1.00  0.240          C  
ATOM   2083  H   ILE A 139     224.623 -29.383 -97.905  1.00  0.250          H  
ATOM   2084  HA  ILE A 139     225.265 -29.830 -95.070  1.00  0.190          H  
ATOM   2085  HB  ILE A 139     226.514 -31.166 -97.482  1.00  0.290          H  
ATOM   2086 1HG1 ILE A 139     224.515 -32.138 -95.476  1.00  0.290          H  
ATOM   2087 2HG1 ILE A 139     224.108 -31.509 -97.068  1.00  0.290          H  
ATOM   2088 1HG2 ILE A 139     227.368 -32.728 -95.712  1.00  0.290          H  
ATOM   2089 2HG2 ILE A 139     227.983 -31.139 -95.418  1.00  0.290          H  
ATOM   2090 3HG2 ILE A 139     226.623 -31.723 -94.484  1.00  0.290          H  
ATOM   2091 1HD1 ILE A 139     224.057 -33.939 -97.071  1.00  0.290          H  
ATOM   2092 2HD1 ILE A 139     225.333 -33.347 -98.130  1.00  0.290          H  
ATOM   2093 3HD1 ILE A 139     225.724 -34.002 -96.550  1.00  0.290          H  
ATOM   2094  N   TYR A 140     227.444 -28.615 -94.768  1.00  0.120          N  
ATOM   2095  CA  TYR A 140     228.712 -27.908 -94.632  1.00  0.110          C  
ATOM   2096  C   TYR A 140     229.821 -28.897 -94.275  1.00  0.080          C  
ATOM   2097  O   TYR A 140     229.618 -29.831 -93.489  1.00  0.070          O  
ATOM   2098  CB  TYR A 140     228.630 -26.807 -93.599  1.00  0.160          C  
ATOM   2099  CG  TYR A 140     227.698 -25.687 -93.988  1.00  0.160          C  
ATOM   2100  CD1 TYR A 140     226.527 -25.489 -93.292  1.00  0.160          C  
ATOM   2101  CD2 TYR A 140     228.005 -24.881 -95.067  1.00  0.160          C  
ATOM   2102  CE1 TYR A 140     225.670 -24.489 -93.645  1.00  0.160          C  
ATOM   2103  CE2 TYR A 140     227.143 -23.871 -95.433  1.00  0.160          C  
ATOM   2104  CZ  TYR A 140     225.976 -23.670 -94.718  1.00  0.160          C  
ATOM   2105  OH  TYR A 140     225.119 -22.652 -95.062  1.00  0.160          O  
ATOM   2106  H   TYR A 140     226.892 -28.861 -93.950  1.00  0.140          H  
ATOM   2107  HA  TYR A 140     228.977 -27.460 -95.591  1.00  0.130          H  
ATOM   2108 1HB  TYR A 140     228.306 -27.217 -92.641  1.00  0.190          H  
ATOM   2109 2HB  TYR A 140     229.618 -26.406 -93.474  1.00  0.190          H  
ATOM   2110  HD1 TYR A 140     226.292 -26.119 -92.454  1.00  0.190          H  
ATOM   2111  HD2 TYR A 140     228.931 -25.041 -95.620  1.00  0.190          H  
ATOM   2112  HE1 TYR A 140     224.752 -24.336 -93.079  1.00  0.190          H  
ATOM   2113  HE2 TYR A 140     227.388 -23.228 -96.280  1.00  0.190          H  
ATOM   2114  HH  TYR A 140     225.429 -22.233 -95.869  1.00  0.190          H  
ATOM   2115  N   ARG A 141     230.991 -28.695 -94.862  1.00  0.070          N  
ATOM   2116  CA  ARG A 141     232.118 -29.593 -94.663  1.00  0.070          C  
ATOM   2117  C   ARG A 141     232.655 -29.648 -93.256  1.00  0.110          C  
ATOM   2118  O   ARG A 141     232.905 -28.622 -92.616  1.00  0.150          O  
ATOM   2119  CB  ARG A 141     233.248 -29.216 -95.591  1.00  0.100          C  
ATOM   2120  CG  ARG A 141     234.488 -30.075 -95.494  1.00  0.100          C  
ATOM   2121  CD  ARG A 141     235.343 -29.896 -96.680  1.00  0.100          C  
ATOM   2122  NE  ARG A 141     235.664 -28.506 -96.927  1.00  0.100          N  
ATOM   2123  CZ  ARG A 141     236.649 -27.787 -96.337  1.00  0.100          C  
ATOM   2124  NH1 ARG A 141     237.432 -28.327 -95.416  1.00  0.100          N  
ATOM   2125  NH2 ARG A 141     236.830 -26.531 -96.696  1.00  0.100          N  
ATOM   2126  H   ARG A 141     231.104 -27.878 -95.463  1.00  0.080          H  
ATOM   2127  HA  ARG A 141     231.786 -30.598 -94.934  1.00  0.080          H  
ATOM   2128 1HB  ARG A 141     232.918 -29.218 -96.589  1.00  0.120          H  
ATOM   2129 2HB  ARG A 141     233.551 -28.197 -95.369  1.00  0.120          H  
ATOM   2130 1HG  ARG A 141     235.055 -29.802 -94.607  1.00  0.120          H  
ATOM   2131 2HG  ARG A 141     234.200 -31.125 -95.434  1.00  0.120          H  
ATOM   2132 1HD  ARG A 141     236.269 -30.456 -96.565  1.00  0.120          H  
ATOM   2133 2HD  ARG A 141     234.807 -30.271 -97.555  1.00  0.120          H  
ATOM   2134  HE  ARG A 141     235.067 -28.046 -97.640  1.00  0.120          H  
ATOM   2135 1HH1 ARG A 141     237.303 -29.287 -95.138  1.00  0.120          H  
ATOM   2136 2HH1 ARG A 141     238.165 -27.777 -94.990  1.00  0.120          H  
ATOM   2137 1HH2 ARG A 141     236.246 -26.137 -97.416  1.00  0.120          H  
ATOM   2138 2HH2 ARG A 141     237.564 -25.981 -96.276  1.00  0.120          H  
ATOM   2139  N   GLY A 142     232.802 -30.870 -92.759  1.00  0.130          N  
ATOM   2140  CA  GLY A 142     233.392 -31.122 -91.456  1.00  0.200          C  
ATOM   2141  C   GLY A 142     232.456 -30.842 -90.283  1.00  0.220          C  
ATOM   2142  O   GLY A 142     232.861 -30.983 -89.123  1.00  0.270          O  
ATOM   2143  H   GLY A 142     232.552 -31.676 -93.343  1.00  0.160          H  
ATOM   2144 1HA  GLY A 142     233.724 -32.162 -91.418  1.00  0.240          H  
ATOM   2145 2HA  GLY A 142     234.287 -30.514 -91.351  1.00  0.240          H  
ATOM   2146  N   THR A 143     231.209 -30.451 -90.559  1.00  0.190          N  
ATOM   2147  CA  THR A 143     230.306 -30.084 -89.477  1.00  0.220          C  
ATOM   2148  C   THR A 143     229.154 -31.063 -89.296  1.00  0.210          C  
ATOM   2149  O   THR A 143     228.382 -31.324 -90.218  1.00  0.150          O  
ATOM   2150  CB  THR A 143     229.784 -28.647 -89.709  1.00  0.300          C  
ATOM   2151  OG1 THR A 143     230.889 -27.731 -89.718  1.00  0.300          O  
ATOM   2152  CG2 THR A 143     228.867 -28.239 -88.605  1.00  0.300          C  
ATOM   2153  H   THR A 143     230.894 -30.377 -91.533  1.00  0.230          H  
ATOM   2154  HA  THR A 143     230.873 -30.075 -88.549  1.00  0.260          H  
ATOM   2155  HB  THR A 143     229.262 -28.600 -90.667  1.00  0.360          H  
ATOM   2156  HG1 THR A 143     231.431 -27.849 -90.512  1.00  0.360          H  
ATOM   2157 1HG2 THR A 143     228.515 -27.224 -88.778  1.00  0.360          H  
ATOM   2158 2HG2 THR A 143     228.029 -28.914 -88.569  1.00  0.360          H  
ATOM   2159 3HG2 THR A 143     229.407 -28.279 -87.668  1.00  0.360          H  
ATOM   2160  N   THR A 144     229.035 -31.571 -88.069  1.00  0.260          N  
ATOM   2161  CA  THR A 144     228.031 -32.553 -87.676  1.00  0.260          C  
ATOM   2162  C   THR A 144     226.592 -32.068 -87.846  1.00  0.240          C  
ATOM   2163  O   THR A 144     226.231 -31.018 -87.314  1.00  0.260          O  
ATOM   2164  CB  THR A 144     228.243 -32.973 -86.196  1.00  0.360          C  
ATOM   2165  OG1 THR A 144     229.564 -33.525 -86.033  1.00  0.360          O  
ATOM   2166  CG2 THR A 144     227.213 -34.017 -85.788  1.00  0.360          C  
ATOM   2167  H   THR A 144     229.718 -31.296 -87.378  1.00  0.310          H  
ATOM   2168  HA  THR A 144     228.180 -33.424 -88.290  1.00  0.310          H  
ATOM   2169  HB  THR A 144     228.141 -32.110 -85.552  1.00  0.440          H  
ATOM   2170  HG1 THR A 144     229.737 -33.662 -85.091  1.00  0.440          H  
ATOM   2171 1HG2 THR A 144     227.382 -34.303 -84.754  1.00  0.440          H  
ATOM   2172 2HG2 THR A 144     226.207 -33.616 -85.876  1.00  0.440          H  
ATOM   2173 3HG2 THR A 144     227.316 -34.888 -86.428  1.00  0.440          H  
ATOM   2174  N   PHE A 145     225.740 -32.879 -88.469  1.00  0.200          N  
ATOM   2175  CA  PHE A 145     224.342 -32.493 -88.626  1.00  0.180          C  
ATOM   2176  C   PHE A 145     223.345 -33.623 -88.434  1.00  0.150          C  
ATOM   2177  O   PHE A 145     223.638 -34.806 -88.629  1.00  0.140          O  
ATOM   2178  CB  PHE A 145     224.098 -31.916 -90.024  1.00  0.260          C  
ATOM   2179  CG  PHE A 145     224.318 -32.910 -91.183  1.00  0.260          C  
ATOM   2180  CD1 PHE A 145     223.289 -33.745 -91.632  1.00  0.260          C  
ATOM   2181  CD2 PHE A 145     225.545 -32.984 -91.843  1.00  0.260          C  
ATOM   2182  CE1 PHE A 145     223.486 -34.615 -92.702  1.00  0.260          C  
ATOM   2183  CE2 PHE A 145     225.730 -33.855 -92.909  1.00  0.260          C  
ATOM   2184  CZ  PHE A 145     224.706 -34.656 -93.341  1.00  0.260          C  
ATOM   2185  H   PHE A 145     226.106 -33.732 -88.894  1.00  0.240          H  
ATOM   2186  HA  PHE A 145     224.118 -31.721 -87.895  1.00  0.220          H  
ATOM   2187 1HB  PHE A 145     223.073 -31.538 -90.085  1.00  0.310          H  
ATOM   2188 2HB  PHE A 145     224.758 -31.074 -90.173  1.00  0.310          H  
ATOM   2189  HD1 PHE A 145     222.317 -33.707 -91.136  1.00  0.310          H  
ATOM   2190  HD2 PHE A 145     226.375 -32.338 -91.511  1.00  0.310          H  
ATOM   2191  HE1 PHE A 145     222.668 -35.254 -93.040  1.00  0.310          H  
ATOM   2192  HE2 PHE A 145     226.693 -33.895 -93.410  1.00  0.310          H  
ATOM   2193  HZ  PHE A 145     224.862 -35.324 -94.182  1.00  0.310          H  
ATOM   2194  N   ALA A 146     222.124 -33.242 -88.085  1.00  0.160          N  
ATOM   2195  CA  ALA A 146     221.019 -34.192 -87.987  1.00  0.140          C  
ATOM   2196  C   ALA A 146     220.094 -33.954 -89.168  1.00  0.120          C  
ATOM   2197  O   ALA A 146     220.011 -32.843 -89.679  1.00  0.150          O  
ATOM   2198  CB  ALA A 146     220.279 -34.055 -86.665  1.00  0.200          C  
ATOM   2199  H   ALA A 146     221.973 -32.242 -87.906  1.00  0.190          H  
ATOM   2200  HA  ALA A 146     221.416 -35.205 -88.060  1.00  0.170          H  
ATOM   2201 1HB  ALA A 146     219.468 -34.781 -86.627  1.00  0.240          H  
ATOM   2202 2HB  ALA A 146     220.966 -34.241 -85.842  1.00  0.240          H  
ATOM   2203 3HB  ALA A 146     219.869 -33.068 -86.568  1.00  0.240          H  
ATOM   2204  N   GLU A 147     219.407 -34.971 -89.637  1.00  0.080          N  
ATOM   2205  CA  GLU A 147     218.460 -34.724 -90.715  1.00  0.100          C  
ATOM   2206  C   GLU A 147     217.108 -34.395 -90.097  1.00  0.150          C  
ATOM   2207  O   GLU A 147     216.641 -35.153 -89.238  1.00  0.140          O  
ATOM   2208  CB  GLU A 147     218.352 -35.956 -91.589  1.00  0.130          C  
ATOM   2209  CG  GLU A 147     219.643 -36.378 -92.262  1.00  0.130          C  
ATOM   2210  CD  GLU A 147     219.425 -37.600 -93.065  1.00  0.130          C  
ATOM   2211  OE1 GLU A 147     219.015 -37.472 -94.192  1.00  0.130          O  
ATOM   2212  OE2 GLU A 147     219.624 -38.670 -92.553  1.00  0.130          O  
ATOM   2213  H   GLU A 147     219.510 -35.896 -89.237  1.00  0.100          H  
ATOM   2214  HA  GLU A 147     218.789 -33.873 -91.318  1.00  0.120          H  
ATOM   2215 1HB  GLU A 147     217.955 -36.794 -91.016  1.00  0.160          H  
ATOM   2216 2HB  GLU A 147     217.653 -35.737 -92.388  1.00  0.160          H  
ATOM   2217 1HG  GLU A 147     219.988 -35.572 -92.915  1.00  0.160          H  
ATOM   2218 2HG  GLU A 147     220.413 -36.561 -91.513  1.00  0.160          H  
ATOM   2219  N   GLY A 148     216.432 -33.335 -90.551  1.00  0.200          N  
ATOM   2220  CA  GLY A 148     215.151 -33.026 -89.934  1.00  0.250          C  
ATOM   2221  C   GLY A 148     214.317 -31.911 -90.552  1.00  0.310          C  
ATOM   2222  O   GLY A 148     214.530 -31.444 -91.675  1.00  0.340          O  
ATOM   2223  H   GLY A 148     216.841 -32.714 -91.256  1.00  0.240          H  
ATOM   2224 1HA  GLY A 148     214.543 -33.924 -89.891  1.00  0.300          H  
ATOM   2225 2HA  GLY A 148     215.342 -32.771 -88.899  1.00  0.300          H  
ATOM   2226  N   VAL A 149     213.282 -31.560 -89.817  1.00  0.330          N  
ATOM   2227  CA  VAL A 149     212.280 -30.579 -90.209  1.00  0.380          C  
ATOM   2228  C   VAL A 149     211.941 -29.581 -89.092  1.00  0.420          C  
ATOM   2229  O   VAL A 149     212.107 -29.888 -87.914  1.00  0.410          O  
ATOM   2230  CB  VAL A 149     211.043 -31.342 -90.721  1.00  0.510          C  
ATOM   2231  CG1 VAL A 149     211.333 -32.079 -92.041  1.00  0.510          C  
ATOM   2232  CG2 VAL A 149     210.689 -32.457 -89.700  1.00  0.510          C  
ATOM   2233  H   VAL A 149     213.218 -32.006 -88.894  1.00  0.400          H  
ATOM   2234  HA  VAL A 149     212.677 -30.009 -91.049  1.00  0.460          H  
ATOM   2235  HB  VAL A 149     210.236 -30.645 -90.858  1.00  0.610          H  
ATOM   2236 1HG1 VAL A 149     210.445 -32.612 -92.363  1.00  0.610          H  
ATOM   2237 2HG1 VAL A 149     211.615 -31.355 -92.805  1.00  0.610          H  
ATOM   2238 3HG1 VAL A 149     212.133 -32.786 -91.909  1.00  0.610          H  
ATOM   2239 1HG2 VAL A 149     209.816 -32.990 -90.048  1.00  0.610          H  
ATOM   2240 2HG2 VAL A 149     211.517 -33.159 -89.608  1.00  0.610          H  
ATOM   2241 3HG2 VAL A 149     210.499 -32.048 -88.735  1.00  0.610          H  
ATOM   2242  N   VAL A 150     211.427 -28.395 -89.449  1.00  0.480          N  
ATOM   2243  CA  VAL A 150     211.096 -27.384 -88.432  1.00  0.530          C  
ATOM   2244  C   VAL A 150     209.625 -26.958 -88.380  1.00  0.570          C  
ATOM   2245  O   VAL A 150     209.047 -26.544 -89.383  1.00  0.600          O  
ATOM   2246  CB  VAL A 150     211.981 -26.120 -88.646  1.00  0.720          C  
ATOM   2247  CG1 VAL A 150     211.616 -25.007 -87.619  1.00  0.720          C  
ATOM   2248  CG2 VAL A 150     213.484 -26.500 -88.499  1.00  0.720          C  
ATOM   2249  H   VAL A 150     211.274 -28.187 -90.428  1.00  0.580          H  
ATOM   2250  HA  VAL A 150     211.347 -27.799 -87.462  1.00  0.640          H  
ATOM   2251  HB  VAL A 150     211.799 -25.722 -89.641  1.00  0.870          H  
ATOM   2252 1HG1 VAL A 150     212.245 -24.134 -87.795  1.00  0.870          H  
ATOM   2253 2HG1 VAL A 150     210.569 -24.707 -87.721  1.00  0.870          H  
ATOM   2254 3HG1 VAL A 150     211.784 -25.371 -86.602  1.00  0.870          H  
ATOM   2255 1HG2 VAL A 150     214.100 -25.614 -88.657  1.00  0.870          H  
ATOM   2256 2HG2 VAL A 150     213.660 -26.887 -87.498  1.00  0.870          H  
ATOM   2257 3HG2 VAL A 150     213.751 -27.257 -89.231  1.00  0.870          H  
ATOM   2258  N   ALA A 151     209.040 -27.057 -87.182  1.00  0.580          N  
ATOM   2259  CA  ALA A 151     207.653 -26.651 -86.924  1.00  0.620          C  
ATOM   2260  C   ALA A 151     207.606 -25.303 -86.214  1.00  0.690          C  
ATOM   2261  O   ALA A 151     208.466 -24.999 -85.385  1.00  0.690          O  
ATOM   2262  CB  ALA A 151     206.929 -27.669 -86.057  1.00  0.850          C  
ATOM   2263  H   ALA A 151     209.621 -27.421 -86.418  1.00  0.700          H  
ATOM   2264  HA  ALA A 151     207.136 -26.551 -87.879  1.00  0.740          H  
ATOM   2265 1HB  ALA A 151     205.926 -27.322 -85.897  1.00  1.020          H  
ATOM   2266 2HB  ALA A 151     206.897 -28.616 -86.530  1.00  1.020          H  
ATOM   2267 3HB  ALA A 151     207.438 -27.760 -85.099  1.00  1.020          H  
ATOM   2268  N   PHE A 152     206.550 -24.530 -86.462  1.00  0.730          N  
ATOM   2269  CA  PHE A 152     206.351 -23.263 -85.758  1.00  0.770          C  
ATOM   2270  C   PHE A 152     205.039 -23.394 -84.987  1.00  0.780          C  
ATOM   2271  O   PHE A 152     204.079 -23.930 -85.543  1.00  0.780          O  
ATOM   2272  CB  PHE A 152     206.269 -22.102 -86.761  1.00  1.060          C  
ATOM   2273  CG  PHE A 152     207.518 -21.948 -87.625  1.00  1.060          C  
ATOM   2274  CD1 PHE A 152     207.553 -22.550 -88.860  1.00  1.060          C  
ATOM   2275  CD2 PHE A 152     208.639 -21.243 -87.218  1.00  1.060          C  
ATOM   2276  CE1 PHE A 152     208.656 -22.464 -89.671  1.00  1.060          C  
ATOM   2277  CE2 PHE A 152     209.754 -21.153 -88.032  1.00  1.060          C  
ATOM   2278  CZ  PHE A 152     209.759 -21.770 -89.260  1.00  1.060          C  
ATOM   2279  H   PHE A 152     205.870 -24.820 -87.150  1.00  0.880          H  
ATOM   2280  HA  PHE A 152     207.166 -23.094 -85.058  1.00  0.920          H  
ATOM   2281 1HB  PHE A 152     205.411 -22.246 -87.422  1.00  1.270          H  
ATOM   2282 2HB  PHE A 152     206.113 -21.171 -86.223  1.00  1.270          H  
ATOM   2283  HD1 PHE A 152     206.673 -23.104 -89.189  1.00  1.270          H  
ATOM   2284  HD2 PHE A 152     208.649 -20.766 -86.257  1.00  1.270          H  
ATOM   2285  HE1 PHE A 152     208.642 -22.954 -90.641  1.00  1.270          H  
ATOM   2286  HE2 PHE A 152     210.631 -20.598 -87.698  1.00  1.270          H  
ATOM   2287  HZ  PHE A 152     210.636 -21.705 -89.901  1.00  1.270          H  
ATOM   2288  N   LEU A 153     205.034 -23.006 -83.706  1.00  0.810          N  
ATOM   2289  CA  LEU A 153     203.847 -23.087 -82.834  1.00  0.810          C  
ATOM   2290  C   LEU A 153     203.520 -21.851 -81.985  1.00  0.890          C  
ATOM   2291  O   LEU A 153     204.416 -21.101 -81.584  1.00  0.920          O  
ATOM   2292  CB  LEU A 153     203.967 -24.270 -81.862  1.00  1.130          C  
ATOM   2293  CG  LEU A 153     203.884 -25.660 -82.459  1.00  1.130          C  
ATOM   2294  CD1 LEU A 153     205.301 -26.213 -82.734  1.00  1.130          C  
ATOM   2295  CD2 LEU A 153     203.093 -26.531 -81.495  1.00  1.130          C  
ATOM   2296  H   LEU A 153     205.905 -22.613 -83.335  1.00  0.970          H  
ATOM   2297  HA  LEU A 153     202.985 -23.282 -83.461  1.00  0.970          H  
ATOM   2298 1HB  LEU A 153     204.916 -24.187 -81.339  1.00  1.360          H  
ATOM   2299 2HB  LEU A 153     203.162 -24.183 -81.128  1.00  1.360          H  
ATOM   2300  HG  LEU A 153     203.357 -25.611 -83.409  1.00  1.360          H  
ATOM   2301 1HD1 LEU A 153     205.220 -27.197 -83.169  1.00  1.360          H  
ATOM   2302 2HD1 LEU A 153     205.838 -25.578 -83.423  1.00  1.360          H  
ATOM   2303 3HD1 LEU A 153     205.856 -26.270 -81.809  1.00  1.360          H  
ATOM   2304 1HD2 LEU A 153     202.986 -27.517 -81.908  1.00  1.360          H  
ATOM   2305 2HD2 LEU A 153     203.608 -26.585 -80.539  1.00  1.360          H  
ATOM   2306 3HD2 LEU A 153     202.102 -26.096 -81.348  1.00  1.360          H  
ATOM   2307  N   ILE A 154     202.230 -21.705 -81.641  1.00  0.910          N  
ATOM   2308  CA  ILE A 154     201.776 -20.780 -80.583  1.00  0.960          C  
ATOM   2309  C   ILE A 154     201.333 -21.657 -79.447  1.00  0.930          C  
ATOM   2310  O   ILE A 154     200.430 -22.481 -79.607  1.00  0.890          O  
ATOM   2311  CB  ILE A 154     200.598 -19.797 -80.908  1.00  1.320          C  
ATOM   2312  CG1 ILE A 154     200.959 -18.775 -81.965  1.00  1.320          C  
ATOM   2313  CG2 ILE A 154     200.201 -19.042 -79.587  1.00  1.320          C  
ATOM   2314  CD1 ILE A 154     199.794 -18.038 -82.607  1.00  1.320          C  
ATOM   2315  H   ILE A 154     201.562 -22.364 -82.059  1.00  1.090          H  
ATOM   2316  HA  ILE A 154     202.612 -20.180 -80.257  1.00  1.150          H  
ATOM   2317  HB  ILE A 154     199.744 -20.355 -81.270  1.00  1.590          H  
ATOM   2318 1HG1 ILE A 154     201.510 -18.032 -81.480  1.00  1.590          H  
ATOM   2319 2HG1 ILE A 154     201.565 -19.219 -82.688  1.00  1.590          H  
ATOM   2320 1HG2 ILE A 154     199.376 -18.362 -79.771  1.00  1.590          H  
ATOM   2321 2HG2 ILE A 154     199.886 -19.741 -78.815  1.00  1.590          H  
ATOM   2322 3HG2 ILE A 154     201.058 -18.480 -79.224  1.00  1.590          H  
ATOM   2323 1HD1 ILE A 154     200.184 -17.302 -83.309  1.00  1.590          H  
ATOM   2324 2HD1 ILE A 154     199.162 -18.752 -83.140  1.00  1.590          H  
ATOM   2325 3HD1 ILE A 154     199.196 -17.528 -81.857  1.00  1.590          H  
ATOM   2326  N   LEU A 155     201.923 -21.472 -78.287  1.00  0.950          N  
ATOM   2327  CA  LEU A 155     201.541 -22.340 -77.210  1.00  0.910          C  
ATOM   2328  C   LEU A 155     200.642 -21.588 -76.245  1.00  0.960          C  
ATOM   2329  O   LEU A 155     200.812 -20.376 -76.090  1.00  1.030          O  
ATOM   2330  CB  LEU A 155     202.786 -22.842 -76.478  1.00  1.290          C  
ATOM   2331  CG  LEU A 155     203.703 -23.907 -77.199  1.00  1.290          C  
ATOM   2332  CD1 LEU A 155     202.866 -25.134 -77.673  1.00  1.290          C  
ATOM   2333  CD2 LEU A 155     204.489 -23.265 -78.390  1.00  1.290          C  
ATOM   2334  H   LEU A 155     202.665 -20.772 -78.200  1.00  1.140          H  
ATOM   2335  HA  LEU A 155     201.032 -23.178 -77.632  1.00  1.090          H  
ATOM   2336 1HB  LEU A 155     203.416 -21.975 -76.264  1.00  1.550          H  
ATOM   2337 2HB  LEU A 155     202.474 -23.270 -75.521  1.00  1.550          H  
ATOM   2338  HG  LEU A 155     204.412 -24.260 -76.469  1.00  1.550          H  
ATOM   2339 1HD1 LEU A 155     203.529 -25.863 -78.117  1.00  1.550          H  
ATOM   2340 2HD1 LEU A 155     202.358 -25.583 -76.819  1.00  1.550          H  
ATOM   2341 3HD1 LEU A 155     202.136 -24.843 -78.421  1.00  1.550          H  
ATOM   2342 1HD2 LEU A 155     205.138 -23.998 -78.832  1.00  1.550          H  
ATOM   2343 2HD2 LEU A 155     203.830 -22.912 -79.149  1.00  1.550          H  
ATOM   2344 3HD2 LEU A 155     205.078 -22.432 -78.023  1.00  1.550          H  
ATOM   2345  N   PRO A 156     199.646 -22.262 -75.627  1.00  0.900          N  
ATOM   2346  CA  PRO A 156     198.811 -21.745 -74.559  1.00  0.970          C  
ATOM   2347  C   PRO A 156     199.681 -21.387 -73.380  1.00  0.960          C  
ATOM   2348  O   PRO A 156     200.582 -22.154 -73.052  1.00  0.970          O  
ATOM   2349  CB  PRO A 156     197.902 -22.941 -74.223  1.00  1.460          C  
ATOM   2350  CG  PRO A 156     197.873 -23.775 -75.476  1.00  1.460          C  
ATOM   2351  CD  PRO A 156     199.250 -23.625 -76.081  1.00  1.460          C  
ATOM   2352  HA  PRO A 156     198.242 -20.872 -74.914  1.00  1.160          H  
ATOM   2353 1HB  PRO A 156     198.302 -23.485 -73.360  1.00  1.750          H  
ATOM   2354 2HB  PRO A 156     196.905 -22.578 -73.933  1.00  1.750          H  
ATOM   2355 1HG  PRO A 156     197.626 -24.816 -75.232  1.00  1.750          H  
ATOM   2356 2HG  PRO A 156     197.080 -23.420 -76.155  1.00  1.750          H  
ATOM   2357 1HD  PRO A 156     199.954 -24.387 -75.703  1.00  1.750          H  
ATOM   2358 2HD  PRO A 156     199.090 -23.680 -77.170  1.00  1.750          H  
ATOM   2359  N   GLN A 157     199.352 -20.313 -72.666  1.00  0.970          N  
ATOM   2360  CA  GLN A 157     200.139 -19.927 -71.490  1.00  0.970          C  
ATOM   2361  C   GLN A 157     200.143 -21.016 -70.421  1.00  0.970          C  
ATOM   2362  O   GLN A 157     201.127 -21.202 -69.711  1.00  0.960          O  
ATOM   2363  CB  GLN A 157     199.602 -18.624 -70.874  1.00  1.360          C  
ATOM   2364  CG  GLN A 157     199.787 -17.379 -71.742  1.00  1.360          C  
ATOM   2365  CD  GLN A 157     198.692 -17.217 -72.771  1.00  1.360          C  
ATOM   2366  OE1 GLN A 157     197.905 -18.154 -72.993  1.00  1.360          O  
ATOM   2367  NE2 GLN A 157     198.640 -16.071 -73.419  1.00  1.360          N  
ATOM   2368  H   GLN A 157     198.578 -19.717 -72.968  1.00  1.160          H  
ATOM   2369  HA  GLN A 157     201.169 -19.766 -71.808  1.00  1.160          H  
ATOM   2370 1HB  GLN A 157     198.541 -18.733 -70.656  1.00  1.630          H  
ATOM   2371 2HB  GLN A 157     200.109 -18.444 -69.926  1.00  1.630          H  
ATOM   2372 1HG  GLN A 157     199.792 -16.496 -71.104  1.00  1.630          H  
ATOM   2373 2HG  GLN A 157     200.736 -17.461 -72.274  1.00  1.630          H  
ATOM   2374 1HE2 GLN A 157     197.959 -15.963 -74.169  1.00  1.630          H  
ATOM   2375 2HE2 GLN A 157     199.306 -15.332 -73.234  1.00  1.630          H  
ATOM   2376  N   ALA A 158     199.023 -21.728 -70.312  1.00  0.970          N  
ATOM   2377  CA  ALA A 158     198.844 -22.811 -69.356  1.00  0.930          C  
ATOM   2378  C   ALA A 158     199.811 -23.981 -69.549  1.00  0.870          C  
ATOM   2379  O   ALA A 158     200.197 -24.649 -68.582  1.00  0.860          O  
ATOM   2380  CB  ALA A 158     197.426 -23.339 -69.457  1.00  1.320          C  
ATOM   2381  H   ALA A 158     198.243 -21.476 -70.901  1.00  1.160          H  
ATOM   2382  HA  ALA A 158     199.008 -22.401 -68.360  1.00  1.120          H  
ATOM   2383 1HB  ALA A 158     197.277 -24.122 -68.712  1.00  1.580          H  
ATOM   2384 2HB  ALA A 158     196.721 -22.529 -69.278  1.00  1.580          H  
ATOM   2385 3HB  ALA A 158     197.264 -23.751 -70.453  1.00  1.580          H  
ATOM   2386  N   LYS A 159     200.190 -24.285 -70.791  1.00  0.840          N  
ATOM   2387  CA  LYS A 159     201.000 -25.466 -71.035  1.00  0.760          C  
ATOM   2388  C   LYS A 159     202.474 -25.198 -70.874  1.00  0.830          C  
ATOM   2389  O   LYS A 159     203.242 -25.220 -71.834  1.00  0.850          O  
ATOM   2390  CB  LYS A 159     200.699 -26.065 -72.411  1.00  1.100          C  
ATOM   2391  CG  LYS A 159     199.276 -26.644 -72.542  1.00  1.100          C  
ATOM   2392  CD  LYS A 159     199.061 -27.319 -73.906  1.00  1.100          C  
ATOM   2393  CE  LYS A 159     197.627 -27.874 -74.073  1.00  1.100          C  
ATOM   2394  NZ  LYS A 159     197.362 -29.125 -73.256  1.00  1.100          N  
ATOM   2395  H   LYS A 159     199.967 -23.678 -71.581  1.00  1.010          H  
ATOM   2396  HA  LYS A 159     200.730 -26.215 -70.292  1.00  0.910          H  
ATOM   2397 1HB  LYS A 159     200.818 -25.289 -73.173  1.00  1.320          H  
ATOM   2398 2HB  LYS A 159     201.416 -26.857 -72.631  1.00  1.320          H  
ATOM   2399 1HG  LYS A 159     199.113 -27.366 -71.746  1.00  1.320          H  
ATOM   2400 2HG  LYS A 159     198.555 -25.836 -72.426  1.00  1.320          H  
ATOM   2401 1HD  LYS A 159     199.256 -26.600 -74.697  1.00  1.320          H  
ATOM   2402 2HD  LYS A 159     199.766 -28.142 -74.016  1.00  1.320          H  
ATOM   2403 1HE  LYS A 159     196.919 -27.103 -73.773  1.00  1.320          H  
ATOM   2404 2HE  LYS A 159     197.471 -28.101 -75.110  1.00  1.320          H  
ATOM   2405 1HZ  LYS A 159     196.405 -29.440 -73.415  1.00  1.320          H  
ATOM   2406 2HZ  LYS A 159     197.999 -29.861 -73.541  1.00  1.320          H  
ATOM   2407 3HZ  LYS A 159     197.487 -28.937 -72.276  1.00  1.320          H  
ATOM   2408  N   LYS A 160     202.878 -25.004 -69.625  1.00  0.850          N  
ATOM   2409  CA  LYS A 160     204.268 -24.697 -69.308  1.00  0.910          C  
ATOM   2410  C   LYS A 160     205.201 -25.819 -69.750  1.00  0.910          C  
ATOM   2411  O   LYS A 160     206.348 -25.578 -70.114  1.00  0.930          O  
ATOM   2412  CB  LYS A 160     204.447 -24.449 -67.799  1.00  1.250          C  
ATOM   2413  CG  LYS A 160     204.290 -25.703 -66.903  1.00  1.250          C  
ATOM   2414  CD  LYS A 160     204.484 -25.389 -65.417  1.00  1.250          C  
ATOM   2415  CE  LYS A 160     204.172 -26.615 -64.511  1.00  1.250          C  
ATOM   2416  NZ  LYS A 160     205.138 -27.773 -64.695  1.00  1.250          N  
ATOM   2417  H   LYS A 160     202.137 -25.000 -68.917  1.00  1.020          H  
ATOM   2418  HA  LYS A 160     204.552 -23.792 -69.846  1.00  1.090          H  
ATOM   2419 1HB  LYS A 160     205.441 -24.036 -67.618  1.00  1.500          H  
ATOM   2420 2HB  LYS A 160     203.717 -23.708 -67.469  1.00  1.500          H  
ATOM   2421 1HG  LYS A 160     203.312 -26.159 -67.059  1.00  1.500          H  
ATOM   2422 2HG  LYS A 160     205.053 -26.421 -67.177  1.00  1.500          H  
ATOM   2423 1HD  LYS A 160     205.523 -25.094 -65.254  1.00  1.500          H  
ATOM   2424 2HD  LYS A 160     203.838 -24.561 -65.128  1.00  1.500          H  
ATOM   2425 1HE  LYS A 160     204.211 -26.291 -63.472  1.00  1.500          H  
ATOM   2426 2HE  LYS A 160     203.165 -26.965 -64.734  1.00  1.500          H  
ATOM   2427 1HZ  LYS A 160     204.880 -28.525 -64.080  1.00  1.500          H  
ATOM   2428 2HZ  LYS A 160     205.131 -28.142 -65.669  1.00  1.500          H  
ATOM   2429 3HZ  LYS A 160     206.071 -27.472 -64.478  1.00  1.500          H  
ATOM   2430  N   ASP A 161     204.682 -27.045 -69.844  1.00  0.870          N  
ATOM   2431  CA  ASP A 161     205.505 -28.188 -70.178  1.00  0.880          C  
ATOM   2432  C   ASP A 161     205.777 -28.384 -71.671  1.00  0.930          C  
ATOM   2433  O   ASP A 161     205.636 -29.487 -72.194  1.00  0.980          O  
ATOM   2434  CB  ASP A 161     204.838 -29.458 -69.635  1.00  1.230          C  
ATOM   2435  CG  ASP A 161     204.675 -29.495 -68.076  1.00  1.230          C  
ATOM   2436  OD1 ASP A 161     205.378 -28.812 -67.349  1.00  1.230          O  
ATOM   2437  OD2 ASP A 161     203.814 -30.202 -67.637  1.00  1.230          O  
ATOM   2438  H   ASP A 161     203.718 -27.188 -69.581  1.00  1.040          H  
ATOM   2439  HA  ASP A 161     206.431 -28.044 -69.699  1.00  1.060          H  
ATOM   2440 1HB  ASP A 161     203.853 -29.565 -70.090  1.00  1.470          H  
ATOM   2441 2HB  ASP A 161     205.426 -30.326 -69.936  1.00  1.470          H  
ATOM   2442  N   PHE A 162     206.239 -27.331 -72.333  1.00  0.920          N  
ATOM   2443  CA  PHE A 162     206.586 -27.378 -73.753  1.00  0.970          C  
ATOM   2444  C   PHE A 162     207.897 -26.674 -73.954  1.00  0.660          C  
ATOM   2445  O   PHE A 162     207.955 -25.448 -74.056  1.00  0.540          O  
ATOM   2446  CB  PHE A 162     205.520 -26.699 -74.626  1.00  1.340          C  
ATOM   2447  CG  PHE A 162     205.723 -26.907 -76.129  1.00  1.340          C  
ATOM   2448  CD1 PHE A 162     205.164 -27.994 -76.755  1.00  1.340          C  
ATOM   2449  CD2 PHE A 162     206.480 -26.021 -76.908  1.00  1.340          C  
ATOM   2450  CE1 PHE A 162     205.336 -28.204 -78.100  1.00  1.340          C  
ATOM   2451  CE2 PHE A 162     206.658 -26.248 -78.265  1.00  1.340          C  
ATOM   2452  CZ  PHE A 162     206.082 -27.343 -78.852  1.00  1.340          C  
ATOM   2453  H   PHE A 162     206.329 -26.473 -71.785  1.00  1.100          H  
ATOM   2454  HA  PHE A 162     206.693 -28.418 -74.062  1.00  1.160          H  
ATOM   2455 1HB  PHE A 162     204.535 -27.081 -74.357  1.00  1.610          H  
ATOM   2456 2HB  PHE A 162     205.514 -25.629 -74.424  1.00  1.610          H  
ATOM   2457  HD1 PHE A 162     204.572 -28.693 -76.163  1.00  1.610          H  
ATOM   2458  HD2 PHE A 162     206.939 -25.148 -76.432  1.00  1.610          H  
ATOM   2459  HE1 PHE A 162     204.873 -29.060 -78.562  1.00  1.610          H  
ATOM   2460  HE2 PHE A 162     207.253 -25.558 -78.862  1.00  1.610          H  
ATOM   2461  HZ  PHE A 162     206.214 -27.525 -79.913  1.00  1.610          H  
ATOM   2462  N   PHE A 163     208.959 -27.472 -73.943  1.00  0.900          N  
ATOM   2463  CA  PHE A 163     210.354 -27.046 -74.027  1.00  0.690          C  
ATOM   2464  C   PHE A 163     210.768 -26.083 -72.904  1.00  0.930          C  
ATOM   2465  O   PHE A 163     211.833 -25.477 -72.921  1.00  0.890          O  
ATOM   2466  CB  PHE A 163     210.585 -26.506 -75.431  1.00  1.050          C  
ATOM   2467  CG  PHE A 163     210.513 -27.621 -76.474  1.00  1.050          C  
ATOM   2468  CD1 PHE A 163     209.327 -28.077 -76.988  1.00  1.050          C  
ATOM   2469  CD2 PHE A 163     211.651 -28.173 -76.956  1.00  1.050          C  
ATOM   2470  CE1 PHE A 163     209.292 -29.056 -77.937  1.00  1.050          C  
ATOM   2471  CE2 PHE A 163     211.629 -29.134 -77.918  1.00  1.050          C  
ATOM   2472  CZ  PHE A 163     210.462 -29.575 -78.398  1.00  1.050          C  
ATOM   2473  H   PHE A 163     208.770 -28.466 -73.880  1.00  1.080          H  
ATOM   2474  HA  PHE A 163     210.962 -27.929 -73.949  1.00  0.830          H  
ATOM   2475 1HB  PHE A 163     209.839 -25.754 -75.677  1.00  1.260          H  
ATOM   2476 2HB  PHE A 163     211.547 -26.034 -75.496  1.00  1.260          H  
ATOM   2477  HD1 PHE A 163     208.421 -27.671 -76.630  1.00  1.260          H  
ATOM   2478  HD2 PHE A 163     212.583 -27.833 -76.570  1.00  1.260          H  
ATOM   2479  HE1 PHE A 163     208.336 -29.409 -78.328  1.00  1.260          H  
ATOM   2480  HE2 PHE A 163     212.552 -29.548 -78.306  1.00  1.260          H  
ATOM   2481  HZ  PHE A 163     210.471 -30.330 -79.152  1.00  1.260          H  
ATOM   2482  N   SER A 164     209.928 -26.000 -71.892  1.00  1.240          N  
ATOM   2483  CA  SER A 164     210.113 -25.171 -70.729  1.00  1.490          C  
ATOM   2484  C   SER A 164     209.455 -25.872 -69.588  1.00  1.960          C  
ATOM   2485  O   SER A 164     208.967 -25.234 -68.653  1.00  2.750          O  
ATOM   2486  CB  SER A 164     209.487 -23.811 -70.893  1.00  1.990          C  
ATOM   2487  OG  SER A 164     209.741 -23.040 -69.751  1.00  1.990          O  
ATOM   2488  H   SER A 164     209.072 -26.529 -71.948  1.00  1.490          H  
ATOM   2489  HA  SER A 164     211.178 -25.065 -70.521  1.00  1.790          H  
ATOM   2490 1HB  SER A 164     209.899 -23.322 -71.775  1.00  2.380          H  
ATOM   2491 2HB  SER A 164     208.410 -23.918 -71.043  1.00  2.380          H  
ATOM   2492  HG  SER A 164     209.246 -23.487 -69.026  1.00  2.380          H  
ATOM   2493  N   SER A 165     209.495 -27.217 -69.683  1.00  2.170          N  
ATOM   2494  CA  SER A 165     208.906 -28.202 -68.757  1.00  2.980          C  
ATOM   2495  C   SER A 165     209.753 -28.379 -67.544  1.00  2.410          C  
ATOM   2496  O   SER A 165     209.403 -29.104 -66.609  1.00  1.990          O  
ATOM   2497  CB  SER A 165     208.718 -29.570 -69.426  1.00  3.850          C  
ATOM   2498  OG  SER A 165     209.942 -30.208 -69.715  1.00  3.850          O  
ATOM   2499  H   SER A 165     209.989 -27.591 -70.483  1.00  2.600          H  
ATOM   2500  HA  SER A 165     207.963 -27.818 -68.383  1.00  3.580          H  
ATOM   2501 1HB  SER A 165     208.120 -30.204 -68.769  1.00  4.620          H  
ATOM   2502 2HB  SER A 165     208.166 -29.453 -70.347  1.00  4.620          H  
ATOM   2503  HG  SER A 165     209.700 -31.122 -69.940  1.00  4.620          H  
ATOM   2504  N   HIS A 166     210.887 -27.725 -67.587  1.00  2.580          N  
ATOM   2505  CA  HIS A 166     211.858 -27.708 -66.543  1.00  2.490          C  
ATOM   2506  C   HIS A 166     211.124 -27.218 -65.294  1.00  2.790          C  
ATOM   2507  O   HIS A 166     210.255 -26.353 -65.411  1.00  3.300          O  
ATOM   2508  CB  HIS A 166     212.982 -26.739 -66.936  1.00  3.520          C  
ATOM   2509  CG  HIS A 166     214.148 -26.758 -66.048  1.00  3.520          C  
ATOM   2510  ND1 HIS A 166     214.168 -26.125 -64.815  1.00  3.520          N  
ATOM   2511  CD2 HIS A 166     215.353 -27.343 -66.196  1.00  3.520          C  
ATOM   2512  CE1 HIS A 166     215.334 -26.326 -64.252  1.00  3.520          C  
ATOM   2513  NE2 HIS A 166     216.079 -27.059 -65.073  1.00  3.520          N  
ATOM   2514  H   HIS A 166     211.064 -27.188 -68.418  1.00  3.100          H  
ATOM   2515  HA  HIS A 166     212.276 -28.696 -66.413  1.00  2.990          H  
ATOM   2516 1HB  HIS A 166     213.321 -26.972 -67.948  1.00  4.230          H  
ATOM   2517 2HB  HIS A 166     212.588 -25.722 -66.952  1.00  4.230          H  
ATOM   2518  HD1 HIS A 166     213.354 -25.767 -64.280  1.00  4.230          H  
ATOM   2519  HD2 HIS A 166     215.794 -27.947 -66.994  1.00  4.230          H  
ATOM   2520  HE1 HIS A 166     215.539 -25.918 -63.280  1.00  4.230          H  
ATOM   2521  N   PRO A 167     211.404 -27.751 -64.096  1.00  2.600          N  
ATOM   2522  CA  PRO A 167     210.798 -27.330 -62.852  1.00  2.940          C  
ATOM   2523  C   PRO A 167     210.886 -25.823 -62.664  1.00  3.940          C  
ATOM   2524  O   PRO A 167     211.881 -25.190 -63.030  1.00  4.440          O  
ATOM   2525  CB  PRO A 167     211.628 -28.095 -61.812  1.00  4.410          C  
ATOM   2526  CG  PRO A 167     212.058 -29.355 -62.532  1.00  4.410          C  
ATOM   2527  CD  PRO A 167     212.312 -28.928 -63.957  1.00  4.410          C  
ATOM   2528  HA  PRO A 167     209.748 -27.660 -62.839  1.00  3.530          H  
ATOM   2529 1HB  PRO A 167     212.489 -27.477 -61.485  1.00  5.290          H  
ATOM   2530 2HB  PRO A 167     211.024 -28.297 -60.916  1.00  5.290          H  
ATOM   2531 1HG  PRO A 167     212.958 -29.774 -62.053  1.00  5.290          H  
ATOM   2532 2HG  PRO A 167     211.270 -30.122 -62.456  1.00  5.290          H  
ATOM   2533 1HD  PRO A 167     213.363 -28.664 -64.093  1.00  5.290          H  
ATOM   2534 2HD  PRO A 167     211.992 -29.758 -64.601  1.00  5.290          H  
ATOM   2535  N   LEU A 168     209.806 -25.274 -62.106  1.00  4.270          N  
ATOM   2536  CA  LEU A 168     209.611 -23.848 -61.851  1.00  5.300          C  
ATOM   2537  C   LEU A 168     210.645 -23.180 -60.945  1.00  5.830          C  
ATOM   2538  O   LEU A 168     210.949 -21.998 -61.136  1.00  6.440          O  
ATOM   2539  CB  LEU A 168     208.215 -23.635 -61.243  1.00  7.010          C  
ATOM   2540  CG  LEU A 168     206.984 -23.900 -62.179  1.00  7.010          C  
ATOM   2541  CD1 LEU A 168     205.712 -23.826 -61.349  1.00  7.010          C  
ATOM   2542  CD2 LEU A 168     206.929 -22.865 -63.311  1.00  7.010          C  
ATOM   2543  H   LEU A 168     209.055 -25.896 -61.848  1.00  5.120          H  
ATOM   2544  HA  LEU A 168     209.668 -23.342 -62.809  1.00  6.360          H  
ATOM   2545 1HB  LEU A 168     208.117 -24.284 -60.376  1.00  8.410          H  
ATOM   2546 2HB  LEU A 168     208.148 -22.607 -60.897  1.00  8.410          H  
ATOM   2547  HG  LEU A 168     207.057 -24.896 -62.607  1.00  8.410          H  
ATOM   2548 1HD1 LEU A 168     204.849 -24.020 -61.987  1.00  8.410          H  
ATOM   2549 2HD1 LEU A 168     205.746 -24.571 -60.554  1.00  8.410          H  
ATOM   2550 3HD1 LEU A 168     205.618 -22.834 -60.909  1.00  8.410          H  
ATOM   2551 1HD2 LEU A 168     206.061 -23.062 -63.937  1.00  8.410          H  
ATOM   2552 2HD2 LEU A 168     206.844 -21.865 -62.886  1.00  8.410          H  
ATOM   2553 3HD2 LEU A 168     207.821 -22.919 -63.926  1.00  8.410          H  
ATOM   2554  N   ARG A 169     211.155 -23.894 -59.937  1.00  5.790          N  
ATOM   2555  CA  ARG A 169     212.104 -23.281 -59.012  1.00  6.370          C  
ATOM   2556  C   ARG A 169     213.336 -24.143 -58.752  1.00  5.690          C  
ATOM   2557  O   ARG A 169     213.243 -25.363 -58.600  1.00  5.020          O  
ATOM   2558  CB  ARG A 169     211.431 -22.985 -57.675  1.00  8.690          C  
ATOM   2559  CG  ARG A 169     210.272 -21.976 -57.722  1.00  8.690          C  
ATOM   2560  CD  ARG A 169     210.727 -20.583 -58.002  1.00  8.690          C  
ATOM   2561  NE  ARG A 169     209.618 -19.649 -57.970  1.00  8.690          N  
ATOM   2562  CZ  ARG A 169     208.812 -19.345 -59.017  1.00  8.690          C  
ATOM   2563  NH1 ARG A 169     208.977 -19.904 -60.209  1.00  8.690          N  
ATOM   2564  NH2 ARG A 169     207.834 -18.466 -58.840  1.00  8.690          N  
ATOM   2565  H   ARG A 169     210.886 -24.858 -59.804  1.00  6.950          H  
ATOM   2566  HA  ARG A 169     212.455 -22.349 -59.448  1.00  7.640          H  
ATOM   2567 1HB  ARG A 169     211.039 -23.911 -57.259  1.00 10.420          H  
ATOM   2568 2HB  ARG A 169     212.174 -22.604 -56.975  1.00 10.420          H  
ATOM   2569 1HG  ARG A 169     209.556 -22.267 -58.483  1.00 10.420          H  
ATOM   2570 2HG  ARG A 169     209.773 -21.969 -56.754  1.00 10.420          H  
ATOM   2571 1HD  ARG A 169     211.445 -20.283 -57.239  1.00 10.420          H  
ATOM   2572 2HD  ARG A 169     211.196 -20.518 -58.975  1.00 10.420          H  
ATOM   2573  HE  ARG A 169     209.435 -19.183 -57.091  1.00 10.420          H  
ATOM   2574 1HH1 ARG A 169     209.727 -20.594 -60.395  1.00 10.420          H  
ATOM   2575 2HH1 ARG A 169     208.361 -19.655 -60.967  1.00 10.420          H  
ATOM   2576 1HH2 ARG A 169     207.700 -18.034 -57.935  1.00 10.420          H  
ATOM   2577 2HH2 ARG A 169     207.223 -18.224 -59.606  1.00 10.420          H  
ATOM   2578  N   GLU A 170     214.473 -23.454 -58.656  1.00  6.030          N  
ATOM   2579  CA  GLU A 170     215.805 -23.997 -58.399  1.00  5.520          C  
ATOM   2580  C   GLU A 170     216.546 -23.101 -57.388  1.00  4.900          C  
ATOM   2581  O   GLU A 170     216.125 -21.967 -57.173  1.00  5.320          O  
ATOM   2582  CB  GLU A 170     216.635 -24.052 -59.695  1.00  7.930          C  
ATOM   2583  CG  GLU A 170     216.260 -25.104 -60.722  1.00  7.930          C  
ATOM   2584  CD  GLU A 170     216.654 -26.515 -60.321  1.00  7.930          C  
ATOM   2585  OE1 GLU A 170     217.395 -26.657 -59.384  1.00  7.930          O  
ATOM   2586  OE2 GLU A 170     216.252 -27.436 -60.983  1.00  7.930          O  
ATOM   2587  H   GLU A 170     214.414 -22.452 -58.793  1.00  7.240          H  
ATOM   2588  HA  GLU A 170     215.677 -25.002 -58.016  1.00  6.620          H  
ATOM   2589 1HB  GLU A 170     216.561 -23.086 -60.199  1.00  9.520          H  
ATOM   2590 2HB  GLU A 170     217.679 -24.191 -59.465  1.00  9.520          H  
ATOM   2591 1HG  GLU A 170     215.185 -25.069 -60.900  1.00  9.520          H  
ATOM   2592 2HG  GLU A 170     216.767 -24.842 -61.651  1.00  9.520          H  
ATOM   2593  N   PRO A 171     217.610 -23.599 -56.707  1.00  4.100          N  
ATOM   2594  CA  PRO A 171     218.549 -22.854 -55.857  1.00  3.690          C  
ATOM   2595  C   PRO A 171     219.299 -21.740 -56.609  1.00  3.850          C  
ATOM   2596  O   PRO A 171     219.916 -20.869 -55.997  1.00  3.640          O  
ATOM   2597  CB  PRO A 171     219.535 -23.937 -55.400  1.00  5.540          C  
ATOM   2598  CG  PRO A 171     218.771 -25.227 -55.497  1.00  5.540          C  
ATOM   2599  CD  PRO A 171     217.873 -25.066 -56.701  1.00  5.540          C  
ATOM   2600  HA  PRO A 171     218.001 -22.434 -55.001  1.00  4.430          H  
ATOM   2601 1HB  PRO A 171     220.427 -23.921 -56.043  1.00  6.640          H  
ATOM   2602 2HB  PRO A 171     219.878 -23.719 -54.378  1.00  6.640          H  
ATOM   2603 1HG  PRO A 171     219.470 -26.073 -55.606  1.00  6.640          H  
ATOM   2604 2HG  PRO A 171     218.206 -25.404 -54.569  1.00  6.640          H  
ATOM   2605 1HD  PRO A 171     218.400 -25.383 -57.611  1.00  6.640          H  
ATOM   2606 2HD  PRO A 171     216.974 -25.660 -56.511  1.00  6.640          H  
ATOM   2607  N   VAL A 172     219.288 -21.825 -57.932  1.00  4.490          N  
ATOM   2608  CA  VAL A 172     219.949 -20.898 -58.825  1.00  5.030          C  
ATOM   2609  C   VAL A 172     218.928 -20.274 -59.766  1.00  5.270          C  
ATOM   2610  O   VAL A 172     217.784 -20.705 -59.832  1.00  5.170          O  
ATOM   2611  CB  VAL A 172     221.060 -21.611 -59.614  1.00  6.830          C  
ATOM   2612  CG1 VAL A 172     222.107 -22.150 -58.657  1.00  6.830          C  
ATOM   2613  CG2 VAL A 172     220.455 -22.752 -60.412  1.00  6.830          C  
ATOM   2614  H   VAL A 172     218.754 -22.564 -58.355  1.00  5.390          H  
ATOM   2615  HA  VAL A 172     220.402 -20.104 -58.231  1.00  6.040          H  
ATOM   2616  HB  VAL A 172     221.540 -20.903 -60.283  1.00  8.190          H  
ATOM   2617 1HG1 VAL A 172     222.897 -22.648 -59.218  1.00  8.190          H  
ATOM   2618 2HG1 VAL A 172     222.532 -21.324 -58.086  1.00  8.190          H  
ATOM   2619 3HG1 VAL A 172     221.653 -22.861 -57.974  1.00  8.190          H  
ATOM   2620 1HG2 VAL A 172     221.232 -23.257 -60.984  1.00  8.190          H  
ATOM   2621 2HG2 VAL A 172     219.989 -23.466 -59.740  1.00  8.190          H  
ATOM   2622 3HG2 VAL A 172     219.710 -22.376 -61.092  1.00  8.190          H  
ATOM   2623  N   ASN A 173     219.348 -19.256 -60.499  1.00  5.830          N  
ATOM   2624  CA  ASN A 173     218.481 -18.495 -61.388  1.00  6.290          C  
ATOM   2625  C   ASN A 173     218.558 -18.943 -62.849  1.00  5.790          C  
ATOM   2626  O   ASN A 173     218.194 -18.206 -63.769  1.00  6.090          O  
ATOM   2627  CB  ASN A 173     218.816 -17.034 -61.254  1.00  8.620          C  
ATOM   2628  CG  ASN A 173     218.475 -16.478 -59.908  1.00  8.620          C  
ATOM   2629  OD1 ASN A 173     217.475 -16.854 -59.285  1.00  8.620          O  
ATOM   2630  ND2 ASN A 173     219.293 -15.574 -59.435  1.00  8.620          N  
ATOM   2631  H   ASN A 173     220.310 -18.971 -60.419  1.00  7.000          H  
ATOM   2632  HA  ASN A 173     217.450 -18.644 -61.067  1.00  7.550          H  
ATOM   2633 1HB  ASN A 173     219.873 -16.882 -61.446  1.00 10.350          H  
ATOM   2634 2HB  ASN A 173     218.279 -16.490 -61.983  1.00 10.350          H  
ATOM   2635 1HD2 ASN A 173     219.119 -15.161 -58.541  1.00 10.350          H  
ATOM   2636 2HD2 ASN A 173     220.090 -15.285 -59.970  1.00 10.350          H  
ATOM   2637  N   ALA A 174     219.011 -20.171 -63.050  1.00  5.180          N  
ATOM   2638  CA  ALA A 174     219.154 -20.751 -64.372  1.00  4.930          C  
ATOM   2639  C   ALA A 174     218.814 -22.233 -64.334  1.00  4.330          C  
ATOM   2640  O   ALA A 174     218.806 -22.861 -63.277  1.00  3.240          O  
ATOM   2641  CB  ALA A 174     220.564 -20.541 -64.887  1.00  7.000          C  
ATOM   2642  H   ALA A 174     219.269 -20.722 -62.245  1.00  6.220          H  
ATOM   2643  HA  ALA A 174     218.454 -20.260 -65.043  1.00  5.920          H  
ATOM   2644 1HB  ALA A 174     220.646 -20.968 -65.889  1.00  8.400          H  
ATOM   2645 2HB  ALA A 174     220.777 -19.472 -64.926  1.00  8.400          H  
ATOM   2646 3HB  ALA A 174     221.270 -21.033 -64.223  1.00  8.400          H  
ATOM   2647  N   THR A 175     218.523 -22.782 -65.493  1.00  5.230          N  
ATOM   2648  CA  THR A 175     218.176 -24.189 -65.642  1.00  5.170          C  
ATOM   2649  C   THR A 175     219.346 -25.155 -65.567  1.00  4.460          C  
ATOM   2650  O   THR A 175     220.512 -24.762 -65.670  1.00  4.040          O  
ATOM   2651  CB  THR A 175     217.520 -24.384 -66.994  1.00  7.260          C  
ATOM   2652  OG1 THR A 175     218.456 -23.954 -67.974  1.00  7.260          O  
ATOM   2653  CG2 THR A 175     216.233 -23.603 -67.091  1.00  7.260          C  
ATOM   2654  H   THR A 175     218.536 -22.190 -66.330  1.00  6.280          H  
ATOM   2655  HA  THR A 175     217.473 -24.450 -64.853  1.00  6.200          H  
ATOM   2656  HB  THR A 175     217.316 -25.436 -67.154  1.00  8.710          H  
ATOM   2657  HG1 THR A 175     219.192 -24.589 -68.023  1.00  8.710          H  
ATOM   2658 1HG2 THR A 175     215.795 -23.750 -68.070  1.00  8.710          H  
ATOM   2659 2HG2 THR A 175     215.542 -23.954 -66.330  1.00  8.710          H  
ATOM   2660 3HG2 THR A 175     216.423 -22.566 -66.937  1.00  8.710          H  
ATOM   2661  N   GLU A 176     219.014 -26.445 -65.414  1.00  4.360          N  
ATOM   2662  CA  GLU A 176     219.986 -27.538 -65.401  1.00  3.760          C  
ATOM   2663  C   GLU A 176     220.739 -27.620 -66.722  1.00  3.310          C  
ATOM   2664  O   GLU A 176     220.122 -27.514 -67.778  1.00  3.780          O  
ATOM   2665  CB  GLU A 176     219.303 -28.877 -65.108  1.00  5.500          C  
ATOM   2666  CG  GLU A 176     220.273 -30.059 -64.933  1.00  5.500          C  
ATOM   2667  CD  GLU A 176     219.588 -31.337 -64.544  1.00  5.500          C  
ATOM   2668  OE1 GLU A 176     218.385 -31.366 -64.524  1.00  5.500          O  
ATOM   2669  OE2 GLU A 176     220.273 -32.281 -64.240  1.00  5.500          O  
ATOM   2670  H   GLU A 176     218.021 -26.679 -65.299  1.00  5.230          H  
ATOM   2671  HA  GLU A 176     220.709 -27.340 -64.609  1.00  4.510          H  
ATOM   2672 1HB  GLU A 176     218.705 -28.790 -64.200  1.00  6.600          H  
ATOM   2673 2HB  GLU A 176     218.621 -29.120 -65.925  1.00  6.600          H  
ATOM   2674 1HG  GLU A 176     220.800 -30.235 -65.874  1.00  6.600          H  
ATOM   2675 2HG  GLU A 176     221.014 -29.803 -64.178  1.00  6.600          H  
ATOM   2676  N   ASP A 177     222.063 -27.838 -66.637  1.00  2.530          N  
ATOM   2677  CA  ASP A 177     223.022 -27.968 -67.755  1.00  2.270          C  
ATOM   2678  C   ASP A 177     223.080 -29.377 -68.406  1.00  2.660          C  
ATOM   2679  O   ASP A 177     223.689 -30.274 -67.817  1.00  2.560          O  
ATOM   2680  CB  ASP A 177     224.430 -27.632 -67.226  1.00  3.280          C  
ATOM   2681  CG  ASP A 177     225.601 -27.716 -68.263  1.00  3.280          C  
ATOM   2682  OD1 ASP A 177     225.476 -28.371 -69.305  1.00  3.280          O  
ATOM   2683  OD2 ASP A 177     226.627 -27.139 -67.986  1.00  3.280          O  
ATOM   2684  H   ASP A 177     222.442 -27.907 -65.704  1.00  3.040          H  
ATOM   2685  HA  ASP A 177     222.776 -27.203 -68.488  1.00  2.720          H  
ATOM   2686 1HB  ASP A 177     224.417 -26.617 -66.821  1.00  3.940          H  
ATOM   2687 2HB  ASP A 177     224.666 -28.303 -66.399  1.00  3.940          H  
ATOM   2688  N   PRO A 178     222.517 -29.599 -69.623  1.00  3.210          N  
ATOM   2689  CA  PRO A 178     222.397 -30.843 -70.380  1.00  3.690          C  
ATOM   2690  C   PRO A 178     223.681 -31.516 -70.738  1.00  3.590          C  
ATOM   2691  O   PRO A 178     223.647 -32.601 -71.306  1.00  4.010          O  
ATOM   2692  CB  PRO A 178     221.716 -30.431 -71.656  1.00  5.540          C  
ATOM   2693  CG  PRO A 178     221.030 -29.303 -71.287  1.00  5.540          C  
ATOM   2694  CD  PRO A 178     221.918 -28.541 -70.334  1.00  5.540          C  
ATOM   2695  HA  PRO A 178     221.756 -31.541 -69.813  1.00  4.430          H  
ATOM   2696 1HB  PRO A 178     222.443 -30.219 -72.417  1.00  6.640          H  
ATOM   2697 2HB  PRO A 178     221.098 -31.243 -72.039  1.00  6.640          H  
ATOM   2698 1HG  PRO A 178     220.652 -28.824 -72.148  1.00  6.640          H  
ATOM   2699 2HG  PRO A 178     220.210 -29.628 -70.722  1.00  6.640          H  
ATOM   2700 1HD  PRO A 178     222.678 -27.921 -70.840  1.00  6.640          H  
ATOM   2701 2HD  PRO A 178     221.255 -27.971 -69.721  1.00  6.640          H  
ATOM   2702  N   SER A 179     224.826 -30.845 -70.577  1.00  3.180          N  
ATOM   2703  CA  SER A 179     226.058 -31.555 -70.898  1.00  3.320          C  
ATOM   2704  C   SER A 179     226.253 -32.688 -69.871  1.00  2.970          C  
ATOM   2705  O   SER A 179     227.043 -33.617 -70.099  1.00  3.360          O  
ATOM   2706  CB  SER A 179     227.259 -30.629 -70.914  1.00  4.590          C  
ATOM   2707  OG  SER A 179     227.542 -30.138 -69.643  1.00  4.590          O  
ATOM   2708  H   SER A 179     224.895 -29.908 -70.149  1.00  3.820          H  
ATOM   2709  HA  SER A 179     225.959 -31.999 -71.887  1.00  3.980          H  
ATOM   2710 1HB  SER A 179     228.121 -31.172 -71.295  1.00  5.510          H  
ATOM   2711 2HB  SER A 179     227.071 -29.798 -71.593  1.00  5.510          H  
ATOM   2712  HG  SER A 179     226.920 -29.386 -69.510  1.00  5.510          H  
ATOM   2713  N   SER A 180     225.500 -32.606 -68.748  1.00  2.400          N  
ATOM   2714  CA  SER A 180     225.462 -33.558 -67.642  1.00  2.060          C  
ATOM   2715  C   SER A 180     224.169 -34.438 -67.678  1.00  0.750          C  
ATOM   2716  O   SER A 180     223.245 -33.923 -68.292  1.00  0.910          O  
ATOM   2717  CB  SER A 180     225.471 -32.824 -66.326  1.00  3.020          C  
ATOM   2718  OG  SER A 180     225.324 -33.726 -65.264  1.00  3.020          O  
ATOM   2719  H   SER A 180     224.881 -31.797 -68.641  1.00  2.880          H  
ATOM   2720  HA  SER A 180     226.371 -34.131 -67.646  1.00  2.470          H  
ATOM   2721 1HB  SER A 180     226.403 -32.272 -66.221  1.00  3.620          H  
ATOM   2722 2HB  SER A 180     224.656 -32.102 -66.308  1.00  3.620          H  
ATOM   2723  HG  SER A 180     225.313 -33.189 -64.466  1.00  3.620          H  
ATOM   2724  N   GLY A 181     224.355 -35.766 -67.823  1.00  0.390          N  
ATOM   2725  CA  GLY A 181     225.356 -36.317 -68.735  1.00  0.270          C  
ATOM   2726  C   GLY A 181     224.910 -36.581 -70.157  1.00  0.090          C  
ATOM   2727  O   GLY A 181     223.958 -37.319 -70.429  1.00  0.300          O  
ATOM   2728  H   GLY A 181     224.401 -36.235 -66.930  1.00  0.470          H  
ATOM   2729 1HA  GLY A 181     226.253 -35.728 -68.796  1.00  0.320          H  
ATOM   2730 2HA  GLY A 181     225.689 -37.260 -68.309  1.00  0.320          H  
ATOM   2731  N   TYR A 182     225.744 -36.096 -71.054  1.00  0.540          N  
ATOM   2732  CA  TYR A 182     225.652 -36.329 -72.475  1.00  0.600          C  
ATOM   2733  C   TYR A 182     226.918 -36.993 -72.932  1.00  0.570          C  
ATOM   2734  O   TYR A 182     228.019 -36.497 -72.691  1.00  0.560          O  
ATOM   2735  CB  TYR A 182     225.421 -35.041 -73.256  1.00  0.820          C  
ATOM   2736  CG  TYR A 182     225.654 -35.206 -74.762  1.00  0.820          C  
ATOM   2737  CD1 TYR A 182     224.984 -36.157 -75.535  1.00  0.820          C  
ATOM   2738  CD2 TYR A 182     226.572 -34.370 -75.365  1.00  0.820          C  
ATOM   2739  CE1 TYR A 182     225.255 -36.262 -76.877  1.00  0.820          C  
ATOM   2740  CE2 TYR A 182     226.831 -34.471 -76.704  1.00  0.820          C  
ATOM   2741  CZ  TYR A 182     226.192 -35.409 -77.459  1.00  0.820          C  
ATOM   2742  OH  TYR A 182     226.467 -35.492 -78.814  1.00  0.820          O  
ATOM   2743  H   TYR A 182     226.470 -35.459 -70.715  1.00  0.650          H  
ATOM   2744  HA  TYR A 182     224.826 -37.011 -72.668  1.00  0.720          H  
ATOM   2745 1HB  TYR A 182     224.404 -34.685 -73.095  1.00  0.980          H  
ATOM   2746 2HB  TYR A 182     226.094 -34.272 -72.885  1.00  0.980          H  
ATOM   2747  HD1 TYR A 182     224.269 -36.826 -75.091  1.00  0.980          H  
ATOM   2748  HD2 TYR A 182     227.094 -33.622 -74.769  1.00  0.980          H  
ATOM   2749  HE1 TYR A 182     224.743 -37.012 -77.482  1.00  0.980          H  
ATOM   2750  HE2 TYR A 182     227.554 -33.804 -77.170  1.00  0.980          H  
ATOM   2751  HH  TYR A 182     226.259 -36.395 -79.125  1.00  0.980          H  
ATOM   2752  N   TYR A 183     226.760 -38.128 -73.584  1.00  0.560          N  
ATOM   2753  CA  TYR A 183     227.900 -38.874 -74.046  1.00  0.560          C  
ATOM   2754  C   TYR A 183     227.691 -39.225 -75.496  1.00  0.570          C  
ATOM   2755  O   TYR A 183     226.561 -39.485 -75.917  1.00  0.600          O  
ATOM   2756  CB  TYR A 183     228.051 -40.136 -73.200  1.00  0.780          C  
ATOM   2757  CG  TYR A 183     228.139 -39.817 -71.720  1.00  0.780          C  
ATOM   2758  CD1 TYR A 183     226.976 -39.825 -70.957  1.00  0.780          C  
ATOM   2759  CD2 TYR A 183     229.343 -39.485 -71.134  1.00  0.780          C  
ATOM   2760  CE1 TYR A 183     227.021 -39.512 -69.627  1.00  0.780          C  
ATOM   2761  CE2 TYR A 183     229.385 -39.166 -69.791  1.00  0.780          C  
ATOM   2762  CZ  TYR A 183     228.228 -39.179 -69.041  1.00  0.780          C  
ATOM   2763  OH  TYR A 183     228.269 -38.859 -67.703  1.00  0.780          O  
ATOM   2764  H   TYR A 183     225.830 -38.481 -73.751  1.00  0.670          H  
ATOM   2765  HA  TYR A 183     228.797 -38.259 -73.969  1.00  0.670          H  
ATOM   2766 1HB  TYR A 183     227.199 -40.796 -73.365  1.00  0.940          H  
ATOM   2767 2HB  TYR A 183     228.951 -40.673 -73.494  1.00  0.940          H  
ATOM   2768  HD1 TYR A 183     226.022 -40.079 -71.419  1.00  0.940          H  
ATOM   2769  HD2 TYR A 183     230.255 -39.467 -71.728  1.00  0.940          H  
ATOM   2770  HE1 TYR A 183     226.105 -39.522 -69.038  1.00  0.940          H  
ATOM   2771  HE2 TYR A 183     230.334 -38.900 -69.326  1.00  0.940          H  
ATOM   2772  HH  TYR A 183     229.179 -38.683 -67.443  1.00  0.940          H  
ATOM   2773  N   SER A 184     228.774 -39.287 -76.247  1.00  0.560          N  
ATOM   2774  CA  SER A 184     228.672 -39.637 -77.646  1.00  0.560          C  
ATOM   2775  C   SER A 184     229.948 -40.227 -78.179  1.00  0.570          C  
ATOM   2776  O   SER A 184     231.027 -40.055 -77.600  1.00  0.600          O  
ATOM   2777  CB  SER A 184     228.361 -38.407 -78.459  1.00  0.780          C  
ATOM   2778  OG  SER A 184     229.429 -37.499 -78.433  1.00  0.780          O  
ATOM   2779  H   SER A 184     229.679 -39.064 -75.859  1.00  0.670          H  
ATOM   2780  HA  SER A 184     227.874 -40.364 -77.762  1.00  0.670          H  
ATOM   2781 1HB  SER A 184     228.149 -38.696 -79.489  1.00  0.940          H  
ATOM   2782 2HB  SER A 184     227.477 -37.943 -78.059  1.00  0.940          H  
ATOM   2783  HG  SER A 184     229.158 -36.763 -78.985  1.00  0.940          H  
ATOM   2784  N   THR A 185     229.836 -40.919 -79.301  1.00  0.560          N  
ATOM   2785  CA  THR A 185     231.046 -41.381 -79.954  1.00  0.580          C  
ATOM   2786  C   THR A 185     230.999 -41.135 -81.441  1.00  0.550          C  
ATOM   2787  O   THR A 185     229.951 -40.793 -82.004  1.00  0.510          O  
ATOM   2788  CB  THR A 185     231.345 -42.860 -79.685  1.00  0.800          C  
ATOM   2789  OG1 THR A 185     232.668 -43.133 -80.158  1.00  0.800          O  
ATOM   2790  CG2 THR A 185     230.348 -43.761 -80.405  1.00  0.800          C  
ATOM   2791  H   THR A 185     228.902 -41.055 -79.698  1.00  0.670          H  
ATOM   2792  HA  THR A 185     231.888 -40.811 -79.563  1.00  0.700          H  
ATOM   2793  HB  THR A 185     231.300 -43.046 -78.613  1.00  0.960          H  
ATOM   2794  HG1 THR A 185     232.942 -44.008 -79.858  1.00  0.960          H  
ATOM   2795 1HG2 THR A 185     230.587 -44.801 -80.201  1.00  0.960          H  
ATOM   2796 2HG2 THR A 185     229.349 -43.537 -80.042  1.00  0.960          H  
ATOM   2797 3HG2 THR A 185     230.390 -43.592 -81.478  1.00  0.960          H  
ATOM   2798  N   THR A 186     232.137 -41.333 -82.076  1.00  0.560          N  
ATOM   2799  CA  THR A 186     232.237 -41.125 -83.508  1.00  0.530          C  
ATOM   2800  C   THR A 186     232.677 -42.384 -84.197  1.00  0.550          C  
ATOM   2801  O   THR A 186     233.656 -43.028 -83.811  1.00  0.600          O  
ATOM   2802  CB  THR A 186     233.221 -39.975 -83.867  1.00  0.750          C  
ATOM   2803  OG1 THR A 186     232.768 -38.757 -83.268  1.00  0.750          O  
ATOM   2804  CG2 THR A 186     233.287 -39.767 -85.423  1.00  0.750          C  
ATOM   2805  H   THR A 186     232.934 -41.661 -81.535  1.00  0.670          H  
ATOM   2806  HA  THR A 186     231.256 -40.861 -83.898  1.00  0.640          H  
ATOM   2807  HB  THR A 186     234.214 -40.213 -83.491  1.00  0.900          H  
ATOM   2808  HG1 THR A 186     232.850 -38.827 -82.315  1.00  0.900          H  
ATOM   2809 1HG2 THR A 186     233.968 -38.951 -85.649  1.00  0.900          H  
ATOM   2810 2HG2 THR A 186     233.643 -40.667 -85.918  1.00  0.900          H  
ATOM   2811 3HG2 THR A 186     232.292 -39.521 -85.798  1.00  0.900          H  
ATOM   2812  N   ILE A 187     231.955 -42.717 -85.237  1.00  0.510          N  
ATOM   2813  CA  ILE A 187     232.277 -43.850 -86.054  1.00  0.540          C  
ATOM   2814  C   ILE A 187     232.774 -43.304 -87.363  1.00  0.520          C  
ATOM   2815  O   ILE A 187     232.119 -42.464 -87.977  1.00  0.450          O  
ATOM   2816  CB  ILE A 187     231.088 -44.793 -86.260  1.00  0.740          C  
ATOM   2817  CG1 ILE A 187     230.610 -45.350 -84.873  1.00  0.740          C  
ATOM   2818  CG2 ILE A 187     231.546 -45.898 -87.165  1.00  0.740          C  
ATOM   2819  CD1 ILE A 187     229.296 -46.129 -84.908  1.00  0.740          C  
ATOM   2820  H   ILE A 187     231.162 -42.114 -85.476  1.00  0.610          H  
ATOM   2821  HA  ILE A 187     233.084 -44.414 -85.590  1.00  0.650          H  
ATOM   2822  HB  ILE A 187     230.247 -44.260 -86.716  1.00  0.890          H  
ATOM   2823 1HG1 ILE A 187     231.387 -45.999 -84.471  1.00  0.890          H  
ATOM   2824 2HG1 ILE A 187     230.479 -44.508 -84.192  1.00  0.890          H  
ATOM   2825 1HG2 ILE A 187     230.746 -46.603 -87.333  1.00  0.890          H  
ATOM   2826 2HG2 ILE A 187     231.872 -45.511 -88.124  1.00  0.890          H  
ATOM   2827 3HG2 ILE A 187     232.381 -46.377 -86.682  1.00  0.890          H  
ATOM   2828 1HD1 ILE A 187     229.048 -46.464 -83.897  1.00  0.890          H  
ATOM   2829 2HD1 ILE A 187     228.500 -45.479 -85.284  1.00  0.890          H  
ATOM   2830 3HD1 ILE A 187     229.384 -46.997 -85.552  1.00  0.890          H  
ATOM   2831  N   ARG A 188     233.959 -43.726 -87.764  1.00  0.600          N  
ATOM   2832  CA  ARG A 188     234.525 -43.212 -88.991  1.00  0.570          C  
ATOM   2833  C   ARG A 188     234.350 -44.215 -90.114  1.00  0.590          C  
ATOM   2834  O   ARG A 188     234.466 -45.430 -89.898  1.00  0.630          O  
ATOM   2835  CB  ARG A 188     235.995 -42.876 -88.795  1.00  0.810          C  
ATOM   2836  CG  ARG A 188     236.256 -41.791 -87.739  1.00  0.810          C  
ATOM   2837  CD  ARG A 188     237.699 -41.378 -87.672  1.00  0.810          C  
ATOM   2838  NE  ARG A 188     238.580 -42.478 -87.288  1.00  0.810          N  
ATOM   2839  CZ  ARG A 188     238.841 -42.901 -86.042  1.00  0.810          C  
ATOM   2840  NH1 ARG A 188     238.290 -42.336 -84.982  1.00  0.810          N  
ATOM   2841  NH2 ARG A 188     239.668 -43.913 -85.916  1.00  0.810          N  
ATOM   2842  H   ARG A 188     234.459 -44.415 -87.216  1.00  0.720          H  
ATOM   2843  HA  ARG A 188     234.005 -42.297 -89.264  1.00  0.680          H  
ATOM   2844 1HB  ARG A 188     236.534 -43.768 -88.490  1.00  0.970          H  
ATOM   2845 2HB  ARG A 188     236.426 -42.544 -89.740  1.00  0.970          H  
ATOM   2846 1HG  ARG A 188     235.663 -40.914 -87.980  1.00  0.970          H  
ATOM   2847 2HG  ARG A 188     235.955 -42.166 -86.762  1.00  0.970          H  
ATOM   2848 1HD  ARG A 188     238.010 -41.032 -88.657  1.00  0.970          H  
ATOM   2849 2HD  ARG A 188     237.819 -40.568 -86.958  1.00  0.970          H  
ATOM   2850  HE  ARG A 188     239.081 -42.984 -88.041  1.00  0.970          H  
ATOM   2851 1HH1 ARG A 188     237.655 -41.562 -85.092  1.00  0.970          H  
ATOM   2852 2HH1 ARG A 188     238.502 -42.680 -84.056  1.00  0.970          H  
ATOM   2853 1HH2 ARG A 188     240.062 -44.321 -86.784  1.00  0.970          H  
ATOM   2854 2HH2 ARG A 188     239.905 -44.286 -85.011  1.00  0.970          H  
ATOM   2855  N   TYR A 189     234.069 -43.690 -91.298  1.00  0.550          N  
ATOM   2856  CA  TYR A 189     233.918 -44.482 -92.496  1.00  0.570          C  
ATOM   2857  C   TYR A 189     234.714 -43.890 -93.647  1.00  0.560          C  
ATOM   2858  O   TYR A 189     234.971 -42.680 -93.683  1.00  0.510          O  
ATOM   2859  CB  TYR A 189     232.458 -44.498 -92.923  1.00  0.790          C  
ATOM   2860  CG  TYR A 189     231.496 -44.972 -91.882  1.00  0.790          C  
ATOM   2861  CD1 TYR A 189     230.920 -44.056 -91.013  1.00  0.790          C  
ATOM   2862  CD2 TYR A 189     231.177 -46.296 -91.788  1.00  0.790          C  
ATOM   2863  CE1 TYR A 189     230.030 -44.482 -90.079  1.00  0.790          C  
ATOM   2864  CE2 TYR A 189     230.274 -46.718 -90.848  1.00  0.790          C  
ATOM   2865  CZ  TYR A 189     229.700 -45.817 -90.002  1.00  0.790          C  
ATOM   2866  OH  TYR A 189     228.791 -46.237 -89.069  1.00  0.790          O  
ATOM   2867  H   TYR A 189     233.906 -42.684 -91.347  1.00  0.660          H  
ATOM   2868  HA  TYR A 189     234.283 -45.487 -92.301  1.00  0.680          H  
ATOM   2869 1HB  TYR A 189     232.183 -43.508 -93.215  1.00  0.950          H  
ATOM   2870 2HB  TYR A 189     232.350 -45.137 -93.803  1.00  0.950          H  
ATOM   2871  HD1 TYR A 189     231.174 -42.997 -91.074  1.00  0.950          H  
ATOM   2872  HD2 TYR A 189     231.637 -47.012 -92.471  1.00  0.950          H  
ATOM   2873  HE1 TYR A 189     229.580 -43.778 -89.402  1.00  0.950          H  
ATOM   2874  HE2 TYR A 189     230.015 -47.766 -90.776  1.00  0.950          H  
ATOM   2875  HH  TYR A 189     228.562 -47.150 -89.231  1.00  0.950          H  
ATOM   2876  N   GLN A 190     235.083 -44.740 -94.591  1.00  0.610          N  
ATOM   2877  CA  GLN A 190     235.704 -44.281 -95.823  1.00  0.620          C  
ATOM   2878  C   GLN A 190     234.680 -44.475 -96.942  1.00  0.620          C  
ATOM   2879  O   GLN A 190     233.895 -45.430 -96.889  1.00  0.640          O  
ATOM   2880  CB  GLN A 190     236.979 -45.072 -96.139  1.00  0.860          C  
ATOM   2881  CG  GLN A 190     238.047 -45.063 -95.048  1.00  0.860          C  
ATOM   2882  CD  GLN A 190     238.638 -43.696 -94.800  1.00  0.860          C  
ATOM   2883  OE1 GLN A 190     238.949 -42.970 -95.748  1.00  0.860          O  
ATOM   2884  NE2 GLN A 190     238.816 -43.337 -93.538  1.00  0.860          N  
ATOM   2885  H   GLN A 190     234.865 -45.729 -94.451  1.00  0.730          H  
ATOM   2886  HA  GLN A 190     235.949 -43.231 -95.733  1.00  0.740          H  
ATOM   2887 1HB  GLN A 190     236.724 -46.094 -96.353  1.00  1.040          H  
ATOM   2888 2HB  GLN A 190     237.432 -44.662 -97.041  1.00  1.040          H  
ATOM   2889 1HG  GLN A 190     237.593 -45.405 -94.118  1.00  1.040          H  
ATOM   2890 2HG  GLN A 190     238.851 -45.735 -95.342  1.00  1.040          H  
ATOM   2891 1HE2 GLN A 190     239.211 -42.447 -93.321  1.00  1.040          H  
ATOM   2892 2HE2 GLN A 190     238.562 -43.957 -92.781  1.00  1.040          H  
ATOM   2893  N   ALA A 191     234.736 -43.669 -98.004  1.00  0.610          N  
ATOM   2894  CA  ALA A 191     233.827 -43.920 -99.131  1.00  0.610          C  
ATOM   2895  C   ALA A 191     234.435 -43.593-100.494  1.00  0.640          C  
ATOM   2896  O   ALA A 191     235.248 -42.669-100.634  1.00  0.630          O  
ATOM   2897  CB  ALA A 191     232.545 -43.112 -98.964  1.00  0.850          C  
ATOM   2898  H   ALA A 191     235.356 -42.858 -97.973  1.00  0.730          H  
ATOM   2899  HA  ALA A 191     233.584 -44.977 -99.123  1.00  0.730          H  
ATOM   2900 1HB  ALA A 191     231.862 -43.351 -99.783  1.00  1.020          H  
ATOM   2901 2HB  ALA A 191     232.087 -43.370 -98.022  1.00  1.020          H  
ATOM   2902 3HB  ALA A 191     232.779 -42.049 -98.976  1.00  1.020          H  
ATOM   2903  N   THR A 192     233.996 -44.357-101.498  1.00  0.690          N  
ATOM   2904  CA  THR A 192     234.378 -44.140-102.896  1.00  0.750          C  
ATOM   2905  C   THR A 192     233.155 -44.041-103.809  1.00  0.740          C  
ATOM   2906  O   THR A 192     232.300 -44.931-103.838  1.00  0.730          O  
ATOM   2907  CB  THR A 192     235.307 -45.275-103.410  1.00  1.030          C  
ATOM   2908  OG1 THR A 192     236.501 -45.318-102.619  1.00  1.030          O  
ATOM   2909  CG2 THR A 192     235.697 -45.038-104.867  1.00  1.030          C  
ATOM   2910  H   THR A 192     233.356 -45.123-101.260  1.00  0.830          H  
ATOM   2911  HA  THR A 192     234.919 -43.195-102.966  1.00  0.900          H  
ATOM   2912  HB  THR A 192     234.791 -46.233-103.328  1.00  1.230          H  
ATOM   2913  HG1 THR A 192     236.286 -45.652-101.746  1.00  1.230          H  
ATOM   2914 1HG2 THR A 192     236.352 -45.844-105.194  1.00  1.230          H  
ATOM   2915 2HG2 THR A 192     234.816 -45.020-105.503  1.00  1.230          H  
ATOM   2916 3HG2 THR A 192     236.223 -44.087-104.950  1.00  1.230          H  
ATOM   2917  N   GLY A 193     233.109 -42.984-104.628  1.00  0.750          N  
ATOM   2918  CA  GLY A 193     232.000 -42.783-105.559  1.00  0.760          C  
ATOM   2919  C   GLY A 193     230.811 -42.211-104.813  1.00  0.690          C  
ATOM   2920  O   GLY A 193     229.654 -42.439-105.183  1.00  0.710          O  
ATOM   2921  H   GLY A 193     233.826 -42.268-104.528  1.00  0.900          H  
ATOM   2922 1HA  GLY A 193     232.305 -42.105-106.355  1.00  0.910          H  
ATOM   2923 2HA  GLY A 193     231.730 -43.732-106.021  1.00  0.910          H  
ATOM   2924  N   PHE A 194     231.115 -41.483-103.744  1.00  0.620          N  
ATOM   2925  CA  PHE A 194     230.114 -40.925-102.865  1.00  0.560          C  
ATOM   2926  C   PHE A 194     229.098 -40.086-103.621  1.00  0.560          C  
ATOM   2927  O   PHE A 194     229.434 -39.185-104.393  1.00  0.580          O  
ATOM   2928  CB  PHE A 194     230.809 -40.082-101.795  1.00  0.810          C  
ATOM   2929  CG  PHE A 194     229.932 -39.614-100.683  1.00  0.810          C  
ATOM   2930  CD1 PHE A 194     229.717 -40.433 -99.575  1.00  0.810          C  
ATOM   2931  CD2 PHE A 194     229.313 -38.380-100.726  1.00  0.810          C  
ATOM   2932  CE1 PHE A 194     228.921 -40.014 -98.540  1.00  0.810          C  
ATOM   2933  CE2 PHE A 194     228.512 -37.968 -99.690  1.00  0.810          C  
ATOM   2934  CZ  PHE A 194     228.323 -38.786 -98.597  1.00  0.810          C  
ATOM   2935  H   PHE A 194     232.098 -41.299-103.532  1.00  0.740          H  
ATOM   2936  HA  PHE A 194     229.578 -41.731-102.381  1.00  0.670          H  
ATOM   2937 1HB  PHE A 194     231.627 -40.660-101.366  1.00  0.970          H  
ATOM   2938 2HB  PHE A 194     231.254 -39.209-102.265  1.00  0.970          H  
ATOM   2939  HD1 PHE A 194     230.191 -41.412 -99.531  1.00  0.970          H  
ATOM   2940  HD2 PHE A 194     229.468 -37.732-101.594  1.00  0.970          H  
ATOM   2941  HE1 PHE A 194     228.758 -40.652 -97.673  1.00  0.970          H  
ATOM   2942  HE2 PHE A 194     228.028 -36.993 -99.730  1.00  0.970          H  
ATOM   2943  HZ  PHE A 194     227.691 -38.459 -97.779  1.00  0.970          H  
ATOM   2944  N   GLY A 195     227.831 -40.364-103.349  1.00  0.560          N  
ATOM   2945  CA  GLY A 195     226.710 -39.660-103.952  1.00  0.560          C  
ATOM   2946  C   GLY A 195     226.137 -40.389-105.168  1.00  0.620          C  
ATOM   2947  O   GLY A 195     225.073 -40.015-105.672  1.00  0.640          O  
ATOM   2948  H   GLY A 195     227.654 -41.160-102.749  1.00  0.670          H  
ATOM   2949 1HA  GLY A 195     225.927 -39.534-103.204  1.00  0.670          H  
ATOM   2950 2HA  GLY A 195     227.030 -38.662-104.244  1.00  0.670          H  
ATOM   2951  N   THR A 196     226.818 -41.434-105.637  1.00  0.660          N  
ATOM   2952  CA  THR A 196     226.330 -42.184-106.791  1.00  0.720          C  
ATOM   2953  C   THR A 196     225.737 -43.513-106.349  1.00  0.740          C  
ATOM   2954  O   THR A 196     225.904 -43.952-105.199  1.00  0.720          O  
ATOM   2955  CB  THR A 196     227.438 -42.521-107.793  1.00  0.980          C  
ATOM   2956  OG1 THR A 196     228.283 -43.528-107.233  1.00  0.980          O  
ATOM   2957  CG2 THR A 196     228.266 -41.299-108.123  1.00  0.980          C  
ATOM   2958  H   THR A 196     227.711 -41.699-105.211  1.00  0.790          H  
ATOM   2959  HA  THR A 196     225.552 -41.608-107.293  1.00  0.860          H  
ATOM   2960  HB  THR A 196     226.993 -42.901-108.708  1.00  1.180          H  
ATOM   2961  HG1 THR A 196     228.771 -43.158-106.453  1.00  1.180          H  
ATOM   2962 1HG2 THR A 196     229.043 -41.570-108.834  1.00  1.180          H  
ATOM   2963 2HG2 THR A 196     227.624 -40.532-108.554  1.00  1.180          H  
ATOM   2964 3HG2 THR A 196     228.728 -40.913-107.213  1.00  1.180          H  
ATOM   2965  N   ASN A 197     225.132 -44.225-107.298  1.00  0.790          N  
ATOM   2966  CA  ASN A 197     224.498 -45.507-107.005  1.00  0.820          C  
ATOM   2967  C   ASN A 197     225.502 -46.650-106.886  1.00  0.850          C  
ATOM   2968  O   ASN A 197     225.125 -47.792-106.627  1.00  0.880          O  
ATOM   2969  CB  ASN A 197     223.460 -45.819-108.058  1.00  1.140          C  
ATOM   2970  CG  ASN A 197     222.269 -44.904-107.966  1.00  1.140          C  
ATOM   2971  OD1 ASN A 197     221.937 -44.375-106.897  1.00  1.140          O  
ATOM   2972  ND2 ASN A 197     221.620 -44.696-109.078  1.00  1.140          N  
ATOM   2973  H   ASN A 197     225.059 -43.838-108.228  1.00  0.950          H  
ATOM   2974  HA  ASN A 197     223.996 -45.424-106.040  1.00  0.980          H  
ATOM   2975 1HB  ASN A 197     223.905 -45.727-109.048  1.00  1.360          H  
ATOM   2976 2HB  ASN A 197     223.122 -46.849-107.944  1.00  1.360          H  
ATOM   2977 1HD2 ASN A 197     220.821 -44.094-109.085  1.00  1.360          H  
ATOM   2978 2HD2 ASN A 197     221.918 -45.138-109.924  1.00  1.360          H  
ATOM   2979  N   GLU A 198     226.779 -46.344-107.100  1.00  0.850          N  
ATOM   2980  CA  GLU A 198     227.845 -47.317-106.988  1.00  0.880          C  
ATOM   2981  C   GLU A 198     228.678 -47.060-105.730  1.00  0.840          C  
ATOM   2982  O   GLU A 198     229.736 -47.671-105.561  1.00  0.860          O  
ATOM   2983  CB  GLU A 198     228.737 -47.290-108.236  1.00  1.220          C  
ATOM   2984  CG  GLU A 198     228.021 -47.689-109.537  1.00  1.220          C  
ATOM   2985  CD  GLU A 198     228.930 -47.689-110.759  1.00  1.220          C  
ATOM   2986  OE1 GLU A 198     230.077 -47.331-110.629  1.00  1.220          O  
ATOM   2987  OE2 GLU A 198     228.469 -48.054-111.816  1.00  1.220          O  
ATOM   2988  H   GLU A 198     227.043 -45.380-107.309  1.00  1.020          H  
ATOM   2989  HA  GLU A 198     227.405 -48.310-106.902  1.00  1.060          H  
ATOM   2990 1HB  GLU A 198     229.139 -46.283-108.368  1.00  1.460          H  
ATOM   2991 2HB  GLU A 198     229.581 -47.964-108.097  1.00  1.460          H  
ATOM   2992 1HG  GLU A 198     227.600 -48.685-109.410  1.00  1.460          H  
ATOM   2993 2HG  GLU A 198     227.197 -46.998-109.706  1.00  1.460          H  
ATOM   2994  N   THR A 199     228.219 -46.157-104.847  1.00  0.780          N  
ATOM   2995  CA  THR A 199     229.033 -45.803-103.685  1.00  0.750          C  
ATOM   2996  C   THR A 199     229.392 -47.011-102.833  1.00  0.770          C  
ATOM   2997  O   THR A 199     228.524 -47.772-102.391  1.00  0.780          O  
ATOM   2998  CB  THR A 199     228.339 -44.800-102.722  1.00  1.060          C  
ATOM   2999  OG1 THR A 199     227.928 -43.622-103.413  1.00  1.060          O  
ATOM   3000  CG2 THR A 199     229.389 -44.355-101.644  1.00  1.060          C  
ATOM   3001  H   THR A 199     227.333 -45.678-105.004  1.00  0.940          H  
ATOM   3002  HA  THR A 199     229.953 -45.351-104.047  1.00  0.900          H  
ATOM   3003  HB  THR A 199     227.476 -45.257-102.242  1.00  1.270          H  
ATOM   3004  HG1 THR A 199     227.139 -43.832-103.964  1.00  1.270          H  
ATOM   3005 1HG2 THR A 199     228.931 -43.632-100.985  1.00  1.270          H  
ATOM   3006 2HG2 THR A 199     229.732 -45.194-101.055  1.00  1.270          H  
ATOM   3007 3HG2 THR A 199     230.245 -43.904-102.137  1.00  1.270          H  
ATOM   3008  N   GLU A 200     230.683 -47.132-102.549  1.00  0.770          N  
ATOM   3009  CA  GLU A 200     231.220 -48.183-101.701  1.00  0.800          C  
ATOM   3010  C   GLU A 200     231.627 -47.598-100.360  1.00  0.750          C  
ATOM   3011  O   GLU A 200     232.265 -46.542-100.317  1.00  0.710          O  
ATOM   3012  CB  GLU A 200     232.428 -48.845-102.367  1.00  1.110          C  
ATOM   3013  CG  GLU A 200     233.048 -49.996-101.572  1.00  1.110          C  
ATOM   3014  CD  GLU A 200     234.202 -50.631-102.279  1.00  1.110          C  
ATOM   3015  OE1 GLU A 200     234.553 -50.173-103.339  1.00  1.110          O  
ATOM   3016  OE2 GLU A 200     234.731 -51.584-101.764  1.00  1.110          O  
ATOM   3017  H   GLU A 200     231.311 -46.452-102.990  1.00  0.920          H  
ATOM   3018  HA  GLU A 200     230.448 -48.934-101.534  1.00  0.960          H  
ATOM   3019 1HB  GLU A 200     232.132 -49.231-103.343  1.00  1.330          H  
ATOM   3020 2HB  GLU A 200     233.201 -48.096-102.535  1.00  1.330          H  
ATOM   3021 1HG  GLU A 200     233.404 -49.624-100.610  1.00  1.330          H  
ATOM   3022 2HG  GLU A 200     232.283 -50.747-101.380  1.00  1.330          H  
ATOM   3023  N   TYR A 201     231.288 -48.279 -99.263  1.00  0.760          N  
ATOM   3024  CA  TYR A 201     231.691 -47.797 -97.946  1.00  0.730          C  
ATOM   3025  C   TYR A 201     232.444 -48.830 -97.130  1.00  0.770          C  
ATOM   3026  O   TYR A 201     232.110 -50.025 -97.164  1.00  0.810          O  
ATOM   3027  CB  TYR A 201     230.486 -47.406 -97.105  1.00  1.030          C  
ATOM   3028  CG  TYR A 201     229.669 -46.294 -97.577  1.00  1.030          C  
ATOM   3029  CD1 TYR A 201     228.617 -46.547 -98.421  1.00  1.030          C  
ATOM   3030  CD2 TYR A 201     229.935 -45.017 -97.142  1.00  1.030          C  
ATOM   3031  CE1 TYR A 201     227.833 -45.528 -98.834  1.00  1.030          C  
ATOM   3032  CE2 TYR A 201     229.141 -43.991 -97.561  1.00  1.030          C  
ATOM   3033  CZ  TYR A 201     228.096 -44.250 -98.401  1.00  1.030          C  
ATOM   3034  OH  TYR A 201     227.290 -43.256 -98.802  1.00  1.030          O  
ATOM   3035  H   TYR A 201     230.756 -49.137 -99.344  1.00  0.910          H  
ATOM   3036  HA  TYR A 201     232.344 -46.935 -98.072  1.00  0.880          H  
ATOM   3037 1HB  TYR A 201     229.834 -48.266 -97.039  1.00  1.240          H  
ATOM   3038 2HB  TYR A 201     230.825 -47.173 -96.094  1.00  1.240          H  
ATOM   3039  HD1 TYR A 201     228.410 -47.564 -98.754  1.00  1.240          H  
ATOM   3040  HD2 TYR A 201     230.771 -44.829 -96.463  1.00  1.240          H  
ATOM   3041  HE1 TYR A 201     226.994 -45.721 -99.500  1.00  1.240          H  
ATOM   3042  HE2 TYR A 201     229.331 -42.979 -97.224  1.00  1.240          H  
ATOM   3043  HH  TYR A 201     227.395 -42.490 -98.211  1.00  1.240          H  
ATOM   3044  N   LEU A 202     233.398 -48.327 -96.351  1.00  0.770          N  
ATOM   3045  CA  LEU A 202     234.162 -49.115 -95.395  1.00  0.800          C  
ATOM   3046  C   LEU A 202     234.082 -48.555 -93.995  1.00  0.760          C  
ATOM   3047  O   LEU A 202     234.252 -47.355 -93.776  1.00  0.700          O  
ATOM   3048  CB  LEU A 202     235.651 -49.156 -95.749  1.00  1.110          C  
ATOM   3049  CG  LEU A 202     236.117 -49.859 -97.033  1.00  1.110          C  
ATOM   3050  CD1 LEU A 202     237.609 -49.583 -97.228  1.00  1.110          C  
ATOM   3051  CD2 LEU A 202     235.891 -51.359 -96.907  1.00  1.110          C  
ATOM   3052  H   LEU A 202     233.588 -47.321 -96.442  1.00  0.920          H  
ATOM   3053  HA  LEU A 202     233.754 -50.124 -95.366  1.00  0.960          H  
ATOM   3054 1HB  LEU A 202     235.993 -48.141 -95.810  1.00  1.330          H  
ATOM   3055 2HB  LEU A 202     236.145 -49.599 -94.932  1.00  1.330          H  
ATOM   3056  HG  LEU A 202     235.570 -49.467 -97.894  1.00  1.330          H  
ATOM   3057 1HD1 LEU A 202     237.951 -50.077 -98.137  1.00  1.330          H  
ATOM   3058 2HD1 LEU A 202     237.775 -48.508 -97.315  1.00  1.330          H  
ATOM   3059 3HD1 LEU A 202     238.169 -49.964 -96.383  1.00  1.330          H  
ATOM   3060 1HD2 LEU A 202     236.234 -51.857 -97.814  1.00  1.330          H  
ATOM   3061 2HD2 LEU A 202     236.437 -51.750 -96.050  1.00  1.330          H  
ATOM   3062 3HD2 LEU A 202     234.846 -51.541 -96.782  1.00  1.330          H  
ATOM   3063  N   PHE A 203     233.890 -49.438 -93.042  1.00  0.790          N  
ATOM   3064  CA  PHE A 203     233.887 -49.107 -91.635  1.00  0.780          C  
ATOM   3065  C   PHE A 203     235.297 -49.151 -91.097  1.00  0.820          C  
ATOM   3066  O   PHE A 203     236.008 -50.132 -91.311  1.00  0.890          O  
ATOM   3067  CB  PHE A 203     233.009 -50.103 -90.916  1.00  1.100          C  
ATOM   3068  CG  PHE A 203     233.109 -50.048 -89.484  1.00  1.100          C  
ATOM   3069  CD1 PHE A 203     232.498 -49.097 -88.734  1.00  1.100          C  
ATOM   3070  CD2 PHE A 203     233.867 -51.003 -88.853  1.00  1.100          C  
ATOM   3071  CE1 PHE A 203     232.642 -49.142 -87.386  1.00  1.100          C  
ATOM   3072  CE2 PHE A 203     233.993 -51.012 -87.533  1.00  1.100          C  
ATOM   3073  CZ  PHE A 203     233.372 -50.086 -86.802  1.00  1.100          C  
ATOM   3074  H   PHE A 203     233.746 -50.414 -93.304  1.00  0.950          H  
ATOM   3075  HA  PHE A 203     233.497 -48.099 -91.499  1.00  0.940          H  
ATOM   3076 1HB  PHE A 203     231.971 -49.922 -91.187  1.00  1.320          H  
ATOM   3077 2HB  PHE A 203     233.248 -51.094 -91.247  1.00  1.320          H  
ATOM   3078  HD1 PHE A 203     231.898 -48.328 -89.203  1.00  1.320          H  
ATOM   3079  HD2 PHE A 203     234.374 -51.753 -89.438  1.00  1.320          H  
ATOM   3080  HE1 PHE A 203     232.163 -48.438 -86.760  1.00  1.320          H  
ATOM   3081  HE2 PHE A 203     234.591 -51.759 -87.051  1.00  1.320          H  
ATOM   3082  HZ  PHE A 203     233.457 -50.102 -85.724  1.00  1.320          H  
ATOM   3083  N   GLU A 204     235.733 -48.085 -90.439  1.00  0.780          N  
ATOM   3084  CA  GLU A 204     237.093 -48.035 -89.931  1.00  0.820          C  
ATOM   3085  C   GLU A 204     237.263 -48.656 -88.552  1.00  0.890          C  
ATOM   3086  O   GLU A 204     236.568 -48.296 -87.594  1.00  0.840          O  
ATOM   3087  CB  GLU A 204     237.560 -46.580 -89.913  1.00  1.130          C  
ATOM   3088  CG  GLU A 204     238.988 -46.338 -89.451  1.00  1.130          C  
ATOM   3089  CD  GLU A 204     239.344 -44.888 -89.529  1.00  1.130          C  
ATOM   3090  OE1 GLU A 204     238.664 -44.174 -90.231  1.00  1.130          O  
ATOM   3091  OE2 GLU A 204     240.238 -44.457 -88.839  1.00  1.130          O  
ATOM   3092  H   GLU A 204     235.125 -47.271 -90.287  1.00  0.940          H  
ATOM   3093  HA  GLU A 204     237.733 -48.591 -90.614  1.00  0.980          H  
ATOM   3094 1HB  GLU A 204     237.449 -46.157 -90.913  1.00  1.360          H  
ATOM   3095 2HB  GLU A 204     236.914 -46.017 -89.251  1.00  1.360          H  
ATOM   3096 1HG  GLU A 204     239.104 -46.674 -88.420  1.00  1.360          H  
ATOM   3097 2HG  GLU A 204     239.670 -46.916 -90.074  1.00  1.360          H  
ATOM   3098  N   VAL A 205     238.261 -49.531 -88.459  1.00  1.000          N  
ATOM   3099  CA  VAL A 205     238.676 -50.186 -87.231  1.00  1.110          C  
ATOM   3100  C   VAL A 205     239.947 -49.468 -86.782  1.00  1.170          C  
ATOM   3101  O   VAL A 205     240.106 -49.074 -85.623  1.00  1.210          O  
ATOM   3102  CB  VAL A 205     238.979 -51.675 -87.489  1.00  1.510          C  
ATOM   3103  CG1 VAL A 205     239.475 -52.349 -86.240  1.00  1.510          C  
ATOM   3104  CG2 VAL A 205     237.740 -52.375 -88.079  1.00  1.510          C  
ATOM   3105  H   VAL A 205     238.769 -49.783 -89.308  1.00  1.200          H  
ATOM   3106  HA  VAL A 205     237.907 -50.079 -86.478  1.00  1.330          H  
ATOM   3107  HB  VAL A 205     239.769 -51.734 -88.180  1.00  1.810          H  
ATOM   3108 1HG1 VAL A 205     239.709 -53.357 -86.504  1.00  1.810          H  
ATOM   3109 2HG1 VAL A 205     240.370 -51.854 -85.867  1.00  1.810          H  
ATOM   3110 3HG1 VAL A 205     238.704 -52.328 -85.470  1.00  1.810          H  
ATOM   3111 1HG2 VAL A 205     237.970 -53.416 -88.291  1.00  1.810          H  
ATOM   3112 2HG2 VAL A 205     236.925 -52.334 -87.392  1.00  1.810          H  
ATOM   3113 3HG2 VAL A 205     237.449 -51.873 -89.004  1.00  1.810          H  
ATOM   3114  N   ASP A 206     240.861 -49.333 -87.739  1.00  1.210          N  
ATOM   3115  CA  ASP A 206     242.161 -48.691 -87.574  1.00  1.300          C  
ATOM   3116  C   ASP A 206     242.536 -48.078 -88.906  1.00  1.210          C  
ATOM   3117  O   ASP A 206     241.885 -48.358 -89.896  1.00  1.210          O  
ATOM   3118  CB  ASP A 206     243.214 -49.734 -87.154  1.00  1.780          C  
ATOM   3119  CG  ASP A 206     244.451 -49.147 -86.445  1.00  1.780          C  
ATOM   3120  OD1 ASP A 206     244.720 -47.979 -86.652  1.00  1.780          O  
ATOM   3121  OD2 ASP A 206     245.133 -49.875 -85.751  1.00  1.780          O  
ATOM   3122  H   ASP A 206     240.605 -49.703 -88.653  1.00  1.450          H  
ATOM   3123  HA  ASP A 206     242.089 -47.901 -86.825  1.00  1.560          H  
ATOM   3124 1HB  ASP A 206     242.742 -50.459 -86.496  1.00  2.140          H  
ATOM   3125 2HB  ASP A 206     243.549 -50.279 -88.031  1.00  2.140          H  
ATOM   3126  N   ASN A 207     243.673 -47.414 -89.003  1.00  1.160          N  
ATOM   3127  CA  ASN A 207     244.073 -46.791 -90.280  1.00  1.090          C  
ATOM   3128  C   ASN A 207     244.302 -47.835 -91.371  1.00  1.120          C  
ATOM   3129  O   ASN A 207     244.260 -47.556 -92.576  1.00  1.120          O  
ATOM   3130  CB  ASN A 207     245.327 -45.962 -90.092  1.00  1.550          C  
ATOM   3131  CG  ASN A 207     245.080 -44.673 -89.351  1.00  1.550          C  
ATOM   3132  OD1 ASN A 207     243.966 -44.142 -89.313  1.00  1.550          O  
ATOM   3133  ND2 ASN A 207     246.119 -44.156 -88.750  1.00  1.550          N  
ATOM   3134  H   ASN A 207     244.211 -47.278 -88.143  1.00  1.390          H  
ATOM   3135  HA  ASN A 207     243.260 -46.142 -90.615  1.00  1.310          H  
ATOM   3136 1HB  ASN A 207     246.061 -46.549 -89.536  1.00  1.860          H  
ATOM   3137 2HB  ASN A 207     245.760 -45.736 -91.065  1.00  1.860          H  
ATOM   3138 1HD2 ASN A 207     246.024 -43.304 -88.237  1.00  1.860          H  
ATOM   3139 2HD2 ASN A 207     247.006 -44.614 -88.797  1.00  1.860          H  
ATOM   3140  N   LEU A 208     244.614 -49.019 -90.904  1.00  1.190          N  
ATOM   3141  CA  LEU A 208     244.917 -50.176 -91.689  1.00  1.240          C  
ATOM   3142  C   LEU A 208     243.782 -51.199 -91.746  1.00  1.180          C  
ATOM   3143  O   LEU A 208     243.830 -52.113 -92.545  1.00  1.050          O  
ATOM   3144  CB  LEU A 208     246.153 -50.816 -91.053  1.00  1.720          C  
ATOM   3145  CG  LEU A 208     247.423 -49.928 -90.972  1.00  1.720          C  
ATOM   3146  CD1 LEU A 208     248.500 -50.697 -90.249  1.00  1.720          C  
ATOM   3147  CD2 LEU A 208     247.893 -49.542 -92.358  1.00  1.720          C  
ATOM   3148  H   LEU A 208     244.624 -49.098 -89.897  1.00  1.430          H  
ATOM   3149  HA  LEU A 208     245.121 -49.859 -92.708  1.00  1.490          H  
ATOM   3150 1HB  LEU A 208     245.898 -51.102 -90.034  1.00  2.060          H  
ATOM   3151 2HB  LEU A 208     246.415 -51.703 -91.578  1.00  2.060          H  
ATOM   3152  HG  LEU A 208     247.209 -49.028 -90.403  1.00  2.060          H  
ATOM   3153 1HD1 LEU A 208     249.398 -50.086 -90.176  1.00  2.060          H  
ATOM   3154 2HD1 LEU A 208     248.164 -50.962 -89.248  1.00  2.060          H  
ATOM   3155 3HD1 LEU A 208     248.734 -51.613 -90.800  1.00  2.060          H  
ATOM   3156 1HD2 LEU A 208     248.794 -48.936 -92.277  1.00  2.060          H  
ATOM   3157 2HD2 LEU A 208     248.121 -50.436 -92.924  1.00  2.060          H  
ATOM   3158 3HD2 LEU A 208     247.134 -48.971 -92.877  1.00  2.060          H  
ATOM   3159  N   THR A 209     242.804 -51.135 -90.867  1.00  1.320          N  
ATOM   3160  CA  THR A 209     241.833 -52.231 -90.841  1.00  1.320          C  
ATOM   3161  C   THR A 209     240.425 -51.713 -91.026  1.00  1.230          C  
ATOM   3162  O   THR A 209     239.990 -50.769 -90.348  1.00  1.170          O  
ATOM   3163  CB  THR A 209     241.995 -53.089 -89.560  1.00  1.850          C  
ATOM   3164  OG1 THR A 209     243.331 -53.648 -89.541  1.00  1.850          O  
ATOM   3165  CG2 THR A 209     240.972 -54.239 -89.545  1.00  1.850          C  
ATOM   3166  H   THR A 209     242.671 -50.314 -90.281  1.00  1.580          H  
ATOM   3167  HA  THR A 209     242.027 -52.894 -91.678  1.00  1.580          H  
ATOM   3168  HB  THR A 209     241.865 -52.461 -88.683  1.00  2.220          H  
ATOM   3169  HG1 THR A 209     243.957 -52.915 -89.494  1.00  2.220          H  
ATOM   3170 1HG2 THR A 209     241.107 -54.837 -88.649  1.00  2.220          H  
ATOM   3171 2HG2 THR A 209     239.964 -53.846 -89.558  1.00  2.220          H  
ATOM   3172 3HG2 THR A 209     241.118 -54.869 -90.424  1.00  2.220          H  
ATOM   3173  N   TYR A 210     239.723 -52.333 -91.971  1.00  1.220          N  
ATOM   3174  CA  TYR A 210     238.379 -51.932 -92.333  1.00  1.150          C  
ATOM   3175  C   TYR A 210     237.421 -53.101 -92.450  1.00  1.180          C  
ATOM   3176  O   TYR A 210     237.848 -54.239 -92.634  1.00  1.330          O  
ATOM   3177  CB  TYR A 210     238.422 -51.189 -93.660  1.00  1.640          C  
ATOM   3178  CG  TYR A 210     239.304 -49.979 -93.616  1.00  1.640          C  
ATOM   3179  CD1 TYR A 210     240.663 -50.121 -93.894  1.00  1.640          C  
ATOM   3180  CD2 TYR A 210     238.788 -48.741 -93.272  1.00  1.640          C  
ATOM   3181  CE1 TYR A 210     241.494 -49.038 -93.803  1.00  1.640          C  
ATOM   3182  CE2 TYR A 210     239.633 -47.655 -93.185  1.00  1.640          C  
ATOM   3183  CZ  TYR A 210     240.982 -47.804 -93.442  1.00  1.640          C  
ATOM   3184  OH  TYR A 210     241.825 -46.718 -93.349  1.00  1.640          O  
ATOM   3185  H   TYR A 210     240.173 -53.105 -92.473  1.00  1.460          H  
ATOM   3186  HA  TYR A 210     238.013 -51.271 -91.556  1.00  1.380          H  
ATOM   3187 1HB  TYR A 210     238.765 -51.841 -94.431  1.00  1.970          H  
ATOM   3188 2HB  TYR A 210     237.436 -50.890 -93.899  1.00  1.970          H  
ATOM   3189  HD1 TYR A 210     241.072 -51.098 -94.165  1.00  1.970          H  
ATOM   3190  HD2 TYR A 210     237.725 -48.628 -93.054  1.00  1.970          H  
ATOM   3191  HE1 TYR A 210     242.560 -49.149 -94.005  1.00  1.970          H  
ATOM   3192  HE2 TYR A 210     239.243 -46.681 -92.900  1.00  1.970          H  
ATOM   3193  HH  TYR A 210     242.761 -47.024 -93.297  1.00  1.970          H  
ATOM   3194  N   VAL A 211     236.131 -52.810 -92.350  1.00  1.080          N  
ATOM   3195  CA  VAL A 211     235.102 -53.827 -92.554  1.00  1.090          C  
ATOM   3196  C   VAL A 211     234.137 -53.341 -93.644  1.00  1.040          C  
ATOM   3197  O   VAL A 211     233.707 -52.187 -93.642  1.00  0.960          O  
ATOM   3198  CB  VAL A 211     234.309 -54.103 -91.249  1.00  1.520          C  
ATOM   3199  CG1 VAL A 211     233.281 -55.225 -91.460  1.00  1.520          C  
ATOM   3200  CG2 VAL A 211     235.246 -54.409 -90.111  1.00  1.520          C  
ATOM   3201  H   VAL A 211     235.888 -51.839 -92.128  1.00  1.300          H  
ATOM   3202  HA  VAL A 211     235.570 -54.749 -92.891  1.00  1.310          H  
ATOM   3203  HB  VAL A 211     233.743 -53.233 -91.006  1.00  1.830          H  
ATOM   3204 1HG1 VAL A 211     232.718 -55.373 -90.541  1.00  1.830          H  
ATOM   3205 2HG1 VAL A 211     232.590 -54.966 -92.254  1.00  1.830          H  
ATOM   3206 3HG1 VAL A 211     233.799 -56.149 -91.722  1.00  1.830          H  
ATOM   3207 1HG2 VAL A 211     234.654 -54.556 -89.240  1.00  1.830          H  
ATOM   3208 2HG2 VAL A 211     235.818 -55.277 -90.300  1.00  1.830          H  
ATOM   3209 3HG2 VAL A 211     235.916 -53.576 -89.958  1.00  1.830          H  
ATOM   3210  N   GLN A 212     233.806 -54.188 -94.604  1.00  1.080          N  
ATOM   3211  CA  GLN A 212     232.867 -53.747 -95.633  1.00  1.030          C  
ATOM   3212  C   GLN A 212     231.575 -53.332 -94.939  1.00  0.940          C  
ATOM   3213  O   GLN A 212     231.087 -54.050 -94.063  1.00  0.930          O  
ATOM   3214  CB  GLN A 212     232.623 -54.854 -96.655  1.00  1.460          C  
ATOM   3215  CG  GLN A 212     233.848 -55.182 -97.496  1.00  1.460          C  
ATOM   3216  CD  GLN A 212     233.574 -56.234 -98.568  1.00  1.460          C  
ATOM   3217  OE1 GLN A 212     232.415 -56.419 -99.015  1.00  1.460          O  
ATOM   3218  NE2 GLN A 212     234.630 -56.929 -98.986  1.00  1.460          N  
ATOM   3219  H   GLN A 212     234.190 -55.136 -94.589  1.00  1.300          H  
ATOM   3220  HA  GLN A 212     233.262 -52.878 -96.143  1.00  1.240          H  
ATOM   3221 1HB  GLN A 212     232.318 -55.763 -96.138  1.00  1.750          H  
ATOM   3222 2HB  GLN A 212     231.812 -54.559 -97.320  1.00  1.750          H  
ATOM   3223 1HG  GLN A 212     234.202 -54.270 -97.980  1.00  1.750          H  
ATOM   3224 2HG  GLN A 212     234.618 -55.575 -96.833  1.00  1.750          H  
ATOM   3225 1HE2 GLN A 212     234.527 -57.633 -99.691  1.00  1.750          H  
ATOM   3226 2HE2 GLN A 212     235.536 -56.749 -98.596  1.00  1.750          H  
ATOM   3227  N   LEU A 213     231.014 -52.181 -95.309  1.00  0.870          N  
ATOM   3228  CA  LEU A 213     229.815 -51.730 -94.620  1.00  0.780          C  
ATOM   3229  C   LEU A 213     228.509 -52.099 -95.298  1.00  0.760          C  
ATOM   3230  O   LEU A 213     228.284 -51.792 -96.470  1.00  0.790          O  
ATOM   3231  CB  LEU A 213     229.852 -50.211 -94.456  1.00  1.130          C  
ATOM   3232  CG  LEU A 213     228.625 -49.547 -93.747  1.00  1.130          C  
ATOM   3233  CD1 LEU A 213     228.570 -50.001 -92.272  1.00  1.130          C  
ATOM   3234  CD2 LEU A 213     228.752 -48.042 -93.872  1.00  1.130          C  
ATOM   3235  H   LEU A 213     231.428 -51.598 -96.044  1.00  1.040          H  
ATOM   3236  HA  LEU A 213     229.823 -52.187 -93.635  1.00  0.940          H  
ATOM   3237 1HB  LEU A 213     230.752 -49.944 -93.901  1.00  1.350          H  
ATOM   3238 2HB  LEU A 213     229.932 -49.789 -95.435  1.00  1.350          H  
ATOM   3239  HG  LEU A 213     227.691 -49.858 -94.218  1.00  1.350          H  
ATOM   3240 1HD1 LEU A 213     227.713 -49.532 -91.784  1.00  1.350          H  
ATOM   3241 2HD1 LEU A 213     228.453 -51.071 -92.211  1.00  1.350          H  
ATOM   3242 3HD1 LEU A 213     229.478 -49.714 -91.762  1.00  1.350          H  
ATOM   3243 1HD2 LEU A 213     227.925 -47.574 -93.370  1.00  1.350          H  
ATOM   3244 2HD2 LEU A 213     229.659 -47.733 -93.429  1.00  1.350          H  
ATOM   3245 3HD2 LEU A 213     228.750 -47.761 -94.912  1.00  1.350          H  
ATOM   3246  N   GLU A 214     227.640 -52.741 -94.530  1.00  0.720          N  
ATOM   3247  CA  GLU A 214     226.312 -53.122 -94.978  1.00  0.720          C  
ATOM   3248  C   GLU A 214     225.293 -52.180 -94.351  1.00  0.690          C  
ATOM   3249  O   GLU A 214     225.500 -51.662 -93.250  1.00  0.690          O  
ATOM   3250  CB  GLU A 214     225.975 -54.560 -94.589  1.00  1.010          C  
ATOM   3251  CG  GLU A 214     226.904 -55.625 -95.172  1.00  1.010          C  
ATOM   3252  CD  GLU A 214     226.744 -55.815 -96.647  1.00  1.010          C  
ATOM   3253  OE1 GLU A 214     225.679 -55.544 -97.151  1.00  1.010          O  
ATOM   3254  OE2 GLU A 214     227.686 -56.255 -97.273  1.00  1.010          O  
ATOM   3255  H   GLU A 214     227.923 -52.969 -93.589  1.00  0.860          H  
ATOM   3256  HA  GLU A 214     226.257 -53.025 -96.064  1.00  0.860          H  
ATOM   3257 1HB  GLU A 214     225.972 -54.643 -93.516  1.00  1.210          H  
ATOM   3258 2HB  GLU A 214     224.965 -54.792 -94.923  1.00  1.210          H  
ATOM   3259 1HG  GLU A 214     227.938 -55.342 -94.966  1.00  1.210          H  
ATOM   3260 2HG  GLU A 214     226.710 -56.571 -94.672  1.00  1.210          H  
ATOM   3261  N   SER A 215     224.145 -52.028 -95.007  1.00  0.660          N  
ATOM   3262  CA  SER A 215     223.031 -51.204 -94.513  1.00  0.650          C  
ATOM   3263  C   SER A 215     222.394 -51.781 -93.249  1.00  0.620          C  
ATOM   3264  O   SER A 215     221.675 -51.109 -92.516  1.00  0.700          O  
ATOM   3265  CB  SER A 215     221.985 -51.065 -95.595  1.00  0.910          C  
ATOM   3266  OG  SER A 215     221.384 -52.299 -95.872  1.00  0.910          O  
ATOM   3267  H   SER A 215     224.031 -52.486 -95.903  1.00  0.790          H  
ATOM   3268  HA  SER A 215     223.412 -50.209 -94.278  1.00  0.780          H  
ATOM   3269 1HB  SER A 215     221.225 -50.350 -95.270  1.00  1.100          H  
ATOM   3270 2HB  SER A 215     222.443 -50.663 -96.496  1.00  1.100          H  
ATOM   3271  HG  SER A 215     220.719 -52.119 -96.545  1.00  1.100          H  
ATOM   3272  N   ARG A 216     222.686 -53.036 -92.981  1.00  0.560          N  
ATOM   3273  CA  ARG A 216     222.161 -53.732 -91.829  1.00  0.570          C  
ATOM   3274  C   ARG A 216     222.960 -53.474 -90.561  1.00  0.620          C  
ATOM   3275  O   ARG A 216     222.575 -53.939 -89.491  1.00  0.760          O  
ATOM   3276  CB  ARG A 216     222.189 -55.229 -92.081  1.00  0.790          C  
ATOM   3277  CG  ARG A 216     221.244 -55.739 -93.149  1.00  0.790          C  
ATOM   3278  CD  ARG A 216     221.530 -57.162 -93.475  1.00  0.790          C  
ATOM   3279  NE  ARG A 216     221.326 -58.056 -92.329  1.00  0.790          N  
ATOM   3280  CZ  ARG A 216     221.784 -59.335 -92.252  1.00  0.790          C  
ATOM   3281  NH1 ARG A 216     222.454 -59.873 -93.238  1.00  0.790          N  
ATOM   3282  NH2 ARG A 216     221.571 -60.071 -91.176  1.00  0.790          N  
ATOM   3283  H   ARG A 216     223.293 -53.518 -93.625  1.00  0.670          H  
ATOM   3284  HA  ARG A 216     221.133 -53.408 -91.670  1.00  0.680          H  
ATOM   3285 1HB  ARG A 216     223.201 -55.517 -92.373  1.00  0.950          H  
ATOM   3286 2HB  ARG A 216     221.962 -55.752 -91.153  1.00  0.950          H  
ATOM   3287 1HG  ARG A 216     220.218 -55.664 -92.791  1.00  0.950          H  
ATOM   3288 2HG  ARG A 216     221.358 -55.142 -94.056  1.00  0.950          H  
ATOM   3289 1HD  ARG A 216     220.871 -57.483 -94.282  1.00  0.950          H  
ATOM   3290 2HD  ARG A 216     222.569 -57.243 -93.798  1.00  0.950          H  
ATOM   3291  HE  ARG A 216     220.812 -57.693 -91.535  1.00  0.950          H  
ATOM   3292 1HH1 ARG A 216     222.642 -59.357 -94.081  1.00  0.950          H  
ATOM   3293 2HH1 ARG A 216     222.791 -60.845 -93.123  1.00  0.950          H  
ATOM   3294 1HH2 ARG A 216     221.066 -59.708 -90.385  1.00  0.950          H  
ATOM   3295 2HH2 ARG A 216     221.937 -61.025 -91.139  1.00  0.950          H  
ATOM   3296  N   PHE A 217     224.090 -52.778 -90.650  1.00  0.590          N  
ATOM   3297  CA  PHE A 217     224.922 -52.643 -89.460  1.00  0.600          C  
ATOM   3298  C   PHE A 217     224.709 -51.339 -88.709  1.00  0.590          C  
ATOM   3299  O   PHE A 217     225.235 -50.294 -89.098  1.00  0.690          O  
ATOM   3300  CB  PHE A 217     226.378 -52.739 -89.880  1.00  0.840          C  
ATOM   3301  CG  PHE A 217     226.774 -54.063 -90.522  1.00  0.840          C  
ATOM   3302  CD1 PHE A 217     225.951 -55.198 -90.469  1.00  0.840          C  
ATOM   3303  CD2 PHE A 217     227.971 -54.168 -91.219  1.00  0.840          C  
ATOM   3304  CE1 PHE A 217     226.296 -56.345 -91.094  1.00  0.840          C  
ATOM   3305  CE2 PHE A 217     228.312 -55.346 -91.842  1.00  0.840          C  
ATOM   3306  CZ  PHE A 217     227.446 -56.427 -91.775  1.00  0.840          C  
ATOM   3307  H   PHE A 217     224.398 -52.372 -91.540  1.00  0.710          H  
ATOM   3308  HA  PHE A 217     224.686 -53.446 -88.764  1.00  0.720          H  
ATOM   3309 1HB  PHE A 217     226.591 -51.941 -90.591  1.00  1.000          H  
ATOM   3310 2HB  PHE A 217     226.985 -52.580 -89.032  1.00  1.000          H  
ATOM   3311  HD1 PHE A 217     225.008 -55.189 -89.940  1.00  1.000          H  
ATOM   3312  HD2 PHE A 217     228.636 -53.309 -91.279  1.00  1.000          H  
ATOM   3313  HE1 PHE A 217     225.626 -57.208 -91.047  1.00  1.000          H  
ATOM   3314  HE2 PHE A 217     229.254 -55.425 -92.406  1.00  1.000          H  
ATOM   3315  HZ  PHE A 217     227.671 -57.347 -92.277  1.00  1.000          H  
ATOM   3316  N   THR A 218     223.954 -51.395 -87.613  1.00  0.470          N  
ATOM   3317  CA  THR A 218     223.657 -50.184 -86.874  1.00  0.470          C  
ATOM   3318  C   THR A 218     224.928 -49.850 -86.046  1.00  0.500          C  
ATOM   3319  O   THR A 218     225.772 -50.738 -85.861  1.00  0.630          O  
ATOM   3320  CB  THR A 218     222.425 -50.510 -86.000  1.00  0.660          C  
ATOM   3321  OG1 THR A 218     221.788 -49.359 -85.512  1.00  0.660          O  
ATOM   3322  CG2 THR A 218     222.880 -51.297 -84.821  1.00  0.660          C  
ATOM   3323  H   THR A 218     223.503 -52.269 -87.309  1.00  0.560          H  
ATOM   3324  HA  THR A 218     223.431 -49.386 -87.578  1.00  0.560          H  
ATOM   3325  HB  THR A 218     221.719 -51.095 -86.587  1.00  0.790          H  
ATOM   3326  HG1 THR A 218     220.924 -49.618 -85.186  1.00  0.790          H  
ATOM   3327 1HG2 THR A 218     222.043 -51.559 -84.201  1.00  0.790          H  
ATOM   3328 2HG2 THR A 218     223.384 -52.201 -85.142  1.00  0.790          H  
ATOM   3329 3HG2 THR A 218     223.533 -50.722 -84.265  1.00  0.790          H  
ATOM   3330  N   PRO A 219     225.077 -48.633 -85.452  1.00  0.400          N  
ATOM   3331  CA  PRO A 219     226.184 -48.226 -84.590  1.00  0.420          C  
ATOM   3332  C   PRO A 219     226.498 -49.162 -83.431  1.00  0.530          C  
ATOM   3333  O   PRO A 219     227.654 -49.299 -83.051  1.00  0.590          O  
ATOM   3334  CB  PRO A 219     225.700 -46.887 -84.062  1.00  0.630          C  
ATOM   3335  CG  PRO A 219     224.847 -46.344 -85.130  1.00  0.630          C  
ATOM   3336  CD  PRO A 219     224.112 -47.532 -85.687  1.00  0.630          C  
ATOM   3337  HA  PRO A 219     227.074 -48.087 -85.213  1.00  0.500          H  
ATOM   3338 1HB  PRO A 219     225.166 -47.025 -83.114  1.00  0.760          H  
ATOM   3339 2HB  PRO A 219     226.549 -46.255 -83.866  1.00  0.760          H  
ATOM   3340 1HG  PRO A 219     224.172 -45.575 -84.710  1.00  0.760          H  
ATOM   3341 2HG  PRO A 219     225.472 -45.843 -85.850  1.00  0.760          H  
ATOM   3342 1HD  PRO A 219     223.222 -47.642 -85.086  1.00  0.760          H  
ATOM   3343 2HD  PRO A 219     223.897 -47.382 -86.751  1.00  0.760          H  
ATOM   3344  N   GLN A 220     225.478 -49.812 -82.882  1.00  0.600          N  
ATOM   3345  CA  GLN A 220     225.629 -50.747 -81.775  1.00  0.730          C  
ATOM   3346  C   GLN A 220     226.578 -51.851 -82.210  1.00  0.810          C  
ATOM   3347  O   GLN A 220     227.652 -52.023 -81.637  1.00  0.960          O  
ATOM   3348  CB  GLN A 220     224.274 -51.367 -81.450  1.00  0.970          C  
ATOM   3349  CG  GLN A 220     223.245 -50.408 -80.913  1.00  0.970          C  
ATOM   3350  CD  GLN A 220     221.876 -51.049 -80.865  1.00  0.970          C  
ATOM   3351  OE1 GLN A 220     221.725 -52.229 -81.202  1.00  0.970          O  
ATOM   3352  NE2 GLN A 220     220.877 -50.279 -80.470  1.00  0.970          N  
ATOM   3353  H   GLN A 220     224.545 -49.615 -83.204  1.00  0.720          H  
ATOM   3354  HA  GLN A 220     226.046 -50.230 -80.910  1.00  0.880          H  
ATOM   3355 1HB  GLN A 220     223.881 -51.840 -82.312  1.00  1.160          H  
ATOM   3356 2HB  GLN A 220     224.417 -52.147 -80.701  1.00  1.160          H  
ATOM   3357 1HG  GLN A 220     223.527 -50.117 -79.902  1.00  1.160          H  
ATOM   3358 2HG  GLN A 220     223.193 -49.530 -81.555  1.00  1.160          H  
ATOM   3359 1HE2 GLN A 220     219.944 -50.642 -80.416  1.00  1.160          H  
ATOM   3360 2HE2 GLN A 220     221.051 -49.326 -80.229  1.00  1.160          H  
ATOM   3361  N   PHE A 221     226.184 -52.566 -83.270  1.00  0.750          N  
ATOM   3362  CA  PHE A 221     226.986 -53.628 -83.852  1.00  0.820          C  
ATOM   3363  C   PHE A 221     228.353 -53.144 -84.254  1.00  0.870          C  
ATOM   3364  O   PHE A 221     229.349 -53.804 -83.963  1.00  1.000          O  
ATOM   3365  CB  PHE A 221     226.314 -54.257 -85.075  1.00  1.120          C  
ATOM   3366  CG  PHE A 221     227.228 -55.243 -85.816  1.00  1.120          C  
ATOM   3367  CD1 PHE A 221     227.519 -56.506 -85.301  1.00  1.120          C  
ATOM   3368  CD2 PHE A 221     227.786 -54.894 -87.038  1.00  1.120          C  
ATOM   3369  CE1 PHE A 221     228.349 -57.376 -85.993  1.00  1.120          C  
ATOM   3370  CE2 PHE A 221     228.604 -55.760 -87.726  1.00  1.120          C  
ATOM   3371  CZ  PHE A 221     228.883 -57.002 -87.202  1.00  1.120          C  
ATOM   3372  H   PHE A 221     225.281 -52.364 -83.677  1.00  0.900          H  
ATOM   3373  HA  PHE A 221     227.111 -54.404 -83.097  1.00  0.980          H  
ATOM   3374 1HB  PHE A 221     225.417 -54.781 -84.764  1.00  1.340          H  
ATOM   3375 2HB  PHE A 221     226.014 -53.469 -85.775  1.00  1.340          H  
ATOM   3376  HD1 PHE A 221     227.094 -56.807 -84.343  1.00  1.340          H  
ATOM   3377  HD2 PHE A 221     227.571 -53.921 -87.446  1.00  1.340          H  
ATOM   3378  HE1 PHE A 221     228.572 -58.360 -85.578  1.00  1.340          H  
ATOM   3379  HE2 PHE A 221     229.030 -55.464 -88.685  1.00  1.340          H  
ATOM   3380  HZ  PHE A 221     229.529 -57.688 -87.742  1.00  1.340          H  
ATOM   3381  N   LEU A 222     228.412 -52.030 -84.975  1.00  0.770          N  
ATOM   3382  CA  LEU A 222     229.692 -51.558 -85.458  1.00  0.790          C  
ATOM   3383  C   LEU A 222     230.666 -51.206 -84.331  1.00  0.880          C  
ATOM   3384  O   LEU A 222     231.851 -51.564 -84.388  1.00  0.980          O  
ATOM   3385  CB  LEU A 222     229.442 -50.344 -86.327  1.00  1.100          C  
ATOM   3386  CG  LEU A 222     228.720 -50.581 -87.661  1.00  1.100          C  
ATOM   3387  CD1 LEU A 222     228.440 -49.250 -88.258  1.00  1.100          C  
ATOM   3388  CD2 LEU A 222     229.567 -51.460 -88.614  1.00  1.100          C  
ATOM   3389  H   LEU A 222     227.553 -51.516 -85.195  1.00  0.920          H  
ATOM   3390  HA  LEU A 222     230.147 -52.353 -86.039  1.00  0.950          H  
ATOM   3391 1HB  LEU A 222     228.830 -49.656 -85.754  1.00  1.320          H  
ATOM   3392 2HB  LEU A 222     230.347 -49.875 -86.517  1.00  1.320          H  
ATOM   3393  HG  LEU A 222     227.765 -51.064 -87.474  1.00  1.320          H  
ATOM   3394 1HD1 LEU A 222     227.897 -49.384 -89.196  1.00  1.320          H  
ATOM   3395 2HD1 LEU A 222     227.829 -48.662 -87.570  1.00  1.320          H  
ATOM   3396 3HD1 LEU A 222     229.382 -48.745 -88.441  1.00  1.320          H  
ATOM   3397 1HD2 LEU A 222     229.039 -51.584 -89.548  1.00  1.320          H  
ATOM   3398 2HD2 LEU A 222     230.503 -50.985 -88.807  1.00  1.320          H  
ATOM   3399 3HD2 LEU A 222     229.747 -52.437 -88.183  1.00  1.320          H  
ATOM   3400  N   LEU A 223     230.175 -50.580 -83.264  1.00  0.870          N  
ATOM   3401  CA  LEU A 223     231.039 -50.272 -82.147  1.00  1.040          C  
ATOM   3402  C   LEU A 223     231.461 -51.575 -81.484  1.00  1.150          C  
ATOM   3403  O   LEU A 223     232.645 -51.769 -81.191  1.00  1.220          O  
ATOM   3404  CB  LEU A 223     230.324 -49.337 -81.159  1.00  1.390          C  
ATOM   3405  CG  LEU A 223     231.114 -48.883 -79.887  1.00  1.390          C  
ATOM   3406  CD1 LEU A 223     232.396 -48.141 -80.280  1.00  1.390          C  
ATOM   3407  CD2 LEU A 223     230.210 -47.975 -79.053  1.00  1.390          C  
ATOM   3408  H   LEU A 223     229.201 -50.266 -83.242  1.00  1.040          H  
ATOM   3409  HA  LEU A 223     231.921 -49.773 -82.536  1.00  1.250          H  
ATOM   3410 1HB  LEU A 223     230.014 -48.443 -81.700  1.00  1.670          H  
ATOM   3411 2HB  LEU A 223     229.415 -49.845 -80.820  1.00  1.670          H  
ATOM   3412  HG  LEU A 223     231.394 -49.761 -79.293  1.00  1.670          H  
ATOM   3413 1HD1 LEU A 223     232.920 -47.833 -79.373  1.00  1.670          H  
ATOM   3414 2HD1 LEU A 223     233.048 -48.794 -80.856  1.00  1.670          H  
ATOM   3415 3HD1 LEU A 223     232.143 -47.260 -80.870  1.00  1.670          H  
ATOM   3416 1HD2 LEU A 223     230.741 -47.664 -78.152  1.00  1.670          H  
ATOM   3417 2HD2 LEU A 223     229.936 -47.104 -79.631  1.00  1.670          H  
ATOM   3418 3HD2 LEU A 223     229.309 -48.524 -78.773  1.00  1.670          H  
ATOM   3419  N   GLN A 224     230.508 -52.506 -81.298  1.00  1.180          N  
ATOM   3420  CA  GLN A 224     230.817 -53.765 -80.651  1.00  1.290          C  
ATOM   3421  C   GLN A 224     231.880 -54.488 -81.424  1.00  1.330          C  
ATOM   3422  O   GLN A 224     232.781 -55.043 -80.789  1.00  1.430          O  
ATOM   3423  CB  GLN A 224     229.573 -54.642 -80.521  1.00  1.760          C  
ATOM   3424  CG  GLN A 224     228.564 -54.150 -79.500  1.00  1.760          C  
ATOM   3425  CD  GLN A 224     227.274 -54.933 -79.554  1.00  1.760          C  
ATOM   3426  OE1 GLN A 224     226.857 -55.423 -80.613  1.00  1.760          O  
ATOM   3427  NE2 GLN A 224     226.631 -55.070 -78.414  1.00  1.760          N  
ATOM   3428  H   GLN A 224     229.536 -52.316 -81.565  1.00  1.420          H  
ATOM   3429  HA  GLN A 224     231.200 -53.555 -79.651  1.00  1.550          H  
ATOM   3430 1HB  GLN A 224     229.074 -54.696 -81.486  1.00  2.110          H  
ATOM   3431 2HB  GLN A 224     229.864 -55.655 -80.245  1.00  2.110          H  
ATOM   3432 1HG  GLN A 224     228.995 -54.295 -78.510  1.00  2.110          H  
ATOM   3433 2HG  GLN A 224     228.358 -53.103 -79.647  1.00  2.110          H  
ATOM   3434 1HE2 GLN A 224     225.785 -55.601 -78.387  1.00  2.110          H  
ATOM   3435 2HE2 GLN A 224     227.000 -54.669 -77.572  1.00  2.110          H  
ATOM   3436  N   LEU A 225     231.804 -54.446 -82.772  1.00  1.250          N  
ATOM   3437  CA  LEU A 225     232.811 -55.062 -83.596  1.00  1.280          C  
ATOM   3438  C   LEU A 225     234.140 -54.424 -83.209  1.00  1.320          C  
ATOM   3439  O   LEU A 225     235.042 -55.120 -82.787  1.00  1.400          O  
ATOM   3440  CB  LEU A 225     232.487 -54.898 -85.094  1.00  1.780          C  
ATOM   3441  CG  LEU A 225     233.419 -55.643 -86.101  1.00  1.780          C  
ATOM   3442  CD1 LEU A 225     232.609 -55.975 -87.358  1.00  1.780          C  
ATOM   3443  CD2 LEU A 225     234.607 -54.752 -86.489  1.00  1.780          C  
ATOM   3444  H   LEU A 225     230.992 -54.011 -83.213  1.00  1.500          H  
ATOM   3445  HA  LEU A 225     232.852 -56.125 -83.370  1.00  1.540          H  
ATOM   3446 1HB  LEU A 225     231.461 -55.239 -85.257  1.00  2.140          H  
ATOM   3447 2HB  LEU A 225     232.523 -53.836 -85.334  1.00  2.140          H  
ATOM   3448  HG  LEU A 225     233.786 -56.569 -85.649  1.00  2.140          H  
ATOM   3449 1HD1 LEU A 225     233.233 -56.490 -88.070  1.00  2.140          H  
ATOM   3450 2HD1 LEU A 225     231.772 -56.611 -87.088  1.00  2.140          H  
ATOM   3451 3HD1 LEU A 225     232.235 -55.053 -87.807  1.00  2.140          H  
ATOM   3452 1HD2 LEU A 225     235.243 -55.283 -87.189  1.00  2.140          H  
ATOM   3453 2HD2 LEU A 225     234.226 -53.865 -86.947  1.00  2.140          H  
ATOM   3454 3HD2 LEU A 225     235.195 -54.476 -85.640  1.00  2.140          H  
ATOM   3455  N   ASN A 226     234.281 -53.098 -83.212  1.00  1.250          N  
ATOM   3456  CA  ASN A 226     235.604 -52.563 -82.815  1.00  1.290          C  
ATOM   3457  C   ASN A 226     236.066 -52.868 -81.355  1.00  1.410          C  
ATOM   3458  O   ASN A 226     237.262 -53.108 -81.123  1.00  1.520          O  
ATOM   3459  CB  ASN A 226     235.713 -51.067 -83.036  1.00  1.790          C  
ATOM   3460  CG  ASN A 226     235.924 -50.712 -84.444  1.00  1.790          C  
ATOM   3461  OD1 ASN A 226     236.215 -51.592 -85.246  1.00  1.790          O  
ATOM   3462  ND2 ASN A 226     235.850 -49.436 -84.766  1.00  1.790          N  
ATOM   3463  H   ASN A 226     233.502 -52.497 -83.511  1.00  1.500          H  
ATOM   3464  HA  ASN A 226     236.340 -53.034 -83.464  1.00  1.550          H  
ATOM   3465 1HB  ASN A 226     234.789 -50.591 -82.688  1.00  2.150          H  
ATOM   3466 2HB  ASN A 226     236.533 -50.667 -82.441  1.00  2.150          H  
ATOM   3467 1HD2 ASN A 226     236.039 -49.126 -85.733  1.00  2.150          H  
ATOM   3468 2HD2 ASN A 226     235.631 -48.756 -84.068  1.00  2.150          H  
ATOM   3469  N   GLU A 227     235.153 -52.875 -80.373  1.00  1.420          N  
ATOM   3470  CA  GLU A 227     235.545 -53.189 -78.992  1.00  1.540          C  
ATOM   3471  C   GLU A 227     236.068 -54.632 -78.939  1.00  1.610          C  
ATOM   3472  O   GLU A 227     237.068 -54.933 -78.256  1.00  1.710          O  
ATOM   3473  CB  GLU A 227     234.338 -53.031 -78.060  1.00  2.110          C  
ATOM   3474  CG  GLU A 227     233.851 -51.586 -77.843  1.00  2.110          C  
ATOM   3475  CD  GLU A 227     232.560 -51.542 -77.068  1.00  2.110          C  
ATOM   3476  OE1 GLU A 227     231.968 -52.587 -76.907  1.00  2.110          O  
ATOM   3477  OE2 GLU A 227     232.168 -50.483 -76.637  1.00  2.110          O  
ATOM   3478  H   GLU A 227     234.183 -52.626 -80.600  1.00  1.700          H  
ATOM   3479  HA  GLU A 227     236.341 -52.512 -78.685  1.00  1.850          H  
ATOM   3480 1HB  GLU A 227     233.503 -53.599 -78.471  1.00  2.530          H  
ATOM   3481 2HB  GLU A 227     234.574 -53.458 -77.087  1.00  2.530          H  
ATOM   3482 1HG  GLU A 227     234.613 -51.029 -77.302  1.00  2.530          H  
ATOM   3483 2HG  GLU A 227     233.707 -51.109 -78.813  1.00  2.530          H  
ATOM   3484  N   THR A 228     235.368 -55.499 -79.690  1.00  1.580          N  
ATOM   3485  CA  THR A 228     235.633 -56.919 -79.865  1.00  1.640          C  
ATOM   3486  C   THR A 228     236.938 -57.148 -80.610  1.00  1.660          C  
ATOM   3487  O   THR A 228     237.719 -58.010 -80.219  1.00  1.730          O  
ATOM   3488  CB  THR A 228     234.470 -57.613 -80.625  1.00  2.270          C  
ATOM   3489  OG1 THR A 228     233.252 -57.481 -79.864  1.00  2.270          O  
ATOM   3490  CG2 THR A 228     234.774 -59.093 -80.852  1.00  2.270          C  
ATOM   3491  H   THR A 228     234.534 -55.135 -80.155  1.00  1.900          H  
ATOM   3492  HA  THR A 228     235.716 -57.376 -78.881  1.00  1.970          H  
ATOM   3493  HB  THR A 228     234.332 -57.142 -81.585  1.00  2.730          H  
ATOM   3494  HG1 THR A 228     232.947 -56.552 -79.929  1.00  2.730          H  
ATOM   3495 1HG2 THR A 228     233.939 -59.554 -81.383  1.00  2.730          H  
ATOM   3496 2HG2 THR A 228     235.679 -59.210 -81.444  1.00  2.730          H  
ATOM   3497 3HG2 THR A 228     234.905 -59.589 -79.892  1.00  2.730          H  
ATOM   3498  N   ILE A 229     237.174 -56.406 -81.700  1.00  1.580          N  
ATOM   3499  CA  ILE A 229     238.395 -56.568 -82.481  1.00  1.600          C  
ATOM   3500  C   ILE A 229     239.595 -56.226 -81.651  1.00  1.640          C  
ATOM   3501  O   ILE A 229     240.603 -56.939 -81.690  1.00  1.710          O  
ATOM   3502  CB  ILE A 229     238.427 -55.680 -83.763  1.00  2.230          C  
ATOM   3503  CG1 ILE A 229     237.357 -56.105 -84.808  1.00  2.230          C  
ATOM   3504  CG2 ILE A 229     239.827 -55.661 -84.392  1.00  2.230          C  
ATOM   3505  CD1 ILE A 229     237.472 -57.454 -85.408  1.00  2.230          C  
ATOM   3506  H   ILE A 229     236.465 -55.745 -81.994  1.00  1.900          H  
ATOM   3507  HA  ILE A 229     238.480 -57.609 -82.764  1.00  1.920          H  
ATOM   3508  HB  ILE A 229     238.170 -54.661 -83.478  1.00  2.680          H  
ATOM   3509 1HG1 ILE A 229     236.410 -56.077 -84.346  1.00  2.680          H  
ATOM   3510 2HG1 ILE A 229     237.381 -55.381 -85.618  1.00  2.680          H  
ATOM   3511 1HG2 ILE A 229     239.823 -55.042 -85.241  1.00  2.680          H  
ATOM   3512 2HG2 ILE A 229     240.570 -55.291 -83.695  1.00  2.680          H  
ATOM   3513 3HG2 ILE A 229     240.090 -56.624 -84.686  1.00  2.680          H  
ATOM   3514 1HD1 ILE A 229     236.660 -57.568 -86.084  1.00  2.680          H  
ATOM   3515 2HD1 ILE A 229     238.408 -57.553 -85.953  1.00  2.680          H  
ATOM   3516 3HD1 ILE A 229     237.407 -58.220 -84.645  1.00  2.680          H  
ATOM   3517  N   TYR A 230     239.533 -55.116 -80.922  1.00  1.600          N  
ATOM   3518  CA  TYR A 230     240.658 -54.763 -80.089  1.00  1.680          C  
ATOM   3519  C   TYR A 230     240.905 -55.857 -79.050  1.00  1.760          C  
ATOM   3520  O   TYR A 230     241.995 -56.432 -78.978  1.00  1.780          O  
ATOM   3521  CB  TYR A 230     240.420 -53.417 -79.414  1.00  2.320          C  
ATOM   3522  CG  TYR A 230     241.537 -53.005 -78.514  1.00  2.320          C  
ATOM   3523  CD1 TYR A 230     242.682 -52.448 -79.059  1.00  2.320          C  
ATOM   3524  CD2 TYR A 230     241.432 -53.186 -77.145  1.00  2.320          C  
ATOM   3525  CE1 TYR A 230     243.719 -52.073 -78.238  1.00  2.320          C  
ATOM   3526  CE2 TYR A 230     242.467 -52.813 -76.324  1.00  2.320          C  
ATOM   3527  CZ  TYR A 230     243.609 -52.257 -76.864  1.00  2.320          C  
ATOM   3528  OH  TYR A 230     244.645 -51.884 -76.040  1.00  2.320          O  
ATOM   3529  H   TYR A 230     238.696 -54.525 -80.956  1.00  1.920          H  
ATOM   3530  HA  TYR A 230     241.546 -54.691 -80.715  1.00  2.020          H  
ATOM   3531 1HB  TYR A 230     240.286 -52.648 -80.173  1.00  2.780          H  
ATOM   3532 2HB  TYR A 230     239.498 -53.460 -78.830  1.00  2.780          H  
ATOM   3533  HD1 TYR A 230     242.764 -52.309 -80.136  1.00  2.780          H  
ATOM   3534  HD2 TYR A 230     240.530 -53.627 -76.718  1.00  2.780          H  
ATOM   3535  HE1 TYR A 230     244.620 -51.635 -78.665  1.00  2.780          H  
ATOM   3536  HE2 TYR A 230     242.388 -52.956 -75.247  1.00  2.780          H  
ATOM   3537  HH  TYR A 230     245.359 -51.519 -76.568  1.00  2.780          H  
ATOM   3538  N   THR A 231     239.854 -56.204 -78.301  1.00  1.830          N  
ATOM   3539  CA  THR A 231     239.925 -57.168 -77.211  1.00  1.920          C  
ATOM   3540  C   THR A 231     240.425 -58.540 -77.657  1.00  1.970          C  
ATOM   3541  O   THR A 231     241.250 -59.160 -76.979  1.00  2.040          O  
ATOM   3542  CB  THR A 231     238.535 -57.330 -76.547  1.00  2.650          C  
ATOM   3543  OG1 THR A 231     238.098 -56.064 -76.023  1.00  2.650          O  
ATOM   3544  CG2 THR A 231     238.614 -58.332 -75.392  1.00  2.650          C  
ATOM   3545  H   THR A 231     238.964 -55.723 -78.437  1.00  2.200          H  
ATOM   3546  HA  THR A 231     240.619 -56.782 -76.467  1.00  2.300          H  
ATOM   3547  HB  THR A 231     237.813 -57.678 -77.288  1.00  3.180          H  
ATOM   3548  HG1 THR A 231     237.828 -55.482 -76.769  1.00  3.180          H  
ATOM   3549 1HG2 THR A 231     237.632 -58.423 -74.934  1.00  3.180          H  
ATOM   3550 2HG2 THR A 231     238.928 -59.308 -75.756  1.00  3.180          H  
ATOM   3551 3HG2 THR A 231     239.329 -57.975 -74.653  1.00  3.180          H  
ATOM   3552  N   SER A 232     239.930 -59.020 -78.794  1.00  1.950          N  
ATOM   3553  CA  SER A 232     240.261 -60.335 -79.313  1.00  2.010          C  
ATOM   3554  C   SER A 232     241.526 -60.396 -80.171  1.00  1.970          C  
ATOM   3555  O   SER A 232     241.851 -61.470 -80.686  1.00  2.030          O  
ATOM   3556  CB  SER A 232     239.097 -60.890 -80.118  1.00  2.790          C  
ATOM   3557  OG  SER A 232     237.966 -61.109 -79.307  1.00  2.790          O  
ATOM   3558  H   SER A 232     239.236 -58.483 -79.309  1.00  2.340          H  
ATOM   3559  HA  SER A 232     240.413 -60.992 -78.457  1.00  2.410          H  
ATOM   3560 1HB  SER A 232     238.848 -60.191 -80.917  1.00  3.350          H  
ATOM   3561 2HB  SER A 232     239.395 -61.825 -80.589  1.00  3.350          H  
ATOM   3562  HG  SER A 232     237.306 -61.508 -79.880  1.00  3.350          H  
ATOM   3563  N   GLY A 233     242.222 -59.266 -80.388  1.00  1.880          N  
ATOM   3564  CA  GLY A 233     243.429 -59.302 -81.216  1.00  1.840          C  
ATOM   3565  C   GLY A 233     243.195 -59.505 -82.727  1.00  1.790          C  
ATOM   3566  O   GLY A 233     243.981 -60.191 -83.380  1.00  1.820          O  
ATOM   3567  H   GLY A 233     241.962 -58.393 -79.912  1.00  2.260          H  
ATOM   3568 1HA  GLY A 233     243.970 -58.368 -81.065  1.00  2.210          H  
ATOM   3569 2HA  GLY A 233     244.079 -60.092 -80.847  1.00  2.210          H  
ATOM   3570  N   LYS A 234     242.123 -58.933 -83.284  1.00  1.720          N  
ATOM   3571  CA  LYS A 234     241.779 -59.132 -84.708  1.00  1.670          C  
ATOM   3572  C   LYS A 234     242.096 -58.015 -85.754  1.00  1.530          C  
ATOM   3573  O   LYS A 234     241.386 -57.903 -86.758  1.00  1.480          O  
ATOM   3574  CB  LYS A 234     240.295 -59.496 -84.813  1.00  2.360          C  
ATOM   3575  CG  LYS A 234     239.838 -60.795 -84.155  1.00  2.360          C  
ATOM   3576  CD  LYS A 234     240.381 -62.036 -84.863  1.00  2.360          C  
ATOM   3577  CE  LYS A 234     239.726 -63.310 -84.316  1.00  2.360          C  
ATOM   3578  NZ  LYS A 234     240.247 -64.546 -84.972  1.00  2.360          N  
ATOM   3579  H   LYS A 234     241.523 -58.357 -82.682  1.00  2.060          H  
ATOM   3580  HA  LYS A 234     242.345 -60.000 -85.038  1.00  2.000          H  
ATOM   3581 1HB  LYS A 234     239.739 -58.747 -84.314  1.00  2.830          H  
ATOM   3582 2HB  LYS A 234     239.980 -59.510 -85.852  1.00  2.830          H  
ATOM   3583 1HG  LYS A 234     240.191 -60.806 -83.121  1.00  2.830          H  
ATOM   3584 2HG  LYS A 234     238.749 -60.831 -84.147  1.00  2.830          H  
ATOM   3585 1HD  LYS A 234     240.189 -61.964 -85.936  1.00  2.830          H  
ATOM   3586 2HD  LYS A 234     241.457 -62.111 -84.702  1.00  2.830          H  
ATOM   3587 1HE  LYS A 234     239.907 -63.373 -83.244  1.00  2.830          H  
ATOM   3588 2HE  LYS A 234     238.646 -63.256 -84.491  1.00  2.830          H  
ATOM   3589 1HZ  LYS A 234     239.775 -65.353 -84.583  1.00  2.830          H  
ATOM   3590 2HZ  LYS A 234     240.070 -64.508 -85.970  1.00  2.830          H  
ATOM   3591 3HZ  LYS A 234     241.238 -64.623 -84.809  1.00  2.830          H  
ATOM   3592  N   ARG A 235     243.110 -57.175 -85.555  1.00  1.470          N  
ATOM   3593  CA  ARG A 235     243.414 -56.166 -86.605  1.00  1.370          C  
ATOM   3594  C   ARG A 235     244.774 -56.431 -87.258  1.00  1.330          C  
ATOM   3595  O   ARG A 235     245.561 -57.208 -86.710  1.00  1.430          O  
ATOM   3596  CB  ARG A 235     243.356 -54.753 -86.051  1.00  1.960          C  
ATOM   3597  CG  ARG A 235     244.378 -54.420 -84.982  1.00  1.960          C  
ATOM   3598  CD  ARG A 235     244.221 -53.018 -84.509  1.00  1.960          C  
ATOM   3599  NE  ARG A 235     242.959 -52.811 -83.796  1.00  1.960          N  
ATOM   3600  CZ  ARG A 235     242.473 -51.611 -83.405  1.00  1.960          C  
ATOM   3601  NH1 ARG A 235     243.147 -50.506 -83.649  1.00  1.960          N  
ATOM   3602  NH2 ARG A 235     241.309 -51.545 -82.782  1.00  1.960          N  
ATOM   3603  H   ARG A 235     243.683 -57.259 -84.726  1.00  1.760          H  
ATOM   3604  HA  ARG A 235     242.660 -56.233 -87.386  1.00  1.640          H  
ATOM   3605 1HB  ARG A 235     243.498 -54.042 -86.860  1.00  2.350          H  
ATOM   3606 2HB  ARG A 235     242.369 -54.572 -85.639  1.00  2.350          H  
ATOM   3607 1HG  ARG A 235     244.251 -55.088 -84.132  1.00  2.350          H  
ATOM   3608 2HG  ARG A 235     245.388 -54.530 -85.390  1.00  2.350          H  
ATOM   3609 1HD  ARG A 235     245.043 -52.771 -83.837  1.00  2.350          H  
ATOM   3610 2HD  ARG A 235     244.246 -52.350 -85.371  1.00  2.350          H  
ATOM   3611  HE  ARG A 235     242.408 -53.627 -83.589  1.00  2.350          H  
ATOM   3612 1HH1 ARG A 235     244.049 -50.528 -84.160  1.00  2.350          H  
ATOM   3613 2HH1 ARG A 235     242.773 -49.611 -83.374  1.00  2.350          H  
ATOM   3614 1HH2 ARG A 235     240.780 -52.387 -82.614  1.00  2.350          H  
ATOM   3615 2HH2 ARG A 235     240.937 -50.649 -82.493  1.00  2.350          H  
ATOM   3616  N   SER A 236     245.065 -55.782 -88.408  1.00  1.210          N  
ATOM   3617  CA  SER A 236     246.363 -56.001 -89.060  1.00  1.240          C  
ATOM   3618  C   SER A 236     247.509 -55.847 -88.079  1.00  1.360          C  
ATOM   3619  O   SER A 236     247.615 -54.831 -87.397  1.00  1.280          O  
ATOM   3620  CB  SER A 236     246.604 -55.016 -90.174  1.00  1.720          C  
ATOM   3621  OG  SER A 236     247.927 -55.144 -90.636  1.00  1.720          O  
ATOM   3622  H   SER A 236     244.385 -55.146 -88.827  1.00  1.450          H  
ATOM   3623  HA  SER A 236     246.383 -57.014 -89.464  1.00  1.490          H  
ATOM   3624 1HB  SER A 236     245.908 -55.194 -90.993  1.00  2.070          H  
ATOM   3625 2HB  SER A 236     246.438 -54.001 -89.817  1.00  2.070          H  
ATOM   3626  HG  SER A 236     248.001 -54.510 -91.393  1.00  2.070          H  
ATOM   3627  N   ASN A 237     248.404 -56.839 -88.024  1.00  1.580          N  
ATOM   3628  CA  ASN A 237     249.550 -56.823 -87.122  1.00  1.780          C  
ATOM   3629  C   ASN A 237     250.829 -56.429 -87.844  1.00  2.010          C  
ATOM   3630  O   ASN A 237     251.938 -56.712 -87.378  1.00  2.310          O  
ATOM   3631  CB  ASN A 237     249.679 -58.164 -86.433  1.00  2.410          C  
ATOM   3632  CG  ASN A 237     249.949 -59.292 -87.388  1.00  2.410          C  
ATOM   3633  OD1 ASN A 237     249.614 -59.239 -88.588  1.00  2.410          O  
ATOM   3634  ND2 ASN A 237     250.553 -60.338 -86.879  1.00  2.410          N  
ATOM   3635  H   ASN A 237     248.277 -57.651 -88.620  1.00  1.900          H  
ATOM   3636  HA  ASN A 237     249.370 -56.067 -86.357  1.00  2.140          H  
ATOM   3637 1HB  ASN A 237     250.486 -58.119 -85.703  1.00  2.890          H  
ATOM   3638 2HB  ASN A 237     248.756 -58.377 -85.891  1.00  2.890          H  
ATOM   3639 1HD2 ASN A 237     250.763 -61.126 -87.458  1.00  2.890          H  
ATOM   3640 2HD2 ASN A 237     250.808 -60.347 -85.912  1.00  2.890          H  
ATOM   3641  N   THR A 238     250.657 -55.791 -88.994  1.00  1.870          N  
ATOM   3642  CA  THR A 238     251.748 -55.323 -89.826  1.00  2.090          C  
ATOM   3643  C   THR A 238     251.456 -53.876 -90.173  1.00  1.940          C  
ATOM   3644  O   THR A 238     250.614 -53.231 -89.549  1.00  1.760          O  
ATOM   3645  CB  THR A 238     251.907 -56.134 -91.133  1.00  2.840          C  
ATOM   3646  OG1 THR A 238     250.832 -55.829 -92.036  1.00  2.840          O  
ATOM   3647  CG2 THR A 238     251.854 -57.622 -90.803  1.00  2.840          C  
ATOM   3648  H   THR A 238     249.708 -55.610 -89.331  1.00  2.240          H  
ATOM   3649  HA  THR A 238     252.680 -55.363 -89.265  1.00  2.510          H  
ATOM   3650  HB  THR A 238     252.861 -55.902 -91.601  1.00  3.410          H  
ATOM   3651  HG1 THR A 238     250.967 -56.314 -92.863  1.00  3.410          H  
ATOM   3652 1HG2 THR A 238     251.968 -58.201 -91.716  1.00  3.410          H  
ATOM   3653 2HG2 THR A 238     252.659 -57.870 -90.111  1.00  3.410          H  
ATOM   3654 3HG2 THR A 238     250.903 -57.864 -90.348  1.00  3.410          H  
ATOM   3655  N   THR A 239     252.198 -53.335 -91.127  1.00  2.070          N  
ATOM   3656  CA  THR A 239     252.008 -51.959 -91.551  1.00  2.020          C  
ATOM   3657  C   THR A 239     251.046 -51.874 -92.737  1.00  1.980          C  
ATOM   3658  O   THR A 239     250.768 -50.789 -93.254  1.00  1.960          O  
ATOM   3659  CB  THR A 239     253.357 -51.333 -91.924  1.00  2.850          C  
ATOM   3660  OG1 THR A 239     253.950 -52.092 -92.991  1.00  2.850          O  
ATOM   3661  CG2 THR A 239     254.277 -51.354 -90.715  1.00  2.850          C  
ATOM   3662  H   THR A 239     252.902 -53.883 -91.600  1.00  2.480          H  
ATOM   3663  HA  THR A 239     251.577 -51.395 -90.725  1.00  2.420          H  
ATOM   3664  HB  THR A 239     253.203 -50.306 -92.255  1.00  3.420          H  
ATOM   3665  HG1 THR A 239     254.687 -51.595 -93.365  1.00  3.420          H  
ATOM   3666 1HG2 THR A 239     255.236 -50.912 -90.981  1.00  3.420          H  
ATOM   3667 2HG2 THR A 239     253.823 -50.781 -89.907  1.00  3.420          H  
ATOM   3668 3HG2 THR A 239     254.432 -52.378 -90.386  1.00  3.420          H  
ATOM   3669  N   GLY A 240     250.562 -53.032 -93.198  1.00  1.990          N  
ATOM   3670  CA  GLY A 240     249.633 -53.074 -94.314  1.00  1.970          C  
ATOM   3671  C   GLY A 240     248.200 -53.103 -93.810  1.00  1.890          C  
ATOM   3672  O   GLY A 240     247.947 -53.311 -92.620  1.00  1.890          O  
ATOM   3673  H   GLY A 240     250.821 -53.896 -92.729  1.00  2.390          H  
ATOM   3674 1HA  GLY A 240     249.784 -52.204 -94.953  1.00  2.360          H  
ATOM   3675 2HA  GLY A 240     249.829 -53.960 -94.917  1.00  2.360          H  
ATOM   3676  N   LYS A 241     247.258 -53.054 -94.744  1.00  1.810          N  
ATOM   3677  CA  LYS A 241     245.853 -53.063 -94.387  1.00  1.630          C  
ATOM   3678  C   LYS A 241     245.167 -54.428 -94.448  1.00  1.640          C  
ATOM   3679  O   LYS A 241     245.680 -55.375 -95.042  1.00  1.880          O  
ATOM   3680  CB  LYS A 241     245.085 -52.060 -95.269  1.00  2.350          C  
ATOM   3681  CG  LYS A 241     245.028 -52.375 -96.758  1.00  2.350          C  
ATOM   3682  CD  LYS A 241     244.284 -51.260 -97.513  1.00  2.350          C  
ATOM   3683  CE  LYS A 241     244.121 -51.582 -98.997  1.00  2.350          C  
ATOM   3684  NZ  LYS A 241     243.451 -50.469 -99.741  1.00  2.350          N  
ATOM   3685  H   LYS A 241     247.529 -52.945 -95.708  1.00  2.170          H  
ATOM   3686  HA  LYS A 241     245.809 -52.742 -93.368  1.00  1.960          H  
ATOM   3687 1HB  LYS A 241     244.052 -52.001 -94.939  1.00  2.820          H  
ATOM   3688 2HB  LYS A 241     245.517 -51.069 -95.142  1.00  2.820          H  
ATOM   3689 1HG  LYS A 241     246.033 -52.473 -97.159  1.00  2.820          H  
ATOM   3690 2HG  LYS A 241     244.500 -53.319 -96.909  1.00  2.820          H  
ATOM   3691 1HD  LYS A 241     243.293 -51.128 -97.070  1.00  2.820          H  
ATOM   3692 2HD  LYS A 241     244.834 -50.324 -97.412  1.00  2.820          H  
ATOM   3693 1HE  LYS A 241     245.101 -51.760 -99.436  1.00  2.820          H  
ATOM   3694 2HE  LYS A 241     243.517 -52.485 -99.100  1.00  2.820          H  
ATOM   3695 1HZ  LYS A 241     243.360 -50.723-100.715  1.00  2.820          H  
ATOM   3696 2HZ  LYS A 241     242.534 -50.296 -99.354  1.00  2.820          H  
ATOM   3697 3HZ  LYS A 241     244.008 -49.629 -99.664  1.00  2.820          H  
ATOM   3698  N   LEU A 242     243.991 -54.499 -93.836  1.00  1.410          N  
ATOM   3699  CA  LEU A 242     243.105 -55.661 -93.828  1.00  1.350          C  
ATOM   3700  C   LEU A 242     241.635 -55.294 -94.044  1.00  1.300          C  
ATOM   3701  O   LEU A 242     241.121 -54.417 -93.351  1.00  1.310          O  
ATOM   3702  CB  LEU A 242     243.256 -56.368 -92.466  1.00  1.910          C  
ATOM   3703  CG  LEU A 242     242.274 -57.540 -92.110  1.00  1.910          C  
ATOM   3704  CD1 LEU A 242     242.466 -58.723 -93.045  1.00  1.910          C  
ATOM   3705  CD2 LEU A 242     242.542 -57.954 -90.654  1.00  1.910          C  
ATOM   3706  H   LEU A 242     243.703 -53.660 -93.353  1.00  1.690          H  
ATOM   3707  HA  LEU A 242     243.418 -56.330 -94.629  1.00  1.620          H  
ATOM   3708 1HB  LEU A 242     244.269 -56.763 -92.411  1.00  2.300          H  
ATOM   3709 2HB  LEU A 242     243.155 -55.611 -91.689  1.00  2.300          H  
ATOM   3710  HG  LEU A 242     241.235 -57.199 -92.201  1.00  2.300          H  
ATOM   3711 1HD1 LEU A 242     241.772 -59.518 -92.762  1.00  2.300          H  
ATOM   3712 2HD1 LEU A 242     242.266 -58.428 -94.069  1.00  2.300          H  
ATOM   3713 3HD1 LEU A 242     243.489 -59.086 -92.967  1.00  2.300          H  
ATOM   3714 1HD2 LEU A 242     241.871 -58.756 -90.381  1.00  2.300          H  
ATOM   3715 2HD2 LEU A 242     243.570 -58.295 -90.551  1.00  2.300          H  
ATOM   3716 3HD2 LEU A 242     242.378 -57.105 -89.991  1.00  2.300          H  
ATOM   3717  N   ILE A 243     240.941 -55.958 -94.978  1.00  1.280          N  
ATOM   3718  CA  ILE A 243     239.513 -55.681 -95.120  1.00  1.290          C  
ATOM   3719  C   ILE A 243     238.678 -56.926 -94.809  1.00  1.190          C  
ATOM   3720  O   ILE A 243     238.794 -57.958 -95.471  1.00  1.010          O  
ATOM   3721  CB  ILE A 243     239.156 -55.109 -96.509  1.00  1.800          C  
ATOM   3722  CG1 ILE A 243     239.952 -53.778 -96.722  1.00  1.800          C  
ATOM   3723  CG2 ILE A 243     237.614 -54.859 -96.580  1.00  1.800          C  
ATOM   3724  CD1 ILE A 243     239.860 -53.167 -98.100  1.00  1.800          C  
ATOM   3725  H   ILE A 243     241.390 -56.662 -95.549  1.00  1.540          H  
ATOM   3726  HA  ILE A 243     239.242 -54.922 -94.401  1.00  1.550          H  
ATOM   3727  HB  ILE A 243     239.451 -55.810 -97.286  1.00  2.160          H  
ATOM   3728 1HG1 ILE A 243     239.602 -53.059 -96.015  1.00  2.160          H  
ATOM   3729 2HG1 ILE A 243     241.003 -53.969 -96.523  1.00  2.160          H  
ATOM   3730 1HG2 ILE A 243     237.341 -54.457 -97.546  1.00  2.160          H  
ATOM   3731 2HG2 ILE A 243     237.078 -55.796 -96.431  1.00  2.160          H  
ATOM   3732 3HG2 ILE A 243     237.321 -54.152 -95.797  1.00  2.160          H  
ATOM   3733 1HD1 ILE A 243     240.457 -52.257 -98.122  1.00  2.160          H  
ATOM   3734 2HD1 ILE A 243     240.243 -53.871 -98.840  1.00  2.160          H  
ATOM   3735 3HD1 ILE A 243     238.832 -52.919 -98.337  1.00  2.160          H  
ATOM   3736  N   TRP A 244     237.839 -56.805 -93.788  1.00  1.320          N  
ATOM   3737  CA  TRP A 244     236.957 -57.864 -93.324  1.00  1.290          C  
ATOM   3738  C   TRP A 244     235.584 -57.805 -93.983  1.00  1.240          C  
ATOM   3739  O   TRP A 244     235.069 -56.728 -94.296  1.00  1.320          O  
ATOM   3740  CB  TRP A 244     236.668 -57.792 -91.828  1.00  1.820          C  
ATOM   3741  CG  TRP A 244     237.763 -58.093 -90.812  1.00  1.820          C  
ATOM   3742  CD1 TRP A 244     238.452 -57.215 -90.007  1.00  1.820          C  
ATOM   3743  CD2 TRP A 244     238.264 -59.403 -90.482  1.00  1.820          C  
ATOM   3744  NE1 TRP A 244     239.324 -57.926 -89.180  1.00  1.820          N  
ATOM   3745  CE2 TRP A 244     239.216 -59.247 -89.467  1.00  1.820          C  
ATOM   3746  CE3 TRP A 244     237.981 -60.682 -90.950  1.00  1.820          C  
ATOM   3747  CZ2 TRP A 244     239.875 -60.324 -88.918  1.00  1.820          C  
ATOM   3748  CZ3 TRP A 244     238.652 -61.756 -90.405  1.00  1.820          C  
ATOM   3749  CH2 TRP A 244     239.573 -61.582 -89.412  1.00  1.820          C  
ATOM   3750  H   TRP A 244     237.821 -55.905 -93.309  1.00  1.580          H  
ATOM   3751  HA  TRP A 244     237.418 -58.823 -93.556  1.00  1.550          H  
ATOM   3752 1HB  TRP A 244     236.312 -56.823 -91.630  1.00  2.180          H  
ATOM   3753 2HB  TRP A 244     235.859 -58.465 -91.628  1.00  2.180          H  
ATOM   3754  HD1 TRP A 244     238.316 -56.133 -89.998  1.00  2.180          H  
ATOM   3755  HE1 TRP A 244     239.979 -57.585 -88.444  1.00  2.180          H  
ATOM   3756  HE3 TRP A 244     237.244 -60.833 -91.733  1.00  2.180          H  
ATOM   3757  HZ2 TRP A 244     240.617 -60.197 -88.124  1.00  2.180          H  
ATOM   3758  HZ3 TRP A 244     238.423 -62.753 -90.782  1.00  2.180          H  
ATOM   3759  HH2 TRP A 244     240.080 -62.452 -89.001  1.00  2.180          H  
ATOM   3760  N   LYS A 245     234.933 -58.953 -94.102  1.00  1.150          N  
ATOM   3761  CA  LYS A 245     233.549 -58.954 -94.542  1.00  1.120          C  
ATOM   3762  C   LYS A 245     232.752 -59.807 -93.569  1.00  1.170          C  
ATOM   3763  O   LYS A 245     233.189 -60.884 -93.169  1.00  1.350          O  
ATOM   3764  CB  LYS A 245     233.406 -59.476 -95.968  1.00  1.580          C  
ATOM   3765  CG  LYS A 245     231.989 -59.337 -96.532  1.00  1.580          C  
ATOM   3766  CD  LYS A 245     231.945 -59.677 -98.013  1.00  1.580          C  
ATOM   3767  CE  LYS A 245     230.551 -59.460 -98.626  1.00  1.580          C  
ATOM   3768  NZ  LYS A 245     230.098 -58.021 -98.505  1.00  1.580          N  
ATOM   3769  H   LYS A 245     235.386 -59.829 -93.879  1.00  1.380          H  
ATOM   3770  HA  LYS A 245     233.152 -57.942 -94.499  1.00  1.340          H  
ATOM   3771 1HB  LYS A 245     234.089 -58.931 -96.622  1.00  1.900          H  
ATOM   3772 2HB  LYS A 245     233.681 -60.531 -96.002  1.00  1.900          H  
ATOM   3773 1HG  LYS A 245     231.309 -60.008 -95.997  1.00  1.900          H  
ATOM   3774 2HG  LYS A 245     231.655 -58.312 -96.384  1.00  1.900          H  
ATOM   3775 1HD  LYS A 245     232.664 -59.070 -98.552  1.00  1.900          H  
ATOM   3776 2HD  LYS A 245     232.219 -60.723 -98.142  1.00  1.900          H  
ATOM   3777 1HE  LYS A 245     230.605 -59.717 -99.682  1.00  1.900          H  
ATOM   3778 2HE  LYS A 245     229.819 -60.107 -98.141  1.00  1.900          H  
ATOM   3779 1HZ  LYS A 245     229.191 -57.901 -98.947  1.00  1.900          H  
ATOM   3780 2HZ  LYS A 245     230.025 -57.763 -97.529  1.00  1.900          H  
ATOM   3781 3HZ  LYS A 245     230.796 -57.403 -98.958  1.00  1.900          H  
ATOM   3782  N   VAL A 246     231.604 -59.293 -93.167  1.00  1.020          N  
ATOM   3783  CA  VAL A 246     230.713 -59.991 -92.262  1.00  1.020          C  
ATOM   3784  C   VAL A 246     229.757 -60.855 -93.073  1.00  1.050          C  
ATOM   3785  O   VAL A 246     229.050 -60.356 -93.945  1.00  1.000          O  
ATOM   3786  CB  VAL A 246     229.960 -58.936 -91.425  1.00  1.430          C  
ATOM   3787  CG1 VAL A 246     228.919 -59.554 -90.488  1.00  1.430          C  
ATOM   3788  CG2 VAL A 246     230.955 -58.136 -90.594  1.00  1.430          C  
ATOM   3789  H   VAL A 246     231.329 -58.393 -93.535  1.00  1.220          H  
ATOM   3790  HA  VAL A 246     231.296 -60.634 -91.603  1.00  1.220          H  
ATOM   3791  HB  VAL A 246     229.476 -58.293 -92.103  1.00  1.710          H  
ATOM   3792 1HG1 VAL A 246     228.404 -58.764 -89.939  1.00  1.710          H  
ATOM   3793 2HG1 VAL A 246     228.183 -60.121 -91.066  1.00  1.710          H  
ATOM   3794 3HG1 VAL A 246     229.411 -60.205 -89.783  1.00  1.710          H  
ATOM   3795 1HG2 VAL A 246     230.429 -57.362 -90.039  1.00  1.710          H  
ATOM   3796 2HG2 VAL A 246     231.457 -58.801 -89.899  1.00  1.710          H  
ATOM   3797 3HG2 VAL A 246     231.686 -57.673 -91.246  1.00  1.710          H  
ATOM   3798  N   ASN A 247     229.733 -62.142 -92.779  1.00  1.130          N  
ATOM   3799  CA  ASN A 247     228.880 -63.066 -93.493  1.00  1.130          C  
ATOM   3800  C   ASN A 247     227.422 -62.650 -93.302  1.00  0.990          C  
ATOM   3801  O   ASN A 247     227.043 -62.305 -92.184  1.00  0.880          O  
ATOM   3802  CB  ASN A 247     229.096 -64.465 -92.980  1.00  1.580          C  
ATOM   3803  CG  ASN A 247     230.440 -64.947 -93.283  1.00  1.580          C  
ATOM   3804  OD1 ASN A 247     231.057 -64.579 -94.289  1.00  1.580          O  
ATOM   3805  ND2 ASN A 247     230.946 -65.764 -92.425  1.00  1.580          N  
ATOM   3806  H   ASN A 247     230.354 -62.480 -92.057  1.00  1.360          H  
ATOM   3807  HA  ASN A 247     229.168 -63.036 -94.534  1.00  1.360          H  
ATOM   3808 1HB  ASN A 247     228.947 -64.494 -91.909  1.00  1.900          H  
ATOM   3809 2HB  ASN A 247     228.363 -65.141 -93.430  1.00  1.900          H  
ATOM   3810 1HD2 ASN A 247     231.866 -66.120 -92.578  1.00  1.900          H  
ATOM   3811 2HD2 ASN A 247     230.421 -66.041 -91.617  1.00  1.900          H  
ATOM   3812  N   PRO A 248     226.567 -62.685 -94.347  1.00  1.010          N  
ATOM   3813  CA  PRO A 248     225.143 -62.369 -94.299  1.00  0.950          C  
ATOM   3814  C   PRO A 248     224.382 -63.091 -93.190  1.00  0.790          C  
ATOM   3815  O   PRO A 248     223.425 -62.547 -92.638  1.00  0.770          O  
ATOM   3816  CB  PRO A 248     224.664 -62.845 -95.680  1.00  1.420          C  
ATOM   3817  CG  PRO A 248     225.858 -62.661 -96.575  1.00  1.420          C  
ATOM   3818  CD  PRO A 248     227.052 -63.022 -95.712  1.00  1.420          C  
ATOM   3819  HA  PRO A 248     225.029 -61.281 -94.198  1.00  1.140          H  
ATOM   3820 1HB  PRO A 248     224.338 -63.900 -95.619  1.00  1.710          H  
ATOM   3821 2HB  PRO A 248     223.792 -62.259 -96.000  1.00  1.710          H  
ATOM   3822 1HG  PRO A 248     225.765 -63.311 -97.461  1.00  1.710          H  
ATOM   3823 2HG  PRO A 248     225.902 -61.625 -96.943  1.00  1.710          H  
ATOM   3824 1HD  PRO A 248     227.302 -64.097 -95.792  1.00  1.710          H  
ATOM   3825 2HD  PRO A 248     227.872 -62.357 -96.027  1.00  1.710          H  
ATOM   3826  N   GLU A 249     224.813 -64.298 -92.847  1.00  0.710          N  
ATOM   3827  CA  GLU A 249     224.175 -65.086 -91.813  1.00  0.570          C  
ATOM   3828  C   GLU A 249     224.429 -64.601 -90.366  1.00  0.500          C  
ATOM   3829  O   GLU A 249     223.850 -65.136 -89.428  1.00  0.390          O  
ATOM   3830  CB  GLU A 249     224.578 -66.541 -92.009  1.00  0.850          C  
ATOM   3831  CG  GLU A 249     224.131 -67.137 -93.367  1.00  0.850          C  
ATOM   3832  CD  GLU A 249     225.045 -66.800 -94.553  1.00  0.850          C  
ATOM   3833  OE1 GLU A 249     226.023 -66.109 -94.349  1.00  0.850          O  
ATOM   3834  OE2 GLU A 249     224.771 -67.260 -95.644  1.00  0.850          O  
ATOM   3835  H   GLU A 249     225.576 -64.751 -93.356  1.00  0.850          H  
ATOM   3836  HA  GLU A 249     223.100 -65.029 -91.980  1.00  0.680          H  
ATOM   3837 1HB  GLU A 249     225.657 -66.658 -91.892  1.00  1.020          H  
ATOM   3838 2HB  GLU A 249     224.088 -67.134 -91.257  1.00  1.020          H  
ATOM   3839 1HG  GLU A 249     224.053 -68.205 -93.262  1.00  1.020          H  
ATOM   3840 2HG  GLU A 249     223.132 -66.761 -93.582  1.00  1.020          H  
ATOM   3841  N   ILE A 250     225.295 -63.608 -90.166  1.00  0.620          N  
ATOM   3842  CA  ILE A 250     225.559 -63.113 -88.814  1.00  0.630          C  
ATOM   3843  C   ILE A 250     224.487 -62.120 -88.372  1.00  0.680          C  
ATOM   3844  O   ILE A 250     224.202 -61.151 -89.071  1.00  0.700          O  
ATOM   3845  CB  ILE A 250     226.967 -62.462 -88.755  1.00  0.880          C  
ATOM   3846  CG1 ILE A 250     228.029 -63.570 -89.045  1.00  0.880          C  
ATOM   3847  CG2 ILE A 250     227.212 -61.723 -87.402  1.00  0.880          C  
ATOM   3848  CD1 ILE A 250     229.438 -63.088 -89.287  1.00  0.880          C  
ATOM   3849  H   ILE A 250     225.759 -63.166 -90.966  1.00  0.740          H  
ATOM   3850  HA  ILE A 250     225.535 -63.957 -88.125  1.00  0.760          H  
ATOM   3851  HB  ILE A 250     227.040 -61.742 -89.566  1.00  1.050          H  
ATOM   3852 1HG1 ILE A 250     228.052 -64.243 -88.209  1.00  1.050          H  
ATOM   3853 2HG1 ILE A 250     227.706 -64.127 -89.921  1.00  1.050          H  
ATOM   3854 1HG2 ILE A 250     228.193 -61.260 -87.401  1.00  1.050          H  
ATOM   3855 2HG2 ILE A 250     226.462 -60.942 -87.261  1.00  1.050          H  
ATOM   3856 3HG2 ILE A 250     227.146 -62.434 -86.579  1.00  1.050          H  
ATOM   3857 1HD1 ILE A 250     230.078 -63.948 -89.480  1.00  1.050          H  
ATOM   3858 2HD1 ILE A 250     229.439 -62.441 -90.140  1.00  1.050          H  
ATOM   3859 3HD1 ILE A 250     229.811 -62.554 -88.422  1.00  1.050          H  
ATOM   3860  N   ASP A 251     223.860 -62.369 -87.220  1.00  0.730          N  
ATOM   3861  CA  ASP A 251     222.846 -61.441 -86.704  1.00  0.780          C  
ATOM   3862  C   ASP A 251     223.445 -60.120 -86.274  1.00  0.750          C  
ATOM   3863  O   ASP A 251     224.436 -60.085 -85.537  1.00  0.730          O  
ATOM   3864  CB  ASP A 251     222.065 -62.043 -85.530  1.00  1.070          C  
ATOM   3865  CG  ASP A 251     220.932 -61.155 -84.975  1.00  1.070          C  
ATOM   3866  OD1 ASP A 251     219.963 -60.980 -85.653  1.00  1.070          O  
ATOM   3867  OD2 ASP A 251     221.042 -60.692 -83.859  1.00  1.070          O  
ATOM   3868  H   ASP A 251     224.085 -63.223 -86.682  1.00  0.880          H  
ATOM   3869  HA  ASP A 251     222.135 -61.240 -87.506  1.00  0.940          H  
ATOM   3870 1HB  ASP A 251     221.599 -62.912 -85.878  1.00  1.290          H  
ATOM   3871 2HB  ASP A 251     222.749 -62.327 -84.729  1.00  1.290          H  
ATOM   3872  N   THR A 252     222.839 -59.028 -86.712  1.00  0.740          N  
ATOM   3873  CA  THR A 252     223.284 -57.720 -86.282  1.00  0.680          C  
ATOM   3874  C   THR A 252     222.058 -56.961 -85.834  1.00  0.570          C  
ATOM   3875  O   THR A 252     220.937 -57.284 -86.234  1.00  0.530          O  
ATOM   3876  CB  THR A 252     224.051 -56.962 -87.388  1.00  0.980          C  
ATOM   3877  OG1 THR A 252     223.178 -56.661 -88.500  1.00  0.980          O  
ATOM   3878  CG2 THR A 252     225.208 -57.849 -87.877  1.00  0.980          C  
ATOM   3879  H   THR A 252     222.033 -59.108 -87.318  1.00  0.890          H  
ATOM   3880  HA  THR A 252     223.945 -57.826 -85.423  1.00  0.820          H  
ATOM   3881  HB  THR A 252     224.452 -56.034 -86.983  1.00  1.170          H  
ATOM   3882  HG1 THR A 252     222.658 -55.849 -88.306  1.00  1.170          H  
ATOM   3883 1HG2 THR A 252     225.772 -57.338 -88.618  1.00  1.170          H  
ATOM   3884 2HG2 THR A 252     225.849 -58.085 -87.047  1.00  1.170          H  
ATOM   3885 3HG2 THR A 252     224.824 -58.767 -88.298  1.00  1.170          H  
ATOM   3886  N   THR A 253     222.260 -55.941 -85.023  1.00  0.550          N  
ATOM   3887  CA  THR A 253     221.152 -55.148 -84.568  1.00  0.510          C  
ATOM   3888  C   THR A 253     220.964 -53.998 -85.570  1.00  0.580          C  
ATOM   3889  O   THR A 253     221.892 -53.714 -86.339  1.00  0.620          O  
ATOM   3890  CB  THR A 253     221.472 -54.687 -83.119  1.00  0.730          C  
ATOM   3891  OG1 THR A 253     222.604 -53.855 -83.101  1.00  0.730          O  
ATOM   3892  CG2 THR A 253     221.793 -55.899 -82.273  1.00  0.730          C  
ATOM   3893  H   THR A 253     223.188 -55.697 -84.713  1.00  0.660          H  
ATOM   3894  HA  THR A 253     220.259 -55.773 -84.559  1.00  0.610          H  
ATOM   3895  HB  THR A 253     220.653 -54.169 -82.683  1.00  0.880          H  
ATOM   3896  HG1 THR A 253     222.557 -53.325 -82.270  1.00  0.880          H  
ATOM   3897 1HG2 THR A 253     222.029 -55.585 -81.255  1.00  0.880          H  
ATOM   3898 2HG2 THR A 253     220.949 -56.574 -82.258  1.00  0.880          H  
ATOM   3899 3HG2 THR A 253     222.648 -56.423 -82.682  1.00  0.880          H  
ATOM   3900  N   ILE A 254     219.799 -53.315 -85.587  1.00  0.610          N  
ATOM   3901  CA  ILE A 254     218.641 -53.581 -84.738  1.00  0.580          C  
ATOM   3902  C   ILE A 254     217.656 -54.502 -85.479  1.00  0.670          C  
ATOM   3903  O   ILE A 254     217.023 -55.362 -84.867  1.00  1.010          O  
ATOM   3904  CB  ILE A 254     218.008 -52.252 -84.233  1.00  0.820          C  
ATOM   3905  CG1 ILE A 254     217.347 -51.429 -85.338  1.00  0.820          C  
ATOM   3906  CG2 ILE A 254     219.130 -51.412 -83.591  1.00  0.820          C  
ATOM   3907  CD1 ILE A 254     216.540 -50.267 -84.819  1.00  0.820          C  
ATOM   3908  H   ILE A 254     219.723 -52.571 -86.261  1.00  0.730          H  
ATOM   3909  HA  ILE A 254     218.924 -54.116 -83.853  1.00  0.700          H  
ATOM   3910  HB  ILE A 254     217.294 -52.453 -83.505  1.00  0.990          H  
ATOM   3911 1HG1 ILE A 254     218.101 -51.049 -86.019  1.00  0.990          H  
ATOM   3912 2HG1 ILE A 254     216.646 -52.046 -85.884  1.00  0.990          H  
ATOM   3913 1HG2 ILE A 254     218.750 -50.492 -83.172  1.00  0.990          H  
ATOM   3914 2HG2 ILE A 254     219.605 -51.965 -82.810  1.00  0.990          H  
ATOM   3915 3HG2 ILE A 254     219.858 -51.181 -84.339  1.00  0.990          H  
ATOM   3916 1HD1 ILE A 254     216.095 -49.744 -85.658  1.00  0.990          H  
ATOM   3917 2HD1 ILE A 254     215.751 -50.637 -84.165  1.00  0.990          H  
ATOM   3918 3HD1 ILE A 254     217.150 -49.582 -84.287  1.00  0.990          H  
ATOM   3919  N   GLY A 255     217.566 -54.360 -86.799  1.00  0.550          N  
ATOM   3920  CA  GLY A 255     216.603 -55.110 -87.597  1.00  0.580          C  
ATOM   3921  C   GLY A 255     215.536 -54.147 -88.100  1.00  0.500          C  
ATOM   3922  O   GLY A 255     215.702 -52.931 -88.018  1.00  0.440          O  
ATOM   3923  H   GLY A 255     218.158 -53.686 -87.255  1.00  0.660          H  
ATOM   3924 1HA  GLY A 255     217.107 -55.585 -88.438  1.00  0.700          H  
ATOM   3925 2HA  GLY A 255     216.147 -55.897 -86.998  1.00  0.700          H  
ATOM   3926  N   GLU A 256     214.437 -54.663 -88.637  1.00  0.510          N  
ATOM   3927  CA  GLU A 256     213.427 -53.778 -89.231  1.00  0.470          C  
ATOM   3928  C   GLU A 256     212.452 -53.193 -88.196  1.00  0.320          C  
ATOM   3929  O   GLU A 256     211.267 -53.532 -88.169  1.00  0.380          O  
ATOM   3930  CB  GLU A 256     212.646 -54.527 -90.311  1.00  0.670          C  
ATOM   3931  CG  GLU A 256     213.485 -54.973 -91.516  1.00  0.670          C  
ATOM   3932  CD  GLU A 256     213.972 -53.832 -92.378  1.00  0.670          C  
ATOM   3933  OE1 GLU A 256     213.479 -52.740 -92.228  1.00  0.670          O  
ATOM   3934  OE2 GLU A 256     214.840 -54.060 -93.187  1.00  0.670          O  
ATOM   3935  H   GLU A 256     214.314 -55.664 -88.669  1.00  0.610          H  
ATOM   3936  HA  GLU A 256     213.944 -52.942 -89.705  1.00  0.560          H  
ATOM   3937 1HB  GLU A 256     212.188 -55.405 -89.882  1.00  0.810          H  
ATOM   3938 2HB  GLU A 256     211.843 -53.892 -90.683  1.00  0.810          H  
ATOM   3939 1HG  GLU A 256     214.348 -55.530 -91.157  1.00  0.810          H  
ATOM   3940 2HG  GLU A 256     212.883 -55.647 -92.124  1.00  0.810          H  
ATOM   3941  N   TRP A 257     212.974 -52.323 -87.343  1.00  0.140          N  
ATOM   3942  CA  TRP A 257     212.224 -51.687 -86.255  1.00  0.090          C  
ATOM   3943  C   TRP A 257     212.879 -50.361 -85.817  1.00  0.120          C  
ATOM   3944  O   TRP A 257     213.829 -49.914 -86.460  1.00  0.210          O  
ATOM   3945  CB  TRP A 257     211.915 -52.684 -85.153  1.00  0.150          C  
ATOM   3946  CG  TRP A 257     213.025 -53.318 -84.597  1.00  0.150          C  
ATOM   3947  CD1 TRP A 257     213.660 -54.386 -85.071  1.00  0.150          C  
ATOM   3948  CD2 TRP A 257     213.681 -52.955 -83.437  1.00  0.150          C  
ATOM   3949  NE1 TRP A 257     214.667 -54.701 -84.264  1.00  0.150          N  
ATOM   3950  CE2 TRP A 257     214.698 -53.841 -83.259  1.00  0.150          C  
ATOM   3951  CE3 TRP A 257     213.495 -51.980 -82.555  1.00  0.150          C  
ATOM   3952  CZ2 TRP A 257     215.535 -53.764 -82.199  1.00  0.150          C  
ATOM   3953  CZ3 TRP A 257     214.329 -51.877 -81.509  1.00  0.150          C  
ATOM   3954  CH2 TRP A 257     215.310 -52.722 -81.328  1.00  0.150          C  
ATOM   3955  H   TRP A 257     213.973 -52.135 -87.478  1.00  0.170          H  
ATOM   3956  HA  TRP A 257     211.245 -51.431 -86.648  1.00  0.110          H  
ATOM   3957 1HB  TRP A 257     211.360 -52.193 -84.354  1.00  0.180          H  
ATOM   3958 2HB  TRP A 257     211.273 -53.455 -85.546  1.00  0.180          H  
ATOM   3959  HD1 TRP A 257     213.398 -54.916 -85.977  1.00  0.180          H  
ATOM   3960  HE1 TRP A 257     215.345 -55.459 -84.395  1.00  0.180          H  
ATOM   3961  HE3 TRP A 257     212.687 -51.273 -82.687  1.00  0.180          H  
ATOM   3962  HZ2 TRP A 257     216.349 -54.469 -82.050  1.00  0.180          H  
ATOM   3963  HZ3 TRP A 257     214.167 -51.070 -80.826  1.00  0.180          H  
ATOM   3964  HH2 TRP A 257     215.914 -52.568 -80.469  1.00  0.180          H  
ATOM   3965  N   ALA A 258     212.278 -49.627 -84.867  1.00  0.200          N  
ATOM   3966  CA  ALA A 258     212.825 -48.313 -84.500  1.00  0.380          C  
ATOM   3967  C   ALA A 258     213.941 -48.328 -83.458  1.00  0.210          C  
ATOM   3968  O   ALA A 258     213.995 -49.154 -82.554  1.00  0.130          O  
ATOM   3969  CB  ALA A 258     211.750 -47.416 -84.000  1.00  0.460          C  
ATOM   3970  H   ALA A 258     211.474 -49.996 -84.336  1.00  0.240          H  
ATOM   3971  HA  ALA A 258     213.235 -47.875 -85.410  1.00  0.460          H  
ATOM   3972 1HB  ALA A 258     212.192 -46.481 -83.815  1.00  0.550          H  
ATOM   3973 2HB  ALA A 258     210.969 -47.317 -84.731  1.00  0.550          H  
ATOM   3974 3HB  ALA A 258     211.348 -47.794 -83.104  1.00  0.550          H  
ATOM   3975  N   PHE A 259     214.769 -47.299 -83.497  1.00  0.270          N  
ATOM   3976  CA  PHE A 259     215.912 -47.183 -82.597  1.00  0.090          C  
ATOM   3977  C   PHE A 259     215.610 -47.031 -81.115  1.00  0.250          C  
ATOM   3978  O   PHE A 259     216.431 -47.381 -80.273  1.00  1.390          O  
ATOM   3979  CB  PHE A 259     216.728 -45.972 -83.021  1.00  0.200          C  
ATOM   3980  CG  PHE A 259     217.356 -46.198 -84.309  1.00  0.200          C  
ATOM   3981  CD1 PHE A 259     216.811 -45.640 -85.453  1.00  0.200          C  
ATOM   3982  CD2 PHE A 259     218.473 -46.995 -84.412  1.00  0.200          C  
ATOM   3983  CE1 PHE A 259     217.370 -45.891 -86.665  1.00  0.200          C  
ATOM   3984  CE2 PHE A 259     219.029 -47.241 -85.631  1.00  0.200          C  
ATOM   3985  CZ  PHE A 259     218.477 -46.700 -86.752  1.00  0.200          C  
ATOM   3986  H   PHE A 259     214.672 -46.628 -84.246  1.00  0.320          H  
ATOM   3987  HA  PHE A 259     216.513 -48.080 -82.713  1.00  0.110          H  
ATOM   3988 1HB  PHE A 259     216.090 -45.091 -83.089  1.00  0.240          H  
ATOM   3989 2HB  PHE A 259     217.505 -45.767 -82.283  1.00  0.240          H  
ATOM   3990  HD1 PHE A 259     215.929 -44.999 -85.390  1.00  0.240          H  
ATOM   3991  HD2 PHE A 259     218.906 -47.438 -83.511  1.00  0.240          H  
ATOM   3992  HE1 PHE A 259     216.936 -45.452 -87.569  1.00  0.240          H  
ATOM   3993  HE2 PHE A 259     219.903 -47.866 -85.719  1.00  0.240          H  
ATOM   3994  HZ  PHE A 259     218.922 -46.907 -87.722  1.00  0.240          H  
ATOM   3995  N   TRP A 260     214.466 -46.494 -80.779  1.00  0.780          N  
ATOM   3996  CA  TRP A 260     214.102 -46.239 -79.396  1.00  0.720          C  
ATOM   3997  C   TRP A 260     213.313 -47.356 -78.724  1.00  0.350          C  
ATOM   3998  O   TRP A 260     212.918 -47.208 -77.568  1.00  0.390          O  
ATOM   3999  CB  TRP A 260     213.246 -44.963 -79.341  1.00  1.030          C  
ATOM   4000  CG  TRP A 260     211.996 -45.012 -80.235  1.00  1.030          C  
ATOM   4001  CD1 TRP A 260     210.769 -45.485 -79.878  1.00  1.030          C  
ATOM   4002  CD2 TRP A 260     211.865 -44.583 -81.615  1.00  1.030          C  
ATOM   4003  NE1 TRP A 260     209.888 -45.378 -80.934  1.00  1.030          N  
ATOM   4004  CE2 TRP A 260     210.534 -44.833 -81.999  1.00  1.030          C  
ATOM   4005  CE3 TRP A 260     212.746 -44.018 -82.538  1.00  1.030          C  
ATOM   4006  CZ2 TRP A 260     210.061 -44.535 -83.281  1.00  1.030          C  
ATOM   4007  CZ3 TRP A 260     212.276 -43.720 -83.808  1.00  1.030          C  
ATOM   4008  CH2 TRP A 260     210.963 -43.968 -84.180  1.00  1.030          C  
ATOM   4009  H   TRP A 260     213.815 -46.213 -81.499  1.00  0.940          H  
ATOM   4010  HA  TRP A 260     215.018 -46.078 -78.831  1.00  0.860          H  
ATOM   4011 1HB  TRP A 260     212.920 -44.788 -78.316  1.00  1.240          H  
ATOM   4012 2HB  TRP A 260     213.847 -44.108 -79.641  1.00  1.240          H  
ATOM   4013  HD1 TRP A 260     210.524 -45.892 -78.897  1.00  1.240          H  
ATOM   4014  HE1 TRP A 260     208.915 -45.672 -80.924  1.00  1.240          H  
ATOM   4015  HE3 TRP A 260     213.781 -43.810 -82.270  1.00  1.240          H  
ATOM   4016  HZ2 TRP A 260     209.029 -44.730 -83.578  1.00  1.240          H  
ATOM   4017  HZ3 TRP A 260     212.975 -43.284 -84.506  1.00  1.240          H  
ATOM   4018  HH2 TRP A 260     210.633 -43.715 -85.190  1.00  1.240          H  
ATOM   4019  N   GLU A 261     213.023 -48.440 -79.439  1.00  0.410          N  
ATOM   4020  CA  GLU A 261     212.128 -49.448 -78.869  1.00  0.740          C  
ATOM   4021  C   GLU A 261     212.674 -50.508 -77.860  1.00  0.940          C  
ATOM   4022  O   GLU A 261     212.020 -50.717 -76.840  1.00  0.940          O  
ATOM   4023  CB  GLU A 261     211.363 -50.092 -80.037  1.00  0.900          C  
ATOM   4024  CG  GLU A 261     210.344 -49.105 -80.681  1.00  0.900          C  
ATOM   4025  CD  GLU A 261     209.711 -49.512 -82.045  1.00  0.900          C  
ATOM   4026  OE1 GLU A 261     210.274 -50.325 -82.770  1.00  0.900          O  
ATOM   4027  OE2 GLU A 261     208.691 -48.950 -82.362  1.00  0.900          O  
ATOM   4028  H   GLU A 261     213.400 -48.538 -80.390  1.00  0.490          H  
ATOM   4029  HA  GLU A 261     211.371 -48.891 -78.317  1.00  0.890          H  
ATOM   4030 1HB  GLU A 261     212.042 -50.363 -80.795  1.00  1.080          H  
ATOM   4031 2HB  GLU A 261     210.845 -50.991 -79.706  1.00  1.080          H  
ATOM   4032 1HG  GLU A 261     209.541 -48.931 -79.969  1.00  1.080          H  
ATOM   4033 2HG  GLU A 261     210.859 -48.166 -80.820  1.00  1.080          H  
ATOM   4034  N   THR A 262     213.808 -51.205 -78.109  1.00  1.140          N  
ATOM   4035  CA  THR A 262     214.249 -52.287 -77.165  1.00  1.380          C  
ATOM   4036  C   THR A 262     215.764 -52.423 -76.783  1.00  1.630          C  
ATOM   4037  O   THR A 262     216.214 -53.549 -76.529  1.00  1.690          O  
ATOM   4038  CB  THR A 262     213.782 -53.691 -77.643  1.00  1.840          C  
ATOM   4039  OG1 THR A 262     214.291 -53.952 -78.933  1.00  1.840          O  
ATOM   4040  CG2 THR A 262     212.266 -53.775 -77.694  1.00  1.840          C  
ATOM   4041  H   THR A 262     214.358 -50.999 -78.927  1.00  1.370          H  
ATOM   4042  HA  THR A 262     213.727 -52.103 -76.227  1.00  1.660          H  
ATOM   4043  HB  THR A 262     214.151 -54.445 -76.950  1.00  2.200          H  
ATOM   4044  HG1 THR A 262     214.177 -54.883 -79.145  1.00  2.200          H  
ATOM   4045 1HG2 THR A 262     211.974 -54.772 -78.015  1.00  2.200          H  
ATOM   4046 2HG2 THR A 262     211.861 -53.581 -76.703  1.00  2.200          H  
ATOM   4047 3HG2 THR A 262     211.872 -53.049 -78.392  1.00  2.200          H  
ATOM   4048  N   LYS A 263     216.541 -51.329 -76.686  1.00  1.860          N  
ATOM   4049  CA  LYS A 263     217.996 -51.464 -76.400  1.00  2.200          C  
ATOM   4050  C   LYS A 263     218.388 -52.324 -75.191  1.00  2.430          C  
ATOM   4051  O   LYS A 263     219.375 -53.078 -75.245  1.00  2.780          O  
ATOM   4052  CB  LYS A 263     218.666 -50.118 -76.180  1.00  2.940          C  
ATOM   4053  CG  LYS A 263     218.881 -49.289 -77.393  1.00  2.940          C  
ATOM   4054  CD  LYS A 263     219.583 -47.999 -77.004  1.00  2.940          C  
ATOM   4055  CE  LYS A 263     219.953 -47.181 -78.214  1.00  2.940          C  
ATOM   4056  NZ  LYS A 263     220.630 -45.924 -77.845  1.00  2.940          N  
ATOM   4057  H   LYS A 263     216.132 -50.418 -76.856  1.00  2.230          H  
ATOM   4058  HA  LYS A 263     218.449 -51.907 -77.280  1.00  2.640          H  
ATOM   4059 1HB  LYS A 263     218.075 -49.532 -75.478  1.00  3.530          H  
ATOM   4060 2HB  LYS A 263     219.644 -50.283 -75.721  1.00  3.530          H  
ATOM   4061 1HG  LYS A 263     219.498 -49.842 -78.092  1.00  3.530          H  
ATOM   4062 2HG  LYS A 263     217.926 -49.059 -77.871  1.00  3.530          H  
ATOM   4063 1HD  LYS A 263     218.924 -47.406 -76.368  1.00  3.530          H  
ATOM   4064 2HD  LYS A 263     220.489 -48.234 -76.443  1.00  3.530          H  
ATOM   4065 1HE  LYS A 263     220.628 -47.764 -78.833  1.00  3.530          H  
ATOM   4066 2HE  LYS A 263     219.057 -46.944 -78.792  1.00  3.530          H  
ATOM   4067 1HZ  LYS A 263     220.876 -45.434 -78.720  1.00  3.530          H  
ATOM   4068 2HZ  LYS A 263     220.019 -45.345 -77.293  1.00  3.530          H  
ATOM   4069 3HZ  LYS A 263     221.469 -46.117 -77.331  1.00  3.530          H  
ATOM   4070  N   LYS A 264     217.595 -52.265 -74.124  1.00  2.240          N  
ATOM   4071  CA  LYS A 264     217.869 -53.000 -72.892  1.00  2.460          C  
ATOM   4072  C   LYS A 264     218.246 -54.471 -73.093  1.00  2.480          C  
ATOM   4073  O   LYS A 264     219.057 -55.004 -72.334  1.00  2.770          O  
ATOM   4074  CB  LYS A 264     216.654 -52.927 -71.964  1.00  3.360          C  
ATOM   4075  CG  LYS A 264     216.831 -53.632 -70.614  1.00  3.360          C  
ATOM   4076  CD  LYS A 264     215.605 -53.433 -69.728  1.00  3.360          C  
ATOM   4077  CE  LYS A 264     215.752 -54.158 -68.399  1.00  3.360          C  
ATOM   4078  NZ  LYS A 264     214.556 -53.959 -67.523  1.00  3.360          N  
ATOM   4079  H   LYS A 264     216.794 -51.649 -74.153  1.00  2.690          H  
ATOM   4080  HA  LYS A 264     218.710 -52.514 -72.397  1.00  2.950          H  
ATOM   4081 1HB  LYS A 264     216.405 -51.885 -71.774  1.00  4.030          H  
ATOM   4082 2HB  LYS A 264     215.798 -53.384 -72.462  1.00  4.030          H  
ATOM   4083 1HG  LYS A 264     216.970 -54.704 -70.771  1.00  4.030          H  
ATOM   4084 2HG  LYS A 264     217.714 -53.242 -70.109  1.00  4.030          H  
ATOM   4085 1HD  LYS A 264     215.462 -52.368 -69.538  1.00  4.030          H  
ATOM   4086 2HD  LYS A 264     214.724 -53.815 -70.243  1.00  4.030          H  
ATOM   4087 1HE  LYS A 264     215.881 -55.224 -68.587  1.00  4.030          H  
ATOM   4088 2HE  LYS A 264     216.635 -53.782 -67.882  1.00  4.030          H  
ATOM   4089 1HZ  LYS A 264     214.685 -54.452 -66.649  1.00  4.030          H  
ATOM   4090 2HZ  LYS A 264     214.435 -52.973 -67.335  1.00  4.030          H  
ATOM   4091 3HZ  LYS A 264     213.732 -54.315 -67.988  1.00  4.030          H  
ATOM   4092  N   ASN A 265     217.604 -55.170 -74.039  1.00  2.240          N  
ATOM   4093  CA  ASN A 265     217.899 -56.587 -74.220  1.00  2.380          C  
ATOM   4094  C   ASN A 265     218.507 -56.858 -75.589  1.00  2.640          C  
ATOM   4095  O   ASN A 265     218.477 -57.986 -76.088  1.00  2.750          O  
ATOM   4096  CB  ASN A 265     216.662 -57.411 -73.966  1.00  3.280          C  
ATOM   4097  CG  ASN A 265     216.244 -57.321 -72.521  1.00  3.280          C  
ATOM   4098  OD1 ASN A 265     217.041 -57.609 -71.607  1.00  3.280          O  
ATOM   4099  ND2 ASN A 265     215.012 -56.931 -72.294  1.00  3.280          N  
ATOM   4100  H   ASN A 265     216.945 -54.709 -74.679  1.00  2.690          H  
ATOM   4101  HA  ASN A 265     218.650 -56.879 -73.490  1.00  2.860          H  
ATOM   4102 1HB  ASN A 265     215.849 -57.050 -74.597  1.00  3.930          H  
ATOM   4103 2HB  ASN A 265     216.848 -58.453 -74.222  1.00  3.930          H  
ATOM   4104 1HD2 ASN A 265     214.672 -56.862 -71.357  1.00  3.930          H  
ATOM   4105 2HD2 ASN A 265     214.407 -56.710 -73.060  1.00  3.930          H  
ATOM   4106  N   LEU A 266     219.029 -55.805 -76.201  1.00  2.790          N  
ATOM   4107  CA  LEU A 266     219.606 -55.859 -77.530  1.00  3.090          C  
ATOM   4108  C   LEU A 266     221.111 -55.626 -77.533  1.00  3.710          C  
ATOM   4109  O   LEU A 266     221.848 -56.293 -78.252  1.00  4.060          O  
ATOM   4110  CB  LEU A 266     218.971 -54.758 -78.348  1.00  4.210          C  
ATOM   4111  CG  LEU A 266     219.280 -54.642 -79.808  1.00  4.210          C  
ATOM   4112  CD1 LEU A 266     218.725 -55.854 -80.572  1.00  4.210          C  
ATOM   4113  CD2 LEU A 266     218.680 -53.412 -80.251  1.00  4.210          C  
ATOM   4114  H   LEU A 266     219.025 -54.906 -75.718  1.00  3.350          H  
ATOM   4115  HA  LEU A 266     219.397 -56.838 -77.953  1.00  3.710          H  
ATOM   4116 1HB  LEU A 266     217.888 -54.831 -78.234  1.00  5.050          H  
ATOM   4117 2HB  LEU A 266     219.284 -53.838 -77.905  1.00  5.050          H  
ATOM   4118  HG  LEU A 266     220.353 -54.595 -79.974  1.00  5.050          H  
ATOM   4119 1HD1 LEU A 266     218.919 -55.739 -81.633  1.00  5.050          H  
ATOM   4120 2HD1 LEU A 266     219.197 -56.767 -80.219  1.00  5.050          H  
ATOM   4121 3HD1 LEU A 266     217.649 -55.917 -80.414  1.00  5.050          H  
ATOM   4122 1HD2 LEU A 266     218.852 -53.285 -81.291  1.00  5.050          H  
ATOM   4123 2HD2 LEU A 266     217.656 -53.497 -80.053  1.00  5.050          H  
ATOM   4124 3HD2 LEU A 266     219.100 -52.576 -79.700  1.00  5.050          H  
ATOM   4125  N   THR A 267     221.564 -54.678 -76.705  1.00  3.960          N  
ATOM   4126  CA  THR A 267     222.962 -54.245 -76.685  1.00  4.660          C  
ATOM   4127  C   THR A 267     223.817 -54.926 -75.614  1.00  4.970          C  
ATOM   4128  O   THR A 267     224.964 -54.542 -75.388  1.00  5.970          O  
ATOM   4129  CB  THR A 267     223.053 -52.717 -76.490  1.00  6.240          C  
ATOM   4130  OG1 THR A 267     222.501 -52.339 -75.220  1.00  6.240          O  
ATOM   4131  CG2 THR A 267     222.238 -52.046 -77.585  1.00  6.240          C  
ATOM   4132  H   THR A 267     220.897 -54.158 -76.126  1.00  4.750          H  
ATOM   4133  HA  THR A 267     223.399 -54.485 -77.654  1.00  5.590          H  
ATOM   4134  HB  THR A 267     224.090 -52.394 -76.551  1.00  7.490          H  
ATOM   4135  HG1 THR A 267     223.119 -52.581 -74.518  1.00  7.490          H  
ATOM   4136 1HG2 THR A 267     222.291 -50.965 -77.473  1.00  7.490          H  
ATOM   4137 2HG2 THR A 267     222.651 -52.340 -78.540  1.00  7.490          H  
ATOM   4138 3HG2 THR A 267     221.199 -52.358 -77.528  1.00  7.490          H  
ATOM   4139  N   ARG A 268     223.270 -55.916 -74.939  1.00  4.090          N  
ATOM   4140  CA  ARG A 268     224.001 -56.590 -73.873  1.00  4.400          C  
ATOM   4141  C   ARG A 268     225.339 -57.218 -74.325  1.00  4.570          C  
ATOM   4142  O   ARG A 268     225.425 -57.898 -75.361  1.00  4.270          O  
ATOM   4143  CB  ARG A 268     223.128 -57.677 -73.248  1.00  6.040          C  
ATOM   4144  CG  ARG A 268     221.900 -57.168 -72.462  1.00  6.040          C  
ATOM   4145  CD  ARG A 268     221.140 -58.295 -71.825  1.00  6.040          C  
ATOM   4146  NE  ARG A 268     219.951 -57.838 -71.095  1.00  6.040          N  
ATOM   4147  CZ  ARG A 268     219.918 -57.400 -69.817  1.00  6.040          C  
ATOM   4148  NH1 ARG A 268     221.015 -57.326 -69.075  1.00  6.040          N  
ATOM   4149  NH2 ARG A 268     218.752 -57.047 -69.320  1.00  6.040          N  
ATOM   4150  H   ARG A 268     222.325 -56.182 -75.180  1.00  4.910          H  
ATOM   4151  HA  ARG A 268     224.218 -55.849 -73.102  1.00  5.280          H  
ATOM   4152 1HB  ARG A 268     222.763 -58.340 -74.032  1.00  7.240          H  
ATOM   4153 2HB  ARG A 268     223.729 -58.279 -72.565  1.00  7.240          H  
ATOM   4154 1HG  ARG A 268     222.225 -56.483 -71.680  1.00  7.240          H  
ATOM   4155 2HG  ARG A 268     221.220 -56.642 -73.136  1.00  7.240          H  
ATOM   4156 1HD  ARG A 268     220.808 -58.979 -72.607  1.00  7.240          H  
ATOM   4157 2HD  ARG A 268     221.780 -58.828 -71.136  1.00  7.240          H  
ATOM   4158  HE  ARG A 268     219.042 -57.857 -71.576  1.00  7.240          H  
ATOM   4159 1HH1 ARG A 268     221.905 -57.596 -69.459  1.00  7.240          H  
ATOM   4160 2HH1 ARG A 268     220.959 -56.994 -68.124  1.00  7.240          H  
ATOM   4161 1HH2 ARG A 268     217.927 -57.122 -69.930  1.00  7.240          H  
ATOM   4162 2HH2 ARG A 268     218.672 -56.713 -68.373  1.00  7.240          H  
ATOM   4163  N   LYS A 269     226.351 -57.097 -73.444  1.00  5.180          N  
ATOM   4164  CA  LYS A 269     227.698 -57.649 -73.659  1.00  5.410          C  
ATOM   4165  C   LYS A 269     227.675 -59.163 -73.860  1.00  4.290          C  
ATOM   4166  O   LYS A 269     228.612 -59.736 -74.412  1.00  3.620          O  
ATOM   4167  CB  LYS A 269     228.622 -57.314 -72.484  1.00  7.480          C  
ATOM   4168  CG  LYS A 269     228.283 -58.024 -71.158  1.00  7.480          C  
ATOM   4169  CD  LYS A 269     229.237 -57.600 -70.041  1.00  7.480          C  
ATOM   4170  CE  LYS A 269     228.945 -58.347 -68.740  1.00  7.480          C  
ATOM   4171  NZ  LYS A 269     229.863 -57.932 -67.640  1.00  7.480          N  
ATOM   4172  H   LYS A 269     226.189 -56.533 -72.620  1.00  6.220          H  
ATOM   4173  HA  LYS A 269     228.109 -57.195 -74.562  1.00  6.490          H  
ATOM   4174 1HB  LYS A 269     229.646 -57.584 -72.748  1.00  8.980          H  
ATOM   4175 2HB  LYS A 269     228.604 -56.240 -72.305  1.00  8.980          H  
ATOM   4176 1HG  LYS A 269     227.258 -57.801 -70.865  1.00  8.980          H  
ATOM   4177 2HG  LYS A 269     228.381 -59.105 -71.284  1.00  8.980          H  
ATOM   4178 1HD  LYS A 269     230.263 -57.814 -70.347  1.00  8.980          H  
ATOM   4179 2HD  LYS A 269     229.144 -56.528 -69.865  1.00  8.980          H  
ATOM   4180 1HE  LYS A 269     227.918 -58.147 -68.437  1.00  8.980          H  
ATOM   4181 2HE  LYS A 269     229.061 -59.418 -68.911  1.00  8.980          H  
ATOM   4182 1HZ  LYS A 269     229.639 -58.448 -66.800  1.00  8.980          H  
ATOM   4183 2HZ  LYS A 269     230.818 -58.126 -67.909  1.00  8.980          H  
ATOM   4184 3HZ  LYS A 269     229.757 -56.943 -67.464  1.00  8.980          H  
ATOM   4185  N   ILE A 270     226.597 -59.787 -73.413  1.00  4.270          N  
ATOM   4186  CA  ILE A 270     226.388 -61.216 -73.511  1.00  3.430          C  
ATOM   4187  C   ILE A 270     226.415 -61.618 -74.972  1.00  3.250          C  
ATOM   4188  O   ILE A 270     226.895 -62.697 -75.309  1.00  2.700          O  
ATOM   4189  CB  ILE A 270     225.050 -61.619 -72.863  1.00  5.140          C  
ATOM   4190  CG1 ILE A 270     225.157 -61.395 -71.334  1.00  5.140          C  
ATOM   4191  CG2 ILE A 270     224.710 -63.093 -73.203  1.00  5.140          C  
ATOM   4192  CD1 ILE A 270     223.842 -61.460 -70.590  1.00  5.140          C  
ATOM   4193  H   ILE A 270     225.890 -59.211 -72.986  1.00  5.120          H  
ATOM   4194  HA  ILE A 270     227.204 -61.729 -72.997  1.00  4.120          H  
ATOM   4195  HB  ILE A 270     224.256 -60.974 -73.236  1.00  6.170          H  
ATOM   4196 1HG1 ILE A 270     225.828 -62.148 -70.918  1.00  6.170          H  
ATOM   4197 2HG1 ILE A 270     225.595 -60.415 -71.157  1.00  6.170          H  
ATOM   4198 1HG2 ILE A 270     223.769 -63.377 -72.749  1.00  6.170          H  
ATOM   4199 2HG2 ILE A 270     224.621 -63.230 -74.280  1.00  6.170          H  
ATOM   4200 3HG2 ILE A 270     225.503 -63.742 -72.827  1.00  6.170          H  
ATOM   4201 1HD1 ILE A 270     224.021 -61.283 -69.529  1.00  6.170          H  
ATOM   4202 2HD1 ILE A 270     223.172 -60.702 -70.972  1.00  6.170          H  
ATOM   4203 3HD1 ILE A 270     223.385 -62.436 -70.711  1.00  6.170          H  
ATOM   4204  N   ARG A 271     225.782 -60.809 -75.826  1.00  3.810          N  
ATOM   4205  CA  ARG A 271     225.764 -61.070 -77.250  1.00  3.870          C  
ATOM   4206  C   ARG A 271     227.153 -60.861 -77.828  1.00  3.390          C  
ATOM   4207  O   ARG A 271     227.607 -61.605 -78.697  1.00  3.120          O  
ATOM   4208  CB  ARG A 271     224.819 -60.121 -77.941  1.00  5.390          C  
ATOM   4209  CG  ARG A 271     223.352 -60.352 -77.706  1.00  5.390          C  
ATOM   4210  CD  ARG A 271     222.600 -59.211 -78.237  1.00  5.390          C  
ATOM   4211  NE  ARG A 271     222.852 -59.023 -79.666  1.00  5.390          N  
ATOM   4212  CZ  ARG A 271     222.219 -59.649 -80.681  1.00  5.390          C  
ATOM   4213  NH1 ARG A 271     221.247 -60.510 -80.463  1.00  5.390          N  
ATOM   4214  NH2 ARG A 271     222.583 -59.403 -81.922  1.00  5.390          N  
ATOM   4215  H   ARG A 271     225.395 -59.926 -75.493  1.00  4.570          H  
ATOM   4216  HA  ARG A 271     225.455 -62.102 -77.421  1.00  4.640          H  
ATOM   4217 1HB  ARG A 271     225.045 -59.103 -77.630  1.00  6.470          H  
ATOM   4218 2HB  ARG A 271     224.996 -60.176 -79.012  1.00  6.470          H  
ATOM   4219 1HG  ARG A 271     223.036 -61.263 -78.211  1.00  6.470          H  
ATOM   4220 2HG  ARG A 271     223.160 -60.433 -76.636  1.00  6.470          H  
ATOM   4221 1HD  ARG A 271     221.531 -59.319 -78.069  1.00  6.470          H  
ATOM   4222 2HD  ARG A 271     222.957 -58.330 -77.710  1.00  6.470          H  
ATOM   4223  HE  ARG A 271     223.583 -58.365 -79.912  1.00  6.470          H  
ATOM   4224 1HH1 ARG A 271     220.946 -60.717 -79.526  1.00  6.470          H  
ATOM   4225 2HH1 ARG A 271     220.796 -60.960 -81.264  1.00  6.470          H  
ATOM   4226 1HH2 ARG A 271     223.335 -58.764 -82.120  1.00  6.470          H  
ATOM   4227 2HH2 ARG A 271     222.095 -59.889 -82.692  1.00  6.470          H  
ATOM   4228  N   SER A 272     227.839 -59.820 -77.346  1.00  3.360          N  
ATOM   4229  CA  SER A 272     229.181 -59.494 -77.853  1.00  2.940          C  
ATOM   4230  C   SER A 272     230.152 -60.655 -77.626  1.00  3.130          C  
ATOM   4231  O   SER A 272     230.970 -60.977 -78.487  1.00  3.050          O  
ATOM   4232  CB  SER A 272     229.746 -58.245 -77.190  1.00  4.280          C  
ATOM   4233  OG  SER A 272     228.998 -57.108 -77.511  1.00  4.280          O  
ATOM   4234  H   SER A 272     227.373 -59.223 -76.651  1.00  4.030          H  
ATOM   4235  HA  SER A 272     229.109 -59.311 -78.926  1.00  3.530          H  
ATOM   4236 1HB  SER A 272     229.772 -58.377 -76.118  1.00  5.140          H  
ATOM   4237 2HB  SER A 272     230.775 -58.105 -77.521  1.00  5.140          H  
ATOM   4238  HG  SER A 272     229.426 -56.376 -77.058  1.00  5.140          H  
ATOM   4239  N   GLU A 273     230.005 -61.349 -76.503  1.00  3.410          N  
ATOM   4240  CA  GLU A 273     230.864 -62.484 -76.165  1.00  3.620          C  
ATOM   4241  C   GLU A 273     230.799 -63.634 -77.185  1.00  3.570          C  
ATOM   4242  O   GLU A 273     231.698 -64.475 -77.218  1.00  3.710          O  
ATOM   4243  CB  GLU A 273     230.542 -63.026 -74.766  1.00  4.980          C  
ATOM   4244  CG  GLU A 273     230.969 -62.120 -73.601  1.00  4.980          C  
ATOM   4245  CD  GLU A 273     230.601 -62.671 -72.233  1.00  4.980          C  
ATOM   4246  OE1 GLU A 273     229.924 -63.671 -72.171  1.00  4.980          O  
ATOM   4247  OE2 GLU A 273     231.001 -62.085 -71.254  1.00  4.980          O  
ATOM   4248  H   GLU A 273     229.327 -60.999 -75.816  1.00  4.090          H  
ATOM   4249  HA  GLU A 273     231.891 -62.123 -76.147  1.00  4.340          H  
ATOM   4250 1HB  GLU A 273     229.463 -63.179 -74.684  1.00  5.980          H  
ATOM   4251 2HB  GLU A 273     231.019 -63.995 -74.632  1.00  5.980          H  
ATOM   4252 1HG  GLU A 273     232.048 -61.990 -73.645  1.00  5.980          H  
ATOM   4253 2HG  GLU A 273     230.516 -61.146 -73.725  1.00  5.980          H  
ATOM   4254  N   GLU A 274     229.720 -63.724 -77.970  1.00  3.380          N  
ATOM   4255  CA  GLU A 274     229.577 -64.790 -78.954  1.00  3.280          C  
ATOM   4256  C   GLU A 274     230.101 -64.398 -80.351  1.00  3.050          C  
ATOM   4257  O   GLU A 274     230.042 -65.208 -81.282  1.00  2.910          O  
ATOM   4258  CB  GLU A 274     228.110 -65.226 -79.051  1.00  4.630          C  
ATOM   4259  CG  GLU A 274     227.549 -65.886 -77.778  1.00  4.630          C  
ATOM   4260  CD  GLU A 274     226.095 -66.306 -77.917  1.00  4.630          C  
ATOM   4261  OE1 GLU A 274     225.480 -65.916 -78.881  1.00  4.630          O  
ATOM   4262  OE2 GLU A 274     225.614 -67.025 -77.072  1.00  4.630          O  
ATOM   4263  H   GLU A 274     229.001 -62.996 -77.946  1.00  4.060          H  
ATOM   4264  HA  GLU A 274     230.158 -65.644 -78.611  1.00  3.940          H  
ATOM   4265 1HB  GLU A 274     227.493 -64.351 -79.268  1.00  5.560          H  
ATOM   4266 2HB  GLU A 274     227.989 -65.926 -79.876  1.00  5.560          H  
ATOM   4267 1HG  GLU A 274     228.153 -66.758 -77.536  1.00  5.560          H  
ATOM   4268 2HG  GLU A 274     227.638 -65.175 -76.952  1.00  5.560          H  
ATOM   4269  N   LEU A 275     230.585 -63.158 -80.509  1.00  3.030          N  
ATOM   4270  CA  LEU A 275     231.060 -62.663 -81.802  1.00  2.910          C  
ATOM   4271  C   LEU A 275     232.573 -62.795 -81.967  1.00  3.150          C  
ATOM   4272  O   LEU A 275     233.346 -62.344 -81.123  1.00  3.420          O  
ATOM   4273  CB  LEU A 275     230.672 -61.170 -81.970  1.00  4.120          C  
ATOM   4274  CG  LEU A 275     231.140 -60.413 -83.305  1.00  4.120          C  
ATOM   4275  CD1 LEU A 275     230.416 -61.005 -84.549  1.00  4.120          C  
ATOM   4276  CD2 LEU A 275     230.852 -58.884 -83.160  1.00  4.120          C  
ATOM   4277  H   LEU A 275     230.636 -62.528 -79.704  1.00  3.640          H  
ATOM   4278  HA  LEU A 275     230.576 -63.248 -82.581  1.00  3.490          H  
ATOM   4279 1HB  LEU A 275     229.588 -61.095 -81.906  1.00  4.950          H  
ATOM   4280 2HB  LEU A 275     231.093 -60.622 -81.121  1.00  4.950          H  
ATOM   4281  HG  LEU A 275     232.213 -60.554 -83.443  1.00  4.950          H  
ATOM   4282 1HD1 LEU A 275     230.753 -60.484 -85.447  1.00  4.950          H  
ATOM   4283 2HD1 LEU A 275     230.644 -62.062 -84.648  1.00  4.950          H  
ATOM   4284 3HD1 LEU A 275     229.338 -60.876 -84.440  1.00  4.950          H  
ATOM   4285 1HD2 LEU A 275     231.185 -58.356 -84.057  1.00  4.950          H  
ATOM   4286 2HD2 LEU A 275     229.783 -58.718 -83.021  1.00  4.950          H  
ATOM   4287 3HD2 LEU A 275     231.394 -58.496 -82.291  1.00  4.950          H  
ATOM   4288  N   SER A 276     232.996 -63.423 -83.061  1.00  3.080          N  
ATOM   4289  CA  SER A 276     234.417 -63.553 -83.369  1.00  3.290          C  
ATOM   4290  C   SER A 276     234.593 -63.838 -84.860  1.00  3.110          C  
ATOM   4291  O   SER A 276     234.033 -64.816 -85.385  1.00  3.050          O  
ATOM   4292  CB  SER A 276     235.040 -64.667 -82.552  1.00  4.520          C  
ATOM   4293  OG  SER A 276     236.408 -64.785 -82.828  1.00  4.520          O  
ATOM   4294  H   SER A 276     232.312 -63.805 -83.698  1.00  3.700          H  
ATOM   4295  HA  SER A 276     234.917 -62.613 -83.132  1.00  3.950          H  
ATOM   4296 1HB  SER A 276     234.896 -64.470 -81.489  1.00  5.430          H  
ATOM   4297 2HB  SER A 276     234.539 -65.605 -82.783  1.00  5.430          H  
ATOM   4298  HG  SER A 276     236.701 -65.568 -82.352  1.00  5.430          H  
ATOM   4299  N   PHE A 277     235.377 -63.012 -85.572  1.00  3.060          N  
ATOM   4300  CA  PHE A 277     235.522 -63.311 -86.993  1.00  2.900          C  
ATOM   4301  C   PHE A 277     236.123 -64.671 -87.180  1.00  3.090          C  
ATOM   4302  O   PHE A 277     237.168 -64.998 -86.609  1.00  3.040          O  
ATOM   4303  CB  PHE A 277     236.366 -62.304 -87.780  1.00  4.120          C  
ATOM   4304  CG  PHE A 277     235.665 -61.061 -88.280  1.00  4.120          C  
ATOM   4305  CD1 PHE A 277     234.784 -61.172 -89.358  1.00  4.120          C  
ATOM   4306  CD2 PHE A 277     235.901 -59.810 -87.764  1.00  4.120          C  
ATOM   4307  CE1 PHE A 277     234.158 -60.074 -89.883  1.00  4.120          C  
ATOM   4308  CE2 PHE A 277     235.258 -58.695 -88.306  1.00  4.120          C  
ATOM   4309  CZ  PHE A 277     234.392 -58.839 -89.357  1.00  4.120          C  
ATOM   4310  H   PHE A 277     235.828 -62.221 -85.139  1.00  3.670          H  
ATOM   4311  HA  PHE A 277     234.528 -63.323 -87.440  1.00  3.480          H  
ATOM   4312 1HB  PHE A 277     237.214 -61.989 -87.175  1.00  4.950          H  
ATOM   4313 2HB  PHE A 277     236.769 -62.821 -88.641  1.00  4.950          H  
ATOM   4314  HD1 PHE A 277     234.601 -62.154 -89.794  1.00  4.950          H  
ATOM   4315  HD2 PHE A 277     236.603 -59.701 -86.944  1.00  4.950          H  
ATOM   4316  HE1 PHE A 277     233.482 -60.190 -90.725  1.00  4.950          H  
ATOM   4317  HE2 PHE A 277     235.443 -57.703 -87.913  1.00  4.950          H  
ATOM   4318  HZ  PHE A 277     233.901 -57.969 -89.781  1.00  4.950          H  
ATOM   4319  N   THR A 278     235.454 -65.441 -88.019  1.00  3.400          N  
ATOM   4320  CA  THR A 278     235.837 -66.795 -88.304  1.00  3.770          C  
ATOM   4321  C   THR A 278     235.596 -67.059 -89.782  1.00  3.880          C  
ATOM   4322  O   THR A 278     234.597 -66.597 -90.341  1.00  4.080          O  
ATOM   4323  CB  THR A 278     234.981 -67.744 -87.428  1.00  5.130          C  
ATOM   4324  OG1 THR A 278     235.091 -67.348 -86.032  1.00  5.130          O  
ATOM   4325  CG2 THR A 278     235.486 -69.186 -87.555  1.00  5.130          C  
ATOM   4326  H   THR A 278     234.616 -65.077 -88.444  1.00  4.080          H  
ATOM   4327  HA  THR A 278     236.894 -66.932 -88.083  1.00  4.520          H  
ATOM   4328  HB  THR A 278     233.940 -67.690 -87.740  1.00  6.160          H  
ATOM   4329  HG1 THR A 278     234.700 -66.421 -85.906  1.00  6.160          H  
ATOM   4330 1HG2 THR A 278     234.878 -69.832 -86.926  1.00  6.160          H  
ATOM   4331 2HG2 THR A 278     235.421 -69.528 -88.579  1.00  6.160          H  
ATOM   4332 3HG2 THR A 278     236.522 -69.233 -87.229  1.00  6.160          H  
ATOM   4333  N   VAL A 279     236.490 -67.796 -90.421  1.00  4.060          N  
ATOM   4334  CA  VAL A 279     236.237 -68.195 -91.793  1.00  4.350          C  
ATOM   4335  C   VAL A 279     235.432 -69.474 -91.713  1.00  5.300          C  
ATOM   4336  O   VAL A 279     235.888 -70.452 -91.121  1.00  5.830          O  
ATOM   4337  CB  VAL A 279     237.553 -68.414 -92.558  1.00  5.970          C  
ATOM   4338  CG1 VAL A 279     237.265 -68.893 -93.984  1.00  5.970          C  
ATOM   4339  CG2 VAL A 279     238.337 -67.105 -92.575  1.00  5.970          C  
ATOM   4340  H   VAL A 279     237.307 -68.125 -89.927  1.00  4.870          H  
ATOM   4341  HA  VAL A 279     235.646 -67.430 -92.298  1.00  5.220          H  
ATOM   4342  HB  VAL A 279     238.137 -69.188 -92.061  1.00  7.170          H  
ATOM   4343 1HG1 VAL A 279     238.206 -69.048 -94.510  1.00  7.170          H  
ATOM   4344 2HG1 VAL A 279     236.711 -69.834 -93.959  1.00  7.170          H  
ATOM   4345 3HG1 VAL A 279     236.677 -68.141 -94.510  1.00  7.170          H  
ATOM   4346 1HG2 VAL A 279     239.277 -67.249 -93.108  1.00  7.170          H  
ATOM   4347 2HG2 VAL A 279     237.748 -66.338 -93.077  1.00  7.170          H  
ATOM   4348 3HG2 VAL A 279     238.545 -66.787 -91.556  1.00  7.170          H  
ATOM   4349  N   VAL A 280     234.225 -69.452 -92.252  1.00  5.680          N  
ATOM   4350  CA  VAL A 280     233.338 -70.597 -92.145  1.00  6.710          C  
ATOM   4351  C   VAL A 280     232.707 -70.970 -93.471  1.00  7.350          C  
ATOM   4352  O   VAL A 280     232.675 -70.169 -94.403  1.00  7.050          O  
ATOM   4353  CB  VAL A 280     232.205 -70.314 -91.125  1.00  8.980          C  
ATOM   4354  CG1 VAL A 280     232.786 -70.017 -89.760  1.00  8.980          C  
ATOM   4355  CG2 VAL A 280     231.348 -69.144 -91.599  1.00  8.980          C  
ATOM   4356  H   VAL A 280     233.935 -68.618 -92.742  1.00  6.820          H  
ATOM   4357  HA  VAL A 280     233.918 -71.451 -91.791  1.00  8.050          H  
ATOM   4358  HB  VAL A 280     231.592 -71.207 -91.025  1.00 10.780          H  
ATOM   4359 1HG1 VAL A 280     231.982 -69.845 -89.046  1.00 10.780          H  
ATOM   4360 2HG1 VAL A 280     233.391 -70.861 -89.430  1.00 10.780          H  
ATOM   4361 3HG1 VAL A 280     233.400 -69.128 -89.819  1.00 10.780          H  
ATOM   4362 1HG2 VAL A 280     230.551 -68.960 -90.876  1.00 10.780          H  
ATOM   4363 2HG2 VAL A 280     231.973 -68.262 -91.677  1.00 10.780          H  
ATOM   4364 3HG2 VAL A 280     230.900 -69.355 -92.572  1.00 10.780          H  
ATOM   4365  N   ASN A 281     232.136 -72.166 -93.511  1.00  8.380          N  
ATOM   4366  CA  ASN A 281     231.336 -72.644 -94.623  1.00  9.220          C  
ATOM   4367  C   ASN A 281     229.920 -72.918 -94.128  1.00  9.990          C  
ATOM   4368  O   ASN A 281     229.178 -73.713 -94.712  1.00 10.020          O  
ATOM   4369  CB  ASN A 281     231.983 -73.869 -95.220  1.00 12.570          C  
ATOM   4370  CG  ASN A 281     232.092 -74.958 -94.208  1.00 12.570          C  
ATOM   4371  OD1 ASN A 281     232.108 -74.671 -92.992  1.00 12.570          O  
ATOM   4372  ND2 ASN A 281     232.177 -76.186 -94.655  1.00 12.570          N  
ATOM   4373  H   ASN A 281     232.242 -72.804 -92.723  1.00 10.060          H  
ATOM   4374  HA  ASN A 281     231.271 -71.862 -95.383  1.00 11.060          H  
ATOM   4375 1HB  ASN A 281     231.391 -74.222 -96.066  1.00 15.090          H  
ATOM   4376 2HB  ASN A 281     232.977 -73.619 -95.590  1.00 15.090          H  
ATOM   4377 1HD2 ASN A 281     232.255 -76.949 -94.013  1.00 15.090          H  
ATOM   4378 2HD2 ASN A 281     232.160 -76.361 -95.639  1.00 15.090          H  
ATOM   4379  N   THR A 282     229.573 -72.253 -93.031  1.00 10.650          N  
ATOM   4380  CA  THR A 282     228.284 -72.367 -92.390  1.00 11.440          C  
ATOM   4381  C   THR A 282     227.326 -71.332 -92.927  1.00 11.790          C  
ATOM   4382  O   THR A 282     227.581 -70.134 -92.846  1.00 11.520          O  
ATOM   4383  CB  THR A 282     228.413 -72.177 -90.855  1.00 15.700          C  
ATOM   4384  OG1 THR A 282     229.252 -73.206 -90.306  1.00 15.700          O  
ATOM   4385  CG2 THR A 282     227.026 -72.227 -90.177  1.00 15.700          C  
ATOM   4386  H   THR A 282     230.249 -71.629 -92.626  1.00 12.780          H  
ATOM   4387  HA  THR A 282     227.878 -73.357 -92.594  1.00 13.730          H  
ATOM   4388  HB  THR A 282     228.871 -71.209 -90.651  1.00 18.840          H  
ATOM   4389  HG1 THR A 282     229.451 -73.005 -89.388  1.00 18.840          H  
ATOM   4390 1HG2 THR A 282     227.147 -72.090 -89.103  1.00 18.840          H  
ATOM   4391 2HG2 THR A 282     226.394 -71.433 -90.558  1.00 18.840          H  
ATOM   4392 3HG2 THR A 282     226.558 -73.192 -90.367  1.00 18.840          H  
ATOM   4393  N   HIS A 283     226.194 -71.808 -93.432  1.00 12.480          N  
ATOM   4394  CA  HIS A 283     225.150 -70.953 -93.982  1.00 12.930          C  
ATOM   4395  C   HIS A 283     223.831 -71.155 -93.244  1.00 14.010          C  
ATOM   4396  O   HIS A 283     222.758 -70.832 -93.751  1.00 14.130          O  
ATOM   4397  CB  HIS A 283     225.005 -71.211 -95.475  1.00 17.920          C  
ATOM   4398  CG  HIS A 283     226.246 -70.838 -96.207  1.00 17.920          C  
ATOM   4399  ND1 HIS A 283     226.581 -69.526 -96.464  1.00 17.920          N  
ATOM   4400  CD2 HIS A 283     227.258 -71.593 -96.704  1.00 17.920          C  
ATOM   4401  CE1 HIS A 283     227.740 -69.488 -97.095  1.00 17.920          C  
ATOM   4402  NE2 HIS A 283     228.173 -70.729 -97.257  1.00 17.920          N  
ATOM   4403  H   HIS A 283     226.078 -72.813 -93.474  1.00 14.980          H  
ATOM   4404  HA  HIS A 283     225.444 -69.912 -93.864  1.00 15.520          H  
ATOM   4405 1HB  HIS A 283     224.788 -72.264 -95.653  1.00 21.510          H  
ATOM   4406 2HB  HIS A 283     224.179 -70.620 -95.873  1.00 21.510          H  
ATOM   4407  HD1 HIS A 283     226.003 -68.695 -96.240  1.00 21.510          H  
ATOM   4408  HD2 HIS A 283     227.441 -72.668 -96.723  1.00 21.510          H  
ATOM   4409  HE1 HIS A 283     228.173 -68.533 -97.386  1.00 21.510          H  
ATOM   4410  N   HIS A 284     223.937 -71.701 -92.037  1.00 14.890          N  
ATOM   4411  CA  HIS A 284     222.798 -71.999 -91.176  1.00 16.020          C  
ATOM   4412  C   HIS A 284     222.832 -71.195 -89.874  1.00 16.730          C  
ATOM   4413  O   HIS A 284     222.263 -71.613 -88.865  1.00 17.770          O  
ATOM   4414  CB  HIS A 284     222.779 -73.492 -90.857  1.00 21.980          C  
ATOM   4415  CG  HIS A 284     222.647 -74.342 -92.077  1.00 21.980          C  
ATOM   4416  ND1 HIS A 284     221.479 -74.430 -92.804  1.00 21.980          N  
ATOM   4417  CD2 HIS A 284     223.543 -75.139 -92.703  1.00 21.980          C  
ATOM   4418  CE1 HIS A 284     221.665 -75.248 -93.825  1.00 21.980          C  
ATOM   4419  NE2 HIS A 284     222.908 -75.692 -93.785  1.00 21.980          N  
ATOM   4420  H   HIS A 284     224.866 -71.922 -91.712  1.00 17.870          H  
ATOM   4421  HA  HIS A 284     221.874 -71.747 -91.694  1.00 19.220          H  
ATOM   4422 1HB  HIS A 284     223.696 -73.767 -90.338  1.00 26.370          H  
ATOM   4423 2HB  HIS A 284     221.944 -73.714 -90.193  1.00 26.370          H  
ATOM   4424  HD1 HIS A 284     220.714 -73.788 -92.751  1.00 26.370          H  
ATOM   4425  HD2 HIS A 284     224.585 -75.383 -92.499  1.00 26.370          H  
ATOM   4426  HE1 HIS A 284     220.855 -75.452 -94.525  1.00 26.370          H  
ATOM   4427  N   GLN A 285     223.550 -70.079 -89.893  1.00 16.210          N  
ATOM   4428  CA  GLN A 285     223.715 -69.202 -88.738  1.00 16.840          C  
ATOM   4429  C   GLN A 285     222.635 -68.116 -88.563  1.00 16.770          C  
ATOM   4430  O   GLN A 285     222.131 -67.544 -89.529  1.00 15.940          O  
ATOM   4431  CB  GLN A 285     225.118 -68.571 -88.748  1.00 23.320          C  
ATOM   4432  CG  GLN A 285     225.368 -67.665 -87.572  1.00 23.320          C  
ATOM   4433  CD  GLN A 285     226.735 -67.139 -87.461  1.00 23.320          C  
ATOM   4434  OE1 GLN A 285     227.695 -67.646 -88.054  1.00 23.320          O  
ATOM   4435  NE2 GLN A 285     226.851 -66.088 -86.668  1.00 23.320          N  
ATOM   4436  H   GLN A 285     223.977 -69.807 -90.765  1.00 19.450          H  
ATOM   4437  HA  GLN A 285     223.666 -69.831 -87.850  1.00 20.210          H  
ATOM   4438 1HB  GLN A 285     225.869 -69.357 -88.733  1.00 27.990          H  
ATOM   4439 2HB  GLN A 285     225.273 -67.999 -89.637  1.00 27.990          H  
ATOM   4440 1HG  GLN A 285     224.742 -66.792 -87.693  1.00 27.990          H  
ATOM   4441 2HG  GLN A 285     225.125 -68.179 -86.643  1.00 27.990          H  
ATOM   4442 1HE2 GLN A 285     227.738 -65.665 -86.513  1.00 27.990          H  
ATOM   4443 2HE2 GLN A 285     226.002 -65.697 -86.214  1.00 27.990          H  
ATOM   4444  N   ASP A 286     222.288 -67.919 -87.282  1.00 17.730          N  
ATOM   4445  CA  ASP A 286     221.391 -66.951 -86.629  1.00 18.150          C  
ATOM   4446  C   ASP A 286     219.993 -66.710 -87.233  1.00 18.040          C  
ATOM   4447  O   ASP A 286     219.242 -67.659 -87.445  1.00 17.980          O  
ATOM   4448  CB  ASP A 286     222.105 -65.631 -86.423  1.00 25.240          C  
ATOM   4449  CG  ASP A 286     223.350 -65.733 -85.527  1.00 25.240          C  
ATOM   4450  OD1 ASP A 286     223.400 -66.604 -84.679  1.00 25.240          O  
ATOM   4451  OD2 ASP A 286     224.257 -64.909 -85.700  1.00 25.240          O  
ATOM   4452  H   ASP A 286     222.772 -68.516 -86.626  1.00 21.280          H  
ATOM   4453  HA  ASP A 286     221.214 -67.338 -85.625  1.00 21.780          H  
ATOM   4454 1HB  ASP A 286     222.363 -65.178 -87.385  1.00 30.290          H  
ATOM   4455 2HB  ASP A 286     221.423 -64.997 -85.903  1.00 30.290          H  
ATOM   4456  N   THR A 287     219.619 -65.436 -87.465  1.00 18.000          N  
ATOM   4457  CA  THR A 287     218.284 -65.102 -87.959  1.00 17.920          C  
ATOM   4458  C   THR A 287     218.160 -63.731 -88.605  1.00 17.960          C  
ATOM   4459  O   THR A 287     218.911 -62.805 -88.299  1.00 18.120          O  
ATOM   4460  CB  THR A 287     217.240 -65.172 -86.840  1.00 25.120          C  
ATOM   4461  OG1 THR A 287     215.941 -64.890 -87.399  1.00 25.120          O  
ATOM   4462  CG2 THR A 287     217.560 -64.150 -85.747  1.00 25.120          C  
ATOM   4463  H   THR A 287     220.266 -64.682 -87.315  1.00 21.600          H  
ATOM   4464  HA  THR A 287     218.018 -65.844 -88.712  1.00 21.500          H  
ATOM   4465  HB  THR A 287     217.233 -66.174 -86.413  1.00 30.140          H  
ATOM   4466  HG1 THR A 287     215.267 -65.140 -86.743  1.00 30.140          H  
ATOM   4467 1HG2 THR A 287     216.807 -64.214 -84.966  1.00 30.140          H  
ATOM   4468 2HG2 THR A 287     218.541 -64.362 -85.323  1.00 30.140          H  
ATOM   4469 3HG2 THR A 287     217.562 -63.139 -86.153  1.00 30.140          H  
ATOM   4470  N   GLY A 288     217.186 -63.615 -89.503  1.00 17.810          N  
ATOM   4471  CA  GLY A 288     216.842 -62.349 -90.142  1.00 17.840          C  
ATOM   4472  C   GLY A 288     215.428 -61.860 -89.797  1.00 18.250          C  
ATOM   4473  O   GLY A 288     214.912 -60.965 -90.466  1.00 17.820          O  
ATOM   4474  H   GLY A 288     216.637 -64.439 -89.711  1.00 21.370          H  
ATOM   4475 1HA  GLY A 288     217.564 -61.590 -89.841  1.00 21.410          H  
ATOM   4476 2HA  GLY A 288     216.932 -62.458 -91.221  1.00 21.410          H  
ATOM   4477  N   GLU A 289     214.790 -62.466 -88.793  1.00 19.140          N  
ATOM   4478  CA  GLU A 289     213.408 -62.104 -88.437  1.00 19.630          C  
ATOM   4479  C   GLU A 289     213.273 -60.843 -87.574  1.00 19.230          C  
ATOM   4480  O   GLU A 289     214.150 -60.518 -86.768  1.00 19.450          O  
ATOM   4481  CB  GLU A 289     212.726 -63.279 -87.724  1.00 27.290          C  
ATOM   4482  CG  GLU A 289     212.519 -64.522 -88.605  1.00 27.290          C  
ATOM   4483  CD  GLU A 289     211.810 -65.656 -87.893  1.00 27.290          C  
ATOM   4484  OE1 GLU A 289     211.619 -65.557 -86.705  1.00 27.290          O  
ATOM   4485  OE2 GLU A 289     211.458 -66.614 -88.541  1.00 27.290          O  
ATOM   4486  H   GLU A 289     215.278 -63.195 -88.272  1.00 22.970          H  
ATOM   4487  HA  GLU A 289     212.862 -61.916 -89.363  1.00 23.560          H  
ATOM   4488 1HB  GLU A 289     213.325 -63.573 -86.863  1.00 32.740          H  
ATOM   4489 2HB  GLU A 289     211.752 -62.958 -87.349  1.00 32.740          H  
ATOM   4490 1HG  GLU A 289     211.936 -64.235 -89.479  1.00 32.740          H  
ATOM   4491 2HG  GLU A 289     213.491 -64.870 -88.953  1.00 32.740          H  
ATOM   4492  N   GLU A 290     212.148 -60.139 -87.744  1.00 18.720          N  
ATOM   4493  CA  GLU A 290     211.799 -58.993 -86.914  1.00 18.360          C  
ATOM   4494  C   GLU A 290     211.525 -59.477 -85.493  1.00 18.950          C  
ATOM   4495  O   GLU A 290     210.836 -60.483 -85.322  1.00 19.370          O  
ATOM   4496  CB  GLU A 290     210.548 -58.303 -87.467  1.00 25.850          C  
ATOM   4497  CG  GLU A 290     210.684 -57.816 -88.900  1.00 25.850          C  
ATOM   4498  CD  GLU A 290     210.326 -58.887 -89.912  1.00 25.850          C  
ATOM   4499  OE1 GLU A 290     210.131 -60.015 -89.502  1.00 25.850          O  
ATOM   4500  OE2 GLU A 290     210.232 -58.586 -91.074  1.00 25.850          O  
ATOM   4501  H   GLU A 290     211.478 -60.431 -88.462  1.00 22.460          H  
ATOM   4502  HA  GLU A 290     212.635 -58.295 -86.897  1.00 22.030          H  
ATOM   4503 1HB  GLU A 290     209.701 -58.986 -87.414  1.00 31.020          H  
ATOM   4504 2HB  GLU A 290     210.308 -57.438 -86.846  1.00 31.020          H  
ATOM   4505 1HG  GLU A 290     210.049 -56.942 -89.053  1.00 31.020          H  
ATOM   4506 2HG  GLU A 290     211.717 -57.519 -89.058  1.00 31.020          H  
ATOM   4507  N   SER A 291     211.987 -58.751 -84.470  1.00 19.050          N  
ATOM   4508  CA  SER A 291     211.714 -59.187 -83.096  1.00 19.640          C  
ATOM   4509  C   SER A 291     211.263 -58.099 -82.116  1.00 19.150          C  
ATOM   4510  O   SER A 291     211.051 -58.379 -80.936  1.00 19.520          O  
ATOM   4511  CB  SER A 291     212.951 -59.848 -82.528  1.00 27.260          C  
ATOM   4512  OG  SER A 291     214.016 -58.935 -82.447  1.00 27.260          O  
ATOM   4513  H   SER A 291     212.575 -57.950 -84.636  1.00 22.860          H  
ATOM   4514  HA  SER A 291     210.920 -59.933 -83.137  1.00 23.570          H  
ATOM   4515 1HB  SER A 291     212.731 -60.248 -81.540  1.00 32.710          H  
ATOM   4516 2HB  SER A 291     213.234 -60.686 -83.168  1.00 32.710          H  
ATOM   4517  HG  SER A 291     214.769 -59.443 -82.137  1.00 32.710          H  
ATOM   4518  N   ALA A 292     211.119 -56.860 -82.569  1.00 18.370          N  
ATOM   4519  CA  ALA A 292     210.741 -55.785 -81.663  1.00 17.900          C  
ATOM   4520  C   ALA A 292     209.937 -54.718 -82.376  1.00 17.600          C  
ATOM   4521  O   ALA A 292     210.315 -53.555 -82.378  1.00 17.740          O  
ATOM   4522  CB  ALA A 292     211.974 -55.178 -81.044  1.00 25.250          C  
ATOM   4523  H   ALA A 292     211.284 -56.644 -83.537  1.00 22.040          H  
ATOM   4524  HA  ALA A 292     210.114 -56.201 -80.875  1.00 21.480          H  
ATOM   4525 1HB  ALA A 292     211.683 -54.388 -80.374  1.00 30.300          H  
ATOM   4526 2HB  ALA A 292     212.528 -55.941 -80.504  1.00 30.300          H  
ATOM   4527 3HB  ALA A 292     212.578 -54.783 -81.809  1.00 30.300          H  
ATOM   4528  N   SER A 293     208.820 -55.102 -82.980  1.00 17.180          N  
ATOM   4529  CA  SER A 293     208.027 -54.146 -83.752  1.00 16.720          C  
ATOM   4530  C   SER A 293     206.560 -54.124 -83.353  1.00 16.350          C  
ATOM   4531  O   SER A 293     205.856 -55.135 -83.432  1.00 16.320          O  
ATOM   4532  CB  SER A 293     208.124 -54.460 -85.230  1.00 23.590          C  
ATOM   4533  OG  SER A 293     207.304 -53.603 -85.977  1.00 23.590          O  
ATOM   4534  H   SER A 293     208.528 -56.067 -82.921  1.00 20.620          H  
ATOM   4535  HA  SER A 293     208.432 -53.145 -83.584  1.00 20.060          H  
ATOM   4536 1HB  SER A 293     209.153 -54.358 -85.558  1.00 28.310          H  
ATOM   4537 2HB  SER A 293     207.829 -55.494 -85.403  1.00 28.310          H  
ATOM   4538  HG  SER A 293     207.462 -53.825 -86.899  1.00 28.310          H  
ATOM   4539  N   SER A 294     206.121 -52.961 -82.884  1.00 16.100          N  
ATOM   4540  CA  SER A 294     204.755 -52.732 -82.430  1.00 15.710          C  
ATOM   4541  C   SER A 294     204.453 -51.239 -82.451  1.00 15.210          C  
ATOM   4542  O   SER A 294     205.357 -50.415 -82.572  1.00 15.290          O  
ATOM   4543  CB  SER A 294     204.549 -53.276 -81.028  1.00 22.150          C  
ATOM   4544  OG  SER A 294     205.268 -52.530 -80.085  1.00 22.150          O  
ATOM   4545  H   SER A 294     206.782 -52.191 -82.850  1.00 19.320          H  
ATOM   4546  HA  SER A 294     204.069 -53.235 -83.112  1.00 18.850          H  
ATOM   4547 1HB  SER A 294     203.489 -53.251 -80.782  1.00 26.580          H  
ATOM   4548 2HB  SER A 294     204.867 -54.317 -80.992  1.00 26.580          H  
ATOM   4549  HG  SER A 294     205.105 -52.949 -79.238  1.00 26.580          H  
ATOM   4550  N   GLY A 295     203.183 -50.880 -82.324  1.00 14.830          N  
ATOM   4551  CA  GLY A 295     202.805 -49.475 -82.261  1.00 14.530          C  
ATOM   4552  C   GLY A 295     201.298 -49.321 -82.285  1.00 14.220          C  
ATOM   4553  O   GLY A 295     200.572 -50.299 -82.475  1.00 14.230          O  
ATOM   4554  H   GLY A 295     202.468 -51.589 -82.250  1.00 17.800          H  
ATOM   4555 1HA  GLY A 295     203.205 -49.030 -81.350  1.00 17.440          H  
ATOM   4556 2HA  GLY A 295     203.244 -48.940 -83.102  1.00 17.440          H  
ATOM   4557  N   LYS A 296     200.835 -48.090 -82.088  1.00 14.060          N  
ATOM   4558  CA  LYS A 296     199.411 -47.778 -82.059  1.00 13.790          C  
ATOM   4559  C   LYS A 296     199.085 -46.534 -82.875  1.00 12.900          C  
ATOM   4560  O   LYS A 296     199.903 -45.623 -83.002  1.00 11.990          O  
ATOM   4561  CB  LYS A 296     198.935 -47.566 -80.611  1.00 19.410          C  
ATOM   4562  CG  LYS A 296     199.099 -48.770 -79.652  1.00 19.410          C  
ATOM   4563  CD  LYS A 296     198.128 -49.913 -79.979  1.00 19.410          C  
ATOM   4564  CE  LYS A 296     198.248 -51.049 -78.971  1.00 19.410          C  
ATOM   4565  NZ  LYS A 296     197.347 -52.195 -79.307  1.00 19.410          N  
ATOM   4566  H   LYS A 296     201.501 -47.341 -81.953  1.00 16.870          H  
ATOM   4567  HA  LYS A 296     198.865 -48.609 -82.504  1.00 16.550          H  
ATOM   4568 1HB  LYS A 296     199.474 -46.724 -80.176  1.00 23.300          H  
ATOM   4569 2HB  LYS A 296     197.880 -47.306 -80.616  1.00 23.300          H  
ATOM   4570 1HG  LYS A 296     200.118 -49.148 -79.700  1.00 23.300          H  
ATOM   4571 2HG  LYS A 296     198.913 -48.437 -78.632  1.00 23.300          H  
ATOM   4572 1HD  LYS A 296     197.104 -49.539 -79.981  1.00 23.300          H  
ATOM   4573 2HD  LYS A 296     198.354 -50.315 -80.965  1.00 23.300          H  
ATOM   4574 1HE  LYS A 296     199.278 -51.401 -78.959  1.00 23.300          H  
ATOM   4575 2HE  LYS A 296     197.990 -50.676 -77.981  1.00 23.300          H  
ATOM   4576 1HZ  LYS A 296     197.458 -52.927 -78.618  1.00 23.300          H  
ATOM   4577 2HZ  LYS A 296     196.385 -51.883 -79.312  1.00 23.300          H  
ATOM   4578 3HZ  LYS A 296     197.588 -52.556 -80.221  1.00 23.300          H  
ATOM   4579  N   LEU A 297     197.850 -46.478 -83.374  1.00 13.290          N  
ATOM   4580  CA  LEU A 297     197.331 -45.322 -84.104  1.00 12.760          C  
ATOM   4581  C   LEU A 297     196.506 -44.429 -83.181  1.00 13.190          C  
ATOM   4582  O   LEU A 297     195.790 -43.534 -83.636  1.00 12.790          O  
ATOM   4583  CB  LEU A 297     196.475 -45.786 -85.286  1.00 18.080          C  
ATOM   4584  CG  LEU A 297     197.190 -46.660 -86.363  1.00 18.080          C  
ATOM   4585  CD1 LEU A 297     196.163 -47.090 -87.399  1.00 18.080          C  
ATOM   4586  CD2 LEU A 297     198.326 -45.877 -87.034  1.00 18.080          C  
ATOM   4587  H   LEU A 297     197.246 -47.281 -83.248  1.00 15.950          H  
ATOM   4588  HA  LEU A 297     198.167 -44.729 -84.467  1.00 15.310          H  
ATOM   4589 1HB  LEU A 297     195.634 -46.359 -84.898  1.00 21.690          H  
ATOM   4590 2HB  LEU A 297     196.080 -44.902 -85.789  1.00 21.690          H  
ATOM   4591  HG  LEU A 297     197.600 -47.554 -85.894  1.00 21.690          H  
ATOM   4592 1HD1 LEU A 297     196.645 -47.716 -88.151  1.00 21.690          H  
ATOM   4593 2HD1 LEU A 297     195.369 -47.658 -86.914  1.00 21.690          H  
ATOM   4594 3HD1 LEU A 297     195.738 -46.210 -87.880  1.00 21.690          H  
ATOM   4595 1HD2 LEU A 297     198.801 -46.508 -87.785  1.00 21.690          H  
ATOM   4596 2HD2 LEU A 297     197.920 -44.987 -87.515  1.00 21.690          H  
ATOM   4597 3HD2 LEU A 297     199.073 -45.585 -86.301  1.00 21.690          H  
ATOM   4598  N   GLY A 298     196.577 -44.717 -81.883  1.00 14.070          N  
ATOM   4599  CA  GLY A 298     195.853 -44.015 -80.829  1.00 14.610          C  
ATOM   4600  C   GLY A 298     196.151 -42.522 -80.743  1.00 13.900          C  
ATOM   4601  O   GLY A 298     195.275 -41.734 -80.404  1.00 14.160          O  
ATOM   4602  H   GLY A 298     197.178 -45.479 -81.608  1.00 16.880          H  
ATOM   4603 1HA  GLY A 298     194.785 -44.172 -80.964  1.00 17.530          H  
ATOM   4604 2HA  GLY A 298     196.104 -44.477 -79.874  1.00 17.530          H  
ATOM   4605  N   LEU A 299     197.371 -42.107 -81.073  1.00 13.070          N  
ATOM   4606  CA  LEU A 299     197.725 -40.699 -80.958  1.00 12.410          C  
ATOM   4607  C   LEU A 299     197.055 -39.939 -82.102  1.00 11.590          C  
ATOM   4608  O   LEU A 299     196.588 -38.798 -81.947  1.00 11.260          O  
ATOM   4609  CB  LEU A 299     199.253 -40.568 -81.023  1.00 17.640          C  
ATOM   4610  CG  LEU A 299     200.051 -40.856 -79.677  1.00 17.640          C  
ATOM   4611  CD1 LEU A 299     199.850 -42.322 -79.234  1.00 17.640          C  
ATOM   4612  CD2 LEU A 299     201.523 -40.597 -79.899  1.00 17.640          C  
ATOM   4613  H   LEU A 299     198.083 -42.778 -81.337  1.00 15.680          H  
ATOM   4614  HA  LEU A 299     197.357 -40.310 -80.009  1.00 14.890          H  
ATOM   4615 1HB  LEU A 299     199.630 -41.244 -81.791  1.00 21.170          H  
ATOM   4616 2HB  LEU A 299     199.481 -39.552 -81.327  1.00 21.170          H  
ATOM   4617  HG  LEU A 299     199.682 -40.217 -78.878  1.00 21.170          H  
ATOM   4618 1HD1 LEU A 299     200.413 -42.503 -78.325  1.00 21.170          H  
ATOM   4619 2HD1 LEU A 299     198.811 -42.528 -79.030  1.00 21.170          H  
ATOM   4620 3HD1 LEU A 299     200.212 -42.992 -80.012  1.00 21.170          H  
ATOM   4621 1HD2 LEU A 299     202.066 -40.811 -78.995  1.00 21.170          H  
ATOM   4622 2HD2 LEU A 299     201.904 -41.238 -80.700  1.00 21.170          H  
ATOM   4623 3HD2 LEU A 299     201.657 -39.566 -80.149  1.00 21.170          H  
ATOM   4624  N   ILE A 300     196.986 -40.611 -83.244  1.00 11.300          N  
ATOM   4625  CA  ILE A 300     196.371 -40.090 -84.445  1.00 10.600          C  
ATOM   4626  C   ILE A 300     194.868 -40.032 -84.216  1.00 10.870          C  
ATOM   4627  O   ILE A 300     194.219 -39.031 -84.528  1.00 11.540          O  
ATOM   4628  CB  ILE A 300     196.713 -40.977 -85.650  1.00 15.120          C  
ATOM   4629  CG1 ILE A 300     198.214 -40.886 -85.906  1.00 15.120          C  
ATOM   4630  CG2 ILE A 300     195.929 -40.498 -86.861  1.00 15.120          C  
ATOM   4631  CD1 ILE A 300     198.765 -41.918 -86.846  1.00 15.120          C  
ATOM   4632  H   ILE A 300     197.385 -41.542 -83.264  1.00 13.560          H  
ATOM   4633  HA  ILE A 300     196.738 -39.079 -84.626  1.00 12.720          H  
ATOM   4634  HB  ILE A 300     196.467 -42.012 -85.443  1.00 18.140          H  
ATOM   4635 1HG1 ILE A 300     198.420 -39.910 -86.312  1.00 18.140          H  
ATOM   4636 2HG1 ILE A 300     198.740 -40.982 -84.962  1.00 18.140          H  
ATOM   4637 1HG2 ILE A 300     196.162 -41.100 -87.731  1.00 18.140          H  
ATOM   4638 2HG2 ILE A 300     194.869 -40.568 -86.669  1.00 18.140          H  
ATOM   4639 3HG2 ILE A 300     196.196 -39.463 -87.049  1.00 18.140          H  
ATOM   4640 1HD1 ILE A 300     199.840 -41.762 -86.965  1.00 18.140          H  
ATOM   4641 2HD1 ILE A 300     198.588 -42.908 -86.435  1.00 18.140          H  
ATOM   4642 3HD1 ILE A 300     198.296 -41.843 -87.820  1.00 18.140          H  
ATOM   4643  N   THR A 301     194.331 -41.128 -83.680  1.00 10.470          N  
ATOM   4644  CA  THR A 301     192.920 -41.280 -83.393  1.00 10.570          C  
ATOM   4645  C   THR A 301     192.459 -40.224 -82.403  1.00 10.830          C  
ATOM   4646  O   THR A 301     191.399 -39.631 -82.602  1.00 10.710          O  
ATOM   4647  CB  THR A 301     192.623 -42.686 -82.834  1.00 14.760          C  
ATOM   4648  OG1 THR A 301     192.994 -43.682 -83.811  1.00 14.760          O  
ATOM   4649  CG2 THR A 301     191.132 -42.825 -82.523  1.00 14.760          C  
ATOM   4650  H   THR A 301     194.939 -41.917 -83.480  1.00 12.560          H  
ATOM   4651  HA  THR A 301     192.363 -41.151 -84.319  1.00 12.680          H  
ATOM   4652  HB  THR A 301     193.190 -42.841 -81.928  1.00 17.710          H  
ATOM   4653  HG1 THR A 301     193.974 -43.697 -83.902  1.00 17.710          H  
ATOM   4654 1HG2 THR A 301     190.942 -43.823 -82.135  1.00 17.710          H  
ATOM   4655 2HG2 THR A 301     190.829 -42.090 -81.778  1.00 17.710          H  
ATOM   4656 3HG2 THR A 301     190.557 -42.672 -83.435  1.00 17.710          H  
ATOM   4657  N   ASN A 302     193.228 -39.988 -81.331  1.00 11.170          N  
ATOM   4658  CA  ASN A 302     192.848 -38.982 -80.357  1.00 11.390          C  
ATOM   4659  C   ASN A 302     192.833 -37.594 -80.986  1.00 11.270          C  
ATOM   4660  O   ASN A 302     191.922 -36.807 -80.706  1.00 11.240          O  
ATOM   4661  CB  ASN A 302     193.782 -39.024 -79.167  1.00 15.860          C  
ATOM   4662  CG  ASN A 302     193.545 -40.234 -78.293  1.00 15.860          C  
ATOM   4663  OD1 ASN A 302     192.481 -40.866 -78.337  1.00 15.860          O  
ATOM   4664  ND2 ASN A 302     194.523 -40.571 -77.493  1.00 15.860          N  
ATOM   4665  H   ASN A 302     194.067 -40.547 -81.166  1.00 13.400          H  
ATOM   4666  HA  ASN A 302     191.837 -39.198 -80.015  1.00 13.670          H  
ATOM   4667 1HB  ASN A 302     194.815 -39.048 -79.526  1.00 19.030          H  
ATOM   4668 2HB  ASN A 302     193.662 -38.119 -78.572  1.00 19.030          H  
ATOM   4669 1HD2 ASN A 302     194.425 -41.364 -76.894  1.00 19.030          H  
ATOM   4670 2HD2 ASN A 302     195.369 -40.045 -77.487  1.00 19.030          H  
ATOM   4671  N   THR A 303     193.795 -37.313 -81.877  1.00 11.200          N  
ATOM   4672  CA  THR A 303     193.852 -36.025 -82.547  1.00 11.150          C  
ATOM   4673  C   THR A 303     192.580 -35.860 -83.388  1.00 10.820          C  
ATOM   4674  O   THR A 303     191.944 -34.800 -83.358  1.00 10.990          O  
ATOM   4675  CB  THR A 303     195.116 -35.911 -83.428  1.00 15.630          C  
ATOM   4676  OG1 THR A 303     196.301 -36.078 -82.610  1.00 15.630          O  
ATOM   4677  CG2 THR A 303     195.166 -34.508 -84.048  1.00 15.630          C  
ATOM   4678  H   THR A 303     194.559 -37.977 -82.024  1.00 13.440          H  
ATOM   4679  HA  THR A 303     193.880 -35.238 -81.794  1.00 13.380          H  
ATOM   4680  HB  THR A 303     195.105 -36.664 -84.213  1.00 18.760          H  
ATOM   4681  HG1 THR A 303     196.381 -37.019 -82.318  1.00 18.760          H  
ATOM   4682 1HG2 THR A 303     196.060 -34.416 -84.630  1.00 18.760          H  
ATOM   4683 2HG2 THR A 303     194.296 -34.335 -84.682  1.00 18.760          H  
ATOM   4684 3HG2 THR A 303     195.193 -33.774 -83.261  1.00 18.760          H  
ATOM   4685  N   ILE A 304     192.205 -36.921 -84.118  1.00 10.380          N  
ATOM   4686  CA  ILE A 304     191.004 -36.937 -84.944  1.00 10.070          C  
ATOM   4687  C   ILE A 304     189.750 -36.769 -84.087  1.00 10.120          C  
ATOM   4688  O   ILE A 304     188.844 -36.025 -84.461  1.00 10.020          O  
ATOM   4689  CB  ILE A 304     190.918 -38.186 -85.830  1.00 14.220          C  
ATOM   4690  CG1 ILE A 304     192.054 -38.106 -86.900  1.00 14.220          C  
ATOM   4691  CG2 ILE A 304     189.517 -38.254 -86.492  1.00 14.220          C  
ATOM   4692  CD1 ILE A 304     192.301 -39.383 -87.661  1.00 14.220          C  
ATOM   4693  H   ILE A 304     192.813 -37.747 -84.111  1.00 12.460          H  
ATOM   4694  HA  ILE A 304     191.058 -36.098 -85.625  1.00 12.080          H  
ATOM   4695  HB  ILE A 304     191.090 -39.079 -85.227  1.00 17.070          H  
ATOM   4696 1HG1 ILE A 304     191.807 -37.323 -87.614  1.00 17.070          H  
ATOM   4697 2HG1 ILE A 304     192.982 -37.830 -86.399  1.00 17.070          H  
ATOM   4698 1HG2 ILE A 304     189.447 -39.130 -87.125  1.00 17.070          H  
ATOM   4699 2HG2 ILE A 304     188.738 -38.318 -85.734  1.00 17.070          H  
ATOM   4700 3HG2 ILE A 304     189.356 -37.357 -87.094  1.00 17.070          H  
ATOM   4701 1HD1 ILE A 304     193.112 -39.227 -88.368  1.00 17.070          H  
ATOM   4702 2HD1 ILE A 304     192.575 -40.168 -86.959  1.00 17.070          H  
ATOM   4703 3HD1 ILE A 304     191.412 -39.679 -88.203  1.00 17.070          H  
ATOM   4704  N   ALA A 305     189.660 -37.456 -82.949  1.00 10.290          N  
ATOM   4705  CA  ALA A 305     188.500 -37.262 -82.093  1.00 10.370          C  
ATOM   4706  C   ALA A 305     188.409 -35.776 -81.723  1.00 10.590          C  
ATOM   4707  O   ALA A 305     187.318 -35.190 -81.718  1.00 10.510          O  
ATOM   4708  CB  ALA A 305     188.609 -38.124 -80.852  1.00 14.490          C  
ATOM   4709  H   ALA A 305     190.391 -38.120 -82.690  1.00 12.350          H  
ATOM   4710  HA  ALA A 305     187.606 -37.538 -82.650  1.00 12.440          H  
ATOM   4711 1HB  ALA A 305     187.735 -37.974 -80.224  1.00 17.380          H  
ATOM   4712 2HB  ALA A 305     188.677 -39.171 -81.146  1.00 17.380          H  
ATOM   4713 3HB  ALA A 305     189.507 -37.846 -80.301  1.00 17.380          H  
ATOM   4714  N   GLY A 306     189.570 -35.155 -81.472  1.00 10.850          N  
ATOM   4715  CA  GLY A 306     189.652 -33.731 -81.202  1.00 11.070          C  
ATOM   4716  C   GLY A 306     189.100 -32.934 -82.389  1.00 10.760          C  
ATOM   4717  O   GLY A 306     188.431 -31.921 -82.186  1.00 10.690          O  
ATOM   4718  H   GLY A 306     190.428 -35.714 -81.409  1.00 13.020          H  
ATOM   4719 1HA  GLY A 306     189.103 -33.492 -80.293  1.00 13.280          H  
ATOM   4720 2HA  GLY A 306     190.687 -33.463 -81.027  1.00 13.280          H  
ATOM   4721  N   VAL A 307     189.299 -33.431 -83.620  1.00 10.620          N  
ATOM   4722  CA  VAL A 307     188.788 -32.761 -84.817  1.00 10.360          C  
ATOM   4723  C   VAL A 307     187.286 -32.722 -84.750  1.00 10.230          C  
ATOM   4724  O   VAL A 307     186.676 -31.695 -85.041  1.00 10.100          O  
ATOM   4725  CB  VAL A 307     189.207 -33.421 -86.130  1.00 14.610          C  
ATOM   4726  CG1 VAL A 307     188.489 -32.732 -87.320  1.00 14.610          C  
ATOM   4727  CG2 VAL A 307     190.649 -33.334 -86.224  1.00 14.610          C  
ATOM   4728  H   VAL A 307     189.888 -34.263 -83.698  1.00 12.740          H  
ATOM   4729  HA  VAL A 307     189.161 -31.754 -84.828  1.00 12.430          H  
ATOM   4730  HB  VAL A 307     188.904 -34.448 -86.149  1.00 17.530          H  
ATOM   4731 1HG1 VAL A 307     188.799 -33.207 -88.248  1.00 17.530          H  
ATOM   4732 2HG1 VAL A 307     187.407 -32.822 -87.227  1.00 17.530          H  
ATOM   4733 3HG1 VAL A 307     188.756 -31.675 -87.345  1.00 17.530          H  
ATOM   4734 1HG2 VAL A 307     190.979 -33.800 -87.147  1.00 17.530          H  
ATOM   4735 2HG2 VAL A 307     190.910 -32.299 -86.196  1.00 17.530          H  
ATOM   4736 3HG2 VAL A 307     191.103 -33.826 -85.393  1.00 17.530          H  
ATOM   4737  N   ALA A 308     186.664 -33.826 -84.353  1.00 10.270          N  
ATOM   4738  CA  ALA A 308     185.211 -33.784 -84.230  1.00 10.180          C  
ATOM   4739  C   ALA A 308     184.844 -32.655 -83.257  1.00 10.180          C  
ATOM   4740  O   ALA A 308     183.847 -31.936 -83.448  1.00 10.040          O  
ATOM   4741  CB  ALA A 308     184.664 -35.114 -83.756  1.00 14.290          C  
ATOM   4742  H   ALA A 308     187.226 -34.672 -84.181  1.00 12.320          H  
ATOM   4743  HA  ALA A 308     184.789 -33.552 -85.199  1.00 12.220          H  
ATOM   4744 1HB  ALA A 308     183.580 -35.054 -83.680  1.00 17.150          H  
ATOM   4745 2HB  ALA A 308     184.939 -35.889 -84.467  1.00 17.150          H  
ATOM   4746 3HB  ALA A 308     185.082 -35.353 -82.782  1.00 17.150          H  
ATOM   4747  N   GLY A 309     185.670 -32.501 -82.216  1.00 10.310          N  
ATOM   4748  CA  GLY A 309     185.542 -31.418 -81.250  1.00 10.310          C  
ATOM   4749  C   GLY A 309     185.727 -30.047 -81.929  1.00 10.110          C  
ATOM   4750  O   GLY A 309     185.016 -29.097 -81.600  1.00 10.030          O  
ATOM   4751  H   GLY A 309     186.409 -33.207 -82.098  1.00 12.370          H  
ATOM   4752 1HA  GLY A 309     184.569 -31.472 -80.765  1.00 12.370          H  
ATOM   4753 2HA  GLY A 309     186.301 -31.547 -80.478  1.00 12.370          H  
ATOM   4754  N   LEU A 310     186.665 -29.958 -82.885  1.00 10.050          N  
ATOM   4755  CA  LEU A 310     186.951 -28.719 -83.615  1.00  9.900          C  
ATOM   4756  C   LEU A 310     185.738 -28.339 -84.468  1.00  9.860          C  
ATOM   4757  O   LEU A 310     185.434 -27.153 -84.644  1.00  9.700          O  
ATOM   4758  CB  LEU A 310     188.182 -28.857 -84.544  1.00 13.920          C  
ATOM   4759  CG  LEU A 310     189.592 -29.117 -83.895  1.00 13.920          C  
ATOM   4760  CD1 LEU A 310     190.637 -29.284 -85.026  1.00 13.920          C  
ATOM   4761  CD2 LEU A 310     189.977 -28.027 -82.968  1.00 13.920          C  
ATOM   4762  H   LEU A 310     187.232 -30.792 -83.038  1.00 12.060          H  
ATOM   4763  HA  LEU A 310     187.119 -27.918 -82.898  1.00 11.880          H  
ATOM   4764 1HB  LEU A 310     187.993 -29.654 -85.244  1.00 16.700          H  
ATOM   4765 2HB  LEU A 310     188.269 -27.947 -85.110  1.00 16.700          H  
ATOM   4766  HG  LEU A 310     189.558 -30.036 -83.332  1.00 16.700          H  
ATOM   4767 1HD1 LEU A 310     191.612 -29.494 -84.585  1.00 16.700          H  
ATOM   4768 2HD1 LEU A 310     190.363 -30.087 -85.687  1.00 16.700          H  
ATOM   4769 3HD1 LEU A 310     190.693 -28.360 -85.602  1.00 16.700          H  
ATOM   4770 1HD2 LEU A 310     190.955 -28.255 -82.539  1.00 16.700          H  
ATOM   4771 2HD2 LEU A 310     190.025 -27.108 -83.501  1.00 16.700          H  
ATOM   4772 3HD2 LEU A 310     189.263 -27.941 -82.184  1.00 16.700          H  
ATOM   4773  N   ILE A 311     185.037 -29.353 -84.997  1.00 10.000          N  
ATOM   4774  CA  ILE A 311     183.847 -29.104 -85.809  1.00  9.990          C  
ATOM   4775  C   ILE A 311     182.791 -28.495 -84.894  1.00 10.000          C  
ATOM   4776  O   ILE A 311     182.217 -27.444 -85.187  1.00  9.940          O  
ATOM   4777  CB  ILE A 311     183.287 -30.402 -86.460  1.00 13.990          C  
ATOM   4778  CG1 ILE A 311     184.298 -30.949 -87.499  1.00 13.990          C  
ATOM   4779  CG2 ILE A 311     181.924 -30.102 -87.125  1.00 13.990          C  
ATOM   4780  CD1 ILE A 311     184.028 -32.348 -88.021  1.00 13.990          C  
ATOM   4781  H   ILE A 311     185.395 -30.303 -84.849  1.00 12.000          H  
ATOM   4782  HA  ILE A 311     184.092 -28.389 -86.593  1.00 11.990          H  
ATOM   4783  HB  ILE A 311     183.155 -31.163 -85.702  1.00 16.790          H  
ATOM   4784 1HG1 ILE A 311     184.320 -30.276 -88.335  1.00 16.790          H  
ATOM   4785 2HG1 ILE A 311     185.275 -30.970 -87.038  1.00 16.790          H  
ATOM   4786 1HG2 ILE A 311     181.522 -31.000 -87.575  1.00 16.790          H  
ATOM   4787 2HG2 ILE A 311     181.211 -29.739 -86.387  1.00 16.790          H  
ATOM   4788 3HG2 ILE A 311     182.060 -29.341 -87.896  1.00 16.790          H  
ATOM   4789 1HD1 ILE A 311     184.812 -32.618 -88.726  1.00 16.790          H  
ATOM   4790 2HD1 ILE A 311     184.025 -33.051 -87.207  1.00 16.790          H  
ATOM   4791 3HD1 ILE A 311     183.071 -32.385 -88.524  1.00 16.790          H  
ATOM   4792  N   THR A 312     182.586 -29.141 -83.748  1.00 10.070          N  
ATOM   4793  CA  THR A 312     181.619 -28.727 -82.738  1.00 10.090          C  
ATOM   4794  C   THR A 312     181.932 -27.315 -82.245  1.00  9.970          C  
ATOM   4795  O   THR A 312     181.034 -26.494 -82.041  1.00 10.030          O  
ATOM   4796  CB  THR A 312     181.610 -29.719 -81.549  1.00 14.120          C  
ATOM   4797  OG1 THR A 312     181.235 -31.028 -82.019  1.00 14.120          O  
ATOM   4798  CG2 THR A 312     180.609 -29.269 -80.488  1.00 14.120          C  
ATOM   4799  H   THR A 312     183.110 -30.003 -83.586  1.00 12.080          H  
ATOM   4800  HA  THR A 312     180.628 -28.720 -83.189  1.00 12.110          H  
ATOM   4801  HB  THR A 312     182.600 -29.770 -81.109  1.00 16.940          H  
ATOM   4802  HG1 THR A 312     181.953 -31.395 -82.569  1.00 16.940          H  
ATOM   4803 1HG2 THR A 312     180.614 -29.984 -79.668  1.00 16.940          H  
ATOM   4804 2HG2 THR A 312     180.878 -28.286 -80.106  1.00 16.940          H  
ATOM   4805 3HG2 THR A 312     179.613 -29.226 -80.926  1.00 16.940          H  
ATOM   4806  N   GLY A 313     183.222 -27.042 -82.063  1.00  9.840          N  
ATOM   4807  CA  GLY A 313     183.754 -25.786 -81.569  1.00  9.710          C  
ATOM   4808  C   GLY A 313     183.744 -24.640 -82.588  1.00  9.580          C  
ATOM   4809  O   GLY A 313     184.133 -23.519 -82.244  1.00  9.270          O  
ATOM   4810  H   GLY A 313     183.892 -27.791 -82.228  1.00 11.810          H  
ATOM   4811 1HA  GLY A 313     183.191 -25.489 -80.685  1.00 11.650          H  
ATOM   4812 2HA  GLY A 313     184.779 -25.960 -81.241  1.00 11.650          H  
ATOM   4813  N   GLY A 314     183.315 -24.895 -83.830  1.00  9.800          N  
ATOM   4814  CA  GLY A 314     183.246 -23.847 -84.834  1.00  9.790          C  
ATOM   4815  C   GLY A 314     184.545 -23.481 -85.552  1.00  8.830          C  
ATOM   4816  O   GLY A 314     184.644 -22.376 -86.091  1.00  8.840          O  
ATOM   4817  H   GLY A 314     182.998 -25.833 -84.094  1.00 11.760          H  
ATOM   4818 1HA  GLY A 314     182.517 -24.157 -85.583  1.00 11.750          H  
ATOM   4819 2HA  GLY A 314     182.835 -22.953 -84.371  1.00 11.750          H  
ATOM   4820  N   ARG A 315     185.549 -24.355 -85.559  1.00  8.140          N  
ATOM   4821  CA  ARG A 315     186.784 -24.014 -86.254  1.00  7.450          C  
ATOM   4822  C   ARG A 315     186.583 -24.344 -87.730  1.00  6.070          C  
ATOM   4823  O   ARG A 315     185.741 -25.177 -88.080  1.00  5.630          O  
ATOM   4824  CB  ARG A 315     187.972 -24.769 -85.685  1.00 10.710          C  
ATOM   4825  CG  ARG A 315     188.273 -24.487 -84.203  1.00 10.710          C  
ATOM   4826  CD  ARG A 315     188.778 -23.096 -83.948  1.00 10.710          C  
ATOM   4827  NE  ARG A 315     189.188 -22.934 -82.555  1.00 10.710          N  
ATOM   4828  CZ  ARG A 315     188.369 -22.601 -81.532  1.00 10.710          C  
ATOM   4829  NH1 ARG A 315     187.084 -22.379 -81.740  1.00 10.710          N  
ATOM   4830  NH2 ARG A 315     188.866 -22.509 -80.310  1.00 10.710          N  
ATOM   4831  H   ARG A 315     185.455 -25.277 -85.122  1.00  9.770          H  
ATOM   4832  HA  ARG A 315     186.966 -22.944 -86.166  1.00  8.940          H  
ATOM   4833 1HB  ARG A 315     187.785 -25.829 -85.783  1.00 12.850          H  
ATOM   4834 2HB  ARG A 315     188.866 -24.541 -86.263  1.00 12.850          H  
ATOM   4835 1HG  ARG A 315     187.368 -24.648 -83.615  1.00 12.850          H  
ATOM   4836 2HG  ARG A 315     189.041 -25.162 -83.863  1.00 12.850          H  
ATOM   4837 1HD  ARG A 315     189.649 -22.909 -84.578  1.00 12.850          H  
ATOM   4838 2HD  ARG A 315     188.011 -22.358 -84.170  1.00 12.850          H  
ATOM   4839  HE  ARG A 315     190.167 -23.099 -82.332  1.00 12.850          H  
ATOM   4840 1HH1 ARG A 315     186.690 -22.457 -82.668  1.00 12.850          H  
ATOM   4841 2HH1 ARG A 315     186.472 -22.144 -80.972  1.00 12.850          H  
ATOM   4842 1HH2 ARG A 315     189.863 -22.706 -80.147  1.00 12.850          H  
ATOM   4843 2HH2 ARG A 315     188.269 -22.273 -79.536  1.00 12.850          H  
ATOM   4844  N   ARG A 316     187.330 -23.711 -88.629  1.00  5.410          N  
ATOM   4845  CA  ARG A 316     187.117 -24.015 -90.038  1.00  4.290          C  
ATOM   4846  C   ARG A 316     187.792 -25.316 -90.439  1.00  3.040          C  
ATOM   4847  O   ARG A 316     188.830 -25.323 -91.102  1.00  2.750          O  
ATOM   4848  CB  ARG A 316     187.610 -22.884 -90.926  1.00  6.450          C  
ATOM   4849  CG  ARG A 316     187.265 -22.978 -92.415  1.00  6.450          C  
ATOM   4850  CD  ARG A 316     187.804 -21.797 -93.154  1.00  6.450          C  
ATOM   4851  NE  ARG A 316     187.148 -20.531 -92.762  1.00  6.450          N  
ATOM   4852  CZ  ARG A 316     185.992 -20.045 -93.284  1.00  6.450          C  
ATOM   4853  NH1 ARG A 316     185.360 -20.706 -94.230  1.00  6.450          N  
ATOM   4854  NH2 ARG A 316     185.489 -18.898 -92.849  1.00  6.450          N  
ATOM   4855  H   ARG A 316     188.026 -23.016 -88.367  1.00  6.490          H  
ATOM   4856  HA  ARG A 316     186.044 -24.119 -90.203  1.00  5.150          H  
ATOM   4857 1HB  ARG A 316     187.276 -21.922 -90.536  1.00  7.740          H  
ATOM   4858 2HB  ARG A 316     188.690 -22.890 -90.901  1.00  7.740          H  
ATOM   4859 1HG  ARG A 316     187.718 -23.866 -92.847  1.00  7.740          H  
ATOM   4860 2HG  ARG A 316     186.184 -23.020 -92.540  1.00  7.740          H  
ATOM   4861 1HD  ARG A 316     188.866 -21.712 -92.909  1.00  7.740          H  
ATOM   4862 2HD  ARG A 316     187.703 -21.935 -94.227  1.00  7.740          H  
ATOM   4863  HE  ARG A 316     187.604 -19.984 -92.038  1.00  7.740          H  
ATOM   4864 1HH1 ARG A 316     185.732 -21.575 -94.574  1.00  7.740          H  
ATOM   4865 2HH1 ARG A 316     184.501 -20.339 -94.616  1.00  7.740          H  
ATOM   4866 1HH2 ARG A 316     185.953 -18.376 -92.119  1.00  7.740          H  
ATOM   4867 2HH2 ARG A 316     184.632 -18.540 -93.243  1.00  7.740          H  
ATOM   4868  N   THR A 317     187.133 -26.422 -90.113  1.00  2.450          N  
ATOM   4869  CA  THR A 317     187.633 -27.788 -90.303  1.00  2.010          C  
ATOM   4870  C   THR A 317     187.626 -28.247 -91.757  1.00  2.090          C  
ATOM   4871  O   THR A 317     187.856 -29.416 -92.061  1.00  2.400          O  
ATOM   4872  CB  THR A 317     186.857 -28.782 -89.441  1.00  2.990          C  
ATOM   4873  OG1 THR A 317     185.473 -28.710 -89.787  1.00  2.990          O  
ATOM   4874  CG2 THR A 317     187.062 -28.444 -87.955  1.00  2.990          C  
ATOM   4875  H   THR A 317     186.267 -26.279 -89.585  1.00  2.940          H  
ATOM   4876  HA  THR A 317     188.672 -27.810 -89.967  1.00  2.410          H  
ATOM   4877  HB  THR A 317     187.219 -29.792 -89.627  1.00  3.590          H  
ATOM   4878  HG1 THR A 317     185.342 -29.112 -90.653  1.00  3.590          H  
ATOM   4879 1HG2 THR A 317     186.530 -29.140 -87.348  1.00  3.590          H  
ATOM   4880 2HG2 THR A 317     188.122 -28.503 -87.718  1.00  3.590          H  
ATOM   4881 3HG2 THR A 317     186.705 -27.450 -87.742  1.00  3.590          H  
ATOM   4882  N   ARG A 318     187.392 -27.303 -92.662  1.00  2.250          N  
ATOM   4883  CA  ARG A 318     187.499 -27.531 -94.085  1.00  3.050          C  
ATOM   4884  C   ARG A 318     188.990 -27.504 -94.432  1.00  2.950          C  
ATOM   4885  O   ARG A 318     189.393 -27.834 -95.554  1.00  3.700          O  
ATOM   4886  CB  ARG A 318     186.744 -26.476 -94.874  1.00  3.950          C  
ATOM   4887  CG  ARG A 318     185.233 -26.520 -94.695  1.00  3.950          C  
ATOM   4888  CD  ARG A 318     184.544 -25.477 -95.491  1.00  3.950          C  
ATOM   4889  NE  ARG A 318     183.098 -25.517 -95.296  1.00  3.950          N  
ATOM   4890  CZ  ARG A 318     182.201 -24.700 -95.897  1.00  3.950          C  
ATOM   4891  NH1 ARG A 318     182.600 -23.774 -96.746  1.00  3.950          N  
ATOM   4892  NH2 ARG A 318     180.912 -24.836 -95.628  1.00  3.950          N  
ATOM   4893  H   ARG A 318     187.183 -26.380 -92.318  1.00  2.700          H  
ATOM   4894  HA  ARG A 318     187.095 -28.515 -94.326  1.00  3.660          H  
ATOM   4895 1HB  ARG A 318     187.090 -25.488 -94.580  1.00  4.740          H  
ATOM   4896 2HB  ARG A 318     186.958 -26.595 -95.934  1.00  4.740          H  
ATOM   4897 1HG  ARG A 318     184.861 -27.493 -95.013  1.00  4.740          H  
ATOM   4898 2HG  ARG A 318     184.988 -26.367 -93.644  1.00  4.740          H  
ATOM   4899 1HD  ARG A 318     184.906 -24.494 -95.185  1.00  4.740          H  
ATOM   4900 2HD  ARG A 318     184.755 -25.635 -96.549  1.00  4.740          H  
ATOM   4901  HE  ARG A 318     182.737 -26.212 -94.654  1.00  4.740          H  
ATOM   4902 1HH1 ARG A 318     183.580 -23.666 -96.959  1.00  4.740          H  
ATOM   4903 2HH1 ARG A 318     181.923 -23.169 -97.191  1.00  4.740          H  
ATOM   4904 1HH2 ARG A 318     180.602 -25.545 -94.978  1.00  4.740          H  
ATOM   4905 2HH2 ARG A 318     180.235 -24.231 -96.071  1.00  4.740          H  
ATOM   4906  N   ARG A 319     189.813 -27.121 -93.443  1.00  2.240          N  
ATOM   4907  CA  ARG A 319     191.243 -27.095 -93.591  1.00  2.570          C  
ATOM   4908  C   ARG A 319     191.993 -27.706 -92.387  1.00  2.180          C  
ATOM   4909  O   ARG A 319     191.577 -27.594 -91.240  1.00  2.510          O  
ATOM   4910  CB  ARG A 319     191.709 -25.651 -93.736  1.00  3.470          C  
ATOM   4911  CG  ARG A 319     191.196 -24.901 -94.960  1.00  3.470          C  
ATOM   4912  CD  ARG A 319     191.785 -25.384 -96.222  1.00  3.470          C  
ATOM   4913  NE  ARG A 319     191.328 -24.588 -97.333  1.00  3.470          N  
ATOM   4914  CZ  ARG A 319     190.201 -24.809 -98.052  1.00  3.470          C  
ATOM   4915  NH1 ARG A 319     189.394 -25.832 -97.788  1.00  3.470          N  
ATOM   4916  NH2 ARG A 319     189.901 -23.978 -99.041  1.00  3.470          N  
ATOM   4917  H   ARG A 319     189.417 -26.803 -92.557  1.00  2.690          H  
ATOM   4918  HA  ARG A 319     191.510 -27.664 -94.478  1.00  3.080          H  
ATOM   4919 1HB  ARG A 319     191.386 -25.087 -92.858  1.00  4.160          H  
ATOM   4920 2HB  ARG A 319     192.792 -25.617 -93.757  1.00  4.160          H  
ATOM   4921 1HG  ARG A 319     190.117 -24.986 -95.024  1.00  4.160          H  
ATOM   4922 2HG  ARG A 319     191.456 -23.846 -94.859  1.00  4.160          H  
ATOM   4923 1HD  ARG A 319     192.871 -25.298 -96.167  1.00  4.160          H  
ATOM   4924 2HD  ARG A 319     191.517 -26.417 -96.406  1.00  4.160          H  
ATOM   4925  HE  ARG A 319     191.890 -23.780 -97.572  1.00  4.160          H  
ATOM   4926 1HH1 ARG A 319     189.587 -26.499 -97.019  1.00  4.160          H  
ATOM   4927 2HH1 ARG A 319     188.565 -25.971 -98.343  1.00  4.160          H  
ATOM   4928 1HH2 ARG A 319     190.509 -23.195 -99.244  1.00  4.160          H  
ATOM   4929 2HH2 ARG A 319     189.066 -24.122 -99.591  1.00  4.160          H  
ATOM   4930  N   GLU A 320     193.116 -28.338 -92.704  1.00  1.640          N  
ATOM   4931  CA  GLU A 320     194.268 -28.756 -91.858  1.00  1.270          C  
ATOM   4932  C   GLU A 320     194.255 -29.246 -90.360  1.00  0.990          C  
ATOM   4933  O   GLU A 320     195.117 -28.806 -89.585  1.00  1.020          O  
ATOM   4934  CB  GLU A 320     195.246 -27.593 -91.892  1.00  1.930          C  
ATOM   4935  CG  GLU A 320     195.686 -27.074 -93.288  1.00  1.930          C  
ATOM   4936  CD  GLU A 320     196.510 -28.019 -94.107  1.00  1.930          C  
ATOM   4937  OE1 GLU A 320     196.928 -29.013 -93.601  1.00  1.930          O  
ATOM   4938  OE2 GLU A 320     196.715 -27.732 -95.261  1.00  1.930          O  
ATOM   4939  H   GLU A 320     193.261 -28.474 -93.695  1.00  1.970          H  
ATOM   4940  HA  GLU A 320     194.731 -29.576 -92.410  1.00  1.520          H  
ATOM   4941 1HB  GLU A 320     194.838 -26.757 -91.322  1.00  2.310          H  
ATOM   4942 2HB  GLU A 320     196.156 -27.929 -91.418  1.00  2.310          H  
ATOM   4943 1HG  GLU A 320     194.808 -26.809 -93.861  1.00  2.310          H  
ATOM   4944 2HG  GLU A 320     196.260 -26.161 -93.133  1.00  2.310          H  
ATOM   4945  N   ALA A 321     193.397 -30.167 -89.940  1.00  0.960          N  
ATOM   4946  CA  ALA A 321     193.683 -30.849 -88.662  1.00  0.790          C  
ATOM   4947  C   ALA A 321     194.951 -31.680 -88.856  1.00  0.660          C  
ATOM   4948  O   ALA A 321     195.163 -32.168 -89.963  1.00  0.680          O  
ATOM   4949  CB  ALA A 321     192.561 -31.732 -88.255  1.00  1.170          C  
ATOM   4950  H   ALA A 321     192.629 -30.448 -90.537  1.00  1.150          H  
ATOM   4951  HA  ALA A 321     193.864 -30.102 -87.891  1.00  0.950          H  
ATOM   4952 1HB  ALA A 321     192.861 -32.205 -87.326  1.00  1.410          H  
ATOM   4953 2HB  ALA A 321     191.660 -31.133 -88.116  1.00  1.410          H  
ATOM   4954 3HB  ALA A 321     192.389 -32.486 -89.020  1.00  1.410          H  
ATOM   4955  N   ILE A 322     195.785 -31.897 -87.845  1.00  0.580          N  
ATOM   4956  CA  ILE A 322     196.972 -32.692 -88.138  1.00  0.510          C  
ATOM   4957  C   ILE A 322     196.797 -34.199 -87.973  1.00  0.390          C  
ATOM   4958  O   ILE A 322     196.450 -34.697 -86.912  1.00  0.290          O  
ATOM   4959  CB  ILE A 322     198.121 -32.147 -87.300  1.00  0.740          C  
ATOM   4960  CG1 ILE A 322     198.361 -30.689 -87.760  1.00  0.740          C  
ATOM   4961  CG2 ILE A 322     199.360 -32.994 -87.477  1.00  0.740          C  
ATOM   4962  CD1 ILE A 322     199.168 -29.903 -86.847  1.00  0.740          C  
ATOM   4963  H   ILE A 322     195.653 -31.528 -86.896  1.00  0.700          H  
ATOM   4964  HA  ILE A 322     197.239 -32.516 -89.180  1.00  0.610          H  
ATOM   4965  HB  ILE A 322     197.833 -32.129 -86.246  1.00  0.890          H  
ATOM   4966 1HG1 ILE A 322     198.866 -30.712 -88.728  1.00  0.890          H  
ATOM   4967 2HG1 ILE A 322     197.414 -30.188 -87.890  1.00  0.890          H  
ATOM   4968 1HG2 ILE A 322     200.171 -32.591 -86.893  1.00  0.890          H  
ATOM   4969 2HG2 ILE A 322     199.172 -34.016 -87.152  1.00  0.890          H  
ATOM   4970 3HG2 ILE A 322     199.638 -32.990 -88.530  1.00  0.890          H  
ATOM   4971 1HD1 ILE A 322     199.285 -28.899 -87.233  1.00  0.890          H  
ATOM   4972 2HD1 ILE A 322     198.644 -29.877 -85.929  1.00  0.890          H  
ATOM   4973 3HD1 ILE A 322     200.124 -30.348 -86.709  1.00  0.890          H  
ATOM   4974  N   VAL A 323     197.062 -34.929 -89.048  1.00  0.430          N  
ATOM   4975  CA  VAL A 323     196.961 -36.379 -89.034  1.00  0.370          C  
ATOM   4976  C   VAL A 323     198.298 -36.970 -89.452  1.00  0.390          C  
ATOM   4977  O   VAL A 323     198.720 -36.814 -90.593  1.00  0.490          O  
ATOM   4978  CB  VAL A 323     195.829 -36.837 -89.977  1.00  0.540          C  
ATOM   4979  CG1 VAL A 323     195.722 -38.357 -89.999  1.00  0.540          C  
ATOM   4980  CG2 VAL A 323     194.499 -36.213 -89.493  1.00  0.540          C  
ATOM   4981  H   VAL A 323     197.336 -34.452 -89.900  1.00  0.520          H  
ATOM   4982  HA  VAL A 323     196.731 -36.713 -88.020  1.00  0.440          H  
ATOM   4983  HB  VAL A 323     196.049 -36.505 -90.992  1.00  0.650          H  
ATOM   4984 1HG1 VAL A 323     194.922 -38.654 -90.674  1.00  0.650          H  
ATOM   4985 2HG1 VAL A 323     196.663 -38.799 -90.342  1.00  0.650          H  
ATOM   4986 3HG1 VAL A 323     195.499 -38.706 -89.015  1.00  0.650          H  
ATOM   4987 1HG2 VAL A 323     193.691 -36.520 -90.153  1.00  0.650          H  
ATOM   4988 2HG2 VAL A 323     194.291 -36.550 -88.477  1.00  0.650          H  
ATOM   4989 3HG2 VAL A 323     194.571 -35.124 -89.503  1.00  0.650          H  
ATOM   4990  N   ASN A 324     198.941 -37.679 -88.539  1.00  0.290          N  
ATOM   4991  CA  ASN A 324     200.269 -38.215 -88.797  1.00  0.330          C  
ATOM   4992  C   ASN A 324     200.253 -39.384 -89.768  1.00  0.340          C  
ATOM   4993  O   ASN A 324     199.606 -40.407 -89.541  1.00  0.340          O  
ATOM   4994  CB  ASN A 324     200.975 -38.532 -87.504  1.00  0.450          C  
ATOM   4995  CG  ASN A 324     202.424 -38.944 -87.663  1.00  0.450          C  
ATOM   4996  OD1 ASN A 324     202.741 -39.808 -88.478  1.00  0.450          O  
ATOM   4997  ND2 ASN A 324     203.315 -38.334 -86.907  1.00  0.450          N  
ATOM   4998  H   ASN A 324     198.533 -37.760 -87.621  1.00  0.350          H  
ATOM   4999  HA  ASN A 324     200.849 -37.450 -89.278  1.00  0.400          H  
ATOM   5000 1HB  ASN A 324     200.924 -37.663 -86.842  1.00  0.540          H  
ATOM   5001 2HB  ASN A 324     200.462 -39.337 -87.029  1.00  0.540          H  
ATOM   5002 1HD2 ASN A 324     204.281 -38.595 -86.971  1.00  0.540          H  
ATOM   5003 2HD2 ASN A 324     203.031 -37.596 -86.255  1.00  0.540          H  
ATOM   5004  N   ALA A 325     200.937 -39.188 -90.887  1.00  0.470          N  
ATOM   5005  CA  ALA A 325     200.978 -40.156 -91.965  1.00  0.550          C  
ATOM   5006  C   ALA A 325     202.397 -40.679 -92.183  1.00  0.450          C  
ATOM   5007  O   ALA A 325     202.756 -41.070 -93.293  1.00  0.360          O  
ATOM   5008  CB  ALA A 325     200.453 -39.520 -93.237  1.00  0.740          C  
ATOM   5009  H   ALA A 325     201.453 -38.310 -90.989  1.00  0.560          H  
ATOM   5010  HA  ALA A 325     200.348 -41.000 -91.693  1.00  0.660          H  
ATOM   5011 1HB  ALA A 325     200.459 -40.251 -94.043  1.00  0.890          H  
ATOM   5012 2HB  ALA A 325     199.432 -39.171 -93.065  1.00  0.890          H  
ATOM   5013 3HB  ALA A 325     201.085 -38.675 -93.505  1.00  0.890          H  
ATOM   5014  N   GLN A 326     203.197 -40.676 -91.123  1.00  0.500          N  
ATOM   5015  CA  GLN A 326     204.570 -41.127 -91.214  1.00  0.450          C  
ATOM   5016  C   GLN A 326     204.612 -42.627 -90.928  1.00  0.480          C  
ATOM   5017  O   GLN A 326     203.745 -43.129 -90.213  1.00  0.530          O  
ATOM   5018  CB  GLN A 326     205.432 -40.365 -90.207  1.00  0.650          C  
ATOM   5019  CG  GLN A 326     205.392 -38.846 -90.388  1.00  0.650          C  
ATOM   5020  CD  GLN A 326     205.865 -38.409 -91.734  1.00  0.650          C  
ATOM   5021  OE1 GLN A 326     206.927 -38.831 -92.209  1.00  0.650          O  
ATOM   5022  NE2 GLN A 326     205.075 -37.557 -92.380  1.00  0.650          N  
ATOM   5023  H   GLN A 326     202.845 -40.361 -90.218  1.00  0.600          H  
ATOM   5024  HA  GLN A 326     204.921 -40.910 -92.214  1.00  0.540          H  
ATOM   5025 1HB  GLN A 326     205.100 -40.594 -89.194  1.00  0.780          H  
ATOM   5026 2HB  GLN A 326     206.452 -40.692 -90.278  1.00  0.780          H  
ATOM   5027 1HG  GLN A 326     204.365 -38.511 -90.272  1.00  0.780          H  
ATOM   5028 2HG  GLN A 326     206.011 -38.378 -89.635  1.00  0.780          H  
ATOM   5029 1HE2 GLN A 326     205.332 -37.227 -93.290  1.00  0.780          H  
ATOM   5030 2HE2 GLN A 326     204.201 -37.240 -91.948  1.00  0.780          H  
ATOM   5031  N   PRO A 327     205.562 -43.394 -91.503  1.00  0.460          N  
ATOM   5032  CA  PRO A 327     205.759 -44.821 -91.253  1.00  0.490          C  
ATOM   5033  C   PRO A 327     205.756 -45.205 -89.774  1.00  0.480          C  
ATOM   5034  O   PRO A 327     205.073 -46.151 -89.370  1.00  0.570          O  
ATOM   5035  CB  PRO A 327     207.141 -45.050 -91.882  1.00  0.730          C  
ATOM   5036  CG  PRO A 327     207.192 -44.068 -93.025  1.00  0.730          C  
ATOM   5037  CD  PRO A 327     206.526 -42.817 -92.483  1.00  0.730          C  
ATOM   5038  HA  PRO A 327     204.984 -45.382 -91.793  1.00  0.590          H  
ATOM   5039 1HB  PRO A 327     207.937 -44.870 -91.134  1.00  0.880          H  
ATOM   5040 2HB  PRO A 327     207.239 -46.093 -92.207  1.00  0.880          H  
ATOM   5041 1HG  PRO A 327     208.241 -43.892 -93.325  1.00  0.880          H  
ATOM   5042 2HG  PRO A 327     206.676 -44.479 -93.906  1.00  0.880          H  
ATOM   5043 1HD  PRO A 327     207.261 -42.161 -91.985  1.00  0.880          H  
ATOM   5044 2HD  PRO A 327     206.018 -42.328 -93.324  1.00  0.880          H  
ATOM   5045  N   LYS A 328     206.505 -44.458 -88.965  1.00  0.360          N  
ATOM   5046  CA  LYS A 328     206.598 -44.707 -87.541  1.00  0.320          C  
ATOM   5047  C   LYS A 328     206.525 -43.391 -86.810  1.00  0.270          C  
ATOM   5048  O   LYS A 328     206.553 -42.330 -87.427  1.00  0.270          O  
ATOM   5049  CB  LYS A 328     207.890 -45.436 -87.170  1.00  0.460          C  
ATOM   5050  CG  LYS A 328     208.071 -46.812 -87.829  1.00  0.460          C  
ATOM   5051  CD  LYS A 328     209.360 -47.496 -87.354  1.00  0.460          C  
ATOM   5052  CE  LYS A 328     209.528 -48.921 -87.905  1.00  0.460          C  
ATOM   5053  NZ  LYS A 328     209.685 -48.966 -89.395  1.00  0.460          N  
ATOM   5054  H   LYS A 328     207.093 -43.705 -89.334  1.00  0.430          H  
ATOM   5055  HA  LYS A 328     205.747 -45.313 -87.230  1.00  0.380          H  
ATOM   5056 1HB  LYS A 328     208.724 -44.811 -87.417  1.00  0.560          H  
ATOM   5057 2HB  LYS A 328     207.922 -45.585 -86.091  1.00  0.560          H  
ATOM   5058 1HG  LYS A 328     207.207 -47.441 -87.602  1.00  0.560          H  
ATOM   5059 2HG  LYS A 328     208.121 -46.674 -88.906  1.00  0.560          H  
ATOM   5060 1HD  LYS A 328     210.227 -46.905 -87.635  1.00  0.560          H  
ATOM   5061 2HD  LYS A 328     209.324 -47.562 -86.273  1.00  0.560          H  
ATOM   5062 1HE  LYS A 328     210.413 -49.355 -87.452  1.00  0.560          H  
ATOM   5063 2HE  LYS A 328     208.660 -49.517 -87.624  1.00  0.560          H  
ATOM   5064 1HZ  LYS A 328     209.803 -49.928 -89.688  1.00  0.560          H  
ATOM   5065 2HZ  LYS A 328     208.865 -48.583 -89.838  1.00  0.560          H  
ATOM   5066 3HZ  LYS A 328     210.499 -48.435 -89.673  1.00  0.560          H  
ATOM   5067  N   CYS A 329     206.340 -43.457 -85.507  1.00  0.240          N  
ATOM   5068  CA  CYS A 329     206.342 -42.260 -84.695  1.00  0.200          C  
ATOM   5069  C   CYS A 329     206.908 -42.504 -83.325  1.00  0.130          C  
ATOM   5070  O   CYS A 329     206.388 -43.329 -82.581  1.00  0.130          O  
ATOM   5071  CB  CYS A 329     204.928 -41.727 -84.511  1.00  0.300          C  
ATOM   5072  SG  CYS A 329     204.874 -40.270 -83.480  1.00  0.300          S  
ATOM   5073  H   CYS A 329     206.256 -44.358 -85.060  1.00  0.290          H  
ATOM   5074  HA  CYS A 329     206.944 -41.503 -85.196  1.00  0.240          H  
ATOM   5075 1HB  CYS A 329     204.504 -41.474 -85.487  1.00  0.360          H  
ATOM   5076 2HB  CYS A 329     204.298 -42.491 -84.059  1.00  0.360          H  
ATOM   5077  HG  CYS A 329     205.434 -40.845 -82.412  1.00  0.360          H  
ATOM   5078  N   ASN A 330     207.919 -41.724 -82.972  1.00  0.110          N  
ATOM   5079  CA  ASN A 330     208.507 -41.779 -81.643  1.00  0.140          C  
ATOM   5080  C   ASN A 330     207.689 -40.867 -80.709  1.00  0.160          C  
ATOM   5081  O   ASN A 330     207.779 -39.638 -80.829  1.00  0.180          O  
ATOM   5082  CB  ASN A 330     209.953 -41.338 -81.652  1.00  0.180          C  
ATOM   5083  CG  ASN A 330     210.625 -41.518 -80.306  1.00  0.180          C  
ATOM   5084  OD1 ASN A 330     209.978 -41.775 -79.266  1.00  0.180          O  
ATOM   5085  ND2 ASN A 330     211.930 -41.364 -80.297  1.00  0.180          N  
ATOM   5086  H   ASN A 330     208.330 -41.134 -83.703  1.00  0.130          H  
ATOM   5087  HA  ASN A 330     208.473 -42.805 -81.301  1.00  0.170          H  
ATOM   5088 1HB  ASN A 330     210.500 -41.874 -82.392  1.00  0.220          H  
ATOM   5089 2HB  ASN A 330     210.006 -40.318 -81.931  1.00  0.220          H  
ATOM   5090 1HD2 ASN A 330     212.436 -41.454 -79.441  1.00  0.220          H  
ATOM   5091 2HD2 ASN A 330     212.418 -41.133 -81.139  1.00  0.220          H  
ATOM   5092  N   PRO A 331     206.859 -41.404 -79.786  1.00  0.180          N  
ATOM   5093  CA  PRO A 331     205.961 -40.653 -78.921  1.00  0.220          C  
ATOM   5094  C   PRO A 331     206.700 -39.869 -77.840  1.00  0.290          C  
ATOM   5095  O   PRO A 331     206.096 -39.063 -77.146  1.00  0.460          O  
ATOM   5096  CB  PRO A 331     205.109 -41.754 -78.276  1.00  0.330          C  
ATOM   5097  CG  PRO A 331     206.008 -42.967 -78.250  1.00  0.330          C  
ATOM   5098  CD  PRO A 331     206.856 -42.871 -79.502  1.00  0.330          C  
ATOM   5099  HA  PRO A 331     205.343 -39.981 -79.535  1.00  0.260          H  
ATOM   5100 1HB  PRO A 331     204.796 -41.442 -77.266  1.00  0.400          H  
ATOM   5101 2HB  PRO A 331     204.197 -41.918 -78.863  1.00  0.400          H  
ATOM   5102 1HG  PRO A 331     206.609 -42.965 -77.325  1.00  0.400          H  
ATOM   5103 2HG  PRO A 331     205.398 -43.882 -78.223  1.00  0.400          H  
ATOM   5104 1HD  PRO A 331     207.863 -43.244 -79.263  1.00  0.400          H  
ATOM   5105 2HD  PRO A 331     206.376 -43.440 -80.287  1.00  0.400          H  
ATOM   5106  N   ASN A 332     207.983 -40.187 -77.640  1.00  0.220          N  
ATOM   5107  CA  ASN A 332     208.799 -39.576 -76.599  1.00  0.260          C  
ATOM   5108  C   ASN A 332     209.748 -38.534 -77.173  1.00  0.250          C  
ATOM   5109  O   ASN A 332     210.636 -38.880 -77.953  1.00  0.200          O  
ATOM   5110  CB  ASN A 332     209.585 -40.656 -75.887  1.00  0.350          C  
ATOM   5111  CG  ASN A 332     208.718 -41.653 -75.171  1.00  0.350          C  
ATOM   5112  OD1 ASN A 332     207.707 -41.344 -74.524  1.00  0.350          O  
ATOM   5113  ND2 ASN A 332     209.117 -42.893 -75.277  1.00  0.350          N  
ATOM   5114  H   ASN A 332     208.451 -40.857 -78.253  1.00  0.260          H  
ATOM   5115  HA  ASN A 332     208.145 -39.065 -75.888  1.00  0.310          H  
ATOM   5116 1HB  ASN A 332     210.179 -41.194 -76.625  1.00  0.420          H  
ATOM   5117 2HB  ASN A 332     210.275 -40.220 -75.189  1.00  0.420          H  
ATOM   5118 1HD2 ASN A 332     208.605 -43.628 -74.829  1.00  0.420          H  
ATOM   5119 2HD2 ASN A 332     209.938 -43.099 -75.806  1.00  0.420          H  
ATOM   5120  N   LEU A 333     209.576 -37.270 -76.808  1.00  0.300          N  
ATOM   5121  CA  LEU A 333     210.428 -36.241 -77.376  1.00  0.350          C  
ATOM   5122  C   LEU A 333     211.479 -35.772 -76.382  1.00  0.460          C  
ATOM   5123  O   LEU A 333     211.191 -35.017 -75.445  1.00  0.570          O  
ATOM   5124  CB  LEU A 333     209.544 -35.101 -77.901  1.00  0.470          C  
ATOM   5125  CG  LEU A 333     210.198 -33.873 -78.537  1.00  0.470          C  
ATOM   5126  CD1 LEU A 333     211.068 -34.277 -79.702  1.00  0.470          C  
ATOM   5127  CD2 LEU A 333     209.065 -32.983 -79.047  1.00  0.470          C  
ATOM   5128  H   LEU A 333     208.848 -37.023 -76.128  1.00  0.360          H  
ATOM   5129  HA  LEU A 333     210.949 -36.674 -78.229  1.00  0.420          H  
ATOM   5130 1HB  LEU A 333     208.886 -35.523 -78.652  1.00  0.560          H  
ATOM   5131 2HB  LEU A 333     208.931 -34.748 -77.072  1.00  0.560          H  
ATOM   5132  HG  LEU A 333     210.812 -33.338 -77.806  1.00  0.560          H  
ATOM   5133 1HD1 LEU A 333     211.498 -33.386 -80.150  1.00  0.560          H  
ATOM   5134 2HD1 LEU A 333     211.874 -34.916 -79.362  1.00  0.560          H  
ATOM   5135 3HD1 LEU A 333     210.477 -34.809 -80.445  1.00  0.560          H  
ATOM   5136 1HD2 LEU A 333     209.463 -32.119 -79.524  1.00  0.560          H  
ATOM   5137 2HD2 LEU A 333     208.464 -33.534 -79.772  1.00  0.560          H  
ATOM   5138 3HD2 LEU A 333     208.450 -32.686 -78.220  1.00  0.560          H  
ATOM   5139  N   HIS A 334     212.705 -36.249 -76.586  1.00  0.430          N  
ATOM   5140  CA  HIS A 334     213.831 -35.942 -75.717  1.00  0.510          C  
ATOM   5141  C   HIS A 334     214.460 -34.733 -76.354  1.00  0.520          C  
ATOM   5142  O   HIS A 334     214.956 -34.810 -77.483  1.00  0.520          O  
ATOM   5143  CB  HIS A 334     214.804 -37.125 -75.640  1.00  0.680          C  
ATOM   5144  CG  HIS A 334     215.947 -36.976 -74.659  1.00  0.680          C  
ATOM   5145  ND1 HIS A 334     217.051 -37.805 -74.691  1.00  0.680          N  
ATOM   5146  CD2 HIS A 334     216.152 -36.123 -73.619  1.00  0.680          C  
ATOM   5147  CE1 HIS A 334     217.884 -37.465 -73.719  1.00  0.680          C  
ATOM   5148  NE2 HIS A 334     217.361 -36.456 -73.055  1.00  0.680          N  
ATOM   5149  H   HIS A 334     212.864 -36.862 -77.380  1.00  0.520          H  
ATOM   5150  HA  HIS A 334     213.498 -35.679 -74.713  1.00  0.610          H  
ATOM   5151 1HB  HIS A 334     214.247 -38.022 -75.368  1.00  0.820          H  
ATOM   5152 2HB  HIS A 334     215.233 -37.298 -76.627  1.00  0.820          H  
ATOM   5153  HD2 HIS A 334     215.494 -35.327 -73.283  1.00  0.820          H  
ATOM   5154  HE1 HIS A 334     218.841 -37.936 -73.500  1.00  0.820          H  
ATOM   5155  HE2 HIS A 334     217.804 -35.987 -72.235  1.00  0.820          H  
ATOM   5156  N   TYR A 335     214.375 -33.601 -75.676  1.00  0.540          N  
ATOM   5157  CA  TYR A 335     214.770 -32.339 -76.273  1.00  0.550          C  
ATOM   5158  C   TYR A 335     215.879 -31.580 -75.585  1.00  0.540          C  
ATOM   5159  O   TYR A 335     216.166 -31.751 -74.388  1.00  0.500          O  
ATOM   5160  CB  TYR A 335     213.585 -31.373 -76.351  1.00  0.770          C  
ATOM   5161  CG  TYR A 335     213.055 -30.859 -74.995  1.00  0.770          C  
ATOM   5162  CD1 TYR A 335     213.672 -29.763 -74.409  1.00  0.770          C  
ATOM   5163  CD2 TYR A 335     211.959 -31.438 -74.371  1.00  0.770          C  
ATOM   5164  CE1 TYR A 335     213.250 -29.258 -73.218  1.00  0.770          C  
ATOM   5165  CE2 TYR A 335     211.515 -30.914 -73.153  1.00  0.770          C  
ATOM   5166  CZ  TYR A 335     212.173 -29.825 -72.579  1.00  0.770          C  
ATOM   5167  OH  TYR A 335     211.764 -29.290 -71.369  1.00  0.770          O  
ATOM   5168  H   TYR A 335     213.995 -33.618 -74.722  1.00  0.650          H  
ATOM   5169  HA  TYR A 335     215.110 -32.538 -77.287  1.00  0.660          H  
ATOM   5170 1HB  TYR A 335     213.912 -30.512 -76.919  1.00  0.920          H  
ATOM   5171 2HB  TYR A 335     212.763 -31.841 -76.892  1.00  0.920          H  
ATOM   5172  HD1 TYR A 335     214.513 -29.306 -74.902  1.00  0.920          H  
ATOM   5173  HD2 TYR A 335     211.454 -32.296 -74.824  1.00  0.920          H  
ATOM   5174  HE1 TYR A 335     213.764 -28.402 -72.775  1.00  0.920          H  
ATOM   5175  HE2 TYR A 335     210.657 -31.366 -72.651  1.00  0.920          H  
ATOM   5176  HH  TYR A 335     211.063 -29.829 -70.981  1.00  0.920          H  
ATOM   5177  N   TRP A 336     216.464 -30.672 -76.366  1.00  0.600          N  
ATOM   5178  CA  TRP A 336     217.408 -29.691 -75.877  1.00  0.650          C  
ATOM   5179  C   TRP A 336     216.959 -28.296 -76.347  1.00  0.680          C  
ATOM   5180  O   TRP A 336     216.462 -28.133 -77.466  1.00  0.680          O  
ATOM   5181  CB  TRP A 336     218.829 -30.004 -76.403  1.00  0.890          C  
ATOM   5182  CG  TRP A 336     218.899 -30.130 -77.922  1.00  0.890          C  
ATOM   5183  CD1 TRP A 336     218.774 -31.290 -78.623  1.00  0.890          C  
ATOM   5184  CD2 TRP A 336     219.068 -29.086 -78.912  1.00  0.890          C  
ATOM   5185  NE1 TRP A 336     218.842 -31.055 -79.957  1.00  0.890          N  
ATOM   5186  CE2 TRP A 336     219.026 -29.704 -80.160  1.00  0.890          C  
ATOM   5187  CE3 TRP A 336     219.231 -27.698 -78.841  1.00  0.890          C  
ATOM   5188  CZ2 TRP A 336     219.148 -28.981 -81.324  1.00  0.890          C  
ATOM   5189  CZ3 TRP A 336     219.354 -26.979 -80.001  1.00  0.890          C  
ATOM   5190  CH2 TRP A 336     219.319 -27.601 -81.211  1.00  0.890          C  
ATOM   5191  H   TRP A 336     216.206 -30.650 -77.353  1.00  0.720          H  
ATOM   5192  HA  TRP A 336     217.415 -29.737 -74.806  1.00  0.780          H  
ATOM   5193 1HB  TRP A 336     219.511 -29.215 -76.094  1.00  1.070          H  
ATOM   5194 2HB  TRP A 336     219.186 -30.932 -75.967  1.00  1.070          H  
ATOM   5195  HD1 TRP A 336     218.622 -32.258 -78.188  1.00  1.070          H  
ATOM   5196  HE1 TRP A 336     218.739 -31.810 -80.667  1.00  1.070          H  
ATOM   5197  HE3 TRP A 336     219.250 -27.201 -77.887  1.00  1.070          H  
ATOM   5198  HZ2 TRP A 336     219.114 -29.439 -82.296  1.00  1.070          H  
ATOM   5199  HZ3 TRP A 336     219.479 -25.904 -79.925  1.00  1.070          H  
ATOM   5200  HH2 TRP A 336     219.421 -27.005 -82.111  1.00  1.070          H  
ATOM   5201  N   THR A 337     217.177 -27.275 -75.514  1.00  0.730          N  
ATOM   5202  CA  THR A 337     216.876 -25.875 -75.896  1.00  0.770          C  
ATOM   5203  C   THR A 337     217.945 -25.046 -75.220  1.00  0.860          C  
ATOM   5204  O   THR A 337     218.867 -25.620 -74.669  1.00  0.900          O  
ATOM   5205  CB  THR A 337     215.533 -25.334 -75.360  1.00  1.060          C  
ATOM   5206  OG1 THR A 337     215.674 -24.902 -74.056  1.00  1.060          O  
ATOM   5207  CG2 THR A 337     214.602 -26.452 -75.238  1.00  1.060          C  
ATOM   5208  H   THR A 337     217.500 -27.508 -74.574  1.00  0.880          H  
ATOM   5209  HA  THR A 337     216.947 -25.741 -76.977  1.00  0.920          H  
ATOM   5210  HB  THR A 337     215.137 -24.550 -76.010  1.00  1.270          H  
ATOM   5211  HG1 THR A 337     216.050 -24.007 -74.059  1.00  1.270          H  
ATOM   5212 1HG2 THR A 337     213.670 -26.094 -74.833  1.00  1.270          H  
ATOM   5213 2HG2 THR A 337     214.454 -26.888 -76.177  1.00  1.270          H  
ATOM   5214 3HG2 THR A 337     215.021 -27.175 -74.556  1.00  1.270          H  
ATOM   5215  N   THR A 338     217.873 -23.712 -75.270  1.00  0.900          N  
ATOM   5216  CA  THR A 338     218.835 -22.864 -74.539  1.00  1.020          C  
ATOM   5217  C   THR A 338     218.046 -21.882 -73.676  1.00  1.180          C  
ATOM   5218  O   THR A 338     216.862 -21.649 -73.934  1.00  1.320          O  
ATOM   5219  CB  THR A 338     219.820 -22.115 -75.487  1.00  1.380          C  
ATOM   5220  OG1 THR A 338     219.111 -21.220 -76.386  1.00  1.380          O  
ATOM   5221  CG2 THR A 338     220.593 -23.135 -76.333  1.00  1.380          C  
ATOM   5222  H   THR A 338     217.128 -23.259 -75.786  1.00  1.080          H  
ATOM   5223  HA  THR A 338     219.426 -23.483 -73.865  1.00  1.220          H  
ATOM   5224  HB  THR A 338     220.531 -21.538 -74.892  1.00  1.660          H  
ATOM   5225  HG1 THR A 338     218.861 -20.345 -75.974  1.00  1.660          H  
ATOM   5226 1HG2 THR A 338     221.291 -22.616 -76.985  1.00  1.660          H  
ATOM   5227 2HG2 THR A 338     221.137 -23.784 -75.672  1.00  1.660          H  
ATOM   5228 3HG2 THR A 338     219.904 -23.717 -76.936  1.00  1.660          H  
ATOM   5229  N   GLN A 339     218.650 -21.306 -72.641  1.00  1.190          N  
ATOM   5230  CA  GLN A 339     217.908 -20.319 -71.844  1.00  1.380          C  
ATOM   5231  C   GLN A 339     218.223 -18.870 -72.264  1.00  1.380          C  
ATOM   5232  O   GLN A 339     219.015 -18.204 -71.580  1.00  1.360          O  
ATOM   5233  CB  GLN A 339     218.209 -20.531 -70.358  1.00  1.860          C  
ATOM   5234  CG  GLN A 339     217.271 -19.801 -69.462  1.00  1.860          C  
ATOM   5235  CD  GLN A 339     217.419 -20.203 -68.023  1.00  1.860          C  
ATOM   5236  OE1 GLN A 339     218.374 -20.908 -67.653  1.00  1.860          O  
ATOM   5237  NE2 GLN A 339     216.464 -19.768 -67.201  1.00  1.860          N  
ATOM   5238  H   GLN A 339     219.616 -21.530 -72.428  1.00  1.430          H  
ATOM   5239  HA  GLN A 339     216.843 -20.481 -71.997  1.00  1.660          H  
ATOM   5240 1HB  GLN A 339     218.225 -21.583 -70.100  1.00  2.230          H  
ATOM   5241 2HB  GLN A 339     219.205 -20.148 -70.147  1.00  2.230          H  
ATOM   5242 1HG  GLN A 339     217.428 -18.764 -69.568  1.00  2.230          H  
ATOM   5243 2HG  GLN A 339     216.256 -20.047 -69.767  1.00  2.230          H  
ATOM   5244 1HE2 GLN A 339     216.471 -20.002 -66.228  1.00  2.230          H  
ATOM   5245 2HE2 GLN A 339     215.711 -19.210 -67.554  1.00  2.230          H  
ATOM   5246  N   ASP A 340     217.595 -18.379 -73.357  1.00  1.450          N  
ATOM   5247  CA  ASP A 340     217.932 -17.089 -73.997  1.00  1.510          C  
ATOM   5248  C   ASP A 340     217.786 -15.840 -73.119  1.00  1.690          C  
ATOM   5249  O   ASP A 340     218.482 -14.845 -73.327  1.00  1.730          O  
ATOM   5250  CB  ASP A 340     217.097 -16.884 -75.257  1.00  2.090          C  
ATOM   5251  CG  ASP A 340     217.489 -17.826 -76.424  1.00  2.090          C  
ATOM   5252  OD1 ASP A 340     218.493 -18.532 -76.339  1.00  2.090          O  
ATOM   5253  OD2 ASP A 340     216.784 -17.799 -77.415  1.00  2.090          O  
ATOM   5254  H   ASP A 340     216.908 -18.971 -73.817  1.00  1.740          H  
ATOM   5255  HA  ASP A 340     218.976 -17.144 -74.302  1.00  1.810          H  
ATOM   5256 1HB  ASP A 340     216.045 -17.039 -75.021  1.00  2.510          H  
ATOM   5257 2HB  ASP A 340     217.202 -15.849 -75.591  1.00  2.510          H  
ATOM   5258  N   GLU A 341     216.865 -15.874 -72.168  1.00  1.830          N  
ATOM   5259  CA  GLU A 341     216.648 -14.739 -71.275  1.00  2.060          C  
ATOM   5260  C   GLU A 341     216.957 -15.114 -69.827  1.00  2.090          C  
ATOM   5261  O   GLU A 341     216.387 -14.544 -68.897  1.00  2.310          O  
ATOM   5262  CB  GLU A 341     215.219 -14.198 -71.408  1.00  2.790          C  
ATOM   5263  CG  GLU A 341     214.899 -13.628 -72.796  1.00  2.790          C  
ATOM   5264  CD  GLU A 341     213.554 -12.926 -72.877  1.00  2.790          C  
ATOM   5265  OE1 GLU A 341     212.826 -12.944 -71.913  1.00  2.790          O  
ATOM   5266  OE2 GLU A 341     213.271 -12.357 -73.907  1.00  2.790          O  
ATOM   5267  H   GLU A 341     216.297 -16.700 -72.048  1.00  2.200          H  
ATOM   5268  HA  GLU A 341     217.331 -13.941 -71.559  1.00  2.470          H  
ATOM   5269 1HB  GLU A 341     214.506 -14.994 -71.195  1.00  3.350          H  
ATOM   5270 2HB  GLU A 341     215.059 -13.407 -70.676  1.00  3.350          H  
ATOM   5271 1HG  GLU A 341     215.683 -12.923 -73.071  1.00  3.350          H  
ATOM   5272 2HG  GLU A 341     214.919 -14.442 -73.519  1.00  3.350          H  
ATOM   5273  N   GLY A 342     217.836 -16.093 -69.620  1.00  1.890          N  
ATOM   5274  CA  GLY A 342     218.139 -16.523 -68.261  1.00  1.950          C  
ATOM   5275  C   GLY A 342     218.734 -15.438 -67.379  1.00  2.150          C  
ATOM   5276  O   GLY A 342     219.621 -14.672 -67.775  1.00  2.100          O  
ATOM   5277  H   GLY A 342     218.294 -16.562 -70.411  1.00  2.270          H  
ATOM   5278 1HA  GLY A 342     217.229 -16.901 -67.796  1.00  2.340          H  
ATOM   5279 2HA  GLY A 342     218.837 -17.359 -68.303  1.00  2.340          H  
ATOM   5280  N   ALA A 343     218.303 -15.433 -66.121  1.00  2.400          N  
ATOM   5281  CA  ALA A 343     218.766 -14.462 -65.139  1.00  2.630          C  
ATOM   5282  C   ALA A 343     220.103 -14.889 -64.569  1.00  2.410          C  
ATOM   5283  O   ALA A 343     220.208 -15.314 -63.424  1.00  2.550          O  
ATOM   5284  CB  ALA A 343     217.734 -14.301 -64.040  1.00  3.590          C  
ATOM   5285  H   ALA A 343     217.590 -16.098 -65.850  1.00  2.880          H  
ATOM   5286  HA  ALA A 343     218.909 -13.504 -65.638  1.00  3.160          H  
ATOM   5287 1HB  ALA A 343     218.082 -13.567 -63.314  1.00  4.310          H  
ATOM   5288 2HB  ALA A 343     216.795 -13.968 -64.476  1.00  4.310          H  
ATOM   5289 3HB  ALA A 343     217.581 -15.244 -63.560  1.00  4.310          H  
ATOM   5290  N   ALA A 344     221.129 -14.764 -65.385  1.00  2.120          N  
ATOM   5291  CA  ALA A 344     222.448 -15.239 -65.014  1.00  1.890          C  
ATOM   5292  C   ALA A 344     222.957 -14.594 -63.739  1.00  2.030          C  
ATOM   5293  O   ALA A 344     222.742 -13.407 -63.486  1.00  2.240          O  
ATOM   5294  CB  ALA A 344     223.413 -14.977 -66.118  1.00  2.740          C  
ATOM   5295  H   ALA A 344     220.923 -14.405 -66.321  1.00  2.540          H  
ATOM   5296  HA  ALA A 344     222.381 -16.314 -64.842  1.00  2.270          H  
ATOM   5297 1HB  ALA A 344     224.393 -15.355 -65.850  1.00  3.290          H  
ATOM   5298 2HB  ALA A 344     223.064 -15.465 -67.028  1.00  3.290          H  
ATOM   5299 3HB  ALA A 344     223.454 -13.903 -66.263  1.00  3.290          H  
ATOM   5300  N   ILE A 345     223.655 -15.409 -62.956  1.00  1.930          N  
ATOM   5301  CA  ILE A 345     224.255 -15.026 -61.690  1.00  2.020          C  
ATOM   5302  C   ILE A 345     225.646 -14.443 -61.841  1.00  1.920          C  
ATOM   5303  O   ILE A 345     226.488 -15.000 -62.549  1.00  1.780          O  
ATOM   5304  CB  ILE A 345     224.293 -16.238 -60.724  1.00  2.790          C  
ATOM   5305  CG1 ILE A 345     222.829 -16.670 -60.400  1.00  2.790          C  
ATOM   5306  CG2 ILE A 345     225.083 -15.898 -59.435  1.00  2.790          C  
ATOM   5307  CD1 ILE A 345     222.688 -18.008 -59.673  1.00  2.790          C  
ATOM   5308  H   ILE A 345     223.770 -16.362 -63.265  1.00  2.320          H  
ATOM   5309  HA  ILE A 345     223.622 -14.262 -61.240  1.00  2.420          H  
ATOM   5310  HB  ILE A 345     224.778 -17.076 -61.222  1.00  3.350          H  
ATOM   5311 1HG1 ILE A 345     222.380 -15.899 -59.779  1.00  3.350          H  
ATOM   5312 2HG1 ILE A 345     222.267 -16.724 -61.334  1.00  3.350          H  
ATOM   5313 1HG2 ILE A 345     225.109 -16.756 -58.776  1.00  3.350          H  
ATOM   5314 2HG2 ILE A 345     226.109 -15.629 -59.675  1.00  3.350          H  
ATOM   5315 3HG2 ILE A 345     224.603 -15.066 -58.920  1.00  3.350          H  
ATOM   5316 1HD1 ILE A 345     221.653 -18.195 -59.484  1.00  3.350          H  
ATOM   5317 2HD1 ILE A 345     223.106 -18.807 -60.288  1.00  3.350          H  
ATOM   5318 3HD1 ILE A 345     223.209 -17.980 -58.722  1.00  3.350          H  
ATOM   5319  N   GLY A 346     225.886 -13.318 -61.176  1.00  2.000          N  
ATOM   5320  CA  GLY A 346     227.198 -12.704 -61.195  1.00  1.910          C  
ATOM   5321  C   GLY A 346     227.599 -12.352 -62.599  1.00  1.790          C  
ATOM   5322  O   GLY A 346     226.930 -11.553 -63.258  1.00  1.830          O  
ATOM   5323  H   GLY A 346     225.142 -12.897 -60.635  1.00  2.400          H  
ATOM   5324 1HA  GLY A 346     227.192 -11.807 -60.576  1.00  2.290          H  
ATOM   5325 2HA  GLY A 346     227.927 -13.389 -60.761  1.00  2.290          H  
ATOM   5326  N   LEU A 347     228.748 -12.894 -62.987  1.00  1.650          N  
ATOM   5327  CA  LEU A 347     229.379 -12.724 -64.276  1.00  1.510          C  
ATOM   5328  C   LEU A 347     229.325 -14.035 -65.081  1.00  1.390          C  
ATOM   5329  O   LEU A 347     230.091 -14.243 -66.013  1.00  1.260          O  
ATOM   5330  CB  LEU A 347     230.822 -12.274 -64.051  1.00  2.170          C  
ATOM   5331  CG  LEU A 347     231.011 -10.927 -63.298  1.00  2.170          C  
ATOM   5332  CD1 LEU A 347     232.497 -10.693 -63.116  1.00  2.170          C  
ATOM   5333  CD2 LEU A 347     230.355  -9.755 -64.065  1.00  2.170          C  
ATOM   5334  H   LEU A 347     229.199 -13.516 -62.329  1.00  1.980          H  
ATOM   5335  HA  LEU A 347     228.834 -11.973 -64.837  1.00  1.810          H  
ATOM   5336 1HB  LEU A 347     231.326 -13.042 -63.468  1.00  2.600          H  
ATOM   5337 2HB  LEU A 347     231.313 -12.205 -64.978  1.00  2.600          H  
ATOM   5338  HG  LEU A 347     230.559 -11.000 -62.311  1.00  2.600          H  
ATOM   5339 1HD1 LEU A 347     232.656  -9.766 -62.566  1.00  2.600          H  
ATOM   5340 2HD1 LEU A 347     232.935 -11.523 -62.559  1.00  2.600          H  
ATOM   5341 3HD1 LEU A 347     232.972 -10.622 -64.089  1.00  2.600          H  
ATOM   5342 1HD2 LEU A 347     230.512  -8.833 -63.506  1.00  2.600          H  
ATOM   5343 2HD2 LEU A 347     230.801  -9.653 -65.041  1.00  2.600          H  
ATOM   5344 3HD2 LEU A 347     229.285  -9.917 -64.174  1.00  2.600          H  
ATOM   5345  N   ALA A 348     228.412 -14.942 -64.723  1.00  1.440          N  
ATOM   5346  CA  ALA A 348     228.240 -16.251 -65.393  1.00  1.340          C  
ATOM   5347  C   ALA A 348     227.912 -16.062 -66.863  1.00  1.270          C  
ATOM   5348  O   ALA A 348     228.158 -16.926 -67.704  1.00  1.150          O  
ATOM   5349  CB  ALA A 348     227.126 -17.037 -64.724  1.00  1.920          C  
ATOM   5350  H   ALA A 348     227.798 -14.743 -63.926  1.00  1.730          H  
ATOM   5351  HA  ALA A 348     229.178 -16.802 -65.318  1.00  1.610          H  
ATOM   5352 1HB  ALA A 348     227.013 -18.002 -65.213  1.00  2.300          H  
ATOM   5353 2HB  ALA A 348     227.370 -17.187 -63.672  1.00  2.300          H  
ATOM   5354 3HB  ALA A 348     226.199 -16.481 -64.800  1.00  2.300          H  
ATOM   5355  N   TRP A 349     227.310 -14.916 -67.143  1.00  1.350          N  
ATOM   5356  CA  TRP A 349     226.871 -14.487 -68.457  1.00  1.330          C  
ATOM   5357  C   TRP A 349     227.975 -13.797 -69.231  1.00  1.240          C  
ATOM   5358  O   TRP A 349     227.751 -13.375 -70.365  1.00  1.220          O  
ATOM   5359  CB  TRP A 349     225.707 -13.529 -68.340  1.00  1.870          C  
ATOM   5360  CG  TRP A 349     226.034 -12.358 -67.516  1.00  1.870          C  
ATOM   5361  CD1 TRP A 349     225.966 -12.275 -66.176  1.00  1.870          C  
ATOM   5362  CD2 TRP A 349     226.406 -11.043 -67.975  1.00  1.870          C  
ATOM   5363  NE1 TRP A 349     226.326 -11.048 -65.768  1.00  1.870          N  
ATOM   5364  CE2 TRP A 349     226.583 -10.267 -66.843  1.00  1.870          C  
ATOM   5365  CE3 TRP A 349     226.592 -10.471 -69.239  1.00  1.870          C  
ATOM   5366  CZ2 TRP A 349     226.950  -8.941 -66.911  1.00  1.870          C  
ATOM   5367  CZ3 TRP A 349     226.949  -9.134 -69.317  1.00  1.870          C  
ATOM   5368  CH2 TRP A 349     227.126  -8.387 -68.179  1.00  1.870          C  
ATOM   5369  H   TRP A 349     227.167 -14.291 -66.368  1.00  1.620          H  
ATOM   5370  HA  TRP A 349     226.555 -15.366 -69.018  1.00  1.600          H  
ATOM   5371 1HB  TRP A 349     225.450 -13.169 -69.333  1.00  2.240          H  
ATOM   5372 2HB  TRP A 349     224.871 -14.019 -67.983  1.00  2.240          H  
ATOM   5373  HD1 TRP A 349     225.691 -13.083 -65.499  1.00  2.240          H  
ATOM   5374  HE1 TRP A 349     226.379 -10.799 -64.772  1.00  2.240          H  
ATOM   5375  HE3 TRP A 349     226.458 -11.065 -70.144  1.00  2.240          H  
ATOM   5376  HZ2 TRP A 349     227.090  -8.334 -66.016  1.00  2.240          H  
ATOM   5377  HZ3 TRP A 349     227.090  -8.694 -70.303  1.00  2.240          H  
ATOM   5378  HH2 TRP A 349     227.410  -7.340 -68.270  1.00  2.240          H  
ATOM   5379  N   ILE A 350     229.147 -13.626 -68.626  1.00  1.190          N  
ATOM   5380  CA  ILE A 350     230.256 -13.004 -69.319  1.00  1.110          C  
ATOM   5381  C   ILE A 350     230.897 -14.072 -70.210  1.00  0.980          C  
ATOM   5382  O   ILE A 350     231.272 -15.144 -69.717  1.00  0.940          O  
ATOM   5383  CB  ILE A 350     231.295 -12.393 -68.348  1.00  1.590          C  
ATOM   5384  CG1 ILE A 350     230.682 -11.291 -67.491  1.00  1.590          C  
ATOM   5385  CG2 ILE A 350     232.550 -11.873 -69.048  1.00  1.590          C  
ATOM   5386  CD1 ILE A 350     230.172 -10.094 -68.190  1.00  1.590          C  
ATOM   5387  H   ILE A 350     229.296 -13.983 -67.683  1.00  1.430          H  
ATOM   5388  HA  ILE A 350     229.860 -12.198 -69.901  1.00  1.330          H  
ATOM   5389  HB  ILE A 350     231.583 -13.169 -67.672  1.00  1.900          H  
ATOM   5390 1HG1 ILE A 350     229.854 -11.709 -66.948  1.00  1.900          H  
ATOM   5391 2HG1 ILE A 350     231.438 -10.955 -66.800  1.00  1.900          H  
ATOM   5392 1HG2 ILE A 350     233.241 -11.492 -68.307  1.00  1.900          H  
ATOM   5393 2HG2 ILE A 350     233.010 -12.651 -69.561  1.00  1.900          H  
ATOM   5394 3HG2 ILE A 350     232.307 -11.080 -69.740  1.00  1.900          H  
ATOM   5395 1HD1 ILE A 350     229.775  -9.410 -67.449  1.00  1.900          H  
ATOM   5396 2HD1 ILE A 350     230.962  -9.594 -68.735  1.00  1.900          H  
ATOM   5397 3HD1 ILE A 350     229.396 -10.367 -68.868  1.00  1.900          H  
ATOM   5398  N   PRO A 351     231.135 -13.792 -71.508  1.00  0.920          N  
ATOM   5399  CA  PRO A 351     231.730 -14.682 -72.506  1.00  0.810          C  
ATOM   5400  C   PRO A 351     233.097 -15.245 -72.133  1.00  0.700          C  
ATOM   5401  O   PRO A 351     233.561 -16.204 -72.739  1.00  0.640          O  
ATOM   5402  CB  PRO A 351     231.887 -13.767 -73.728  1.00  1.220          C  
ATOM   5403  CG  PRO A 351     230.830 -12.722 -73.578  1.00  1.220          C  
ATOM   5404  CD  PRO A 351     230.698 -12.482 -72.099  1.00  1.220          C  
ATOM   5405  HA  PRO A 351     231.025 -15.499 -72.718  1.00  0.970          H  
ATOM   5406 1HB  PRO A 351     232.906 -13.347 -73.750  1.00  1.460          H  
ATOM   5407 2HB  PRO A 351     231.772 -14.356 -74.649  1.00  1.460          H  
ATOM   5408 1HG  PRO A 351     231.124 -11.812 -74.128  1.00  1.460          H  
ATOM   5409 2HG  PRO A 351     229.889 -13.072 -74.031  1.00  1.460          H  
ATOM   5410 1HD  PRO A 351     231.331 -11.647 -71.780  1.00  1.460          H  
ATOM   5411 2HD  PRO A 351     229.619 -12.300 -71.943  1.00  1.460          H  
ATOM   5412  N   TYR A 352     233.749 -14.622 -71.169  1.00  0.690          N  
ATOM   5413  CA  TYR A 352     235.066 -15.014 -70.730  1.00  0.600          C  
ATOM   5414  C   TYR A 352     235.064 -15.835 -69.440  1.00  0.660          C  
ATOM   5415  O   TYR A 352     236.112 -16.354 -69.050  1.00  0.610          O  
ATOM   5416  CB  TYR A 352     235.880 -13.745 -70.544  1.00  0.880          C  
ATOM   5417  CG  TYR A 352     235.916 -12.961 -71.823  1.00  0.880          C  
ATOM   5418  CD1 TYR A 352     235.089 -11.854 -71.965  1.00  0.880          C  
ATOM   5419  CD2 TYR A 352     236.731 -13.353 -72.866  1.00  0.880          C  
ATOM   5420  CE1 TYR A 352     235.080 -11.145 -73.137  1.00  0.880          C  
ATOM   5421  CE2 TYR A 352     236.725 -12.638 -74.045  1.00  0.880          C  
ATOM   5422  CZ  TYR A 352     235.902 -11.538 -74.181  1.00  0.880          C  
ATOM   5423  OH  TYR A 352     235.892 -10.826 -75.358  1.00  0.880          O  
ATOM   5424  H   TYR A 352     233.320 -13.839 -70.723  1.00  0.830          H  
ATOM   5425  HA  TYR A 352     235.520 -15.626 -71.509  1.00  0.720          H  
ATOM   5426 1HB  TYR A 352     235.443 -13.129 -69.757  1.00  1.050          H  
ATOM   5427 2HB  TYR A 352     236.899 -13.993 -70.252  1.00  1.050          H  
ATOM   5428  HD1 TYR A 352     234.444 -11.548 -71.152  1.00  1.050          H  
ATOM   5429  HD2 TYR A 352     237.376 -14.225 -72.759  1.00  1.050          H  
ATOM   5430  HE1 TYR A 352     234.429 -10.279 -73.245  1.00  1.050          H  
ATOM   5431  HE2 TYR A 352     237.366 -12.945 -74.870  1.00  1.050          H  
ATOM   5432  HH  TYR A 352     236.515 -11.217 -75.976  1.00  1.050          H  
ATOM   5433  N   PHE A 353     233.921 -15.916 -68.740  1.00  0.780          N  
ATOM   5434  CA  PHE A 353     233.885 -16.653 -67.477  1.00  0.870          C  
ATOM   5435  C   PHE A 353     232.843 -17.772 -67.506  1.00  0.910          C  
ATOM   5436  O   PHE A 353     232.900 -18.705 -66.698  1.00  0.960          O  
ATOM   5437  CB  PHE A 353     233.579 -15.725 -66.297  1.00  1.180          C  
ATOM   5438  CG  PHE A 353     234.525 -14.552 -66.171  1.00  1.180          C  
ATOM   5439  CD1 PHE A 353     234.022 -13.277 -66.079  1.00  1.180          C  
ATOM   5440  CD2 PHE A 353     235.902 -14.710 -66.198  1.00  1.180          C  
ATOM   5441  CE1 PHE A 353     234.846 -12.184 -66.004  1.00  1.180          C  
ATOM   5442  CE2 PHE A 353     236.733 -13.617 -66.127  1.00  1.180          C  
ATOM   5443  CZ  PHE A 353     236.202 -12.351 -66.029  1.00  1.180          C  
ATOM   5444  H   PHE A 353     233.055 -15.519 -69.096  1.00  0.940          H  
ATOM   5445  HA  PHE A 353     234.854 -17.120 -67.317  1.00  1.040          H  
ATOM   5446 1HB  PHE A 353     232.559 -15.338 -66.402  1.00  1.420          H  
ATOM   5447 2HB  PHE A 353     233.615 -16.295 -65.373  1.00  1.420          H  
ATOM   5448  HD1 PHE A 353     232.960 -13.145 -66.056  1.00  1.420          H  
ATOM   5449  HD2 PHE A 353     236.334 -15.708 -66.287  1.00  1.420          H  
ATOM   5450  HE1 PHE A 353     234.418 -11.185 -65.928  1.00  1.420          H  
ATOM   5451  HE2 PHE A 353     237.814 -13.755 -66.153  1.00  1.420          H  
ATOM   5452  HZ  PHE A 353     236.860 -11.485 -65.973  1.00  1.420          H  
ATOM   5453  N   GLY A 354     231.890 -17.668 -68.430  1.00  0.900          N  
ATOM   5454  CA  GLY A 354     230.781 -18.596 -68.517  1.00  0.950          C  
ATOM   5455  C   GLY A 354     231.174 -19.887 -69.246  1.00  0.910          C  
ATOM   5456  O   GLY A 354     232.352 -20.106 -69.536  1.00  0.850          O  
ATOM   5457  H   GLY A 354     231.881 -16.866 -69.056  1.00  1.080          H  
ATOM   5458 1HA  GLY A 354     230.413 -18.816 -67.516  1.00  1.140          H  
ATOM   5459 2HA  GLY A 354     229.980 -18.087 -69.049  1.00  1.140          H  
ATOM   5460  N   PRO A 355     230.205 -20.774 -69.519  1.00  0.940          N  
ATOM   5461  CA  PRO A 355     230.373 -22.072 -70.151  1.00  0.930          C  
ATOM   5462  C   PRO A 355     230.661 -21.996 -71.640  1.00  0.860          C  
ATOM   5463  O   PRO A 355     230.284 -21.031 -72.306  1.00  0.850          O  
ATOM   5464  CB  PRO A 355     229.016 -22.738 -69.898  1.00  1.400          C  
ATOM   5465  CG  PRO A 355     228.039 -21.592 -69.816  1.00  1.400          C  
ATOM   5466  CD  PRO A 355     228.804 -20.455 -69.165  1.00  1.400          C  
ATOM   5467  HA  PRO A 355     231.177 -22.617 -69.635  1.00  1.120          H  
ATOM   5468 1HB  PRO A 355     228.779 -23.428 -70.734  1.00  1.670          H  
ATOM   5469 2HB  PRO A 355     229.050 -23.347 -68.980  1.00  1.670          H  
ATOM   5470 1HG  PRO A 355     227.712 -21.324 -70.824  1.00  1.670          H  
ATOM   5471 2HG  PRO A 355     227.138 -21.893 -69.259  1.00  1.670          H  
ATOM   5472 1HD  PRO A 355     228.471 -19.519 -69.633  1.00  1.670          H  
ATOM   5473 2HD  PRO A 355     228.660 -20.453 -68.073  1.00  1.670          H  
ATOM   5474  N   ALA A 356     231.273 -23.056 -72.151  1.00  0.840          N  
ATOM   5475  CA  ALA A 356     231.487 -23.243 -73.576  1.00  0.780          C  
ATOM   5476  C   ALA A 356     230.138 -23.422 -74.235  1.00  0.750          C  
ATOM   5477  O   ALA A 356     229.194 -23.861 -73.581  1.00  0.780          O  
ATOM   5478  CB  ALA A 356     232.373 -24.445 -73.842  1.00  1.120          C  
ATOM   5479  H   ALA A 356     231.582 -23.781 -71.519  1.00  1.010          H  
ATOM   5480  HA  ALA A 356     231.956 -22.345 -73.981  1.00  0.940          H  
ATOM   5481 1HB  ALA A 356     232.515 -24.565 -74.919  1.00  1.340          H  
ATOM   5482 2HB  ALA A 356     233.340 -24.300 -73.364  1.00  1.340          H  
ATOM   5483 3HB  ALA A 356     231.902 -25.342 -73.444  1.00  1.340          H  
ATOM   5484  N   ALA A 357     230.043 -23.175 -75.542  1.00  0.710          N  
ATOM   5485  CA  ALA A 357     228.766 -23.328 -76.246  1.00  0.680          C  
ATOM   5486  C   ALA A 357     228.179 -24.725 -76.054  1.00  0.660          C  
ATOM   5487  O   ALA A 357     226.968 -24.900 -75.979  1.00  0.650          O  
ATOM   5488  CB  ALA A 357     228.938 -23.060 -77.729  1.00  0.960          C  
ATOM   5489  H   ALA A 357     230.853 -22.842 -76.047  1.00  0.850          H  
ATOM   5490  HA  ALA A 357     228.067 -22.602 -75.836  1.00  0.820          H  
ATOM   5491 1HB  ALA A 357     227.971 -23.154 -78.229  1.00  1.160          H  
ATOM   5492 2HB  ALA A 357     229.327 -22.055 -77.876  1.00  1.160          H  
ATOM   5493 3HB  ALA A 357     229.635 -23.788 -78.149  1.00  1.160          H  
ATOM   5494  N   GLU A 358     229.008 -25.744 -75.948  1.00  0.650          N  
ATOM   5495  CA  GLU A 358     228.483 -27.087 -75.788  1.00  0.640          C  
ATOM   5496  C   GLU A 358     227.612 -27.262 -74.527  1.00  0.670          C  
ATOM   5497  O   GLU A 358     226.803 -28.199 -74.469  1.00  0.640          O  
ATOM   5498  CB  GLU A 358     229.645 -28.080 -75.800  1.00  0.900          C  
ATOM   5499  CG  GLU A 358     230.352 -28.179 -77.169  1.00  0.900          C  
ATOM   5500  CD  GLU A 358     231.365 -27.079 -77.418  1.00  0.900          C  
ATOM   5501  OE1 GLU A 358     231.547 -26.262 -76.543  1.00  0.900          O  
ATOM   5502  OE2 GLU A 358     231.941 -27.051 -78.476  1.00  0.900          O  
ATOM   5503  H   GLU A 358     230.023 -25.616 -76.021  1.00  0.780          H  
ATOM   5504  HA  GLU A 358     227.856 -27.299 -76.653  1.00  0.770          H  
ATOM   5505 1HB  GLU A 358     230.382 -27.787 -75.051  1.00  1.080          H  
ATOM   5506 2HB  GLU A 358     229.279 -29.072 -75.533  1.00  1.080          H  
ATOM   5507 1HG  GLU A 358     230.860 -29.140 -77.231  1.00  1.080          H  
ATOM   5508 2HG  GLU A 358     229.597 -28.149 -77.954  1.00  1.080          H  
ATOM   5509  N   GLY A 359     227.803 -26.391 -73.521  1.00  0.750          N  
ATOM   5510  CA  GLY A 359     227.112 -26.416 -72.232  1.00  0.780          C  
ATOM   5511  C   GLY A 359     225.986 -25.379 -72.038  1.00  0.800          C  
ATOM   5512  O   GLY A 359     225.529 -25.189 -70.912  1.00  0.850          O  
ATOM   5513  H   GLY A 359     228.454 -25.616 -73.673  1.00  0.900          H  
ATOM   5514 1HA  GLY A 359     226.702 -27.412 -72.068  1.00  0.940          H  
ATOM   5515 2HA  GLY A 359     227.851 -26.270 -71.445  1.00  0.940          H  
ATOM   5516  N   ILE A 360     225.504 -24.714 -73.093  1.00  0.790          N  
ATOM   5517  CA  ILE A 360     224.502 -23.649 -72.846  1.00  0.800          C  
ATOM   5518  C   ILE A 360     223.039 -24.082 -72.993  1.00  0.910          C  
ATOM   5519  O   ILE A 360     222.148 -23.236 -73.070  1.00  1.040          O  
ATOM   5520  CB  ILE A 360     224.714 -22.444 -73.790  1.00  1.120          C  
ATOM   5521  CG1 ILE A 360     224.470 -22.880 -75.279  1.00  1.120          C  
ATOM   5522  CG2 ILE A 360     226.146 -21.896 -73.565  1.00  1.120          C  
ATOM   5523  CD1 ILE A 360     224.413 -21.766 -76.284  1.00  1.120          C  
ATOM   5524  H   ILE A 360     225.891 -24.892 -74.030  1.00  0.950          H  
ATOM   5525  HA  ILE A 360     224.639 -23.296 -71.826  1.00  0.960          H  
ATOM   5526  HB  ILE A 360     223.992 -21.665 -73.558  1.00  1.340          H  
ATOM   5527 1HG1 ILE A 360     225.229 -23.528 -75.569  1.00  1.340          H  
ATOM   5528 2HG1 ILE A 360     223.527 -23.411 -75.343  1.00  1.340          H  
ATOM   5529 1HG2 ILE A 360     226.331 -21.035 -74.197  1.00  1.340          H  
ATOM   5530 2HG2 ILE A 360     226.245 -21.605 -72.532  1.00  1.340          H  
ATOM   5531 3HG2 ILE A 360     226.875 -22.670 -73.786  1.00  1.340          H  
ATOM   5532 1HD1 ILE A 360     224.233 -22.194 -77.273  1.00  1.340          H  
ATOM   5533 2HD1 ILE A 360     223.599 -21.090 -76.025  1.00  1.340          H  
ATOM   5534 3HD1 ILE A 360     225.350 -21.222 -76.296  1.00  1.340          H  
ATOM   5535  N   TYR A 361     222.789 -25.372 -73.006  1.00  0.910          N  
ATOM   5536  CA  TYR A 361     221.466 -25.909 -73.267  1.00  0.990          C  
ATOM   5537  C   TYR A 361     220.570 -26.158 -72.038  1.00  1.280          C  
ATOM   5538  O   TYR A 361     220.963 -25.883 -70.909  1.00  1.590          O  
ATOM   5539  CB  TYR A 361     221.664 -27.186 -74.079  1.00  1.350          C  
ATOM   5540  CG  TYR A 361     222.337 -26.875 -75.346  1.00  1.350          C  
ATOM   5541  CD1 TYR A 361     223.708 -26.980 -75.406  1.00  1.350          C  
ATOM   5542  CD2 TYR A 361     221.627 -26.445 -76.428  1.00  1.350          C  
ATOM   5543  CE1 TYR A 361     224.359 -26.650 -76.536  1.00  1.350          C  
ATOM   5544  CE2 TYR A 361     222.289 -26.106 -77.577  1.00  1.350          C  
ATOM   5545  CZ  TYR A 361     223.656 -26.207 -77.617  1.00  1.350          C  
ATOM   5546  OH  TYR A 361     224.339 -25.866 -78.731  1.00  1.350          O  
ATOM   5547  H   TYR A 361     223.562 -26.006 -72.885  1.00  1.090          H  
ATOM   5548  HA  TYR A 361     220.967 -25.187 -73.890  1.00  1.190          H  
ATOM   5549 1HB  TYR A 361     222.287 -27.885 -73.531  1.00  1.620          H  
ATOM   5550 2HB  TYR A 361     220.707 -27.659 -74.296  1.00  1.620          H  
ATOM   5551  HD1 TYR A 361     224.275 -27.316 -74.542  1.00  1.620          H  
ATOM   5552  HD2 TYR A 361     220.549 -26.356 -76.367  1.00  1.620          H  
ATOM   5553  HE1 TYR A 361     225.438 -26.726 -76.586  1.00  1.620          H  
ATOM   5554  HE2 TYR A 361     221.745 -25.746 -78.452  1.00  1.620          H  
ATOM   5555  HH  TYR A 361     223.715 -25.577 -79.439  1.00  1.620          H  
ATOM   5556  N   ILE A 362     219.315 -26.576 -72.299  1.00  1.230          N  
ATOM   5557  CA  ILE A 362     218.267 -26.994 -71.334  1.00  1.440          C  
ATOM   5558  C   ILE A 362     217.795 -28.401 -71.732  1.00  1.090          C  
ATOM   5559  O   ILE A 362     217.466 -28.605 -72.887  1.00  0.850          O  
ATOM   5560  CB  ILE A 362     217.001 -26.106 -71.340  1.00  1.930          C  
ATOM   5561  CG1 ILE A 362     217.358 -24.671 -71.003  1.00  1.930          C  
ATOM   5562  CG2 ILE A 362     215.916 -26.680 -70.351  1.00  1.930          C  
ATOM   5563  CD1 ILE A 362     216.204 -23.666 -71.109  1.00  1.930          C  
ATOM   5564  H   ILE A 362     219.088 -26.643 -73.277  1.00  1.480          H  
ATOM   5565  HA  ILE A 362     218.691 -27.031 -70.329  1.00  1.730          H  
ATOM   5566  HB  ILE A 362     216.592 -26.116 -72.317  1.00  2.320          H  
ATOM   5567 1HG1 ILE A 362     217.735 -24.660 -70.029  1.00  2.320          H  
ATOM   5568 2HG1 ILE A 362     218.147 -24.346 -71.675  1.00  2.320          H  
ATOM   5569 1HG2 ILE A 362     215.018 -26.079 -70.384  1.00  2.320          H  
ATOM   5570 2HG2 ILE A 362     215.641 -27.695 -70.627  1.00  2.320          H  
ATOM   5571 3HG2 ILE A 362     216.314 -26.677 -69.335  1.00  2.320          H  
ATOM   5572 1HD1 ILE A 362     216.540 -22.703 -70.855  1.00  2.320          H  
ATOM   5573 2HD1 ILE A 362     215.817 -23.633 -72.098  1.00  2.320          H  
ATOM   5574 3HD1 ILE A 362     215.407 -23.926 -70.436  1.00  2.320          H  
ATOM   5575  N   GLU A 363     217.758 -29.373 -70.815  1.00  1.130          N  
ATOM   5576  CA  GLU A 363     217.309 -30.738 -71.146  1.00  0.900          C  
ATOM   5577  C   GLU A 363     215.944 -31.074 -70.584  1.00  0.800          C  
ATOM   5578  O   GLU A 363     215.640 -30.731 -69.439  1.00  0.890          O  
ATOM   5579  CB  GLU A 363     218.277 -31.798 -70.603  1.00  1.350          C  
ATOM   5580  CG  GLU A 363     217.896 -33.257 -70.925  1.00  1.350          C  
ATOM   5581  CD  GLU A 363     218.886 -34.230 -70.438  1.00  1.350          C  
ATOM   5582  OE1 GLU A 363     219.756 -33.840 -69.717  1.00  1.350          O  
ATOM   5583  OE2 GLU A 363     218.795 -35.377 -70.812  1.00  1.350          O  
ATOM   5584  H   GLU A 363     218.042 -29.163 -69.865  1.00  1.360          H  
ATOM   5585  HA  GLU A 363     217.255 -30.833 -72.231  1.00  1.080          H  
ATOM   5586 1HB  GLU A 363     219.229 -31.655 -71.021  1.00  1.620          H  
ATOM   5587 2HB  GLU A 363     218.372 -31.693 -69.521  1.00  1.620          H  
ATOM   5588 1HG  GLU A 363     216.962 -33.507 -70.435  1.00  1.620          H  
ATOM   5589 2HG  GLU A 363     217.754 -33.371 -72.002  1.00  1.620          H  
ATOM   5590  N   GLY A 364     215.163 -31.833 -71.346  1.00  0.630          N  
ATOM   5591  CA  GLY A 364     213.912 -32.349 -70.805  1.00  0.530          C  
ATOM   5592  C   GLY A 364     213.228 -33.354 -71.721  1.00  0.510          C  
ATOM   5593  O   GLY A 364     213.680 -33.618 -72.837  1.00  0.490          O  
ATOM   5594  H   GLY A 364     215.456 -32.014 -72.313  1.00  0.760          H  
ATOM   5595 1HA  GLY A 364     214.114 -32.820 -69.845  1.00  0.640          H  
ATOM   5596 2HA  GLY A 364     213.241 -31.519 -70.601  1.00  0.640          H  
ATOM   5597  N   LEU A 365     212.146 -33.942 -71.218  1.00  0.510          N  
ATOM   5598  CA  LEU A 365     211.393 -34.944 -71.960  1.00  0.490          C  
ATOM   5599  C   LEU A 365     209.900 -34.699 -71.932  1.00  0.510          C  
ATOM   5600  O   LEU A 365     209.302 -34.557 -70.863  1.00  0.540          O  
ATOM   5601  CB  LEU A 365     211.697 -36.344 -71.388  1.00  0.690          C  
ATOM   5602  CG  LEU A 365     210.856 -37.552 -71.937  1.00  0.690          C  
ATOM   5603  CD1 LEU A 365     211.121 -37.765 -73.409  1.00  0.690          C  
ATOM   5604  CD2 LEU A 365     211.220 -38.804 -71.151  1.00  0.690          C  
ATOM   5605  H   LEU A 365     211.834 -33.683 -70.292  1.00  0.610          H  
ATOM   5606  HA  LEU A 365     211.716 -34.907 -72.998  1.00  0.590          H  
ATOM   5607 1HB  LEU A 365     212.747 -36.564 -71.583  1.00  0.830          H  
ATOM   5608 2HB  LEU A 365     211.551 -36.309 -70.310  1.00  0.830          H  
ATOM   5609  HG  LEU A 365     209.790 -37.346 -71.813  1.00  0.830          H  
ATOM   5610 1HD1 LEU A 365     210.523 -38.590 -73.745  1.00  0.830          H  
ATOM   5611 2HD1 LEU A 365     210.839 -36.896 -73.946  1.00  0.830          H  
ATOM   5612 3HD1 LEU A 365     212.174 -37.978 -73.577  1.00  0.830          H  
ATOM   5613 1HD2 LEU A 365     210.630 -39.648 -71.517  1.00  0.830          H  
ATOM   5614 2HD2 LEU A 365     212.281 -39.021 -71.276  1.00  0.830          H  
ATOM   5615 3HD2 LEU A 365     211.005 -38.643 -70.094  1.00  0.830          H  
ATOM   5616  N   MET A 366     209.297 -34.649 -73.114  1.00  0.510          N  
ATOM   5617  CA  MET A 366     207.858 -34.485 -73.197  1.00  0.550          C  
ATOM   5618  C   MET A 366     207.229 -35.807 -73.659  1.00  0.530          C  
ATOM   5619  O   MET A 366     207.742 -36.479 -74.565  1.00  0.450          O  
ATOM   5620  CB  MET A 366     207.511 -33.307 -74.117  1.00  0.750          C  
ATOM   5621  CG  MET A 366     206.007 -32.944 -74.171  1.00  0.750          C  
ATOM   5622  SD  MET A 366     205.654 -31.423 -75.112  1.00  0.750          S  
ATOM   5623  CE  MET A 366     205.679 -31.958 -76.792  1.00  0.750          C  
ATOM   5624  H   MET A 366     209.870 -34.739 -73.961  1.00  0.610          H  
ATOM   5625  HA  MET A 366     207.466 -34.268 -72.204  1.00  0.660          H  
ATOM   5626 1HB  MET A 366     208.055 -32.423 -73.787  1.00  0.900          H  
ATOM   5627 2HB  MET A 366     207.844 -33.534 -75.127  1.00  0.900          H  
ATOM   5628 1HG  MET A 366     205.441 -33.758 -74.617  1.00  0.900          H  
ATOM   5629 2HG  MET A 366     205.641 -32.801 -73.153  1.00  0.900          H  
ATOM   5630 1HE  MET A 366     205.487 -31.116 -77.425  1.00  0.900          H  
ATOM   5631 2HE  MET A 366     206.633 -32.383 -77.022  1.00  0.900          H  
ATOM   5632 3HE  MET A 366     204.903 -32.698 -76.939  1.00  0.900          H  
ATOM   5633  N   HIS A 367     206.107 -36.194 -73.049  1.00  0.640          N  
ATOM   5634  CA  HIS A 367     205.400 -37.389 -73.493  1.00  0.590          C  
ATOM   5635  C   HIS A 367     204.291 -37.009 -74.465  1.00  0.540          C  
ATOM   5636  O   HIS A 367     203.953 -35.830 -74.612  1.00  0.600          O  
ATOM   5637  CB  HIS A 367     204.826 -38.128 -72.290  1.00  0.850          C  
ATOM   5638  CG  HIS A 367     203.853 -37.307 -71.524  1.00  0.850          C  
ATOM   5639  ND1 HIS A 367     204.238 -36.198 -70.784  1.00  0.850          N  
ATOM   5640  CD2 HIS A 367     202.510 -37.408 -71.383  1.00  0.850          C  
ATOM   5641  CE1 HIS A 367     203.163 -35.660 -70.218  1.00  0.850          C  
ATOM   5642  NE2 HIS A 367     202.108 -36.375 -70.564  1.00  0.850          N  
ATOM   5643  H   HIS A 367     205.712 -35.663 -72.272  1.00  0.770          H  
ATOM   5644  HA  HIS A 367     206.083 -38.060 -74.016  1.00  0.710          H  
ATOM   5645 1HB  HIS A 367     204.324 -39.038 -72.624  1.00  1.020          H  
ATOM   5646 2HB  HIS A 367     205.634 -38.423 -71.622  1.00  1.020          H  
ATOM   5647  HD2 HIS A 367     201.866 -38.161 -71.839  1.00  1.020          H  
ATOM   5648  HE1 HIS A 367     203.151 -34.775 -69.582  1.00  1.020          H  
ATOM   5649  HE2 HIS A 367     201.126 -36.185 -70.287  1.00  1.020          H  
ATOM   5650  N   ASN A 368     203.633 -38.004 -75.048  1.00  0.410          N  
ATOM   5651  CA  ASN A 368     202.583 -37.784 -76.043  1.00  0.340          C  
ATOM   5652  C   ASN A 368     201.218 -37.408 -75.480  1.00  0.380          C  
ATOM   5653  O   ASN A 368     200.188 -38.022 -75.790  1.00  0.350          O  
ATOM   5654  CB  ASN A 368     202.460 -39.031 -76.858  1.00  0.500          C  
ATOM   5655  CG  ASN A 368     202.206 -40.207 -75.947  1.00  0.500          C  
ATOM   5656  OD1 ASN A 368     202.979 -40.388 -74.985  1.00  0.500          O  
ATOM   5657  ND2 ASN A 368     201.183 -40.965 -76.184  1.00  0.500          N  
ATOM   5658  H   ASN A 368     203.920 -38.960 -74.851  1.00  0.490          H  
ATOM   5659  HA  ASN A 368     202.901 -36.965 -76.688  1.00  0.410          H  
ATOM   5660 1HB  ASN A 368     201.634 -38.920 -77.555  1.00  0.600          H  
ATOM   5661 2HB  ASN A 368     203.374 -39.195 -77.431  1.00  0.600          H  
ATOM   5662 1HD2 ASN A 368     200.985 -41.742 -75.587  1.00  0.600          H  
ATOM   5663 2HD2 ASN A 368     200.583 -40.761 -76.956  1.00  0.600          H  
ATOM   5664  N   GLN A 369     201.213 -36.344 -74.712  1.00  0.450          N  
ATOM   5665  CA  GLN A 369     200.018 -35.833 -74.085  1.00  0.500          C  
ATOM   5666  C   GLN A 369     199.111 -35.335 -75.173  1.00  0.510          C  
ATOM   5667  O   GLN A 369     199.554 -34.578 -76.035  1.00  0.510          O  
ATOM   5668  CB  GLN A 369     200.379 -34.684 -73.141  1.00  0.680          C  
ATOM   5669  CG  GLN A 369     199.226 -34.077 -72.367  1.00  0.680          C  
ATOM   5670  CD  GLN A 369     198.604 -35.017 -71.328  1.00  0.680          C  
ATOM   5671  OE1 GLN A 369     199.294 -35.638 -70.482  1.00  0.680          O  
ATOM   5672  NE2 GLN A 369     197.274 -35.140 -71.388  1.00  0.680          N  
ATOM   5673  H   GLN A 369     202.113 -35.885 -74.569  1.00  0.540          H  
ATOM   5674  HA  GLN A 369     199.522 -36.634 -73.536  1.00  0.600          H  
ATOM   5675 1HB  GLN A 369     201.134 -34.989 -72.468  1.00  0.820          H  
ATOM   5676 2HB  GLN A 369     200.807 -33.879 -73.735  1.00  0.820          H  
ATOM   5677 1HG  GLN A 369     199.597 -33.203 -71.841  1.00  0.820          H  
ATOM   5678 2HG  GLN A 369     198.454 -33.776 -73.054  1.00  0.820          H  
ATOM   5679 1HE2 GLN A 369     196.789 -35.732 -70.746  1.00  0.820          H  
ATOM   5680 2HE2 GLN A 369     196.729 -34.641 -72.121  1.00  0.820          H  
ATOM   5681  N   ASP A 370     197.873 -35.801 -75.189  1.00  0.520          N  
ATOM   5682  CA  ASP A 370     196.871 -35.396 -76.164  1.00  0.540          C  
ATOM   5683  C   ASP A 370     197.301 -35.686 -77.614  1.00  0.500          C  
ATOM   5684  O   ASP A 370     196.729 -35.133 -78.549  1.00  0.530          O  
ATOM   5685  CB  ASP A 370     196.586 -33.889 -76.014  1.00  0.750          C  
ATOM   5686  CG  ASP A 370     196.208 -33.472 -74.559  1.00  0.750          C  
ATOM   5687  OD1 ASP A 370     195.820 -34.328 -73.774  1.00  0.750          O  
ATOM   5688  OD2 ASP A 370     196.345 -32.299 -74.240  1.00  0.750          O  
ATOM   5689  H   ASP A 370     197.592 -36.453 -74.469  1.00  0.620          H  
ATOM   5690  HA  ASP A 370     195.954 -35.950 -75.963  1.00  0.650          H  
ATOM   5691 1HB  ASP A 370     197.450 -33.311 -76.338  1.00  0.900          H  
ATOM   5692 2HB  ASP A 370     195.761 -33.620 -76.675  1.00  0.900          H  
ATOM   5693  N   GLY A 371     198.313 -36.552 -77.812  1.00  0.440          N  
ATOM   5694  CA  GLY A 371     198.782 -36.887 -79.153  1.00  0.400          C  
ATOM   5695  C   GLY A 371     199.677 -35.784 -79.745  1.00  0.380          C  
ATOM   5696  O   GLY A 371     200.006 -35.813 -80.938  1.00  0.360          O  
ATOM   5697  H   GLY A 371     198.769 -36.993 -77.006  1.00  0.530          H  
ATOM   5698 1HA  GLY A 371     199.341 -37.820 -79.109  1.00  0.480          H  
ATOM   5699 2HA  GLY A 371     197.926 -37.060 -79.808  1.00  0.480          H  
ATOM   5700  N   LEU A 372     200.101 -34.823 -78.906  1.00  0.410          N  
ATOM   5701  CA  LEU A 372     200.900 -33.684 -79.349  1.00  0.400          C  
ATOM   5702  C   LEU A 372     202.209 -34.023 -80.033  1.00  0.440          C  
ATOM   5703  O   LEU A 372     202.524 -33.393 -81.027  1.00  0.610          O  
ATOM   5704  CB  LEU A 372     201.188 -32.734 -78.166  1.00  0.560          C  
ATOM   5705  CG  LEU A 372     202.091 -31.453 -78.460  1.00  0.560          C  
ATOM   5706  CD1 LEU A 372     201.454 -30.570 -79.525  1.00  0.560          C  
ATOM   5707  CD2 LEU A 372     202.249 -30.654 -77.172  1.00  0.560          C  
ATOM   5708  H   LEU A 372     199.797 -34.845 -77.929  1.00  0.490          H  
ATOM   5709  HA  LEU A 372     200.287 -33.139 -80.064  1.00  0.480          H  
ATOM   5710 1HB  LEU A 372     200.232 -32.391 -77.768  1.00  0.680          H  
ATOM   5711 2HB  LEU A 372     201.680 -33.312 -77.381  1.00  0.680          H  
ATOM   5712  HG  LEU A 372     203.072 -31.768 -78.816  1.00  0.680          H  
ATOM   5713 1HD1 LEU A 372     202.088 -29.701 -79.704  1.00  0.680          H  
ATOM   5714 2HD1 LEU A 372     201.351 -31.122 -80.446  1.00  0.680          H  
ATOM   5715 3HD1 LEU A 372     200.473 -30.242 -79.191  1.00  0.680          H  
ATOM   5716 1HD2 LEU A 372     202.863 -29.786 -77.362  1.00  0.680          H  
ATOM   5717 2HD2 LEU A 372     201.269 -30.332 -76.820  1.00  0.680          H  
ATOM   5718 3HD2 LEU A 372     202.718 -31.275 -76.411  1.00  0.680          H  
ATOM   5719  N   ILE A 373     202.990 -34.972 -79.534  1.00  0.340          N  
ATOM   5720  CA  ILE A 373     204.275 -35.241 -80.188  1.00  0.320          C  
ATOM   5721  C   ILE A 373     204.092 -35.788 -81.581  1.00  0.300          C  
ATOM   5722  O   ILE A 373     204.819 -35.413 -82.501  1.00  0.320          O  
ATOM   5723  CB  ILE A 373     205.185 -36.112 -79.343  1.00  0.460          C  
ATOM   5724  CG1 ILE A 373     205.560 -35.270 -78.162  1.00  0.460          C  
ATOM   5725  CG2 ILE A 373     206.436 -36.558 -80.160  1.00  0.460          C  
ATOM   5726  CD1 ILE A 373     206.184 -35.966 -77.109  1.00  0.460          C  
ATOM   5727  H   ILE A 373     202.689 -35.481 -78.716  1.00  0.410          H  
ATOM   5728  HA  ILE A 373     204.790 -34.292 -80.291  1.00  0.380          H  
ATOM   5729  HB  ILE A 373     204.649 -36.991 -78.982  1.00  0.550          H  
ATOM   5730 1HG1 ILE A 373     206.232 -34.485 -78.495  1.00  0.550          H  
ATOM   5731 2HG1 ILE A 373     204.665 -34.816 -77.759  1.00  0.550          H  
ATOM   5732 1HG2 ILE A 373     207.100 -37.163 -79.544  1.00  0.550          H  
ATOM   5733 2HG2 ILE A 373     206.136 -37.161 -81.018  1.00  0.550          H  
ATOM   5734 3HG2 ILE A 373     206.975 -35.678 -80.515  1.00  0.550          H  
ATOM   5735 1HD1 ILE A 373     206.396 -35.270 -76.317  1.00  0.550          H  
ATOM   5736 2HD1 ILE A 373     205.526 -36.719 -76.764  1.00  0.550          H  
ATOM   5737 3HD1 ILE A 373     207.083 -36.425 -77.428  1.00  0.550          H  
ATOM   5738  N   CYS A 374     203.167 -36.721 -81.722  1.00  0.270          N  
ATOM   5739  CA  CYS A 374     202.863 -37.310 -83.011  1.00  0.270          C  
ATOM   5740  C   CYS A 374     202.430 -36.197 -83.956  1.00  0.310          C  
ATOM   5741  O   CYS A 374     202.878 -36.135 -85.116  1.00  0.310          O  
ATOM   5742  CB  CYS A 374     201.780 -38.368 -82.825  1.00  0.380          C  
ATOM   5743  SG  CYS A 374     201.295 -39.299 -84.239  1.00  0.380          S  
ATOM   5744  H   CYS A 374     202.642 -36.984 -80.902  1.00  0.320          H  
ATOM   5745  HA  CYS A 374     203.760 -37.758 -83.412  1.00  0.320          H  
ATOM   5746 1HB  CYS A 374     202.166 -39.073 -82.142  1.00  0.450          H  
ATOM   5747 2HB  CYS A 374     200.892 -37.914 -82.387  1.00  0.450          H  
ATOM   5748  HG  CYS A 374     202.533 -39.656 -84.597  1.00  0.450          H  
ATOM   5749  N   GLY A 375     201.579 -35.302 -83.441  1.00  0.390          N  
ATOM   5750  CA  GLY A 375     201.113 -34.145 -84.169  1.00  0.450          C  
ATOM   5751  C   GLY A 375     202.285 -33.251 -84.584  1.00  0.430          C  
ATOM   5752  O   GLY A 375     202.357 -32.842 -85.743  1.00  0.420          O  
ATOM   5753  H   GLY A 375     201.211 -35.440 -82.495  1.00  0.470          H  
ATOM   5754 1HA  GLY A 375     200.558 -34.469 -85.048  1.00  0.540          H  
ATOM   5755 2HA  GLY A 375     200.424 -33.582 -83.537  1.00  0.540          H  
ATOM   5756  N   LEU A 376     203.208 -32.947 -83.656  1.00  0.430          N  
ATOM   5757  CA  LEU A 376     204.339 -32.075 -83.960  1.00  0.450          C  
ATOM   5758  C   LEU A 376     205.204 -32.640 -85.056  1.00  0.430          C  
ATOM   5759  O   LEU A 376     205.693 -31.888 -85.904  1.00  0.440          O  
ATOM   5760  CB  LEU A 376     205.289 -31.906 -82.763  1.00  0.620          C  
ATOM   5761  CG  LEU A 376     204.853 -31.135 -81.548  1.00  0.620          C  
ATOM   5762  CD1 LEU A 376     205.918 -31.311 -80.476  1.00  0.620          C  
ATOM   5763  CD2 LEU A 376     204.696 -29.703 -81.878  1.00  0.620          C  
ATOM   5764  H   LEU A 376     203.080 -33.287 -82.707  1.00  0.520          H  
ATOM   5765  HA  LEU A 376     203.957 -31.114 -84.283  1.00  0.540          H  
ATOM   5766 1HB  LEU A 376     205.593 -32.897 -82.431  1.00  0.750          H  
ATOM   5767 2HB  LEU A 376     206.153 -31.398 -83.127  1.00  0.750          H  
ATOM   5768  HG  LEU A 376     203.924 -31.514 -81.182  1.00  0.750          H  
ATOM   5769 1HD1 LEU A 376     205.630 -30.780 -79.609  1.00  0.750          H  
ATOM   5770 2HD1 LEU A 376     206.028 -32.361 -80.230  1.00  0.750          H  
ATOM   5771 3HD1 LEU A 376     206.872 -30.926 -80.837  1.00  0.750          H  
ATOM   5772 1HD2 LEU A 376     204.398 -29.169 -80.983  1.00  0.750          H  
ATOM   5773 2HD2 LEU A 376     205.645 -29.313 -82.239  1.00  0.750          H  
ATOM   5774 3HD2 LEU A 376     203.938 -29.575 -82.639  1.00  0.750          H  
ATOM   5775  N   ARG A 377     205.424 -33.955 -85.050  1.00  0.400          N  
ATOM   5776  CA  ARG A 377     206.252 -34.528 -86.091  1.00  0.380          C  
ATOM   5777  C   ARG A 377     205.602 -34.312 -87.448  1.00  0.410          C  
ATOM   5778  O   ARG A 377     206.261 -33.876 -88.402  1.00  0.430          O  
ATOM   5779  CB  ARG A 377     206.485 -36.004 -85.845  1.00  0.540          C  
ATOM   5780  CG  ARG A 377     207.347 -36.255 -84.651  1.00  0.540          C  
ATOM   5781  CD  ARG A 377     207.732 -37.671 -84.470  1.00  0.540          C  
ATOM   5782  NE  ARG A 377     208.380 -37.860 -83.183  1.00  0.540          N  
ATOM   5783  CZ  ARG A 377     209.613 -37.455 -82.874  1.00  0.540          C  
ATOM   5784  NH1 ARG A 377     210.370 -36.790 -83.736  1.00  0.540          N  
ATOM   5785  NH2 ARG A 377     210.044 -37.743 -81.682  1.00  0.540          N  
ATOM   5786  H   ARG A 377     205.050 -34.528 -84.282  1.00  0.480          H  
ATOM   5787  HA  ARG A 377     207.213 -34.027 -86.094  1.00  0.460          H  
ATOM   5788 1HB  ARG A 377     205.530 -36.503 -85.677  1.00  0.650          H  
ATOM   5789 2HB  ARG A 377     206.953 -36.457 -86.713  1.00  0.650          H  
ATOM   5790 1HG  ARG A 377     208.235 -35.658 -84.774  1.00  0.650          H  
ATOM   5791 2HG  ARG A 377     206.836 -35.938 -83.755  1.00  0.650          H  
ATOM   5792 1HD  ARG A 377     206.845 -38.293 -84.500  1.00  0.650          H  
ATOM   5793 2HD  ARG A 377     208.417 -37.989 -85.259  1.00  0.650          H  
ATOM   5794  HE  ARG A 377     207.897 -38.407 -82.445  1.00  0.650          H  
ATOM   5795 1HH1 ARG A 377     210.032 -36.577 -84.658  1.00  0.650          H  
ATOM   5796 2HH1 ARG A 377     211.318 -36.490 -83.460  1.00  0.650          H  
ATOM   5797 1HH2 ARG A 377     209.413 -38.275 -81.060  1.00  0.650          H  
ATOM   5798 2HH2 ARG A 377     210.996 -37.483 -81.394  1.00  0.650          H  
ATOM   5799  N   GLN A 378     204.292 -34.540 -87.529  1.00  0.420          N  
ATOM   5800  CA  GLN A 378     203.605 -34.331 -88.788  1.00  0.450          C  
ATOM   5801  C   GLN A 378     203.597 -32.854 -89.171  1.00  0.500          C  
ATOM   5802  O   GLN A 378     203.777 -32.526 -90.345  1.00  0.530          O  
ATOM   5803  CB  GLN A 378     202.190 -34.859 -88.702  1.00  0.620          C  
ATOM   5804  CG  GLN A 378     201.370 -34.797 -90.011  1.00  0.620          C  
ATOM   5805  CD  GLN A 378     201.910 -35.681 -91.161  1.00  0.620          C  
ATOM   5806  OE1 GLN A 378     202.563 -36.728 -90.948  1.00  0.620          O  
ATOM   5807  NE2 GLN A 378     201.596 -35.286 -92.382  1.00  0.620          N  
ATOM   5808  H   GLN A 378     203.789 -34.917 -86.715  1.00  0.500          H  
ATOM   5809  HA  GLN A 378     204.136 -34.881 -89.563  1.00  0.540          H  
ATOM   5810 1HB  GLN A 378     202.233 -35.881 -88.369  1.00  0.740          H  
ATOM   5811 2HB  GLN A 378     201.674 -34.314 -87.938  1.00  0.740          H  
ATOM   5812 1HG  GLN A 378     200.358 -35.083 -89.801  1.00  0.740          H  
ATOM   5813 2HG  GLN A 378     201.373 -33.768 -90.368  1.00  0.740          H  
ATOM   5814 1HE2 GLN A 378     201.881 -35.805 -93.184  1.00  0.740          H  
ATOM   5815 2HE2 GLN A 378     201.029 -34.435 -92.511  1.00  0.740          H  
ATOM   5816  N   LEU A 379     203.436 -31.958 -88.186  1.00  0.520          N  
ATOM   5817  CA  LEU A 379     203.420 -30.528 -88.457  1.00  0.560          C  
ATOM   5818  C   LEU A 379     204.729 -30.107 -89.083  1.00  0.560          C  
ATOM   5819  O   LEU A 379     204.737 -29.431 -90.115  1.00  0.590          O  
ATOM   5820  CB  LEU A 379     203.204 -29.716 -87.159  1.00  0.770          C  
ATOM   5821  CG  LEU A 379     203.272 -28.130 -87.247  1.00  0.770          C  
ATOM   5822  CD1 LEU A 379     202.205 -27.563 -88.197  1.00  0.770          C  
ATOM   5823  CD2 LEU A 379     203.063 -27.550 -85.832  1.00  0.770          C  
ATOM   5824  H   LEU A 379     203.267 -32.288 -87.234  1.00  0.620          H  
ATOM   5825  HA  LEU A 379     202.608 -30.325 -89.154  1.00  0.670          H  
ATOM   5826 1HB  LEU A 379     202.270 -30.000 -86.725  1.00  0.920          H  
ATOM   5827 2HB  LEU A 379     203.981 -30.012 -86.465  1.00  0.920          H  
ATOM   5828  HG  LEU A 379     204.253 -27.835 -87.625  1.00  0.920          H  
ATOM   5829 1HD1 LEU A 379     202.291 -26.472 -88.227  1.00  0.920          H  
ATOM   5830 2HD1 LEU A 379     202.347 -27.956 -89.205  1.00  0.920          H  
ATOM   5831 3HD1 LEU A 379     201.226 -27.833 -87.840  1.00  0.920          H  
ATOM   5832 1HD2 LEU A 379     203.136 -26.464 -85.872  1.00  0.920          H  
ATOM   5833 2HD2 LEU A 379     202.081 -27.838 -85.478  1.00  0.920          H  
ATOM   5834 3HD2 LEU A 379     203.817 -27.938 -85.152  1.00  0.920          H  
ATOM   5835  N   ALA A 380     205.849 -30.509 -88.480  1.00  0.520          N  
ATOM   5836  CA  ALA A 380     207.159 -30.117 -88.983  1.00  0.520          C  
ATOM   5837  C   ALA A 380     207.367 -30.594 -90.414  1.00  0.510          C  
ATOM   5838  O   ALA A 380     207.957 -29.886 -91.248  1.00  0.530          O  
ATOM   5839  CB  ALA A 380     208.240 -30.671 -88.094  1.00  0.730          C  
ATOM   5840  H   ALA A 380     205.783 -31.078 -87.628  1.00  0.620          H  
ATOM   5841  HA  ALA A 380     207.212 -29.031 -88.975  1.00  0.620          H  
ATOM   5842 1HB  ALA A 380     209.187 -30.329 -88.461  1.00  0.870          H  
ATOM   5843 2HB  ALA A 380     208.118 -30.333 -87.081  1.00  0.870          H  
ATOM   5844 3HB  ALA A 380     208.186 -31.761 -88.109  1.00  0.870          H  
ATOM   5845  N   ASN A 381     206.846 -31.775 -90.738  1.00  0.490          N  
ATOM   5846  CA  ASN A 381     207.010 -32.248 -92.096  1.00  0.500          C  
ATOM   5847  C   ASN A 381     206.113 -31.458 -93.056  1.00  0.540          C  
ATOM   5848  O   ASN A 381     206.577 -31.008 -94.102  1.00  0.560          O  
ATOM   5849  CB  ASN A 381     206.739 -33.737 -92.163  1.00  0.700          C  
ATOM   5850  CG  ASN A 381     207.872 -34.540 -91.573  1.00  0.700          C  
ATOM   5851  OD1 ASN A 381     208.897 -34.759 -92.234  1.00  0.700          O  
ATOM   5852  ND2 ASN A 381     207.726 -34.963 -90.350  1.00  0.700          N  
ATOM   5853  H   ASN A 381     206.410 -32.362 -90.015  1.00  0.590          H  
ATOM   5854  HA  ASN A 381     208.041 -32.076 -92.399  1.00  0.600          H  
ATOM   5855 1HB  ASN A 381     205.821 -33.963 -91.611  1.00  0.840          H  
ATOM   5856 2HB  ASN A 381     206.586 -34.038 -93.197  1.00  0.840          H  
ATOM   5857 1HD2 ASN A 381     208.456 -35.487 -89.916  1.00  0.840          H  
ATOM   5858 2HD2 ASN A 381     206.886 -34.746 -89.822  1.00  0.840          H  
ATOM   5859  N   GLU A 382     204.857 -31.198 -92.687  1.00  0.570          N  
ATOM   5860  CA  GLU A 382     203.952 -30.448 -93.568  1.00  0.610          C  
ATOM   5861  C   GLU A 382     204.429 -29.016 -93.792  1.00  0.650          C  
ATOM   5862  O   GLU A 382     204.312 -28.465 -94.891  1.00  0.680          O  
ATOM   5863  CB  GLU A 382     202.532 -30.438 -93.010  1.00  0.840          C  
ATOM   5864  CG  GLU A 382     201.862 -31.784 -93.067  1.00  0.840          C  
ATOM   5865  CD  GLU A 382     200.493 -31.792 -92.513  1.00  0.840          C  
ATOM   5866  OE1 GLU A 382     200.020 -30.768 -92.092  1.00  0.840          O  
ATOM   5867  OE2 GLU A 382     199.922 -32.854 -92.479  1.00  0.840          O  
ATOM   5868  H   GLU A 382     204.503 -31.568 -91.798  1.00  0.680          H  
ATOM   5869  HA  GLU A 382     203.931 -30.950 -94.533  1.00  0.730          H  
ATOM   5870 1HB  GLU A 382     202.558 -30.122 -91.963  1.00  1.010          H  
ATOM   5871 2HB  GLU A 382     201.923 -29.722 -93.560  1.00  1.010          H  
ATOM   5872 1HG  GLU A 382     201.820 -32.107 -94.105  1.00  1.010          H  
ATOM   5873 2HG  GLU A 382     202.473 -32.498 -92.525  1.00  1.010          H  
ATOM   5874  N   THR A 383     205.014 -28.443 -92.748  1.00  0.640          N  
ATOM   5875  CA  THR A 383     205.536 -27.090 -92.702  1.00  0.670          C  
ATOM   5876  C   THR A 383     206.705 -26.889 -93.648  1.00  0.660          C  
ATOM   5877  O   THR A 383     206.971 -25.756 -94.074  1.00  0.690          O  
ATOM   5878  CB  THR A 383     205.974 -26.742 -91.247  1.00  0.930          C  
ATOM   5879  OG1 THR A 383     204.839 -26.837 -90.373  1.00  0.930          O  
ATOM   5880  CG2 THR A 383     206.555 -25.336 -91.133  1.00  0.930          C  
ATOM   5881  H   THR A 383     205.056 -28.975 -91.877  1.00  0.770          H  
ATOM   5882  HA  THR A 383     204.752 -26.414 -93.010  1.00  0.800          H  
ATOM   5883  HB  THR A 383     206.731 -27.459 -90.924  1.00  1.110          H  
ATOM   5884  HG1 THR A 383     204.627 -27.777 -90.254  1.00  1.110          H  
ATOM   5885 1HG2 THR A 383     206.833 -25.175 -90.100  1.00  1.110          H  
ATOM   5886 2HG2 THR A 383     207.439 -25.228 -91.751  1.00  1.110          H  
ATOM   5887 3HG2 THR A 383     205.818 -24.609 -91.426  1.00  1.110          H  
ATOM   5888  N   THR A 384     207.419 -27.968 -93.953  1.00  0.620          N  
ATOM   5889  CA  THR A 384     208.631 -27.912 -94.726  1.00  0.600          C  
ATOM   5890  C   THR A 384     208.410 -27.370 -96.127  1.00  0.640          C  
ATOM   5891  O   THR A 384     209.248 -26.614 -96.610  1.00  0.630          O  
ATOM   5892  CB  THR A 384     209.335 -29.285 -94.714  1.00  0.850          C  
ATOM   5893  OG1 THR A 384     209.704 -29.603 -93.339  1.00  0.850          O  
ATOM   5894  CG2 THR A 384     210.621 -29.255 -95.581  1.00  0.850          C  
ATOM   5895  H   THR A 384     207.080 -28.892 -93.679  1.00  0.740          H  
ATOM   5896  HA  THR A 384     209.307 -27.228 -94.217  1.00  0.720          H  
ATOM   5897  HB  THR A 384     208.661 -30.048 -95.091  1.00  1.020          H  
ATOM   5898  HG1 THR A 384     208.903 -29.735 -92.749  1.00  1.020          H  
ATOM   5899 1HG2 THR A 384     211.107 -30.229 -95.541  1.00  1.020          H  
ATOM   5900 2HG2 THR A 384     210.376 -29.025 -96.616  1.00  1.020          H  
ATOM   5901 3HG2 THR A 384     211.302 -28.502 -95.203  1.00  1.020          H  
ATOM   5902  N   GLN A 385     207.345 -27.769 -96.828  1.00  0.690          N  
ATOM   5903  CA  GLN A 385     207.192 -27.240 -98.178  1.00  0.720          C  
ATOM   5904  C   GLN A 385     207.052 -25.727 -98.170  1.00  0.760          C  
ATOM   5905  O   GLN A 385     207.723 -25.035 -98.935  1.00  0.750          O  
ATOM   5906  CB  GLN A 385     205.977 -27.821 -98.892  1.00  1.000          C  
ATOM   5907  CG  GLN A 385     205.816 -27.287-100.321  1.00  1.000          C  
ATOM   5908  CD  GLN A 385     204.612 -27.831-101.010  1.00  1.000          C  
ATOM   5909  OE1 GLN A 385     203.710 -28.371-100.367  1.00  1.000          O  
ATOM   5910  NE2 GLN A 385     204.575 -27.696-102.327  1.00  1.000          N  
ATOM   5911  H   GLN A 385     206.659 -28.398 -96.420  1.00  0.830          H  
ATOM   5912  HA  GLN A 385     208.085 -27.491 -98.749  1.00  0.860          H  
ATOM   5913 1HB  GLN A 385     206.062 -28.905 -98.937  1.00  1.200          H  
ATOM   5914 2HB  GLN A 385     205.073 -27.583 -98.331  1.00  1.200          H  
ATOM   5915 1HG  GLN A 385     205.713 -26.205-100.297  1.00  1.200          H  
ATOM   5916 2HG  GLN A 385     206.696 -27.560-100.901  1.00  1.200          H  
ATOM   5917 1HE2 GLN A 385     203.789 -28.042-102.844  1.00  1.200          H  
ATOM   5918 2HE2 GLN A 385     205.330 -27.252-102.811  1.00  1.200          H  
ATOM   5919  N   ALA A 386     206.168 -25.206 -97.315  1.00  0.800          N  
ATOM   5920  CA  ALA A 386     205.949 -23.769 -97.254  1.00  0.840          C  
ATOM   5921  C   ALA A 386     207.204 -23.034 -96.830  1.00  0.820          C  
ATOM   5922  O   ALA A 386     207.515 -21.959 -97.357  1.00  0.840          O  
ATOM   5923  CB  ALA A 386     204.839 -23.453 -96.296  1.00  1.160          C  
ATOM   5924  H   ALA A 386     205.649 -25.824 -96.705  1.00  0.960          H  
ATOM   5925  HA  ALA A 386     205.673 -23.426 -98.248  1.00  1.010          H  
ATOM   5926 1HB  ALA A 386     204.679 -22.382 -96.289  1.00  1.390          H  
ATOM   5927 2HB  ALA A 386     203.925 -23.957 -96.607  1.00  1.390          H  
ATOM   5928 3HB  ALA A 386     205.130 -23.800 -95.307  1.00  1.390          H  
ATOM   5929  N   LEU A 387     207.940 -23.625 -95.888  1.00  0.760          N  
ATOM   5930  CA  LEU A 387     209.157 -23.025 -95.397  1.00  0.740          C  
ATOM   5931  C   LEU A 387     210.199 -22.984 -96.499  1.00  0.730          C  
ATOM   5932  O   LEU A 387     210.890 -21.977 -96.659  1.00  0.740          O  
ATOM   5933  CB  LEU A 387     209.642 -23.776 -94.151  1.00  1.040          C  
ATOM   5934  CG  LEU A 387     210.944 -23.300 -93.469  1.00  1.040          C  
ATOM   5935  CD1 LEU A 387     210.831 -21.839 -93.055  1.00  1.040          C  
ATOM   5936  CD2 LEU A 387     211.183 -24.210 -92.225  1.00  1.040          C  
ATOM   5937  H   LEU A 387     207.628 -24.504 -95.463  1.00  0.910          H  
ATOM   5938  HA  LEU A 387     208.926 -22.005 -95.112  1.00  0.890          H  
ATOM   5939 1HB  LEU A 387     208.845 -23.744 -93.409  1.00  1.250          H  
ATOM   5940 2HB  LEU A 387     209.788 -24.818 -94.434  1.00  1.250          H  
ATOM   5941  HG  LEU A 387     211.778 -23.385 -94.158  1.00  1.250          H  
ATOM   5942 1HD1 LEU A 387     211.746 -21.538 -92.581  1.00  1.250          H  
ATOM   5943 2HD1 LEU A 387     210.672 -21.207 -93.926  1.00  1.250          H  
ATOM   5944 3HD1 LEU A 387     210.004 -21.718 -92.367  1.00  1.250          H  
ATOM   5945 1HD2 LEU A 387     212.084 -23.924 -91.713  1.00  1.250          H  
ATOM   5946 2HD2 LEU A 387     210.351 -24.128 -91.537  1.00  1.250          H  
ATOM   5947 3HD2 LEU A 387     211.267 -25.244 -92.542  1.00  1.250          H  
ATOM   5948  N   GLN A 388     210.343 -24.064 -97.271  1.00  0.700          N  
ATOM   5949  CA  GLN A 388     211.307 -24.014 -98.352  1.00  0.690          C  
ATOM   5950  C   GLN A 388     210.894 -23.001 -99.418  1.00  0.750          C  
ATOM   5951  O   GLN A 388     211.757 -22.308 -99.952  1.00  0.760          O  
ATOM   5952  CB  GLN A 388     211.515 -25.396 -98.978  1.00  0.970          C  
ATOM   5953  CG  GLN A 388     212.259 -26.427 -98.091  1.00  0.970          C  
ATOM   5954  CD  GLN A 388     213.745 -26.105 -97.835  1.00  0.970          C  
ATOM   5955  OE1 GLN A 388     214.222 -24.963 -97.945  1.00  0.970          O  
ATOM   5956  NE2 GLN A 388     214.489 -27.146 -97.501  1.00  0.970          N  
ATOM   5957  H   GLN A 388     209.809 -24.918 -97.088  1.00  0.840          H  
ATOM   5958  HA  GLN A 388     212.246 -23.671 -97.938  1.00  0.830          H  
ATOM   5959 1HB  GLN A 388     210.535 -25.821 -99.216  1.00  1.160          H  
ATOM   5960 2HB  GLN A 388     212.061 -25.293 -99.914  1.00  1.160          H  
ATOM   5961 1HG  GLN A 388     211.765 -26.457 -97.121  1.00  1.160          H  
ATOM   5962 2HG  GLN A 388     212.201 -27.411 -98.557  1.00  1.160          H  
ATOM   5963 1HE2 GLN A 388     215.462 -27.041 -97.312  1.00  1.160          H  
ATOM   5964 2HE2 GLN A 388     214.071 -28.078 -97.425  1.00  1.160          H  
ATOM   5965  N   LEU A 389     209.591 -22.865 -99.713  1.00  0.800          N  
ATOM   5966  CA  LEU A 389     209.177 -21.888-100.718  1.00  0.860          C  
ATOM   5967  C   LEU A 389     209.540 -20.480-100.245  1.00  0.890          C  
ATOM   5968  O   LEU A 389     210.053 -19.662-101.024  1.00  0.920          O  
ATOM   5969  CB  LEU A 389     207.669 -22.023-100.978  1.00  1.180          C  
ATOM   5970  CG  LEU A 389     207.211 -23.343-101.701  1.00  1.180          C  
ATOM   5971  CD1 LEU A 389     205.688 -23.437-101.653  1.00  1.180          C  
ATOM   5972  CD2 LEU A 389     207.700 -23.360-103.153  1.00  1.180          C  
ATOM   5973  H   LEU A 389     208.903 -23.489 -99.277  1.00  0.960          H  
ATOM   5974  HA  LEU A 389     209.725 -22.078-101.632  1.00  1.030          H  
ATOM   5975 1HB  LEU A 389     207.158 -21.981-100.017  1.00  1.420          H  
ATOM   5976 2HB  LEU A 389     207.342 -21.177-101.577  1.00  1.420          H  
ATOM   5977  HG  LEU A 389     207.621 -24.199-101.186  1.00  1.420          H  
ATOM   5978 1HD1 LEU A 389     205.366 -24.357-102.138  1.00  1.420          H  
ATOM   5979 2HD1 LEU A 389     205.358 -23.444-100.618  1.00  1.420          H  
ATOM   5980 3HD1 LEU A 389     205.252 -22.585-102.168  1.00  1.420          H  
ATOM   5981 1HD2 LEU A 389     207.367 -24.282-103.628  1.00  1.420          H  
ATOM   5982 2HD2 LEU A 389     207.285 -22.506-103.688  1.00  1.420          H  
ATOM   5983 3HD2 LEU A 389     208.779 -23.318-103.191  1.00  1.420          H  
ATOM   5984  N   PHE A 390     209.331 -20.221 -98.950  1.00  0.880          N  
ATOM   5985  CA  PHE A 390     209.719 -18.967 -98.329  1.00  0.900          C  
ATOM   5986  C   PHE A 390     211.209 -18.713 -98.458  1.00  0.880          C  
ATOM   5987  O   PHE A 390     211.625 -17.611 -98.845  1.00  0.910          O  
ATOM   5988  CB  PHE A 390     209.346 -18.965 -96.861  1.00  1.250          C  
ATOM   5989  CG  PHE A 390     209.975 -17.860 -96.106  1.00  1.250          C  
ATOM   5990  CD1 PHE A 390     209.487 -16.577 -96.127  1.00  1.250          C  
ATOM   5991  CD2 PHE A 390     211.115 -18.127 -95.376  1.00  1.250          C  
ATOM   5992  CE1 PHE A 390     210.138 -15.582 -95.429  1.00  1.250          C  
ATOM   5993  CE2 PHE A 390     211.758 -17.156 -94.701  1.00  1.250          C  
ATOM   5994  CZ  PHE A 390     211.280 -15.877 -94.717  1.00  1.250          C  
ATOM   5995  H   PHE A 390     208.856 -20.924 -98.374  1.00  1.060          H  
ATOM   5996  HA  PHE A 390     209.188 -18.161 -98.831  1.00  1.080          H  
ATOM   5997 1HB  PHE A 390     208.267 -18.886 -96.765  1.00  1.500          H  
ATOM   5998 2HB  PHE A 390     209.642 -19.897 -96.412  1.00  1.500          H  
ATOM   5999  HD1 PHE A 390     208.589 -16.350 -96.702  1.00  1.500          H  
ATOM   6000  HD2 PHE A 390     211.505 -19.140 -95.358  1.00  1.500          H  
ATOM   6001  HE1 PHE A 390     209.753 -14.562 -95.447  1.00  1.500          H  
ATOM   6002  HE2 PHE A 390     212.658 -17.397 -94.155  1.00  1.500          H  
ATOM   6003  HZ  PHE A 390     211.805 -15.095 -94.171  1.00  1.500          H  
ATOM   6004  N   LEU A 391     212.018 -19.713 -98.091  1.00  0.820          N  
ATOM   6005  CA  LEU A 391     213.449 -19.547 -98.159  1.00  0.790          C  
ATOM   6006  C   LEU A 391     213.922 -19.342 -99.591  1.00  0.800          C  
ATOM   6007  O   LEU A 391     214.858 -18.577 -99.830  1.00  0.800          O  
ATOM   6008  CB  LEU A 391     214.172 -20.719 -97.500  1.00  1.120          C  
ATOM   6009  CG  LEU A 391     214.043 -20.817 -95.945  1.00  1.120          C  
ATOM   6010  CD1 LEU A 391     214.664 -22.102 -95.508  1.00  1.120          C  
ATOM   6011  CD2 LEU A 391     214.734 -19.601 -95.241  1.00  1.120          C  
ATOM   6012  H   LEU A 391     211.622 -20.593 -97.748  1.00  0.980          H  
ATOM   6013  HA  LEU A 391     213.691 -18.667 -97.602  1.00  0.950          H  
ATOM   6014 1HB  LEU A 391     213.766 -21.642 -97.921  1.00  1.340          H  
ATOM   6015 2HB  LEU A 391     215.207 -20.667 -97.749  1.00  1.340          H  
ATOM   6016  HG  LEU A 391     212.993 -20.846 -95.676  1.00  1.340          H  
ATOM   6017 1HD1 LEU A 391     214.561 -22.215 -94.436  1.00  1.340          H  
ATOM   6018 2HD1 LEU A 391     214.155 -22.919 -96.015  1.00  1.340          H  
ATOM   6019 3HD1 LEU A 391     215.722 -22.112 -95.774  1.00  1.340          H  
ATOM   6020 1HD2 LEU A 391     214.628 -19.689 -94.180  1.00  1.340          H  
ATOM   6021 2HD2 LEU A 391     215.791 -19.574 -95.490  1.00  1.340          H  
ATOM   6022 3HD2 LEU A 391     214.280 -18.670 -95.540  1.00  1.340          H  
ATOM   6023  N   ARG A 392     213.302 -20.012-100.563  1.00  0.810          N  
ATOM   6024  CA  ARG A 392     213.699 -19.796-101.944  1.00  0.830          C  
ATOM   6025  C   ARG A 392     213.463 -18.332-102.336  1.00  0.880          C  
ATOM   6026  O   ARG A 392     214.310 -17.726-102.999  1.00  0.890          O  
ATOM   6027  CB  ARG A 392     212.919 -20.709-102.882  1.00  1.150          C  
ATOM   6028  CG  ARG A 392     213.295 -22.187-102.808  1.00  1.150          C  
ATOM   6029  CD  ARG A 392     212.391 -23.020-103.633  1.00  1.150          C  
ATOM   6030  NE  ARG A 392     212.669 -24.437-103.479  1.00  1.150          N  
ATOM   6031  CZ  ARG A 392     211.922 -25.433-104.002  1.00  1.150          C  
ATOM   6032  NH1 ARG A 392     210.862 -25.157-104.737  1.00  1.150          N  
ATOM   6033  NH2 ARG A 392     212.260 -26.692-103.776  1.00  1.150          N  
ATOM   6034  H   ARG A 392     212.580 -20.699-100.328  1.00  0.970          H  
ATOM   6035  HA  ARG A 392     214.757 -20.025-102.042  1.00  1.000          H  
ATOM   6036 1HB  ARG A 392     211.858 -20.634-102.651  1.00  1.380          H  
ATOM   6037 2HB  ARG A 392     213.055 -20.378-103.909  1.00  1.380          H  
ATOM   6038 1HG  ARG A 392     214.303 -22.310-103.198  1.00  1.380          H  
ATOM   6039 2HG  ARG A 392     213.270 -22.540-101.790  1.00  1.380          H  
ATOM   6040 1HD  ARG A 392     211.365 -22.836-103.321  1.00  1.380          H  
ATOM   6041 2HD  ARG A 392     212.511 -22.755-104.682  1.00  1.380          H  
ATOM   6042  HE  ARG A 392     213.476 -24.696-102.922  1.00  1.380          H  
ATOM   6043 1HH1 ARG A 392     210.612 -24.198-104.926  1.00  1.380          H  
ATOM   6044 2HH1 ARG A 392     210.307 -25.906-105.128  1.00  1.380          H  
ATOM   6045 1HH2 ARG A 392     213.074 -26.904-103.215  1.00  1.380          H  
ATOM   6046 2HH2 ARG A 392     211.709 -27.444-104.165  1.00  1.380          H  
ATOM   6047  N   ALA A 393     212.313 -17.775-101.925  1.00  0.920          N  
ATOM   6048  CA  ALA A 393     211.954 -16.388-102.211  1.00  0.970          C  
ATOM   6049  C   ALA A 393     212.833 -15.322-101.523  1.00  0.970          C  
ATOM   6050  O   ALA A 393     213.184 -14.319-102.153  1.00  1.000          O  
ATOM   6051  CB  ALA A 393     210.510 -16.162-101.800  1.00  1.340          C  
ATOM   6052  H   ALA A 393     211.630 -18.369-101.437  1.00  1.100          H  
ATOM   6053  HA  ALA A 393     212.045 -16.246-103.286  1.00  1.160          H  
ATOM   6054 1HB  ALA A 393     210.212 -15.149-102.060  1.00  1.610          H  
ATOM   6055 2HB  ALA A 393     209.872 -16.878-102.318  1.00  1.610          H  
ATOM   6056 3HB  ALA A 393     210.416 -16.307-100.725  1.00  1.610          H  
ATOM   6057  N   THR A 394     213.175 -15.508-100.240  1.00  0.940          N  
ATOM   6058  CA  THR A 394     213.972 -14.490 -99.539  1.00  0.940          C  
ATOM   6059  C   THR A 394     215.383 -14.364-100.068  1.00  0.910          C  
ATOM   6060  O   THR A 394     216.017 -15.342-100.475  1.00  0.870          O  
ATOM   6061  CB  THR A 394     214.045 -14.672 -98.011  1.00  1.320          C  
ATOM   6062  OG1 THR A 394     214.732 -13.530 -97.450  1.00  1.320          O  
ATOM   6063  CG2 THR A 394     214.814 -15.904 -97.642  1.00  1.320          C  
ATOM   6064  H   THR A 394     212.828 -16.336 -99.744  1.00  1.130          H  
ATOM   6065  HA  THR A 394     213.485 -13.530 -99.707  1.00  1.130          H  
ATOM   6066  HB  THR A 394     213.031 -14.738 -97.609  1.00  1.580          H  
ATOM   6067  HG1 THR A 394     214.592 -13.518 -96.486  1.00  1.580          H  
ATOM   6068 1HG2 THR A 394     214.843 -16.009 -96.557  1.00  1.580          H  
ATOM   6069 2HG2 THR A 394     214.320 -16.725 -98.074  1.00  1.580          H  
ATOM   6070 3HG2 THR A 394     215.834 -15.857 -98.018  1.00  1.580          H  
ATOM   6071  N   THR A 395     215.907 -13.148-100.002  1.00  0.930          N  
ATOM   6072  CA  THR A 395     217.266 -12.870-100.429  1.00  0.910          C  
ATOM   6073  C   THR A 395     218.257 -12.896 -99.270  1.00  0.870          C  
ATOM   6074  O   THR A 395     219.456 -12.682 -99.467  1.00  0.850          O  
ATOM   6075  CB  THR A 395     217.324 -11.507-101.133  1.00  1.280          C  
ATOM   6076  OG1 THR A 395     216.918 -10.475-100.217  1.00  1.280          O  
ATOM   6077  CG2 THR A 395     216.375 -11.518-102.325  1.00  1.280          C  
ATOM   6078  H   THR A 395     215.343 -12.386 -99.648  1.00  1.120          H  
ATOM   6079  HA  THR A 395     217.565 -13.638-101.141  1.00  1.090          H  
ATOM   6080  HB  THR A 395     218.339 -11.308-101.475  1.00  1.540          H  
ATOM   6081  HG1 THR A 395     217.615 -10.339 -99.562  1.00  1.540          H  
ATOM   6082 1HG2 THR A 395     216.410 -10.552-102.825  1.00  1.540          H  
ATOM   6083 2HG2 THR A 395     216.679 -12.300-103.020  1.00  1.540          H  
ATOM   6084 3HG2 THR A 395     215.357 -11.713-101.989  1.00  1.540          H  
ATOM   6085  N   GLU A 396     217.757 -13.128 -98.060  1.00  0.880          N  
ATOM   6086  CA  GLU A 396     218.617 -13.183 -96.885  1.00  0.860          C  
ATOM   6087  C   GLU A 396     219.212 -14.578 -96.750  1.00  0.790          C  
ATOM   6088  O   GLU A 396     218.550 -15.563 -97.073  1.00  0.770          O  
ATOM   6089  CB  GLU A 396     217.823 -12.844 -95.621  1.00  1.210          C  
ATOM   6090  CG  GLU A 396     217.300 -11.406 -95.555  1.00  1.210          C  
ATOM   6091  CD  GLU A 396     216.524 -11.131 -94.288  1.00  1.210          C  
ATOM   6092  OE1 GLU A 396     215.970 -12.061 -93.754  1.00  1.210          O  
ATOM   6093  OE2 GLU A 396     216.479  -9.999 -93.867  1.00  1.210          O  
ATOM   6094  H   GLU A 396     216.754 -13.290 -97.966  1.00  1.060          H  
ATOM   6095  HA  GLU A 396     219.430 -12.467 -97.005  1.00  1.030          H  
ATOM   6096 1HB  GLU A 396     216.966 -13.516 -95.547  1.00  1.450          H  
ATOM   6097 2HB  GLU A 396     218.446 -13.021 -94.741  1.00  1.450          H  
ATOM   6098 1HG  GLU A 396     218.144 -10.720 -95.612  1.00  1.450          H  
ATOM   6099 2HG  GLU A 396     216.660 -11.226 -96.418  1.00  1.450          H  
ATOM   6100  N   LEU A 397     220.444 -14.683 -96.245  1.00  0.750          N  
ATOM   6101  CA  LEU A 397     220.997 -16.013 -95.998  1.00  0.690          C  
ATOM   6102  C   LEU A 397     220.375 -16.637 -94.770  1.00  0.680          C  
ATOM   6103  O   LEU A 397     220.016 -17.811 -94.783  1.00  0.650          O  
ATOM   6104  CB  LEU A 397     222.523 -16.007 -95.803  1.00  0.990          C  
ATOM   6105  CG  LEU A 397     223.194 -17.435 -95.481  1.00  0.990          C  
ATOM   6106  CD1 LEU A 397     222.945 -18.449 -96.632  1.00  0.990          C  
ATOM   6107  CD2 LEU A 397     224.687 -17.240 -95.238  1.00  0.990          C  
ATOM   6108  H   LEU A 397     220.974 -13.851 -96.033  1.00  0.900          H  
ATOM   6109  HA  LEU A 397     220.757 -16.634 -96.860  1.00  0.830          H  
ATOM   6110 1HB  LEU A 397     222.985 -15.622 -96.710  1.00  1.190          H  
ATOM   6111 2HB  LEU A 397     222.767 -15.337 -94.981  1.00  1.190          H  
ATOM   6112  HG  LEU A 397     222.741 -17.853 -94.581  1.00  1.190          H  
ATOM   6113 1HD1 LEU A 397     223.401 -19.406 -96.381  1.00  1.190          H  
ATOM   6114 2HD1 LEU A 397     221.884 -18.602 -96.779  1.00  1.190          H  
ATOM   6115 3HD1 LEU A 397     223.381 -18.076 -97.558  1.00  1.190          H  
ATOM   6116 1HD2 LEU A 397     225.146 -18.201 -94.996  1.00  1.190          H  
ATOM   6117 2HD2 LEU A 397     225.155 -16.830 -96.135  1.00  1.190          H  
ATOM   6118 3HD2 LEU A 397     224.832 -16.550 -94.406  1.00  1.190          H  
ATOM   6119  N   ARG A 398     220.277 -15.870 -93.684  1.00  0.720          N  
ATOM   6120  CA  ARG A 398     219.758 -16.433 -92.446  1.00  0.720          C  
ATOM   6121  C   ARG A 398     218.472 -15.765 -92.006  1.00  0.770          C  
ATOM   6122  O   ARG A 398     218.428 -14.548 -91.801  1.00  0.810          O  
ATOM   6123  CB  ARG A 398     220.754 -16.311 -91.315  1.00  1.010          C  
ATOM   6124  CG  ARG A 398     222.029 -17.071 -91.469  1.00  1.010          C  
ATOM   6125  CD  ARG A 398     222.889 -16.891 -90.311  1.00  1.010          C  
ATOM   6126  NE  ARG A 398     224.145 -17.556 -90.493  1.00  1.010          N  
ATOM   6127  CZ  ARG A 398     225.194 -17.461 -89.666  1.00  1.010          C  
ATOM   6128  NH1 ARG A 398     225.127 -16.725 -88.575  1.00  1.010          N  
ATOM   6129  NH2 ARG A 398     226.291 -18.097 -89.968  1.00  1.010          N  
ATOM   6130  H   ARG A 398     220.557 -14.903 -93.726  1.00  0.860          H  
ATOM   6131  HA  ARG A 398     219.564 -17.483 -92.603  1.00  0.860          H  
ATOM   6132 1HB  ARG A 398     221.010 -15.267 -91.181  1.00  1.210          H  
ATOM   6133 2HB  ARG A 398     220.281 -16.665 -90.403  1.00  1.210          H  
ATOM   6134 1HG  ARG A 398     221.823 -18.115 -91.538  1.00  1.210          H  
ATOM   6135 2HG  ARG A 398     222.559 -16.738 -92.358  1.00  1.210          H  
ATOM   6136 1HD  ARG A 398     223.073 -15.828 -90.156  1.00  1.210          H  
ATOM   6137 2HD  ARG A 398     222.401 -17.317 -89.434  1.00  1.210          H  
ATOM   6138  HE  ARG A 398     224.253 -18.131 -91.317  1.00  1.210          H  
ATOM   6139 1HH1 ARG A 398     224.283 -16.228 -88.349  1.00  1.210          H  
ATOM   6140 2HH1 ARG A 398     225.926 -16.651 -87.957  1.00  1.210          H  
ATOM   6141 1HH2 ARG A 398     226.343 -18.652 -90.804  1.00  1.210          H  
ATOM   6142 2HH2 ARG A 398     227.119 -18.014 -89.375  1.00  1.210          H  
ATOM   6143  N   THR A 399     217.448 -16.590 -91.819  1.00  0.770          N  
ATOM   6144  CA  THR A 399     216.148 -16.122 -91.391  1.00  0.820          C  
ATOM   6145  C   THR A 399     215.956 -16.237 -89.890  1.00  0.830          C  
ATOM   6146  O   THR A 399     215.966 -17.327 -89.311  1.00  0.790          O  
ATOM   6147  CB  THR A 399     215.018 -16.920 -92.074  1.00  1.130          C  
ATOM   6148  OG1 THR A 399     215.076 -16.743 -93.488  1.00  1.130          O  
ATOM   6149  CG2 THR A 399     213.664 -16.465 -91.558  1.00  1.130          C  
ATOM   6150  H   THR A 399     217.589 -17.577 -92.029  1.00  0.920          H  
ATOM   6151  HA  THR A 399     216.054 -15.072 -91.671  1.00  0.980          H  
ATOM   6152  HB  THR A 399     215.143 -17.969 -91.859  1.00  1.350          H  
ATOM   6153  HG1 THR A 399     215.879 -17.162 -93.823  1.00  1.350          H  
ATOM   6154 1HG2 THR A 399     212.906 -17.041 -92.038  1.00  1.350          H  
ATOM   6155 2HG2 THR A 399     213.586 -16.620 -90.484  1.00  1.350          H  
ATOM   6156 3HG2 THR A 399     213.519 -15.409 -91.783  1.00  1.350          H  
ATOM   6157  N   PHE A 400     215.708 -15.092 -89.271  1.00  0.880          N  
ATOM   6158  CA  PHE A 400     215.465 -15.005 -87.834  1.00  0.900          C  
ATOM   6159  C   PHE A 400     214.105 -14.380 -87.530  1.00  0.960          C  
ATOM   6160  O   PHE A 400     213.707 -14.276 -86.371  1.00  0.970          O  
ATOM   6161  CB  PHE A 400     216.547 -14.169 -87.157  1.00  1.250          C  
ATOM   6162  CG  PHE A 400     217.933 -14.728 -87.263  1.00  1.250          C  
ATOM   6163  CD1 PHE A 400     218.810 -14.286 -88.239  1.00  1.250          C  
ATOM   6164  CD2 PHE A 400     218.374 -15.677 -86.363  1.00  1.250          C  
ATOM   6165  CE1 PHE A 400     220.086 -14.786 -88.304  1.00  1.250          C  
ATOM   6166  CE2 PHE A 400     219.653 -16.180 -86.435  1.00  1.250          C  
ATOM   6167  CZ  PHE A 400     220.507 -15.737 -87.404  1.00  1.250          C  
ATOM   6168  H   PHE A 400     215.732 -14.248 -89.829  1.00  1.060          H  
ATOM   6169  HA  PHE A 400     215.481 -16.011 -87.415  1.00  1.080          H  
ATOM   6170 1HB  PHE A 400     216.550 -13.171 -87.589  1.00  1.500          H  
ATOM   6171 2HB  PHE A 400     216.306 -14.063 -86.100  1.00  1.500          H  
ATOM   6172  HD1 PHE A 400     218.486 -13.532 -88.960  1.00  1.500          H  
ATOM   6173  HD2 PHE A 400     217.695 -16.025 -85.581  1.00  1.500          H  
ATOM   6174  HE1 PHE A 400     220.763 -14.422 -89.070  1.00  1.500          H  
ATOM   6175  HE2 PHE A 400     219.989 -16.923 -85.718  1.00  1.500          H  
ATOM   6176  HZ  PHE A 400     221.516 -16.131 -87.453  1.00  1.500          H  
ATOM   6177  N   SER A 401     213.417 -13.922 -88.576  1.00  0.980          N  
ATOM   6178  CA  SER A 401     212.178 -13.165 -88.449  1.00  1.040          C  
ATOM   6179  C   SER A 401     210.824 -13.872 -88.604  1.00  1.040          C  
ATOM   6180  O   SER A 401     209.800 -13.194 -88.508  1.00  1.090          O  
ATOM   6181  CB  SER A 401     212.217 -12.015 -89.433  1.00  1.430          C  
ATOM   6182  OG  SER A 401     212.299 -12.482 -90.752  1.00  1.430          O  
ATOM   6183  H   SER A 401     213.775 -14.072 -89.508  1.00  1.180          H  
ATOM   6184  HA  SER A 401     212.187 -12.730 -87.448  1.00  1.250          H  
ATOM   6185 1HB  SER A 401     211.316 -11.411 -89.315  1.00  1.720          H  
ATOM   6186 2HB  SER A 401     213.070 -11.375 -89.214  1.00  1.720          H  
ATOM   6187  HG  SER A 401     212.060 -11.735 -91.315  1.00  1.720          H  
ATOM   6188  N   ILE A 402     210.758 -15.192 -88.817  1.00  0.990          N  
ATOM   6189  CA  ILE A 402     209.431 -15.796 -89.032  1.00  1.000          C  
ATOM   6190  C   ILE A 402     208.490 -15.650 -87.849  1.00  1.040          C  
ATOM   6191  O   ILE A 402     207.328 -15.289 -88.036  1.00  1.080          O  
ATOM   6192  CB  ILE A 402     209.520 -17.296 -89.432  1.00  1.400          C  
ATOM   6193  CG1 ILE A 402     210.131 -17.399 -90.845  1.00  1.400          C  
ATOM   6194  CG2 ILE A 402     208.095 -17.981 -89.378  1.00  1.400          C  
ATOM   6195  CD1 ILE A 402     210.574 -18.789 -91.251  1.00  1.400          C  
ATOM   6196  H   ILE A 402     211.593 -15.757 -88.868  1.00  1.190          H  
ATOM   6197  HA  ILE A 402     208.971 -15.278 -89.873  1.00  1.200          H  
ATOM   6198  HB  ILE A 402     210.188 -17.816 -88.747  1.00  1.680          H  
ATOM   6199 1HG1 ILE A 402     209.386 -17.063 -91.568  1.00  1.680          H  
ATOM   6200 2HG1 ILE A 402     210.965 -16.728 -90.896  1.00  1.680          H  
ATOM   6201 1HG2 ILE A 402     208.166 -19.027 -89.657  1.00  1.680          H  
ATOM   6202 2HG2 ILE A 402     207.677 -17.930 -88.374  1.00  1.680          H  
ATOM   6203 3HG2 ILE A 402     207.425 -17.471 -90.070  1.00  1.680          H  
ATOM   6204 1HD1 ILE A 402     210.985 -18.757 -92.259  1.00  1.680          H  
ATOM   6205 2HD1 ILE A 402     211.339 -19.139 -90.560  1.00  1.680          H  
ATOM   6206 3HD1 ILE A 402     209.740 -19.468 -91.234  1.00  1.680          H  
ATOM   6207  N   LEU A 403     208.951 -15.944 -86.639  1.00  1.020          N  
ATOM   6208  CA  LEU A 403     208.044 -15.843 -85.507  1.00  1.060          C  
ATOM   6209  C   LEU A 403     207.637 -14.381 -85.270  1.00  1.120          C  
ATOM   6210  O   LEU A 403     206.494 -14.102 -84.900  1.00  1.160          O  
ATOM   6211  CB  LEU A 403     208.681 -16.467 -84.260  1.00  1.470          C  
ATOM   6212  CG  LEU A 403     208.932 -18.050 -84.303  1.00  1.470          C  
ATOM   6213  CD1 LEU A 403     209.687 -18.440 -83.041  1.00  1.470          C  
ATOM   6214  CD2 LEU A 403     207.597 -18.868 -84.431  1.00  1.470          C  
ATOM   6215  H   LEU A 403     209.912 -16.230 -86.521  1.00  1.220          H  
ATOM   6216  HA  LEU A 403     207.138 -16.392 -85.745  1.00  1.270          H  
ATOM   6217 1HB  LEU A 403     209.642 -15.985 -84.092  1.00  1.760          H  
ATOM   6218 2HB  LEU A 403     208.047 -16.250 -83.403  1.00  1.760          H  
ATOM   6219  HG  LEU A 403     209.564 -18.289 -85.156  1.00  1.760          H  
ATOM   6220 1HD1 LEU A 403     209.901 -19.495 -83.051  1.00  1.760          H  
ATOM   6221 2HD1 LEU A 403     210.625 -17.890 -82.979  1.00  1.760          H  
ATOM   6222 3HD1 LEU A 403     209.090 -18.205 -82.175  1.00  1.760          H  
ATOM   6223 1HD2 LEU A 403     207.827 -19.928 -84.441  1.00  1.760          H  
ATOM   6224 2HD2 LEU A 403     206.955 -18.685 -83.610  1.00  1.760          H  
ATOM   6225 3HD2 LEU A 403     207.079 -18.608 -85.350  1.00  1.760          H  
ATOM   6226  N   ASN A 404     208.555 -13.441 -85.505  1.00  1.130          N  
ATOM   6227  CA  ASN A 404     208.220 -12.038 -85.300  1.00  1.190          C  
ATOM   6228  C   ASN A 404     207.168 -11.608 -86.320  1.00  1.220          C  
ATOM   6229  O   ASN A 404     206.214 -10.896 -85.982  1.00  1.270          O  
ATOM   6230  CB  ASN A 404     209.456 -11.179 -85.420  1.00  1.640          C  
ATOM   6231  CG  ASN A 404     210.379 -11.363 -84.262  1.00  1.640          C  
ATOM   6232  OD1 ASN A 404     209.985 -11.860 -83.201  1.00  1.640          O  
ATOM   6233  ND2 ASN A 404     211.612 -10.978 -84.441  1.00  1.640          N  
ATOM   6234  H   ASN A 404     209.484 -13.714 -85.792  1.00  1.360          H  
ATOM   6235  HA  ASN A 404     207.788 -11.918 -84.306  1.00  1.430          H  
ATOM   6236 1HB  ASN A 404     209.986 -11.432 -86.341  1.00  1.970          H  
ATOM   6237 2HB  ASN A 404     209.168 -10.129 -85.484  1.00  1.970          H  
ATOM   6238 1HD2 ASN A 404     212.279 -11.081 -83.702  1.00  1.970          H  
ATOM   6239 2HD2 ASN A 404     211.896 -10.578 -85.311  1.00  1.970          H  
ATOM   6240  N   ARG A 405     207.329 -12.063 -87.569  1.00  1.200          N  
ATOM   6241  CA  ARG A 405     206.389 -11.737 -88.621  1.00  1.220          C  
ATOM   6242  C   ARG A 405     205.010 -12.266 -88.268  1.00  1.220          C  
ATOM   6243  O   ARG A 405     204.005 -11.606 -88.553  1.00  1.250          O  
ATOM   6244  CB  ARG A 405     206.834 -12.300 -89.962  1.00  1.700          C  
ATOM   6245  CG  ARG A 405     205.910 -11.984 -91.158  1.00  1.700          C  
ATOM   6246  CD  ARG A 405     205.905 -10.516 -91.486  1.00  1.700          C  
ATOM   6247  NE  ARG A 405     205.019 -10.199 -92.590  1.00  1.700          N  
ATOM   6248  CZ  ARG A 405     203.694  -9.943 -92.495  1.00  1.700          C  
ATOM   6249  NH1 ARG A 405     203.073  -9.973 -91.340  1.00  1.700          N  
ATOM   6250  NH2 ARG A 405     203.011  -9.652 -93.590  1.00  1.700          N  
ATOM   6251  H   ARG A 405     208.158 -12.615 -87.805  1.00  1.440          H  
ATOM   6252  HA  ARG A 405     206.340 -10.657 -88.692  1.00  1.460          H  
ATOM   6253 1HB  ARG A 405     207.831 -11.928 -90.194  1.00  2.040          H  
ATOM   6254 2HB  ARG A 405     206.909 -13.386 -89.882  1.00  2.040          H  
ATOM   6255 1HG  ARG A 405     206.269 -12.521 -92.033  1.00  2.040          H  
ATOM   6256 2HG  ARG A 405     204.890 -12.300 -90.940  1.00  2.040          H  
ATOM   6257 1HD  ARG A 405     205.586  -9.930 -90.632  1.00  2.040          H  
ATOM   6258 2HD  ARG A 405     206.914 -10.214 -91.765  1.00  2.040          H  
ATOM   6259  HE  ARG A 405     205.435 -10.156 -93.512  1.00  2.040          H  
ATOM   6260 1HH1 ARG A 405     203.580 -10.202 -90.487  1.00  2.040          H  
ATOM   6261 2HH1 ARG A 405     202.083  -9.759 -91.320  1.00  2.040          H  
ATOM   6262 1HH2 ARG A 405     203.477  -9.623 -94.487  1.00  2.040          H  
ATOM   6263 2HH2 ARG A 405     202.020  -9.462 -93.529  1.00  2.040          H  
ATOM   6264  N   LYS A 406     204.960 -13.475 -87.696  1.00  1.200          N  
ATOM   6265  CA  LYS A 406     203.703 -14.064 -87.271  1.00  1.180          C  
ATOM   6266  C   LYS A 406     203.068 -13.251 -86.147  1.00  1.200          C  
ATOM   6267  O   LYS A 406     201.852 -13.046 -86.152  1.00  1.220          O  
ATOM   6268  CB  LYS A 406     203.882 -15.537 -86.926  1.00  1.660          C  
ATOM   6269  CG  LYS A 406     204.082 -16.384 -88.187  1.00  1.660          C  
ATOM   6270  CD  LYS A 406     204.205 -17.858 -87.891  1.00  1.660          C  
ATOM   6271  CE  LYS A 406     204.219 -18.691 -89.172  1.00  1.660          C  
ATOM   6272  NZ  LYS A 406     202.898 -18.564 -89.888  1.00  1.660          N  
ATOM   6273  H   LYS A 406     205.835 -14.002 -87.582  1.00  1.440          H  
ATOM   6274  HA  LYS A 406     203.018 -14.027 -88.116  1.00  1.420          H  
ATOM   6275 1HB  LYS A 406     204.756 -15.659 -86.285  1.00  1.990          H  
ATOM   6276 2HB  LYS A 406     203.013 -15.904 -86.382  1.00  1.990          H  
ATOM   6277 1HG  LYS A 406     203.243 -16.207 -88.849  1.00  1.990          H  
ATOM   6278 2HG  LYS A 406     204.989 -16.053 -88.693  1.00  1.990          H  
ATOM   6279 1HD  LYS A 406     205.111 -18.052 -87.310  1.00  1.990          H  
ATOM   6280 2HD  LYS A 406     203.351 -18.154 -87.322  1.00  1.990          H  
ATOM   6281 1HE  LYS A 406     205.017 -18.359 -89.832  1.00  1.990          H  
ATOM   6282 2HE  LYS A 406     204.384 -19.742 -88.919  1.00  1.990          H  
ATOM   6283 1HZ  LYS A 406     202.874 -19.131 -90.734  1.00  1.990          H  
ATOM   6284 2HZ  LYS A 406     202.161 -18.881 -89.284  1.00  1.990          H  
ATOM   6285 3HZ  LYS A 406     202.730 -17.610 -90.142  1.00  1.990          H  
ATOM   6286  N   ALA A 407     203.870 -12.735 -85.207  1.00  1.220          N  
ATOM   6287  CA  ALA A 407     203.309 -11.878 -84.164  1.00  1.250          C  
ATOM   6288  C   ALA A 407     202.622 -10.656 -84.811  1.00  1.310          C  
ATOM   6289  O   ALA A 407     201.558 -10.228 -84.363  1.00  1.340          O  
ATOM   6290  CB  ALA A 407     204.392 -11.414 -83.205  1.00  1.740          C  
ATOM   6291  H   ALA A 407     204.862 -13.004 -85.192  1.00  1.460          H  
ATOM   6292  HA  ALA A 407     202.562 -12.452 -83.617  1.00  1.500          H  
ATOM   6293 1HB  ALA A 407     203.949 -10.792 -82.431  1.00  2.090          H  
ATOM   6294 2HB  ALA A 407     204.870 -12.262 -82.758  1.00  2.090          H  
ATOM   6295 3HB  ALA A 407     205.133 -10.838 -83.749  1.00  2.090          H  
ATOM   6296  N   ILE A 408     203.227 -10.126 -85.895  1.00  1.340          N  
ATOM   6297  CA  ILE A 408     202.676  -8.999 -86.682  1.00  1.390          C  
ATOM   6298  C   ILE A 408     201.408  -9.402 -87.427  1.00  1.390          C  
ATOM   6299  O   ILE A 408     200.385  -8.718 -87.365  1.00  1.420          O  
ATOM   6300  CB  ILE A 408     203.727  -8.438 -87.672  1.00  1.930          C  
ATOM   6301  CG1 ILE A 408     204.880  -7.777 -86.873  1.00  1.930          C  
ATOM   6302  CG2 ILE A 408     203.066  -7.448 -88.664  1.00  1.930          C  
ATOM   6303  CD1 ILE A 408     206.127  -7.455 -87.698  1.00  1.930          C  
ATOM   6304  H   ILE A 408     204.147 -10.513 -86.136  1.00  1.610          H  
ATOM   6305  HA  ILE A 408     202.415  -8.202 -85.988  1.00  1.670          H  
ATOM   6306  HB  ILE A 408     204.159  -9.244 -88.230  1.00  2.310          H  
ATOM   6307 1HG1 ILE A 408     204.511  -6.856 -86.429  1.00  2.310          H  
ATOM   6308 2HG1 ILE A 408     205.176  -8.454 -86.070  1.00  2.310          H  
ATOM   6309 1HG2 ILE A 408     203.802  -7.069 -89.362  1.00  2.310          H  
ATOM   6310 2HG2 ILE A 408     202.286  -7.943 -89.230  1.00  2.310          H  
ATOM   6311 3HG2 ILE A 408     202.630  -6.616 -88.110  1.00  2.310          H  
ATOM   6312 1HD1 ILE A 408     206.877  -7.006 -87.048  1.00  2.310          H  
ATOM   6313 2HD1 ILE A 408     206.525  -8.372 -88.124  1.00  2.310          H  
ATOM   6314 3HD1 ILE A 408     205.889  -6.762 -88.494  1.00  2.310          H  
ATOM   6315  N   ASP A 409     201.448 -10.531 -88.103  1.00  1.350          N  
ATOM   6316  CA  ASP A 409     200.259 -10.937 -88.804  1.00  1.340          C  
ATOM   6317  C   ASP A 409     199.121 -11.141 -87.830  1.00  1.330          C  
ATOM   6318  O   ASP A 409     198.012 -10.736 -88.120  1.00  1.340          O  
ATOM   6319  CB  ASP A 409     200.460 -12.241 -89.593  1.00  1.880          C  
ATOM   6320  CG  ASP A 409     199.235 -12.578 -90.527  1.00  1.880          C  
ATOM   6321  OD1 ASP A 409     198.998 -11.816 -91.434  1.00  1.880          O  
ATOM   6322  OD2 ASP A 409     198.551 -13.571 -90.299  1.00  1.880          O  
ATOM   6323  H   ASP A 409     202.308 -11.077 -88.148  1.00  1.620          H  
ATOM   6324  HA  ASP A 409     199.980 -10.148 -89.499  1.00  1.610          H  
ATOM   6325 1HB  ASP A 409     201.367 -12.168 -90.194  1.00  2.260          H  
ATOM   6326 2HB  ASP A 409     200.606 -13.063 -88.888  1.00  2.260          H  
ATOM   6327  N   PHE A 410     199.402 -11.678 -86.635  1.00  1.300          N  
ATOM   6328  CA  PHE A 410     198.392 -11.968 -85.620  1.00  1.280          C  
ATOM   6329  C   PHE A 410     197.477 -10.763 -85.396  1.00  1.310          C  
ATOM   6330  O   PHE A 410     196.266 -10.912 -85.172  1.00  1.280          O  
ATOM   6331  CB  PHE A 410     199.033 -12.403 -84.303  1.00  1.800          C  
ATOM   6332  CG  PHE A 410     198.049 -12.887 -83.279  1.00  1.800          C  
ATOM   6333  CD1 PHE A 410     197.598 -14.208 -83.313  1.00  1.800          C  
ATOM   6334  CD2 PHE A 410     197.567 -12.051 -82.299  1.00  1.800          C  
ATOM   6335  CE1 PHE A 410     196.689 -14.667 -82.388  1.00  1.800          C  
ATOM   6336  CE2 PHE A 410     196.657 -12.503 -81.381  1.00  1.800          C  
ATOM   6337  CZ  PHE A 410     196.216 -13.816 -81.428  1.00  1.800          C  
ATOM   6338  H   PHE A 410     200.362 -11.980 -86.451  1.00  1.560          H  
ATOM   6339  HA  PHE A 410     197.780 -12.794 -85.980  1.00  1.540          H  
ATOM   6340 1HB  PHE A 410     199.761 -13.190 -84.492  1.00  2.160          H  
ATOM   6341 2HB  PHE A 410     199.570 -11.564 -83.877  1.00  2.160          H  
ATOM   6342  HD1 PHE A 410     197.977 -14.882 -84.083  1.00  2.160          H  
ATOM   6343  HD2 PHE A 410     197.917 -11.027 -82.263  1.00  2.160          H  
ATOM   6344  HE1 PHE A 410     196.339 -15.707 -82.417  1.00  2.160          H  
ATOM   6345  HE2 PHE A 410     196.285 -11.830 -80.612  1.00  2.160          H  
ATOM   6346  HZ  PHE A 410     195.492 -14.180 -80.700  1.00  2.160          H  
ATOM   6347  N   LEU A 411     198.020  -9.558 -85.383  1.00  1.360          N  
ATOM   6348  CA  LEU A 411     197.127  -8.458 -85.137  1.00  1.410          C  
ATOM   6349  C   LEU A 411     196.544  -7.784 -86.383  1.00  1.450          C  
ATOM   6350  O   LEU A 411     195.780  -6.844 -86.227  1.00  1.510          O  
ATOM   6351  CB  LEU A 411     197.818  -7.419 -84.255  1.00  1.950          C  
ATOM   6352  CG  LEU A 411     198.246  -7.912 -82.833  1.00  1.950          C  
ATOM   6353  CD1 LEU A 411     198.982  -6.785 -82.138  1.00  1.950          C  
ATOM   6354  CD2 LEU A 411     197.008  -8.368 -82.004  1.00  1.950          C  
ATOM   6355  H   LEU A 411     199.007  -9.393 -85.612  1.00  1.630          H  
ATOM   6356  HA  LEU A 411     196.276  -8.837 -84.589  1.00  1.690          H  
ATOM   6357 1HB  LEU A 411     198.715  -7.080 -84.776  1.00  2.340          H  
ATOM   6358 2HB  LEU A 411     197.147  -6.569 -84.132  1.00  2.340          H  
ATOM   6359  HG  LEU A 411     198.938  -8.752 -82.933  1.00  2.340          H  
ATOM   6360 1HD1 LEU A 411     199.309  -7.117 -81.153  1.00  2.340          H  
ATOM   6361 2HD1 LEU A 411     199.852  -6.503 -82.732  1.00  2.340          H  
ATOM   6362 3HD1 LEU A 411     198.328  -5.932 -82.034  1.00  2.340          H  
ATOM   6363 1HD2 LEU A 411     197.335  -8.697 -81.018  1.00  2.340          H  
ATOM   6364 2HD2 LEU A 411     196.319  -7.546 -81.897  1.00  2.340          H  
ATOM   6365 3HD2 LEU A 411     196.502  -9.190 -82.488  1.00  2.340          H  
ATOM   6366  N   LEU A 412     196.864  -8.217 -87.595  1.00  1.440          N  
ATOM   6367  CA  LEU A 412     196.370  -7.508 -88.763  1.00  1.460          C  
ATOM   6368  C   LEU A 412     195.290  -8.031 -89.751  1.00  1.440          C  
ATOM   6369  O   LEU A 412     194.446  -7.159 -89.967  1.00  1.440          O  
ATOM   6370  CB  LEU A 412     197.583  -7.141 -89.611  1.00  2.040          C  
ATOM   6371  CG  LEU A 412     198.639  -6.227 -88.946  1.00  2.040          C  
ATOM   6372  CD1 LEU A 412     199.799  -6.083 -89.897  1.00  2.040          C  
ATOM   6373  CD2 LEU A 412     198.037  -4.839 -88.603  1.00  2.040          C  
ATOM   6374  H   LEU A 412     197.441  -9.052 -87.712  1.00  1.730          H  
ATOM   6375  HA  LEU A 412     195.951  -6.589 -88.385  1.00  1.750          H  
ATOM   6376 1HB  LEU A 412     198.089  -8.071 -89.882  1.00  2.440          H  
ATOM   6377 2HB  LEU A 412     197.239  -6.656 -90.522  1.00  2.440          H  
ATOM   6378  HG  LEU A 412     199.006  -6.697 -88.034  1.00  2.440          H  
ATOM   6379 1HD1 LEU A 412     200.568  -5.463 -89.440  1.00  2.440          H  
ATOM   6380 2HD1 LEU A 412     200.209  -7.070 -90.111  1.00  2.440          H  
ATOM   6381 3HD1 LEU A 412     199.462  -5.621 -90.822  1.00  2.440          H  
ATOM   6382 1HD2 LEU A 412     198.813  -4.223 -88.150  1.00  2.440          H  
ATOM   6383 2HD2 LEU A 412     197.681  -4.361 -89.514  1.00  2.440          H  
ATOM   6384 3HD2 LEU A 412     197.217  -4.929 -87.898  1.00  2.440          H  
ATOM   6385  N   GLN A 413     194.764  -9.287 -89.739  1.00  1.400          N  
ATOM   6386  CA  GLN A 413     194.132 -10.094 -88.679  1.00  1.360          C  
ATOM   6387  C   GLN A 413     193.157  -9.282 -87.852  1.00  1.370          C  
ATOM   6388  O   GLN A 413     192.118  -8.886 -88.392  1.00  1.400          O  
ATOM   6389  CB  GLN A 413     195.026 -10.999 -87.871  1.00  1.920          C  
ATOM   6390  CG  GLN A 413     195.703 -12.184 -88.662  1.00  1.920          C  
ATOM   6391  CD  GLN A 413     194.812 -13.216 -89.284  1.00  1.920          C  
ATOM   6392  OE1 GLN A 413     193.633 -13.378 -88.947  1.00  1.920          O  
ATOM   6393  NE2 GLN A 413     195.417 -13.966 -90.217  1.00  1.920          N  
ATOM   6394  H   GLN A 413     195.344  -9.897 -90.296  1.00  1.680          H  
ATOM   6395  HA  GLN A 413     193.502 -10.818 -89.191  1.00  1.630          H  
ATOM   6396 1HB  GLN A 413     195.760 -10.447 -87.448  1.00  2.300          H  
ATOM   6397 2HB  GLN A 413     194.453 -11.445 -87.059  1.00  2.300          H  
ATOM   6398 1HG  GLN A 413     196.287 -11.760 -89.476  1.00  2.300          H  
ATOM   6399 2HG  GLN A 413     196.369 -12.707 -87.982  1.00  2.300          H  
ATOM   6400 1HE2 GLN A 413     194.911 -14.698 -90.695  1.00  2.300          H  
ATOM   6401 2HE2 GLN A 413     196.429 -13.801 -90.432  1.00  2.300          H  
ATOM   6402  N   ARG A 414     193.414  -9.086 -86.557  1.00  1.370          N  
ATOM   6403  CA  ARG A 414     192.412  -8.375 -85.774  1.00  1.370          C  
ATOM   6404  C   ARG A 414     192.099  -6.916 -86.166  1.00  1.390          C  
ATOM   6405  O   ARG A 414     190.935  -6.516 -86.231  1.00  1.380          O  
ATOM   6406  CB  ARG A 414     192.831  -8.319 -84.319  1.00  1.920          C  
ATOM   6407  CG  ARG A 414     192.814  -9.602 -83.591  1.00  1.920          C  
ATOM   6408  CD  ARG A 414     193.165  -9.406 -82.179  1.00  1.920          C  
ATOM   6409  NE  ARG A 414     193.140 -10.651 -81.428  1.00  1.920          N  
ATOM   6410  CZ  ARG A 414     193.535 -10.783 -80.149  1.00  1.920          C  
ATOM   6411  NH1 ARG A 414     193.987  -9.737 -79.481  1.00  1.920          N  
ATOM   6412  NH2 ARG A 414     193.475 -11.966 -79.561  1.00  1.920          N  
ATOM   6413  H   ARG A 414     194.268  -9.461 -86.127  1.00  1.640          H  
ATOM   6414  HA  ARG A 414     191.486  -8.943 -85.848  1.00  1.640          H  
ATOM   6415 1HB  ARG A 414     193.832  -7.891 -84.237  1.00  2.300          H  
ATOM   6416 2HB  ARG A 414     192.155  -7.664 -83.789  1.00  2.300          H  
ATOM   6417 1HG  ARG A 414     191.842 -10.031 -83.666  1.00  2.300          H  
ATOM   6418 2HG  ARG A 414     193.549 -10.279 -84.032  1.00  2.300          H  
ATOM   6419 1HD  ARG A 414     194.156  -8.982 -82.117  1.00  2.300          H  
ATOM   6420 2HD  ARG A 414     192.445  -8.719 -81.729  1.00  2.300          H  
ATOM   6421  HE  ARG A 414     192.800 -11.484 -81.901  1.00  2.300          H  
ATOM   6422 1HH1 ARG A 414     194.029  -8.829 -79.923  1.00  2.300          H  
ATOM   6423 2HH1 ARG A 414     194.286  -9.837 -78.521  1.00  2.300          H  
ATOM   6424 1HH2 ARG A 414     193.129 -12.777 -80.072  1.00  2.300          H  
ATOM   6425 2HH2 ARG A 414     193.780 -12.071 -78.605  1.00  2.300          H  
ATOM   6426  N   TRP A 415     193.142  -6.106 -86.325  1.00  1.420          N  
ATOM   6427  CA  TRP A 415     192.997  -4.657 -86.435  1.00  1.430          C  
ATOM   6428  C   TRP A 415     193.509  -3.926 -87.684  1.00  1.470          C  
ATOM   6429  O   TRP A 415     193.612  -2.700 -87.649  1.00  1.510          O  
ATOM   6430  CB  TRP A 415     193.720  -4.061 -85.219  1.00  2.000          C  
ATOM   6431  CG  TRP A 415     193.169  -4.537 -83.874  1.00  2.000          C  
ATOM   6432  CD1 TRP A 415     191.877  -4.849 -83.569  1.00  2.000          C  
ATOM   6433  CD2 TRP A 415     193.926  -4.787 -82.664  1.00  2.000          C  
ATOM   6434  NE1 TRP A 415     191.781  -5.266 -82.269  1.00  2.000          N  
ATOM   6435  CE2 TRP A 415     193.019  -5.239 -81.701  1.00  2.000          C  
ATOM   6436  CE3 TRP A 415     195.275  -4.668 -82.326  1.00  2.000          C  
ATOM   6437  CZ2 TRP A 415     193.416  -5.575 -80.422  1.00  2.000          C  
ATOM   6438  CZ3 TRP A 415     195.667  -4.996 -81.036  1.00  2.000          C  
ATOM   6439  CH2 TRP A 415     194.763  -5.441 -80.113  1.00  2.000          C  
ATOM   6440  H   TRP A 415     194.076  -6.494 -86.320  1.00  1.700          H  
ATOM   6441  HA  TRP A 415     191.936  -4.436 -86.359  1.00  1.720          H  
ATOM   6442 1HB  TRP A 415     194.776  -4.329 -85.272  1.00  2.400          H  
ATOM   6443 2HB  TRP A 415     193.651  -2.976 -85.250  1.00  2.400          H  
ATOM   6444  HD1 TRP A 415     191.047  -4.785 -84.250  1.00  2.400          H  
ATOM   6445  HE1 TRP A 415     190.926  -5.546 -81.812  1.00  2.400          H  
ATOM   6446  HE3 TRP A 415     196.002  -4.318 -83.055  1.00  2.400          H  
ATOM   6447  HZ2 TRP A 415     192.709  -5.928 -79.671  1.00  2.400          H  
ATOM   6448  HZ3 TRP A 415     196.715  -4.895 -80.773  1.00  2.400          H  
ATOM   6449  HH2 TRP A 415     195.110  -5.691 -79.112  1.00  2.400          H  
ATOM   6450  N   GLY A 416     193.872  -4.612 -88.771  1.00  1.460          N  
ATOM   6451  CA  GLY A 416     194.401  -3.915 -89.942  1.00  1.490          C  
ATOM   6452  C   GLY A 416     193.439  -2.898 -90.561  1.00  1.520          C  
ATOM   6453  O   GLY A 416     193.873  -1.877 -91.100  1.00  1.550          O  
ATOM   6454  H   GLY A 416     193.816  -5.627 -88.839  1.00  1.750          H  
ATOM   6455 1HA  GLY A 416     195.323  -3.409 -89.660  1.00  1.790          H  
ATOM   6456 2HA  GLY A 416     194.674  -4.658 -90.691  1.00  1.790          H  
ATOM   6457  N   GLY A 417     192.137  -3.193 -90.521  1.00  1.520          N  
ATOM   6458  CA  GLY A 417     191.123  -2.313 -91.083  1.00  1.550          C  
ATOM   6459  C   GLY A 417     190.188  -1.761 -90.014  1.00  1.600          C  
ATOM   6460  O   GLY A 417     190.547  -1.626 -88.844  1.00  1.590          O  
ATOM   6461  H   GLY A 417     191.847  -4.057 -90.083  1.00  1.820          H  
ATOM   6462 1HA  GLY A 417     191.605  -1.486 -91.605  1.00  1.860          H  
ATOM   6463 2HA  GLY A 417     190.543  -2.860 -91.824  1.00  1.860          H  
ATOM   6464  N   THR A 418     188.971  -1.439 -90.435  1.00  1.640          N  
ATOM   6465  CA  THR A 418     187.960  -0.876 -89.555  1.00  1.690          C  
ATOM   6466  C   THR A 418     187.268  -1.980 -88.779  1.00  1.700          C  
ATOM   6467  O   THR A 418     186.822  -2.967 -89.363  1.00  1.690          O  
ATOM   6468  CB  THR A 418     186.899  -0.096 -90.373  1.00  2.350          C  
ATOM   6469  OG1 THR A 418     187.531   0.988 -91.076  1.00  2.350          O  
ATOM   6470  CG2 THR A 418     185.810   0.468 -89.458  1.00  2.350          C  
ATOM   6471  H   THR A 418     188.738  -1.568 -91.408  1.00  1.970          H  
ATOM   6472  HA  THR A 418     188.440  -0.201 -88.847  1.00  2.030          H  
ATOM   6473  HB  THR A 418     186.438  -0.768 -91.097  1.00  2.820          H  
ATOM   6474  HG1 THR A 418     186.905   1.369 -91.700  1.00  2.820          H  
ATOM   6475 1HG2 THR A 418     185.081   1.007 -90.060  1.00  2.820          H  
ATOM   6476 2HG2 THR A 418     185.300  -0.337 -88.929  1.00  2.820          H  
ATOM   6477 3HG2 THR A 418     186.254   1.146 -88.735  1.00  2.820          H  
ATOM   6478  N   CYS A 419     187.172  -1.818 -87.465  1.00  1.720          N  
ATOM   6479  CA  CYS A 419     186.468  -2.796 -86.658  1.00  1.730          C  
ATOM   6480  C   CYS A 419     185.081  -2.276 -86.366  1.00  1.730          C  
ATOM   6481  O   CYS A 419     184.880  -1.069 -86.226  1.00  1.910          O  
ATOM   6482  CB  CYS A 419     187.204  -3.075 -85.362  1.00  2.420          C  
ATOM   6483  SG  CYS A 419     188.814  -3.780 -85.635  1.00  2.420          S  
ATOM   6484  H   CYS A 419     187.570  -0.992 -87.041  1.00  2.060          H  
ATOM   6485  HA  CYS A 419     186.386  -3.727 -87.219  1.00  2.080          H  
ATOM   6486 1HB  CYS A 419     187.321  -2.153 -84.797  1.00  2.900          H  
ATOM   6487 2HB  CYS A 419     186.623  -3.769 -84.756  1.00  2.900          H  
ATOM   6488  HG  CYS A 419     189.250  -2.775 -86.401  1.00  2.900          H  
ATOM   6489  N   HIS A 420     184.151  -3.187 -86.179  1.00  1.510          N  
ATOM   6490  CA  HIS A 420     182.783  -2.862 -85.864  1.00  1.450          C  
ATOM   6491  C   HIS A 420     182.347  -3.612 -84.619  1.00  1.410          C  
ATOM   6492  O   HIS A 420     182.822  -4.713 -84.319  1.00  1.180          O  
ATOM   6493  CB  HIS A 420     181.895  -3.232 -87.047  1.00  2.050          C  
ATOM   6494  CG  HIS A 420     182.250  -2.482 -88.297  1.00  2.050          C  
ATOM   6495  ND1 HIS A 420     181.742  -1.233 -88.588  1.00  2.050          N  
ATOM   6496  CD2 HIS A 420     183.082  -2.799 -89.321  1.00  2.050          C  
ATOM   6497  CE1 HIS A 420     182.235  -0.821 -89.743  1.00  2.050          C  
ATOM   6498  NE2 HIS A 420     183.047  -1.752 -90.209  1.00  2.050          N  
ATOM   6499  H   HIS A 420     184.401  -4.154 -86.299  1.00  1.810          H  
ATOM   6500  HA  HIS A 420     182.685  -1.794 -85.672  1.00  1.740          H  
ATOM   6501 1HB  HIS A 420     181.987  -4.294 -87.250  1.00  2.460          H  
ATOM   6502 2HB  HIS A 420     180.853  -3.033 -86.801  1.00  2.460          H  
ATOM   6503  HD1 HIS A 420     181.294  -0.618 -87.939  1.00  2.460          H  
ATOM   6504  HD2 HIS A 420     183.709  -3.670 -89.526  1.00  2.460          H  
ATOM   6505  HE1 HIS A 420     181.953   0.148 -90.151  1.00  2.460          H  
ATOM   6506  N   ILE A 421     181.421  -3.038 -83.889  1.00  1.670          N  
ATOM   6507  CA  ILE A 421     180.975  -3.698 -82.686  1.00  1.710          C  
ATOM   6508  C   ILE A 421     180.071  -4.841 -83.113  1.00  1.760          C  
ATOM   6509  O   ILE A 421     179.110  -4.634 -83.849  1.00  1.850          O  
ATOM   6510  CB  ILE A 421     180.267  -2.687 -81.765  1.00  2.380          C  
ATOM   6511  CG1 ILE A 421     181.284  -1.573 -81.378  1.00  2.380          C  
ATOM   6512  CG2 ILE A 421     179.777  -3.396 -80.519  1.00  2.380          C  
ATOM   6513  CD1 ILE A 421     180.684  -0.365 -80.695  1.00  2.380          C  
ATOM   6514  H   ILE A 421     181.034  -2.148 -84.167  1.00  2.000          H  
ATOM   6515  HA  ILE A 421     181.834  -4.109 -82.158  1.00  2.050          H  
ATOM   6516  HB  ILE A 421     179.428  -2.227 -82.286  1.00  2.850          H  
ATOM   6517 1HG1 ILE A 421     182.022  -1.995 -80.726  1.00  2.850          H  
ATOM   6518 2HG1 ILE A 421     181.784  -1.229 -82.279  1.00  2.850          H  
ATOM   6519 1HG2 ILE A 421     179.284  -2.704 -79.850  1.00  2.850          H  
ATOM   6520 2HG2 ILE A 421     179.076  -4.161 -80.795  1.00  2.850          H  
ATOM   6521 3HG2 ILE A 421     180.632  -3.837 -80.020  1.00  2.850          H  
ATOM   6522 1HD1 ILE A 421     181.469   0.357 -80.479  1.00  2.850          H  
ATOM   6523 2HD1 ILE A 421     179.949   0.097 -81.356  1.00  2.850          H  
ATOM   6524 3HD1 ILE A 421     180.204  -0.646 -79.766  1.00  2.850          H  
ATOM   6525  N   LEU A 422     180.429  -6.053 -82.677  1.00  1.710          N  
ATOM   6526  CA  LEU A 422     179.764  -7.307 -83.037  1.00  1.790          C  
ATOM   6527  C   LEU A 422     179.881  -7.630 -84.524  1.00  1.750          C  
ATOM   6528  O   LEU A 422     179.081  -8.401 -85.064  1.00  1.840          O  
ATOM   6529  CB  LEU A 422     178.277  -7.295 -82.637  1.00  2.470          C  
ATOM   6530  CG  LEU A 422     177.943  -7.134 -81.135  1.00  2.470          C  
ATOM   6531  CD1 LEU A 422     176.448  -6.995 -80.985  1.00  2.470          C  
ATOM   6532  CD2 LEU A 422     178.429  -8.364 -80.357  1.00  2.470          C  
ATOM   6533  H   LEU A 422     181.237  -6.104 -82.074  1.00  2.050          H  
ATOM   6534  HA  LEU A 422     180.264  -8.113 -82.507  1.00  2.150          H  
ATOM   6535 1HB  LEU A 422     177.764  -6.509 -83.180  1.00  2.970          H  
ATOM   6536 2HB  LEU A 422     177.844  -8.242 -82.956  1.00  2.970          H  
ATOM   6537  HG  LEU A 422     178.407  -6.253 -80.743  1.00  2.970          H  
ATOM   6538 1HD1 LEU A 422     176.197  -6.878 -79.931  1.00  2.970          H  
ATOM   6539 2HD1 LEU A 422     176.109  -6.118 -81.538  1.00  2.970          H  
ATOM   6540 3HD1 LEU A 422     175.959  -7.884 -81.380  1.00  2.970          H  
ATOM   6541 1HD2 LEU A 422     178.166  -8.262 -79.312  1.00  2.970          H  
ATOM   6542 2HD2 LEU A 422     177.946  -9.256 -80.757  1.00  2.970          H  
ATOM   6543 3HD2 LEU A 422     179.505  -8.469 -80.440  1.00  2.970          H  
ATOM   6544  N   GLY A 423     180.904  -7.080 -85.181  1.00  1.640          N  
ATOM   6545  CA  GLY A 423     181.138  -7.390 -86.576  1.00  1.620          C  
ATOM   6546  C   GLY A 423     181.617  -8.847 -86.716  1.00  1.770          C  
ATOM   6547  O   GLY A 423     182.212  -9.385 -85.772  1.00  1.830          O  
ATOM   6548  H   GLY A 423     181.510  -6.409 -84.700  1.00  1.970          H  
ATOM   6549 1HA  GLY A 423     180.218  -7.200 -87.113  1.00  1.940          H  
ATOM   6550 2HA  GLY A 423     181.892  -6.712 -86.972  1.00  1.940          H  
ATOM   6551  N   PRO A 424     181.388  -9.501 -87.887  1.00  1.830          N  
ATOM   6552  CA  PRO A 424     181.788 -10.867 -88.239  1.00  1.970          C  
ATOM   6553  C   PRO A 424     183.251 -11.196 -87.971  1.00  1.840          C  
ATOM   6554  O   PRO A 424     183.584 -12.330 -87.628  1.00  1.900          O  
ATOM   6555  CB  PRO A 424     181.510 -10.904 -89.746  1.00  2.960          C  
ATOM   6556  CG  PRO A 424     180.365  -9.953 -89.944  1.00  2.960          C  
ATOM   6557  CD  PRO A 424     180.619  -8.823 -88.972  1.00  2.960          C  
ATOM   6558  HA  PRO A 424     181.136 -11.575 -87.705  1.00  2.360          H  
ATOM   6559 1HB  PRO A 424     182.418 -10.605 -90.301  1.00  3.550          H  
ATOM   6560 2HB  PRO A 424     181.273 -11.932 -90.056  1.00  3.550          H  
ATOM   6561 1HG  PRO A 424     180.335  -9.611 -90.992  1.00  3.550          H  
ATOM   6562 2HG  PRO A 424     179.410 -10.466 -89.752  1.00  3.550          H  
ATOM   6563 1HD  PRO A 424     181.203  -8.009 -89.433  1.00  3.550          H  
ATOM   6564 2HD  PRO A 424     179.625  -8.503 -88.632  1.00  3.550          H  
ATOM   6565  N   ASP A 425     184.128 -10.209 -88.099  1.00  1.710          N  
ATOM   6566  CA  ASP A 425     185.527 -10.430 -87.866  1.00  1.620          C  
ATOM   6567  C   ASP A 425     186.144  -9.393 -86.957  1.00  1.680          C  
ATOM   6568  O   ASP A 425     187.245  -8.906 -87.207  1.00  1.790          O  
ATOM   6569  CB  ASP A 425     186.194 -10.416 -89.222  1.00  2.300          C  
ATOM   6570  CG  ASP A 425     185.856  -9.103 -89.941  1.00  2.300          C  
ATOM   6571  OD1 ASP A 425     185.066  -8.317 -89.393  1.00  2.300          O  
ATOM   6572  OD2 ASP A 425     186.338  -8.899 -91.029  1.00  2.300          O  
ATOM   6573  H   ASP A 425     183.878  -9.277 -88.441  1.00  2.050          H  
ATOM   6574  HA  ASP A 425     185.656 -11.407 -87.401  1.00  1.940          H  
ATOM   6575 1HB  ASP A 425     187.278 -10.501 -89.109  1.00  2.760          H  
ATOM   6576 2HB  ASP A 425     185.845 -11.259 -89.818  1.00  2.760          H  
ATOM   6577  N   CYS A 426     185.485  -9.107 -85.849  1.00  1.670          N  
ATOM   6578  CA  CYS A 426     186.050  -8.168 -84.908  1.00  1.720          C  
ATOM   6579  C   CYS A 426     186.235  -8.843 -83.563  1.00  1.600          C  
ATOM   6580  O   CYS A 426     185.516  -9.787 -83.247  1.00  1.580          O  
ATOM   6581  CB  CYS A 426     185.131  -6.983 -84.850  1.00  2.390          C  
ATOM   6582  SG  CYS A 426     184.971  -6.285 -86.476  1.00  2.390          S  
ATOM   6583  H   CYS A 426     184.551  -9.505 -85.685  1.00  2.000          H  
ATOM   6584  HA  CYS A 426     187.024  -7.838 -85.268  1.00  2.060          H  
ATOM   6585 1HB  CYS A 426     184.139  -7.298 -84.517  1.00  2.870          H  
ATOM   6586 2HB  CYS A 426     185.498  -6.219 -84.167  1.00  2.870          H  
ATOM   6587  HG  CYS A 426     185.136  -7.442 -87.146  1.00  2.870          H  
ATOM   6588  N   CYS A 427     187.188  -8.353 -82.763  1.00  1.580          N  
ATOM   6589  CA  CYS A 427     187.433  -8.921 -81.429  1.00  1.520          C  
ATOM   6590  C   CYS A 427     187.033  -7.992 -80.303  1.00  1.630          C  
ATOM   6591  O   CYS A 427     187.683  -7.949 -79.257  1.00  1.620          O  
ATOM   6592  CB  CYS A 427     188.900  -9.324 -81.229  1.00  2.150          C  
ATOM   6593  SG  CYS A 427     189.499 -10.664 -82.292  1.00  2.150          S  
ATOM   6594  H   CYS A 427     187.761  -7.586 -83.088  1.00  1.900          H  
ATOM   6595  HA  CYS A 427     186.814  -9.806 -81.321  1.00  1.820          H  
ATOM   6596 1HB  CYS A 427     189.536  -8.456 -81.399  1.00  2.580          H  
ATOM   6597 2HB  CYS A 427     189.050  -9.632 -80.194  1.00  2.580          H  
ATOM   6598  N   ILE A 428     185.989  -7.225 -80.545  1.00  1.750          N  
ATOM   6599  CA  ILE A 428     185.411  -6.311 -79.575  1.00  1.900          C  
ATOM   6600  C   ILE A 428     184.482  -7.011 -78.612  1.00  1.710          C  
ATOM   6601  O   ILE A 428     183.617  -7.774 -79.042  1.00  1.660          O  
ATOM   6602  CB  ILE A 428     184.640  -5.178 -80.282  1.00  2.600          C  
ATOM   6603  CG1 ILE A 428     185.644  -4.305 -81.076  1.00  2.600          C  
ATOM   6604  CG2 ILE A 428     183.770  -4.378 -79.266  1.00  2.600          C  
ATOM   6605  CD1 ILE A 428     185.007  -3.324 -82.039  1.00  2.600          C  
ATOM   6606  H   ILE A 428     185.544  -7.328 -81.446  1.00  2.100          H  
ATOM   6607  HA  ILE A 428     186.222  -5.868 -78.996  1.00  2.280          H  
ATOM   6608  HB  ILE A 428     183.974  -5.615 -81.025  1.00  3.120          H  
ATOM   6609 1HG1 ILE A 428     186.247  -3.744 -80.365  1.00  3.120          H  
ATOM   6610 2HG1 ILE A 428     186.302  -4.956 -81.647  1.00  3.120          H  
ATOM   6611 1HG2 ILE A 428     183.231  -3.610 -79.772  1.00  3.120          H  
ATOM   6612 2HG2 ILE A 428     183.050  -5.020 -78.777  1.00  3.120          H  
ATOM   6613 3HG2 ILE A 428     184.405  -3.936 -78.515  1.00  3.120          H  
ATOM   6614 1HD1 ILE A 428     185.784  -2.761 -82.548  1.00  3.120          H  
ATOM   6615 2HD1 ILE A 428     184.439  -3.871 -82.759  1.00  3.120          H  
ATOM   6616 3HD1 ILE A 428     184.361  -2.633 -81.515  1.00  3.120          H  
ATOM   6617  N   GLU A 429     184.647  -6.740 -77.315  1.00  1.660          N  
ATOM   6618  CA  GLU A 429     183.765  -7.284 -76.283  1.00  1.510          C  
ATOM   6619  C   GLU A 429     182.877  -6.181 -75.656  1.00  1.720          C  
ATOM   6620  O   GLU A 429     183.322  -5.474 -74.732  1.00  1.780          O  
ATOM   6621  CB  GLU A 429     184.558  -7.985 -75.183  1.00  2.170          C  
ATOM   6622  CG  GLU A 429     183.683  -8.513 -74.025  1.00  2.170          C  
ATOM   6623  CD  GLU A 429     182.577  -9.450 -74.468  1.00  2.170          C  
ATOM   6624  OE1 GLU A 429     182.860 -10.571 -74.815  1.00  2.170          O  
ATOM   6625  OE2 GLU A 429     181.428  -9.020 -74.450  1.00  2.170          O  
ATOM   6626  H   GLU A 429     185.409  -6.128 -77.049  1.00  1.990          H  
ATOM   6627  HA  GLU A 429     183.144  -8.053 -76.736  1.00  1.810          H  
ATOM   6628 1HB  GLU A 429     185.105  -8.827 -75.609  1.00  2.610          H  
ATOM   6629 2HB  GLU A 429     185.291  -7.294 -74.763  1.00  2.610          H  
ATOM   6630 1HG  GLU A 429     184.328  -9.046 -73.328  1.00  2.610          H  
ATOM   6631 2HG  GLU A 429     183.255  -7.679 -73.486  1.00  2.610          H  
ATOM   6632  N   PRO A 430     181.616  -6.016 -76.120  1.00  1.860          N  
ATOM   6633  CA  PRO A 430     180.669  -5.026 -75.670  1.00  2.080          C  
ATOM   6634  C   PRO A 430     180.303  -5.165 -74.199  1.00  1.990          C  
ATOM   6635  O   PRO A 430     179.843  -4.188 -73.609  1.00  2.150          O  
ATOM   6636  CB  PRO A 430     179.423  -5.323 -76.513  1.00  3.120          C  
ATOM   6637  CG  PRO A 430     179.923  -6.049 -77.694  1.00  3.120          C  
ATOM   6638  CD  PRO A 430     181.071  -6.873 -77.191  1.00  3.120          C  
ATOM   6639  HA  PRO A 430     181.064  -4.025 -75.889  1.00  2.500          H  
ATOM   6640 1HB  PRO A 430     178.705  -5.916 -75.924  1.00  3.740          H  
ATOM   6641 2HB  PRO A 430     178.917  -4.381 -76.778  1.00  3.740          H  
ATOM   6642 1HG  PRO A 430     179.123  -6.647 -78.109  1.00  3.740          H  
ATOM   6643 2HG  PRO A 430     180.226  -5.359 -78.461  1.00  3.740          H  
ATOM   6644 1HD  PRO A 430     180.737  -7.848 -76.791  1.00  3.740          H  
ATOM   6645 2HD  PRO A 430     181.734  -6.973 -78.013  1.00  3.740          H  
ATOM   6646  N   HIS A 431     180.471  -6.363 -73.595  1.00  1.730          N  
ATOM   6647  CA  HIS A 431     180.114  -6.551 -72.191  1.00  1.620          C  
ATOM   6648  C   HIS A 431     180.916  -5.622 -71.311  1.00  1.670          C  
ATOM   6649  O   HIS A 431     180.356  -4.795 -70.583  1.00  1.840          O  
ATOM   6650  CB  HIS A 431     180.352  -8.002 -71.757  1.00  2.310          C  
ATOM   6651  CG  HIS A 431     179.998  -8.287 -70.333  1.00  2.310          C  
ATOM   6652  ND1 HIS A 431     178.694  -8.447 -69.904  1.00  2.310          N  
ATOM   6653  CD2 HIS A 431     180.776  -8.440 -69.238  1.00  2.310          C  
ATOM   6654  CE1 HIS A 431     178.689  -8.689 -68.605  1.00  2.310          C  
ATOM   6655  NE2 HIS A 431     179.938  -8.691 -68.178  1.00  2.310          N  
ATOM   6656  H   HIS A 431     180.815  -7.209 -74.074  1.00  2.080          H  
ATOM   6657  HA  HIS A 431     179.059  -6.322 -72.047  1.00  1.940          H  
ATOM   6658 1HB  HIS A 431     179.777  -8.670 -72.398  1.00  2.770          H  
ATOM   6659 2HB  HIS A 431     181.400  -8.254 -71.892  1.00  2.770          H  
ATOM   6660  HD2 HIS A 431     181.868  -8.375 -69.207  1.00  2.770          H  
ATOM   6661  HE1 HIS A 431     177.804  -8.857 -67.991  1.00  2.770          H  
ATOM   6662  HE2 HIS A 431     180.240  -8.849 -67.227  1.00  2.770          H  
ATOM   6663  N   ASP A 432     182.240  -5.758 -71.380  1.00  1.590          N  
ATOM   6664  CA  ASP A 432     183.131  -4.930 -70.596  1.00  1.750          C  
ATOM   6665  C   ASP A 432     182.970  -3.468 -70.954  1.00  2.100          C  
ATOM   6666  O   ASP A 432     183.034  -2.606 -70.074  1.00  2.290          O  
ATOM   6667  CB  ASP A 432     184.581  -5.338 -70.832  1.00  2.390          C  
ATOM   6668  CG  ASP A 432     184.945  -6.679 -70.209  1.00  2.390          C  
ATOM   6669  OD1 ASP A 432     184.207  -7.170 -69.389  1.00  2.390          O  
ATOM   6670  OD2 ASP A 432     185.970  -7.199 -70.562  1.00  2.390          O  
ATOM   6671  H   ASP A 432     182.633  -6.478 -71.970  1.00  1.910          H  
ATOM   6672  HA  ASP A 432     182.889  -5.059 -69.541  1.00  2.100          H  
ATOM   6673 1HB  ASP A 432     184.767  -5.391 -71.909  1.00  2.860          H  
ATOM   6674 2HB  ASP A 432     185.242  -4.573 -70.426  1.00  2.860          H  
ATOM   6675  N   TRP A 433     182.749  -3.161 -72.241  1.00  2.200          N  
ATOM   6676  CA  TRP A 433     182.598  -1.755 -72.588  1.00  2.550          C  
ATOM   6677  C   TRP A 433     181.346  -1.179 -71.930  1.00  2.720          C  
ATOM   6678  O   TRP A 433     181.392  -0.088 -71.352  1.00  3.010          O  
ATOM   6679  CB  TRP A 433     182.521  -1.552 -74.105  1.00  3.430          C  
ATOM   6680  CG  TRP A 433     183.825  -1.785 -74.844  1.00  3.430          C  
ATOM   6681  CD1 TRP A 433     185.007  -2.233 -74.321  1.00  3.430          C  
ATOM   6682  CD2 TRP A 433     184.088  -1.528 -76.251  1.00  3.430          C  
ATOM   6683  NE1 TRP A 433     185.968  -2.281 -75.296  1.00  3.430          N  
ATOM   6684  CE2 TRP A 433     185.430  -1.848 -76.479  1.00  3.430          C  
ATOM   6685  CE3 TRP A 433     183.309  -1.047 -77.316  1.00  3.430          C  
ATOM   6686  CZ2 TRP A 433     186.018  -1.703 -77.727  1.00  3.430          C  
ATOM   6687  CZ3 TRP A 433     183.908  -0.899 -78.561  1.00  3.430          C  
ATOM   6688  CH2 TRP A 433     185.222  -1.217 -78.760  1.00  3.430          C  
ATOM   6689  H   TRP A 433     182.720  -3.895 -72.961  1.00  2.640          H  
ATOM   6690  HA  TRP A 433     183.458  -1.207 -72.209  1.00  3.060          H  
ATOM   6691 1HB  TRP A 433     181.775  -2.224 -74.513  1.00  4.120          H  
ATOM   6692 2HB  TRP A 433     182.189  -0.537 -74.314  1.00  4.120          H  
ATOM   6693  HD1 TRP A 433     185.173  -2.510 -73.283  1.00  4.120          H  
ATOM   6694  HE1 TRP A 433     186.923  -2.577 -75.159  1.00  4.120          H  
ATOM   6695  HE3 TRP A 433     182.263  -0.788 -77.170  1.00  4.120          H  
ATOM   6696  HZ2 TRP A 433     187.065  -1.949 -77.908  1.00  4.120          H  
ATOM   6697  HZ3 TRP A 433     183.310  -0.523 -79.375  1.00  4.120          H  
ATOM   6698  HH2 TRP A 433     185.653  -1.086 -79.751  1.00  4.120          H  
ATOM   6699  N   THR A 434     180.247  -1.939 -71.964  1.00  2.570          N  
ATOM   6700  CA  THR A 434     178.984  -1.517 -71.386  1.00  2.760          C  
ATOM   6701  C   THR A 434     179.139  -1.304 -69.898  1.00  2.710          C  
ATOM   6702  O   THR A 434     178.653  -0.303 -69.359  1.00  2.970          O  
ATOM   6703  CB  THR A 434     177.862  -2.553 -71.643  1.00  3.790          C  
ATOM   6704  OG1 THR A 434     177.657  -2.698 -73.052  1.00  3.790          O  
ATOM   6705  CG2 THR A 434     176.550  -2.085 -70.995  1.00  3.790          C  
ATOM   6706  H   THR A 434     180.265  -2.824 -72.467  1.00  3.080          H  
ATOM   6707  HA  THR A 434     178.693  -0.571 -71.840  1.00  3.310          H  
ATOM   6708  HB  THR A 434     178.153  -3.519 -71.227  1.00  4.550          H  
ATOM   6709  HG1 THR A 434     178.421  -3.181 -73.433  1.00  4.550          H  
ATOM   6710 1HG2 THR A 434     175.774  -2.820 -71.194  1.00  4.550          H  
ATOM   6711 2HG2 THR A 434     176.673  -1.979 -69.918  1.00  4.550          H  
ATOM   6712 3HG2 THR A 434     176.260  -1.125 -71.420  1.00  4.550          H  
ATOM   6713  N   LYS A 435     179.807  -2.238 -69.212  1.00  2.400          N  
ATOM   6714  CA  LYS A 435     179.979  -2.108 -67.777  1.00  2.360          C  
ATOM   6715  C   LYS A 435     180.781  -0.864 -67.441  1.00  2.650          C  
ATOM   6716  O   LYS A 435     180.385  -0.106 -66.555  1.00  2.820          O  
ATOM   6717  CB  LYS A 435     180.686  -3.333 -67.188  1.00  3.320          C  
ATOM   6718  CG  LYS A 435     180.883  -3.305 -65.631  1.00  3.320          C  
ATOM   6719  CD  LYS A 435     179.539  -3.382 -64.882  1.00  3.320          C  
ATOM   6720  CE  LYS A 435     179.711  -3.726 -63.379  1.00  3.320          C  
ATOM   6721  NZ  LYS A 435     180.234  -2.572 -62.549  1.00  3.320          N  
ATOM   6722  H   LYS A 435     180.163  -3.066 -69.703  1.00  2.880          H  
ATOM   6723  HA  LYS A 435     178.995  -2.013 -67.324  1.00  2.830          H  
ATOM   6724 1HB  LYS A 435     180.127  -4.233 -67.451  1.00  3.980          H  
ATOM   6725 2HB  LYS A 435     181.675  -3.426 -67.648  1.00  3.980          H  
ATOM   6726 1HG  LYS A 435     181.505  -4.148 -65.337  1.00  3.980          H  
ATOM   6727 2HG  LYS A 435     181.395  -2.383 -65.338  1.00  3.980          H  
ATOM   6728 1HD  LYS A 435     179.048  -2.404 -64.940  1.00  3.980          H  
ATOM   6729 2HD  LYS A 435     178.894  -4.123 -65.348  1.00  3.980          H  
ATOM   6730 1HE  LYS A 435     178.747  -4.035 -62.978  1.00  3.980          H  
ATOM   6731 2HE  LYS A 435     180.409  -4.557 -63.295  1.00  3.980          H  
ATOM   6732 1HZ  LYS A 435     180.323  -2.849 -61.594  1.00  3.980          H  
ATOM   6733 2HZ  LYS A 435     181.137  -2.205 -62.861  1.00  3.980          H  
ATOM   6734 3HZ  LYS A 435     179.605  -1.764 -62.593  1.00  3.980          H  
ATOM   6735  N   ASN A 436     181.883  -0.617 -68.162  1.00  2.740          N  
ATOM   6736  CA  ASN A 436     182.706   0.539 -67.849  1.00  3.060          C  
ATOM   6737  C   ASN A 436     181.918   1.828 -68.029  1.00  3.370          C  
ATOM   6738  O   ASN A 436     181.996   2.737 -67.194  1.00  3.580          O  
ATOM   6739  CB  ASN A 436     183.932   0.552 -68.736  1.00  4.160          C  
ATOM   6740  CG  ASN A 436     184.925  -0.515 -68.381  1.00  4.160          C  
ATOM   6741  OD1 ASN A 436     184.931  -1.064 -67.272  1.00  4.160          O  
ATOM   6742  ND2 ASN A 436     185.779  -0.830 -69.317  1.00  4.160          N  
ATOM   6743  H   ASN A 436     182.182  -1.273 -68.893  1.00  3.290          H  
ATOM   6744  HA  ASN A 436     183.010   0.479 -66.803  1.00  3.670          H  
ATOM   6745 1HB  ASN A 436     183.619   0.402 -69.774  1.00  4.990          H  
ATOM   6746 2HB  ASN A 436     184.415   1.525 -68.676  1.00  4.990          H  
ATOM   6747 1HD2 ASN A 436     186.464  -1.536 -69.147  1.00  4.990          H  
ATOM   6748 2HD2 ASN A 436     185.744  -0.370 -70.202  1.00  4.990          H  
ATOM   6749  N   ILE A 437     181.113   1.883 -69.091  1.00  3.420          N  
ATOM   6750  CA  ILE A 437     180.293   3.045 -69.375  1.00  3.710          C  
ATOM   6751  C   ILE A 437     179.240   3.224 -68.301  1.00  3.700          C  
ATOM   6752  O   ILE A 437     179.041   4.337 -67.817  1.00  3.890          O  
ATOM   6753  CB  ILE A 437     179.643   2.928 -70.767  1.00  5.080          C  
ATOM   6754  CG1 ILE A 437     180.751   3.011 -71.848  1.00  5.080          C  
ATOM   6755  CG2 ILE A 437     178.581   4.035 -70.952  1.00  5.080          C  
ATOM   6756  CD1 ILE A 437     180.312   2.585 -73.236  1.00  5.080          C  
ATOM   6757  H   ILE A 437     181.112   1.099 -69.754  1.00  4.100          H  
ATOM   6758  HA  ILE A 437     180.933   3.924 -69.372  1.00  4.450          H  
ATOM   6759  HB  ILE A 437     179.171   1.949 -70.862  1.00  6.090          H  
ATOM   6760 1HG1 ILE A 437     181.108   4.037 -71.900  1.00  6.090          H  
ATOM   6761 2HG1 ILE A 437     181.581   2.379 -71.547  1.00  6.090          H  
ATOM   6762 1HG2 ILE A 437     178.118   3.952 -71.926  1.00  6.090          H  
ATOM   6763 2HG2 ILE A 437     177.813   3.935 -70.199  1.00  6.090          H  
ATOM   6764 3HG2 ILE A 437     179.052   5.015 -70.857  1.00  6.090          H  
ATOM   6765 1HD1 ILE A 437     181.155   2.671 -73.919  1.00  6.090          H  
ATOM   6766 2HD1 ILE A 437     179.978   1.546 -73.203  1.00  6.090          H  
ATOM   6767 3HD1 ILE A 437     179.503   3.213 -73.591  1.00  6.090          H  
ATOM   6768  N   THR A 438     178.555   2.138 -67.947  1.00  3.490          N  
ATOM   6769  CA  THR A 438     177.494   2.167 -66.962  1.00  3.520          C  
ATOM   6770  C   THR A 438     178.016   2.678 -65.629  1.00  3.580          C  
ATOM   6771  O   THR A 438     177.380   3.534 -65.000  1.00  3.830          O  
ATOM   6772  CB  THR A 438     176.889   0.756 -66.777  1.00  4.920          C  
ATOM   6773  OG1 THR A 438     176.347   0.302 -68.032  1.00  4.920          O  
ATOM   6774  CG2 THR A 438     175.769   0.795 -65.732  1.00  4.920          C  
ATOM   6775  H   THR A 438     178.765   1.251 -68.399  1.00  4.190          H  
ATOM   6776  HA  THR A 438     176.714   2.842 -67.310  1.00  4.220          H  
ATOM   6777  HB  THR A 438     177.669   0.065 -66.453  1.00  5.900          H  
ATOM   6778  HG1 THR A 438     177.093   0.152 -68.655  1.00  5.900          H  
ATOM   6779 1HG2 THR A 438     175.352  -0.203 -65.620  1.00  5.900          H  
ATOM   6780 2HG2 THR A 438     176.159   1.129 -64.768  1.00  5.900          H  
ATOM   6781 3HG2 THR A 438     174.990   1.480 -66.061  1.00  5.900          H  
ATOM   6782  N   ASP A 439     179.174   2.166 -65.185  1.00  3.400          N  
ATOM   6783  CA  ASP A 439     179.725   2.623 -63.921  1.00  3.490          C  
ATOM   6784  C   ASP A 439     180.055   4.109 -63.984  1.00  3.910          C  
ATOM   6785  O   ASP A 439     179.724   4.849 -63.052  1.00  4.180          O  
ATOM   6786  CB  ASP A 439     180.990   1.834 -63.559  1.00  4.850          C  
ATOM   6787  CG  ASP A 439     180.730   0.379 -63.113  1.00  4.850          C  
ATOM   6788  OD1 ASP A 439     179.611   0.024 -62.803  1.00  4.850          O  
ATOM   6789  OD2 ASP A 439     181.660  -0.410 -63.078  1.00  4.850          O  
ATOM   6790  H   ASP A 439     179.649   1.433 -65.721  1.00  4.080          H  
ATOM   6791  HA  ASP A 439     178.978   2.468 -63.142  1.00  4.190          H  
ATOM   6792 1HB  ASP A 439     181.645   1.807 -64.437  1.00  5.820          H  
ATOM   6793 2HB  ASP A 439     181.528   2.358 -62.770  1.00  5.820          H  
ATOM   6794  N   LYS A 440     180.653   4.564 -65.099  1.00  3.980          N  
ATOM   6795  CA  LYS A 440     180.987   5.977 -65.241  1.00  4.350          C  
ATOM   6796  C   LYS A 440     179.745   6.851 -65.206  1.00  4.720          C  
ATOM   6797  O   LYS A 440     179.778   7.943 -64.645  1.00  5.020          O  
ATOM   6798  CB  LYS A 440     181.803   6.235 -66.505  1.00  5.940          C  
ATOM   6799  CG  LYS A 440     183.242   5.719 -66.426  1.00  5.940          C  
ATOM   6800  CD  LYS A 440     184.008   5.967 -67.726  1.00  5.940          C  
ATOM   6801  CE  LYS A 440     185.439   5.442 -67.639  1.00  5.940          C  
ATOM   6802  NZ  LYS A 440     186.194   5.660 -68.909  1.00  5.940          N  
ATOM   6803  H   LYS A 440     180.927   3.911 -65.843  1.00  4.780          H  
ATOM   6804  HA  LYS A 440     181.607   6.261 -64.392  1.00  5.220          H  
ATOM   6805 1HB  LYS A 440     181.316   5.745 -67.351  1.00  7.130          H  
ATOM   6806 2HB  LYS A 440     181.830   7.303 -66.710  1.00  7.130          H  
ATOM   6807 1HG  LYS A 440     183.751   6.231 -65.606  1.00  7.130          H  
ATOM   6808 2HG  LYS A 440     183.235   4.657 -66.205  1.00  7.130          H  
ATOM   6809 1HD  LYS A 440     183.494   5.456 -68.543  1.00  7.130          H  
ATOM   6810 2HD  LYS A 440     184.030   7.034 -67.941  1.00  7.130          H  
ATOM   6811 1HE  LYS A 440     185.956   5.953 -66.828  1.00  7.130          H  
ATOM   6812 2HE  LYS A 440     185.411   4.373 -67.423  1.00  7.130          H  
ATOM   6813 1HZ  LYS A 440     187.133   5.299 -68.811  1.00  7.130          H  
ATOM   6814 2HZ  LYS A 440     185.727   5.179 -69.665  1.00  7.130          H  
ATOM   6815 3HZ  LYS A 440     186.235   6.648 -69.115  1.00  7.130          H  
ATOM   6816  N   ILE A 441     178.643   6.377 -65.789  1.00  4.730          N  
ATOM   6817  CA  ILE A 441     177.408   7.142 -65.746  1.00  5.080          C  
ATOM   6818  C   ILE A 441     176.907   7.252 -64.302  1.00  5.440          C  
ATOM   6819  O   ILE A 441     176.685   8.354 -63.803  1.00  5.550          O  
ATOM   6820  CB  ILE A 441     176.320   6.526 -66.651  1.00  6.970          C  
ATOM   6821  CG1 ILE A 441     176.745   6.669 -68.129  1.00  6.970          C  
ATOM   6822  CG2 ILE A 441     174.976   7.232 -66.409  1.00  6.970          C  
ATOM   6823  CD1 ILE A 441     175.928   5.840 -69.096  1.00  6.970          C  
ATOM   6824  H   ILE A 441     178.700   5.495 -66.308  1.00  5.680          H  
ATOM   6825  HA  ILE A 441     177.613   8.138 -66.120  1.00  6.100          H  
ATOM   6826  HB  ILE A 441     176.226   5.462 -66.430  1.00  8.370          H  
ATOM   6827 1HG1 ILE A 441     176.661   7.715 -68.416  1.00  8.370          H  
ATOM   6828 2HG1 ILE A 441     177.783   6.377 -68.222  1.00  8.370          H  
ATOM   6829 1HG2 ILE A 441     174.206   6.804 -67.032  1.00  8.370          H  
ATOM   6830 2HG2 ILE A 441     174.672   7.119 -65.369  1.00  8.370          H  
ATOM   6831 3HG2 ILE A 441     175.088   8.288 -66.646  1.00  8.370          H  
ATOM   6832 1HD1 ILE A 441     176.303   6.000 -70.105  1.00  8.370          H  
ATOM   6833 2HD1 ILE A 441     176.025   4.787 -68.834  1.00  8.370          H  
ATOM   6834 3HD1 ILE A 441     174.885   6.122 -69.061  1.00  8.370          H  
ATOM   6835  N   ASP A 442     176.836   6.145 -63.556  1.00  5.640          N  
ATOM   6836  CA  ASP A 442     176.350   6.253 -62.172  1.00  5.990          C  
ATOM   6837  C   ASP A 442     177.188   7.235 -61.347  1.00  6.120          C  
ATOM   6838  O   ASP A 442     176.642   8.013 -60.542  1.00  6.680          O  
ATOM   6839  CB  ASP A 442     176.338   4.893 -61.469  1.00  8.250          C  
ATOM   6840  CG  ASP A 442     175.197   3.965 -61.905  1.00  8.250          C  
ATOM   6841  OD1 ASP A 442     174.265   4.429 -62.518  1.00  8.250          O  
ATOM   6842  OD2 ASP A 442     175.258   2.805 -61.583  1.00  8.250          O  
ATOM   6843  H   ASP A 442     177.064   5.231 -63.971  1.00  6.770          H  
ATOM   6844  HA  ASP A 442     175.325   6.620 -62.204  1.00  7.190          H  
ATOM   6845 1HB  ASP A 442     177.288   4.383 -61.677  1.00  9.900          H  
ATOM   6846 2HB  ASP A 442     176.278   5.043 -60.391  1.00  9.900          H  
ATOM   6847  N   GLN A 443     178.494   7.282 -61.627  1.00  5.660          N  
ATOM   6848  CA  GLN A 443     179.426   8.185 -60.954  1.00  5.770          C  
ATOM   6849  C   GLN A 443     179.115   9.675 -61.179  1.00  5.960          C  
ATOM   6850  O   GLN A 443     179.603  10.517 -60.424  1.00  6.040          O  
ATOM   6851  CB  GLN A 443     180.867   7.900 -61.381  1.00  8.030          C  
ATOM   6852  CG  GLN A 443     181.422   6.584 -60.863  1.00  8.030          C  
ATOM   6853  CD  GLN A 443     182.789   6.261 -61.428  1.00  8.030          C  
ATOM   6854  OE1 GLN A 443     183.229   6.867 -62.412  1.00  8.030          O  
ATOM   6855  NE2 GLN A 443     183.470   5.307 -60.809  1.00  8.030          N  
ATOM   6856  H   GLN A 443     178.868   6.595 -62.297  1.00  6.790          H  
ATOM   6857  HA  GLN A 443     179.363   7.984 -59.894  1.00  6.920          H  
ATOM   6858 1HB  GLN A 443     180.927   7.889 -62.460  1.00  9.640          H  
ATOM   6859 2HB  GLN A 443     181.513   8.700 -61.028  1.00  9.640          H  
ATOM   6860 1HG  GLN A 443     181.520   6.665 -59.781  1.00  9.640          H  
ATOM   6861 2HG  GLN A 443     180.744   5.782 -61.100  1.00  9.640          H  
ATOM   6862 1HE2 GLN A 443     184.381   5.049 -61.135  1.00  9.640          H  
ATOM   6863 2HE2 GLN A 443     183.076   4.843 -60.013  1.00  9.640          H  
ATOM   6864  N   ILE A 444     178.369  10.010 -62.243  1.00  6.110          N  
ATOM   6865  CA  ILE A 444     178.040  11.397 -62.549  1.00  6.190          C  
ATOM   6866  C   ILE A 444     176.528  11.670 -62.464  1.00  6.150          C  
ATOM   6867  O   ILE A 444     176.109  12.828 -62.499  1.00  6.010          O  
ATOM   6868  CB  ILE A 444     178.582  11.806 -63.939  1.00  8.630          C  
ATOM   6869  CG1 ILE A 444     177.915  10.979 -65.052  1.00  8.630          C  
ATOM   6870  CG2 ILE A 444     180.107  11.571 -63.942  1.00  8.630          C  
ATOM   6871  CD1 ILE A 444     178.155  11.460 -66.462  1.00  8.630          C  
ATOM   6872  H   ILE A 444     177.962   9.271 -62.817  1.00  7.330          H  
ATOM   6873  HA  ILE A 444     178.529  12.033 -61.812  1.00  7.430          H  
ATOM   6874  HB  ILE A 444     178.362  12.850 -64.119  1.00 10.360          H  
ATOM   6875 1HG1 ILE A 444     178.287   9.975 -64.975  1.00 10.360          H  
ATOM   6876 2HG1 ILE A 444     176.850  10.966 -64.896  1.00 10.360          H  
ATOM   6877 1HG2 ILE A 444     180.537  11.860 -64.888  1.00 10.360          H  
ATOM   6878 2HG2 ILE A 444     180.556  12.162 -63.147  1.00 10.360          H  
ATOM   6879 3HG2 ILE A 444     180.315  10.513 -63.765  1.00 10.360          H  
ATOM   6880 1HD1 ILE A 444     177.639  10.794 -67.155  1.00 10.360          H  
ATOM   6881 2HD1 ILE A 444     177.762  12.469 -66.568  1.00 10.360          H  
ATOM   6882 3HD1 ILE A 444     179.214  11.456 -66.690  1.00 10.360          H  
ATOM   6883  N   ILE A 445     175.708  10.613 -62.365  1.00  6.300          N  
ATOM   6884  CA  ILE A 445     174.258  10.753 -62.231  1.00  6.680          C  
ATOM   6885  C   ILE A 445     173.789  10.625 -60.779  1.00  7.450          C  
ATOM   6886  O   ILE A 445     172.894  11.365 -60.367  1.00  7.840          O  
ATOM   6887  CB  ILE A 445     173.468   9.767 -63.124  1.00  9.200          C  
ATOM   6888  CG1 ILE A 445     173.851   9.940 -64.621  1.00  9.200          C  
ATOM   6889  CG2 ILE A 445     171.958   9.957 -62.933  1.00  9.200          C  
ATOM   6890  CD1 ILE A 445     173.670  11.317 -65.243  1.00  9.200          C  
ATOM   6891  H   ILE A 445     176.104   9.676 -62.436  1.00  7.560          H  
ATOM   6892  HA  ILE A 445     173.987  11.755 -62.543  1.00  8.020          H  
ATOM   6893  HB  ILE A 445     173.736   8.747 -62.844  1.00 11.040          H  
ATOM   6894 1HG1 ILE A 445     174.885   9.678 -64.729  1.00 11.040          H  
ATOM   6895 2HG1 ILE A 445     173.249   9.243 -65.197  1.00 11.040          H  
ATOM   6896 1HG2 ILE A 445     171.422   9.241 -63.553  1.00 11.040          H  
ATOM   6897 2HG2 ILE A 445     171.684   9.793 -61.903  1.00 11.040          H  
ATOM   6898 3HG2 ILE A 445     171.666  10.964 -63.209  1.00 11.040          H  
ATOM   6899 1HD1 ILE A 445     173.979  11.271 -66.286  1.00 11.040          H  
ATOM   6900 2HD1 ILE A 445     172.629  11.623 -65.195  1.00 11.040          H  
ATOM   6901 3HD1 ILE A 445     174.287  12.050 -64.729  1.00 11.040          H  
ATOM   6902  N   HIS A 446     174.315   9.653 -60.023  1.00  7.820          N  
ATOM   6903  CA  HIS A 446     173.847   9.471 -58.655  1.00  8.770          C  
ATOM   6904  C   HIS A 446     174.921   9.543 -57.550  1.00  8.600          C  
ATOM   6905  O   HIS A 446     174.620   9.912 -56.410  1.00  9.110          O  
ATOM   6906  CB  HIS A 446     173.164   8.105 -58.534  1.00 11.900          C  
ATOM   6907  CG  HIS A 446     171.970   7.924 -59.420  1.00 11.900          C  
ATOM   6908  ND1 HIS A 446     170.777   8.584 -59.206  1.00 11.900          N  
ATOM   6909  CD2 HIS A 446     171.783   7.147 -60.516  1.00 11.900          C  
ATOM   6910  CE1 HIS A 446     169.907   8.220 -60.132  1.00 11.900          C  
ATOM   6911  NE2 HIS A 446     170.490   7.350 -60.937  1.00 11.900          N  
ATOM   6912  H   HIS A 446     175.047   9.052 -60.388  1.00  9.380          H  
ATOM   6913  HA  HIS A 446     173.112  10.241 -58.429  1.00 10.520          H  
ATOM   6914 1HB  HIS A 446     173.886   7.325 -58.779  1.00 14.280          H  
ATOM   6915 2HB  HIS A 446     172.850   7.947 -57.505  1.00 14.280          H  
ATOM   6916  HD1 HIS A 446     170.678   9.428 -58.676  1.00 14.280          H  
ATOM   6917  HD2 HIS A 446     172.435   6.453 -61.057  1.00 14.280          H  
ATOM   6918  HE1 HIS A 446     168.899   8.634 -60.136  1.00 14.280          H  
ATOM   6919  N   ASP A 447     176.184   9.209 -57.843  1.00  7.980          N  
ATOM   6920  CA  ASP A 447     177.171   9.111 -56.753  1.00  8.100          C  
ATOM   6921  C   ASP A 447     177.804  10.451 -56.354  1.00  7.660          C  
ATOM   6922  O   ASP A 447     179.001  10.681 -56.527  1.00  7.580          O  
ATOM   6923  CB  ASP A 447     178.281   8.132 -57.132  1.00 11.290          C  
ATOM   6924  CG  ASP A 447     179.156   7.710 -55.953  1.00 11.290          C  
ATOM   6925  OD1 ASP A 447     178.759   7.948 -54.829  1.00 11.290          O  
ATOM   6926  OD2 ASP A 447     180.195   7.119 -56.181  1.00 11.290          O  
ATOM   6927  H   ASP A 447     176.441   8.930 -58.790  1.00  9.580          H  
ATOM   6928  HA  ASP A 447     176.661   8.712 -55.877  1.00  9.720          H  
ATOM   6929 1HB  ASP A 447     177.855   7.252 -57.613  1.00 13.550          H  
ATOM   6930 2HB  ASP A 447     178.923   8.624 -57.847  1.00 13.550          H  
ATOM   6931  N   PHE A 448     176.972  11.345 -55.850  1.00  7.500          N  
ATOM   6932  CA  PHE A 448     177.380  12.664 -55.384  1.00  7.320          C  
ATOM   6933  C   PHE A 448     176.505  13.183 -54.258  1.00  8.070          C  
ATOM   6934  O   PHE A 448     176.225  14.378 -54.193  1.00  8.350          O  
ATOM   6935  CB  PHE A 448     177.449  13.670 -56.523  1.00 10.320          C  
ATOM   6936  CG  PHE A 448     176.222  13.756 -57.374  1.00 10.320          C  
ATOM   6937  CD1 PHE A 448     175.070  14.467 -57.006  1.00 10.320          C  
ATOM   6938  CD2 PHE A 448     176.241  13.160 -58.598  1.00 10.320          C  
ATOM   6939  CE1 PHE A 448     173.998  14.542 -57.840  1.00 10.320          C  
ATOM   6940  CE2 PHE A 448     175.177  13.258 -59.409  1.00 10.320          C  
ATOM   6941  CZ  PHE A 448     174.056  13.936 -59.044  1.00 10.320          C  
ATOM   6942  H   PHE A 448     175.995  11.052 -55.787  1.00  9.000          H  
ATOM   6943  HA  PHE A 448     178.392  12.574 -54.986  1.00  8.780          H  
ATOM   6944 1HB  PHE A 448     177.674  14.652 -56.126  1.00 12.380          H  
ATOM   6945 2HB  PHE A 448     178.286  13.402 -57.171  1.00 12.380          H  
ATOM   6946  HD1 PHE A 448     175.009  14.962 -56.052  1.00 12.380          H  
ATOM   6947  HD2 PHE A 448     177.132  12.609 -58.923  1.00 12.380          H  
ATOM   6948  HE1 PHE A 448     173.105  15.090 -57.543  1.00 12.380          H  
ATOM   6949  HE2 PHE A 448     175.206  12.802 -60.358  1.00 12.380          H  
ATOM   6950  HZ  PHE A 448     173.211  13.984 -59.731  1.00 12.380          H  
ATOM   6951  N   VAL A 449     176.048  12.307 -53.370  1.00  8.580          N  
ATOM   6952  CA  VAL A 449     175.141  12.787 -52.338  1.00  9.450          C  
ATOM   6953  C   VAL A 449     175.801  13.890 -51.534  1.00 10.170          C  
ATOM   6954  O   VAL A 449     176.903  13.723 -51.011  1.00 10.250          O  
ATOM   6955  CB  VAL A 449     174.716  11.627 -51.412  1.00 12.880          C  
ATOM   6956  CG1 VAL A 449     173.877  12.149 -50.235  1.00 12.880          C  
ATOM   6957  CG2 VAL A 449     173.915  10.609 -52.228  1.00 12.880          C  
ATOM   6958  H   VAL A 449     176.321  11.335 -53.416  1.00 10.300          H  
ATOM   6959  HA  VAL A 449     174.251  13.192 -52.821  1.00 11.340          H  
ATOM   6960  HB  VAL A 449     175.606  11.151 -51.000  1.00 15.460          H  
ATOM   6961 1HG1 VAL A 449     173.594  11.312 -49.598  1.00 15.460          H  
ATOM   6962 2HG1 VAL A 449     174.453  12.863 -49.645  1.00 15.460          H  
ATOM   6963 3HG1 VAL A 449     172.978  12.635 -50.614  1.00 15.460          H  
ATOM   6964 1HG2 VAL A 449     173.618   9.779 -51.587  1.00 15.460          H  
ATOM   6965 2HG2 VAL A 449     173.025  11.089 -52.635  1.00 15.460          H  
ATOM   6966 3HG2 VAL A 449     174.520  10.228 -53.050  1.00 15.460          H  
ATOM   6967  N   ASP A 450     175.092  15.011 -51.459  1.00 10.860          N  
ATOM   6968  CA  ASP A 450     175.535  16.227 -50.812  1.00 11.690          C  
ATOM   6969  C   ASP A 450     174.352  17.165 -50.627  1.00 12.380          C  
ATOM   6970  O   ASP A 450     173.221  16.841 -51.002  1.00 13.190          O  
ATOM   6971  CB  ASP A 450     176.593  16.915 -51.683  1.00 16.030          C  
ATOM   6972  CG  ASP A 450     177.552  17.776 -50.927  1.00 16.030          C  
ATOM   6973  OD1 ASP A 450     177.225  18.202 -49.838  1.00 16.030          O  
ATOM   6974  OD2 ASP A 450     178.602  18.015 -51.432  1.00 16.030          O  
ATOM   6975  H   ASP A 450     174.192  15.028 -51.915  1.00 13.030          H  
ATOM   6976  HA  ASP A 450     175.956  15.983 -49.836  1.00 14.030          H  
ATOM   6977 1HB  ASP A 450     177.155  16.168 -52.247  1.00 19.240          H  
ATOM   6978 2HB  ASP A 450     176.078  17.554 -52.413  1.00 19.240          H  
ATOM   6979  N   GLY A 451     174.622  18.323 -50.059  1.00 12.140          N  
ATOM   6980  CA  GLY A 451     173.650  19.400 -49.972  1.00 12.770          C  
ATOM   6981  C   GLY A 451     173.722  20.130 -51.318  1.00 12.780          C  
ATOM   6982  O   GLY A 451     174.142  19.541 -52.315  1.00 12.470          O  
ATOM   6983  H   GLY A 451     175.573  18.446 -49.714  1.00 14.570          H  
ATOM   6984 1HA  GLY A 451     172.651  19.003 -49.800  1.00 15.320          H  
ATOM   6985 2HA  GLY A 451     173.906  20.074 -49.155  1.00 15.320          H  
ATOM   6986  N   SER A 452     173.278  21.386 -51.386  1.00 13.200          N  
ATOM   6987  CA  SER A 452     173.325  22.083 -52.677  1.00 13.440          C  
ATOM   6988  C   SER A 452     174.293  23.267 -52.732  1.00 13.510          C  
ATOM   6989  O   SER A 452     174.706  23.693 -53.814  1.00 13.760          O  
ATOM   6990  CB  SER A 452     171.942  22.589 -53.008  1.00 18.720          C  
ATOM   6991  OG  SER A 452     171.517  23.521 -52.042  1.00 18.720          O  
ATOM   6992  H   SER A 452     172.891  21.844 -50.577  1.00 15.840          H  
ATOM   6993  HA  SER A 452     173.635  21.370 -53.442  1.00 16.130          H  
ATOM   6994 1HB  SER A 452     171.952  23.057 -53.991  1.00 22.460          H  
ATOM   6995 2HB  SER A 452     171.246  21.753 -53.047  1.00 22.460          H  
ATOM   6996  HG  SER A 452     170.646  23.818 -52.327  1.00 22.460          H  
ATOM   6997  N   GLY A 453     174.659  23.801 -51.576  1.00 13.390          N  
ATOM   6998  CA  GLY A 453     175.483  24.996 -51.524  1.00 13.660          C  
ATOM   6999  C   GLY A 453     176.987  24.999 -51.132  1.00 13.520          C  
ATOM   7000  O   GLY A 453     177.484  26.112 -50.994  1.00 14.080          O  
ATOM   7001  H   GLY A 453     174.293  23.402 -50.731  1.00 16.070          H  
ATOM   7002 1HA  GLY A 453     175.408  25.475 -52.500  1.00 16.390          H  
ATOM   7003 2HA  GLY A 453     174.982  25.688 -50.850  1.00 16.390          H  
ATOM   7004  N   TYR A 454     177.776  23.892 -50.949  1.00 12.600          N  
ATOM   7005  CA  TYR A 454     177.645  22.429 -51.117  1.00 11.380          C  
ATOM   7006  C   TYR A 454     177.370  21.923 -52.518  1.00 10.550          C  
ATOM   7007  O   TYR A 454     176.537  21.051 -52.714  1.00 10.500          O  
ATOM   7008  CB  TYR A 454     176.726  21.775 -50.078  1.00 16.420          C  
ATOM   7009  CG  TYR A 454     177.239  21.890 -48.677  1.00 16.420          C  
ATOM   7010  CD1 TYR A 454     176.720  22.835 -47.830  1.00 16.420          C  
ATOM   7011  CD2 TYR A 454     178.241  21.022 -48.226  1.00 16.420          C  
ATOM   7012  CE1 TYR A 454     177.195  22.923 -46.557  1.00 16.420          C  
ATOM   7013  CE2 TYR A 454     178.704  21.131 -46.937  1.00 16.420          C  
ATOM   7014  CZ  TYR A 454     178.176  22.101 -46.117  1.00 16.420          C  
ATOM   7015  OH  TYR A 454     178.601  22.234 -44.839  1.00 16.420          O  
ATOM   7016  H   TYR A 454     178.707  24.119 -50.602  1.00 15.120          H  
ATOM   7017  HA  TYR A 454     178.625  22.016 -50.874  1.00 13.660          H  
ATOM   7018 1HB  TYR A 454     175.758  22.166 -50.090  1.00 19.700          H  
ATOM   7019 2HB  TYR A 454     176.643  20.713 -50.311  1.00 19.700          H  
ATOM   7020  HD1 TYR A 454     175.933  23.507 -48.167  1.00 19.700          H  
ATOM   7021  HD2 TYR A 454     178.652  20.255 -48.895  1.00 19.700          H  
ATOM   7022  HE1 TYR A 454     176.793  23.640 -45.875  1.00 19.700          H  
ATOM   7023  HE2 TYR A 454     179.484  20.459 -46.568  1.00 19.700          H  
ATOM   7024  HH  TYR A 454     178.792  21.362 -44.496  1.00 19.700          H  
ATOM   7025  N   ILE A 455     178.097  22.453 -53.498  1.00  9.980          N  
ATOM   7026  CA  ILE A 455     177.941  21.942 -54.842  1.00  9.290          C  
ATOM   7027  C   ILE A 455     178.340  20.455 -54.742  1.00  8.020          C  
ATOM   7028  O   ILE A 455     179.384  20.157 -54.138  1.00  8.030          O  
ATOM   7029  CB  ILE A 455     178.883  22.690 -55.840  1.00 13.280          C  
ATOM   7030  CG1 ILE A 455     178.488  22.351 -57.310  1.00 13.280          C  
ATOM   7031  CG2 ILE A 455     180.398  22.323 -55.588  1.00 13.280          C  
ATOM   7032  CD1 ILE A 455     179.137  23.234 -58.379  1.00 13.280          C  
ATOM   7033  H   ILE A 455     178.743  23.199 -53.288  1.00 11.980          H  
ATOM   7034  HA  ILE A 455     176.914  22.088 -55.151  1.00 11.150          H  
ATOM   7035  HB  ILE A 455     178.750  23.761 -55.695  1.00 15.940          H  
ATOM   7036 1HG1 ILE A 455     178.758  21.319 -57.522  1.00 15.940          H  
ATOM   7037 2HG1 ILE A 455     177.410  22.458 -57.405  1.00 15.940          H  
ATOM   7038 1HG2 ILE A 455     181.032  22.882 -56.263  1.00 15.940          H  
ATOM   7039 2HG2 ILE A 455     180.668  22.573 -54.565  1.00 15.940          H  
ATOM   7040 3HG2 ILE A 455     180.585  21.270 -55.760  1.00 15.940          H  
ATOM   7041 1HD1 ILE A 455     178.787  22.921 -59.363  1.00 15.940          H  
ATOM   7042 2HD1 ILE A 455     178.863  24.276 -58.211  1.00 15.940          H  
ATOM   7043 3HD1 ILE A 455     180.218  23.133 -58.346  1.00 15.940          H  
ATOM   7044  N   PRO A 456     177.554  19.506 -55.290  1.00  7.050          N  
ATOM   7045  CA  PRO A 456     177.826  18.076 -55.284  1.00  5.840          C  
ATOM   7046  C   PRO A 456     179.208  17.669 -55.793  1.00  5.270          C  
ATOM   7047  O   PRO A 456     179.751  16.660 -55.347  1.00  5.520          O  
ATOM   7048  CB  PRO A 456     176.726  17.542 -56.196  1.00  8.760          C  
ATOM   7049  CG  PRO A 456     175.583  18.513 -56.023  1.00  8.760          C  
ATOM   7050  CD  PRO A 456     176.232  19.863 -55.864  1.00  8.760          C  
ATOM   7051  HA  PRO A 456     177.690  17.705 -54.258  1.00  7.010          H  
ATOM   7052 1HB  PRO A 456     177.091  17.437 -57.232  1.00 10.510          H  
ATOM   7053 2HB  PRO A 456     176.464  16.561 -55.845  1.00 10.510          H  
ATOM   7054 1HG  PRO A 456     174.897  18.456 -56.881  1.00 10.510          H  
ATOM   7055 2HG  PRO A 456     174.994  18.233 -55.124  1.00 10.510          H  
ATOM   7056 1HD  PRO A 456     176.325  20.380 -56.823  1.00 10.510          H  
ATOM   7057 2HD  PRO A 456     175.618  20.416 -55.123  1.00 10.510          H  
ATOM   7058  N   GLU A 457     179.769  18.442 -56.729  1.00  4.870          N  
ATOM   7059  CA  GLU A 457     181.084  18.153 -57.276  1.00  4.790          C  
ATOM   7060  C   GLU A 457     181.716  19.396 -57.879  1.00  4.480          C  
ATOM   7061  O   GLU A 457     181.013  20.302 -58.317  1.00  4.460          O  
ATOM   7062  CB  GLU A 457     180.995  17.067 -58.351  1.00  6.740          C  
ATOM   7063  CG  GLU A 457     180.159  17.455 -59.581  1.00  6.740          C  
ATOM   7064  CD  GLU A 457     180.070  16.360 -60.612  1.00  6.740          C  
ATOM   7065  OE1 GLU A 457     180.661  15.326 -60.409  1.00  6.740          O  
ATOM   7066  OE2 GLU A 457     179.411  16.557 -61.609  1.00  6.740          O  
ATOM   7067  H   GLU A 457     179.285  19.242 -57.108  1.00  5.840          H  
ATOM   7068  HA  GLU A 457     181.715  17.796 -56.489  1.00  5.750          H  
ATOM   7069 1HB  GLU A 457     182.002  16.829 -58.700  1.00  8.090          H  
ATOM   7070 2HB  GLU A 457     180.573  16.159 -57.921  1.00  8.090          H  
ATOM   7071 1HG  GLU A 457     179.153  17.720 -59.255  1.00  8.090          H  
ATOM   7072 2HG  GLU A 457     180.603  18.334 -60.048  1.00  8.090          H  
ATOM   7073  N   ALA A 458     183.040  19.425 -57.955  1.00  4.250          N  
ATOM   7074  CA  ALA A 458     183.723  20.479 -58.676  1.00  3.990          C  
ATOM   7075  C   ALA A 458     183.518  20.122 -60.129  1.00  3.320          C  
ATOM   7076  O   ALA A 458     183.434  18.932 -60.427  1.00  2.950          O  
ATOM   7077  CB  ALA A 458     185.207  20.557 -58.335  1.00  5.690          C  
ATOM   7078  H   ALA A 458     183.572  18.659 -57.569  1.00  5.100          H  
ATOM   7079  HA  ALA A 458     183.248  21.424 -58.443  1.00  4.790          H  
ATOM   7080 1HB  ALA A 458     185.675  21.334 -58.927  1.00  6.830          H  
ATOM   7081 2HB  ALA A 458     185.341  20.789 -57.291  1.00  6.830          H  
ATOM   7082 3HB  ALA A 458     185.686  19.607 -58.566  1.00  6.830          H  
ATOM   7083  N   PRO A 459     183.433  21.060 -61.074  1.00  3.210          N  
ATOM   7084  CA  PRO A 459     183.311  20.715 -62.469  1.00  2.550          C  
ATOM   7085  C   PRO A 459     184.438  19.753 -62.808  1.00  2.020          C  
ATOM   7086  O   PRO A 459     185.614  20.055 -62.591  1.00  2.430          O  
ATOM   7087  CB  PRO A 459     183.467  22.084 -63.150  1.00  3.820          C  
ATOM   7088  CG  PRO A 459     182.946  23.070 -62.111  1.00  3.820          C  
ATOM   7089  CD  PRO A 459     183.411  22.502 -60.773  1.00  3.820          C  
ATOM   7090  HA  PRO A 459     182.324  20.263 -62.655  1.00  3.060          H  
ATOM   7091 1HB  PRO A 459     184.513  22.258 -63.417  1.00  4.590          H  
ATOM   7092 2HB  PRO A 459     182.889  22.107 -64.086  1.00  4.590          H  
ATOM   7093 1HG  PRO A 459     183.346  24.079 -62.310  1.00  4.590          H  
ATOM   7094 2HG  PRO A 459     181.850  23.146 -62.177  1.00  4.590          H  
ATOM   7095 1HD  PRO A 459     184.415  22.862 -60.502  1.00  4.590          H  
ATOM   7096 2HD  PRO A 459     182.649  22.747 -60.020  1.00  4.590          H  
ATOM   7097  N   ARG A 460     184.105  18.654 -63.467  1.00  1.410          N  
ATOM   7098  CA  ARG A 460     185.095  17.623 -63.776  1.00  1.500          C  
ATOM   7099  C   ARG A 460     186.278  18.129 -64.588  1.00  2.280          C  
ATOM   7100  O   ARG A 460     187.423  17.743 -64.350  1.00  2.710          O  
ATOM   7101  CB  ARG A 460     184.403  16.472 -64.485  1.00  2.060          C  
ATOM   7102  CG  ARG A 460     183.488  15.678 -63.549  1.00  2.060          C  
ATOM   7103  CD  ARG A 460     182.993  14.396 -64.117  1.00  2.060          C  
ATOM   7104  NE  ARG A 460     182.113  14.601 -65.277  1.00  2.060          N  
ATOM   7105  CZ  ARG A 460     180.782  14.875 -65.204  1.00  2.060          C  
ATOM   7106  NH1 ARG A 460     180.194  15.026 -64.028  1.00  2.060          N  
ATOM   7107  NH2 ARG A 460     180.075  15.000 -66.316  1.00  2.060          N  
ATOM   7108  H   ARG A 460     183.128  18.485 -63.668  1.00  1.690          H  
ATOM   7109  HA  ARG A 460     185.481  17.246 -62.827  1.00  1.800          H  
ATOM   7110 1HB  ARG A 460     183.805  16.853 -65.312  1.00  2.480          H  
ATOM   7111 2HB  ARG A 460     185.148  15.794 -64.901  1.00  2.480          H  
ATOM   7112 1HG  ARG A 460     184.039  15.444 -62.638  1.00  2.480          H  
ATOM   7113 2HG  ARG A 460     182.628  16.293 -63.285  1.00  2.480          H  
ATOM   7114 1HD  ARG A 460     183.845  13.799 -64.443  1.00  2.480          H  
ATOM   7115 2HD  ARG A 460     182.446  13.845 -63.354  1.00  2.480          H  
ATOM   7116  HE  ARG A 460     182.522  14.493 -66.198  1.00  2.480          H  
ATOM   7117 1HH1 ARG A 460     180.725  14.943 -63.163  1.00  2.480          H  
ATOM   7118 2HH1 ARG A 460     179.206  15.239 -63.954  1.00  2.480          H  
ATOM   7119 1HH2 ARG A 460     180.522  14.888 -67.216  1.00  2.480          H  
ATOM   7120 2HH2 ARG A 460     179.088  15.207 -66.265  1.00  2.480          H  
ATOM   7121  N   ASP A 461     186.006  19.014 -65.536  1.00  2.660          N  
ATOM   7122  CA  ASP A 461     187.048  19.538 -66.405  1.00  3.660          C  
ATOM   7123  C   ASP A 461     187.625  20.852 -65.884  1.00  4.200          C  
ATOM   7124  O   ASP A 461     188.407  21.509 -66.573  1.00  5.080          O  
ATOM   7125  CB  ASP A 461     186.483  19.757 -67.807  1.00  4.720          C  
ATOM   7126  CG  ASP A 461     186.065  18.458 -68.502  1.00  4.720          C  
ATOM   7127  OD1 ASP A 461     186.670  17.434 -68.279  1.00  4.720          O  
ATOM   7128  OD2 ASP A 461     185.112  18.508 -69.238  1.00  4.720          O  
ATOM   7129  H   ASP A 461     185.049  19.300 -65.675  1.00  3.190          H  
ATOM   7130  HA  ASP A 461     187.855  18.806 -66.459  1.00  4.390          H  
ATOM   7131 1HB  ASP A 461     185.619  20.417 -67.749  1.00  5.670          H  
ATOM   7132 2HB  ASP A 461     187.232  20.254 -68.424  1.00  5.670          H  
ATOM   7133  N   GLY A 462     187.178  21.282 -64.707  1.00  3.850          N  
ATOM   7134  CA  GLY A 462     187.633  22.535 -64.127  1.00  4.610          C  
ATOM   7135  C   GLY A 462     188.629  22.342 -62.989  1.00  4.670          C  
ATOM   7136  O   GLY A 462     189.672  23.001 -62.943  1.00  4.660          O  
ATOM   7137  H   GLY A 462     186.564  20.683 -64.157  1.00  4.620          H  
ATOM   7138 1HA  GLY A 462     188.084  23.152 -64.903  1.00  5.530          H  
ATOM   7139 2HA  GLY A 462     186.771  23.083 -63.753  1.00  5.530          H  
ATOM   7140  N   GLN A 463     188.295  21.450 -62.055  1.00  4.750          N  
ATOM   7141  CA  GLN A 463     189.138  21.247 -60.886  1.00  4.830          C  
ATOM   7142  C   GLN A 463     188.928  19.885 -60.227  1.00  4.750          C  
ATOM   7143  O   GLN A 463     187.809  19.394 -60.149  1.00  4.660          O  
ATOM   7144  CB  GLN A 463     188.836  22.359 -59.876  1.00  6.730          C  
ATOM   7145  CG  GLN A 463     189.732  22.396 -58.708  1.00  6.730          C  
ATOM   7146  CD  GLN A 463     189.437  23.517 -57.789  1.00  6.730          C  
ATOM   7147  OE1 GLN A 463     188.374  23.549 -57.139  1.00  6.730          O  
ATOM   7148  NE2 GLN A 463     190.363  24.472 -57.716  1.00  6.730          N  
ATOM   7149  H   GLN A 463     187.421  20.925 -62.157  1.00  5.700          H  
ATOM   7150  HA  GLN A 463     190.180  21.313 -61.197  1.00  5.800          H  
ATOM   7151 1HB  GLN A 463     188.898  23.327 -60.369  1.00  8.080          H  
ATOM   7152 2HB  GLN A 463     187.822  22.245 -59.510  1.00  8.080          H  
ATOM   7153 1HG  GLN A 463     189.624  21.485 -58.138  1.00  8.080          H  
ATOM   7154 2HG  GLN A 463     190.749  22.513 -59.067  1.00  8.080          H  
ATOM   7155 1HE2 GLN A 463     190.231  25.267 -57.120  1.00  8.080          H  
ATOM   7156 2HE2 GLN A 463     191.197  24.404 -58.262  1.00  8.080          H  
ATOM   7157  N   ALA A 464     189.987  19.290 -59.682  1.00  4.780          N  
ATOM   7158  CA  ALA A 464     189.782  18.050 -58.936  1.00  4.680          C  
ATOM   7159  C   ALA A 464     188.777  18.307 -57.814  1.00  3.810          C  
ATOM   7160  O   ALA A 464     188.854  19.324 -57.116  1.00  3.350          O  
ATOM   7161  CB  ALA A 464     191.094  17.545 -58.353  1.00  6.590          C  
ATOM   7162  H   ALA A 464     190.907  19.689 -59.803  1.00  5.740          H  
ATOM   7163  HA  ALA A 464     189.366  17.303 -59.613  1.00  5.620          H  
ATOM   7164 1HB  ALA A 464     190.913  16.619 -57.805  1.00  7.910          H  
ATOM   7165 2HB  ALA A 464     191.803  17.359 -59.159  1.00  7.910          H  
ATOM   7166 3HB  ALA A 464     191.496  18.285 -57.678  1.00  7.910          H  
ATOM   7167  N   TYR A 465     187.852  17.375 -57.567  1.00  3.670          N  
ATOM   7168  CA  TYR A 465     186.893  17.638 -56.493  1.00  3.070          C  
ATOM   7169  C   TYR A 465     187.439  17.342 -55.140  1.00  3.190          C  
ATOM   7170  O   TYR A 465     187.146  16.308 -54.543  1.00  3.240          O  
ATOM   7171  CB  TYR A 465     185.581  16.875 -56.622  1.00  4.540          C  
ATOM   7172  CG  TYR A 465     184.460  17.335 -55.573  1.00  4.540          C  
ATOM   7173  CD1 TYR A 465     184.247  18.701 -55.225  1.00  4.540          C  
ATOM   7174  CD2 TYR A 465     183.640  16.380 -54.995  1.00  4.540          C  
ATOM   7175  CE1 TYR A 465     183.208  19.073 -54.372  1.00  4.540          C  
ATOM   7176  CE2 TYR A 465     182.618  16.759 -54.129  1.00  4.540          C  
ATOM   7177  CZ  TYR A 465     182.382  18.099 -53.840  1.00  4.540          C  
ATOM   7178  OH  TYR A 465     181.314  18.432 -53.021  1.00  4.540          O  
ATOM   7179  H   TYR A 465     187.799  16.536 -58.126  1.00  4.400          H  
ATOM   7180  HA  TYR A 465     186.675  18.700 -56.518  1.00  3.680          H  
ATOM   7181 1HB  TYR A 465     185.182  17.013 -57.629  1.00  5.450          H  
ATOM   7182 2HB  TYR A 465     185.761  15.810 -56.486  1.00  5.450          H  
ATOM   7183  HD1 TYR A 465     184.859  19.476 -55.633  1.00  5.450          H  
ATOM   7184  HD2 TYR A 465     183.782  15.327 -55.235  1.00  5.450          H  
ATOM   7185  HE1 TYR A 465     183.038  20.124 -54.137  1.00  5.450          H  
ATOM   7186  HE2 TYR A 465     181.964  16.000 -53.698  1.00  5.450          H  
ATOM   7187  HH  TYR A 465     180.749  19.166 -53.428  1.00  5.450          H  
ATOM   7188  N   VAL A 466     188.236  18.268 -54.663  1.00  3.420          N  
ATOM   7189  CA  VAL A 466     188.844  18.117 -53.368  1.00  3.830          C  
ATOM   7190  C   VAL A 466     188.437  19.222 -52.423  1.00  4.120          C  
ATOM   7191  O   VAL A 466     188.994  19.326 -51.333  1.00  3.720          O  
ATOM   7192  CB  VAL A 466     190.352  18.027 -53.485  1.00  5.200          C  
ATOM   7193  CG1 VAL A 466     190.697  16.799 -54.293  1.00  5.200          C  
ATOM   7194  CG2 VAL A 466     190.907  19.277 -54.091  1.00  5.200          C  
ATOM   7195  H   VAL A 466     188.436  19.051 -55.292  1.00  4.100          H  
ATOM   7196  HA  VAL A 466     188.499  17.177 -52.938  1.00  4.600          H  
ATOM   7197  HB  VAL A 466     190.753  17.896 -52.525  1.00  6.240          H  
ATOM   7198 1HG1 VAL A 466     191.751  16.682 -54.357  1.00  6.240          H  
ATOM   7199 2HG1 VAL A 466     190.272  15.923 -53.808  1.00  6.240          H  
ATOM   7200 3HG1 VAL A 466     190.287  16.890 -55.294  1.00  6.240          H  
ATOM   7201 1HG2 VAL A 466     191.983  19.205 -54.158  1.00  6.240          H  
ATOM   7202 2HG2 VAL A 466     190.490  19.405 -55.080  1.00  6.240          H  
ATOM   7203 3HG2 VAL A 466     190.650  20.126 -53.480  1.00  6.240          H  
ATOM   7204  N   ARG A 467     187.475  20.045 -52.842  1.00  5.010          N  
ATOM   7205  CA  ARG A 467     186.962  21.159 -52.049  1.00  5.610          C  
ATOM   7206  C   ARG A 467     185.977  20.611 -51.037  1.00  5.690          C  
ATOM   7207  O   ARG A 467     184.764  20.663 -51.252  1.00  6.450          O  
ATOM   7208  CB  ARG A 467     186.242  22.160 -52.933  1.00  7.610          C  
ATOM   7209  CG  ARG A 467     185.754  23.429 -52.236  1.00  7.610          C  
ATOM   7210  CD  ARG A 467     185.092  24.332 -53.202  1.00  7.610          C  
ATOM   7211  NE  ARG A 467     184.664  25.597 -52.589  1.00  7.610          N  
ATOM   7212  CZ  ARG A 467     184.198  26.665 -53.272  1.00  7.610          C  
ATOM   7213  NH1 ARG A 467     184.111  26.627 -54.588  1.00  7.610          N  
ATOM   7214  NH2 ARG A 467     183.832  27.756 -52.614  1.00  7.610          N  
ATOM   7215  H   ARG A 467     187.097  19.885 -53.760  1.00  6.010          H  
ATOM   7216  HA  ARG A 467     187.785  21.648 -51.530  1.00  6.730          H  
ATOM   7217 1HB  ARG A 467     186.891  22.454 -53.742  1.00  9.140          H  
ATOM   7218 2HB  ARG A 467     185.372  21.681 -53.382  1.00  9.140          H  
ATOM   7219 1HG  ARG A 467     185.038  23.186 -51.456  1.00  9.140          H  
ATOM   7220 2HG  ARG A 467     186.605  23.951 -51.795  1.00  9.140          H  
ATOM   7221 1HD  ARG A 467     185.770  24.545 -54.018  1.00  9.140          H  
ATOM   7222 2HD  ARG A 467     184.208  23.829 -53.592  1.00  9.140          H  
ATOM   7223  HE  ARG A 467     184.707  25.679 -51.581  1.00  9.140          H  
ATOM   7224 1HH1 ARG A 467     184.391  25.800 -55.095  1.00  9.140          H  
ATOM   7225 2HH1 ARG A 467     183.763  27.429 -55.096  1.00  9.140          H  
ATOM   7226 1HH2 ARG A 467     183.898  27.785 -51.603  1.00  9.140          H  
ATOM   7227 2HH2 ARG A 467     183.481  28.560 -53.114  1.00  9.140          H  
ATOM   7228  N   LYS A 468     186.506  20.028 -49.972  1.00  5.090          N  
ATOM   7229  CA  LYS A 468     185.687  19.325 -49.002  1.00  5.440          C  
ATOM   7230  C   LYS A 468     185.807  19.919 -47.614  1.00  5.800          C  
ATOM   7231  O   LYS A 468     186.889  20.323 -47.200  1.00  5.240          O  
ATOM   7232  CB  LYS A 468     186.078  17.848 -49.009  1.00  7.480          C  
ATOM   7233  CG  LYS A 468     185.750  17.155 -50.338  1.00  7.480          C  
ATOM   7234  CD  LYS A 468     186.033  15.672 -50.294  1.00  7.480          C  
ATOM   7235  CE  LYS A 468     185.679  15.021 -51.625  1.00  7.480          C  
ATOM   7236  NZ  LYS A 468     185.967  13.561 -51.632  1.00  7.480          N  
ATOM   7237  H   LYS A 468     187.531  20.088 -49.854  1.00  6.110          H  
ATOM   7238  HA  LYS A 468     184.646  19.419 -49.308  1.00  6.530          H  
ATOM   7239 1HB  LYS A 468     187.156  17.772 -48.864  1.00  8.970          H  
ATOM   7240 2HB  LYS A 468     185.603  17.320 -48.184  1.00  8.970          H  
ATOM   7241 1HG  LYS A 468     184.707  17.324 -50.604  1.00  8.970          H  
ATOM   7242 2HG  LYS A 468     186.363  17.592 -51.120  1.00  8.970          H  
ATOM   7243 1HD  LYS A 468     187.092  15.511 -50.089  1.00  8.970          H  
ATOM   7244 2HD  LYS A 468     185.446  15.207 -49.498  1.00  8.970          H  
ATOM   7245 1HE  LYS A 468     184.618  15.175 -51.825  1.00  8.970          H  
ATOM   7246 2HE  LYS A 468     186.253  15.496 -52.408  1.00  8.970          H  
ATOM   7247 1HZ  LYS A 468     185.719  13.177 -52.534  1.00  8.970          H  
ATOM   7248 2HZ  LYS A 468     186.951  13.411 -51.463  1.00  8.970          H  
ATOM   7249 3HZ  LYS A 468     185.427  13.105 -50.910  1.00  8.970          H  
ATOM   7250  N   ASP A 469     184.681  20.026 -46.909  1.00  6.810          N  
ATOM   7251  CA  ASP A 469     184.649  20.590 -45.558  1.00  7.260          C  
ATOM   7252  C   ASP A 469     185.374  21.932 -45.518  1.00  6.930          C  
ATOM   7253  O   ASP A 469     186.161  22.198 -44.600  1.00  6.800          O  
ATOM   7254  CB  ASP A 469     185.202  19.633 -44.488  1.00  9.980          C  
ATOM   7255  CG  ASP A 469     184.307  18.384 -44.214  1.00  9.980          C  
ATOM   7256  OD1 ASP A 469     183.074  18.485 -44.282  1.00  9.980          O  
ATOM   7257  OD2 ASP A 469     184.853  17.350 -43.927  1.00  9.980          O  
ATOM   7258  H   ASP A 469     183.817  19.693 -47.318  1.00  8.170          H  
ATOM   7259  HA  ASP A 469     183.605  20.780 -45.298  1.00  8.710          H  
ATOM   7260 1HB  ASP A 469     186.197  19.296 -44.787  1.00 11.980          H  
ATOM   7261 2HB  ASP A 469     185.317  20.180 -43.550  1.00 11.980          H  
ATOM   7262  N   GLY A 470     185.137  22.722 -46.567  1.00  6.940          N  
ATOM   7263  CA  GLY A 470     185.634  24.076 -46.751  1.00  6.820          C  
ATOM   7264  C   GLY A 470     187.066  24.262 -47.244  1.00  5.810          C  
ATOM   7265  O   GLY A 470     187.517  25.405 -47.345  1.00  5.800          O  
ATOM   7266  H   GLY A 470     184.485  22.369 -47.249  1.00  8.330          H  
ATOM   7267 1HA  GLY A 470     184.997  24.553 -47.485  1.00  8.180          H  
ATOM   7268 2HA  GLY A 470     185.464  24.638 -45.843  1.00  8.180          H  
ATOM   7269  N   GLU A 471     187.781  23.192 -47.582  1.00  5.080          N  
ATOM   7270  CA  GLU A 471     189.170  23.358 -48.014  1.00  4.320          C  
ATOM   7271  C   GLU A 471     189.565  22.388 -49.117  1.00  4.000          C  
ATOM   7272  O   GLU A 471     188.990  21.311 -49.264  1.00  3.970          O  
ATOM   7273  CB  GLU A 471     190.087  23.197 -46.785  1.00  6.350          C  
ATOM   7274  CG  GLU A 471     191.607  23.346 -47.011  1.00  6.350          C  
ATOM   7275  CD  GLU A 471     192.049  24.696 -47.550  1.00  6.350          C  
ATOM   7276  OE1 GLU A 471     191.799  24.970 -48.702  1.00  6.350          O  
ATOM   7277  OE2 GLU A 471     192.665  25.433 -46.804  1.00  6.350          O  
ATOM   7278  H   GLU A 471     187.387  22.250 -47.478  1.00  6.100          H  
ATOM   7279  HA  GLU A 471     189.291  24.368 -48.406  1.00  5.180          H  
ATOM   7280 1HB  GLU A 471     189.800  23.932 -46.034  1.00  7.620          H  
ATOM   7281 2HB  GLU A 471     189.917  22.213 -46.348  1.00  7.620          H  
ATOM   7282 1HG  GLU A 471     192.083  23.208 -46.044  1.00  7.620          H  
ATOM   7283 2HG  GLU A 471     191.974  22.551 -47.652  1.00  7.620          H  
ATOM   7284  N   TRP A 472     190.563  22.768 -49.897  1.00  4.000          N  
ATOM   7285  CA  TRP A 472     191.036  21.898 -50.952  1.00  4.040          C  
ATOM   7286  C   TRP A 472     192.111  20.973 -50.408  1.00  3.430          C  
ATOM   7287  O   TRP A 472     193.095  21.433 -49.833  1.00  3.420          O  
ATOM   7288  CB  TRP A 472     191.564  22.731 -52.116  1.00  5.640          C  
ATOM   7289  CG  TRP A 472     190.476  23.459 -52.892  1.00  5.640          C  
ATOM   7290  CD1 TRP A 472     189.936  23.070 -54.071  1.00  5.640          C  
ATOM   7291  CD2 TRP A 472     189.797  24.700 -52.544  1.00  5.640          C  
ATOM   7292  NE1 TRP A 472     188.997  23.974 -54.484  1.00  5.640          N  
ATOM   7293  CE2 TRP A 472     188.900  24.970 -53.569  1.00  5.640          C  
ATOM   7294  CE3 TRP A 472     189.882  25.589 -51.468  1.00  5.640          C  
ATOM   7295  CZ2 TRP A 472     188.094  26.089 -53.560  1.00  5.640          C  
ATOM   7296  CZ3 TRP A 472     189.063  26.702 -51.456  1.00  5.640          C  
ATOM   7297  CH2 TRP A 472     188.193  26.946 -52.478  1.00  5.640          C  
ATOM   7298  H   TRP A 472     191.017  23.667 -49.707  1.00  4.800          H  
ATOM   7299  HA  TRP A 472     190.210  21.308 -51.310  1.00  4.850          H  
ATOM   7300 1HB  TRP A 472     192.266  23.473 -51.736  1.00  6.770          H  
ATOM   7301 2HB  TRP A 472     192.109  22.088 -52.806  1.00  6.770          H  
ATOM   7302  HD1 TRP A 472     190.205  22.180 -54.615  1.00  6.770          H  
ATOM   7303  HE1 TRP A 472     188.451  23.905 -55.357  1.00  6.770          H  
ATOM   7304  HE3 TRP A 472     190.571  25.418 -50.654  1.00  6.770          H  
ATOM   7305  HZ2 TRP A 472     187.395  26.302 -54.368  1.00  6.770          H  
ATOM   7306  HZ3 TRP A 472     189.136  27.384 -50.610  1.00  6.770          H  
ATOM   7307  HH2 TRP A 472     187.565  27.835 -52.441  1.00  6.770          H  
ATOM   7308  N   VAL A 473     191.965  19.671 -50.647  1.00  3.270          N  
ATOM   7309  CA  VAL A 473     192.980  18.740 -50.158  1.00  3.330          C  
ATOM   7310  C   VAL A 473     194.223  18.742 -51.059  1.00  4.300          C  
ATOM   7311  O   VAL A 473     195.263  19.267 -50.673  1.00  5.370          O  
ATOM   7312  CB  VAL A 473     192.369  17.309 -50.072  1.00  4.640          C  
ATOM   7313  CG1 VAL A 473     193.417  16.252 -49.710  1.00  4.640          C  
ATOM   7314  CG2 VAL A 473     191.236  17.329 -49.058  1.00  4.640          C  
ATOM   7315  H   VAL A 473     191.091  19.366 -51.083  1.00  3.920          H  
ATOM   7316  HA  VAL A 473     193.278  19.047 -49.153  1.00  4.000          H  
ATOM   7317  HB  VAL A 473     191.988  17.028 -51.023  1.00  5.570          H  
ATOM   7318 1HG1 VAL A 473     192.941  15.277 -49.668  1.00  5.570          H  
ATOM   7319 2HG1 VAL A 473     194.197  16.217 -50.438  1.00  5.570          H  
ATOM   7320 3HG1 VAL A 473     193.833  16.479 -48.753  1.00  5.570          H  
ATOM   7321 1HG2 VAL A 473     190.779  16.343 -48.999  1.00  5.570          H  
ATOM   7322 2HG2 VAL A 473     191.639  17.605 -48.080  1.00  5.570          H  
ATOM   7323 3HG2 VAL A 473     190.478  18.063 -49.356  1.00  5.570          H  
ATOM   7324  N   LEU A 474     194.110  18.220 -52.272  1.00  4.170          N  
ATOM   7325  CA  LEU A 474     195.214  18.224 -53.222  1.00  4.770          C  
ATOM   7326  C   LEU A 474     194.676  18.303 -54.636  1.00  3.860          C  
ATOM   7327  O   LEU A 474     193.816  17.513 -55.008  1.00  3.320          O  
ATOM   7328  CB  LEU A 474     196.057  16.942 -53.085  1.00  6.440          C  
ATOM   7329  CG  LEU A 474     196.865  16.702 -51.757  1.00  6.440          C  
ATOM   7330  CD1 LEU A 474     197.337  15.285 -51.736  1.00  6.440          C  
ATOM   7331  CD2 LEU A 474     198.083  17.650 -51.684  1.00  6.440          C  
ATOM   7332  H   LEU A 474     193.234  17.805 -52.547  1.00  5.000          H  
ATOM   7333  HA  LEU A 474     195.833  19.102 -53.043  1.00  5.720          H  
ATOM   7334 1HB  LEU A 474     195.402  16.087 -53.230  1.00  7.730          H  
ATOM   7335 2HB  LEU A 474     196.782  16.952 -53.893  1.00  7.730          H  
ATOM   7336  HG  LEU A 474     196.244  16.861 -50.908  1.00  7.730          H  
ATOM   7337 1HD1 LEU A 474     197.890  15.109 -50.826  1.00  7.730          H  
ATOM   7338 2HD1 LEU A 474     196.481  14.614 -51.776  1.00  7.730          H  
ATOM   7339 3HD1 LEU A 474     197.983  15.097 -52.588  1.00  7.730          H  
ATOM   7340 1HD2 LEU A 474     198.645  17.460 -50.774  1.00  7.730          H  
ATOM   7341 2HD2 LEU A 474     198.730  17.480 -52.532  1.00  7.730          H  
ATOM   7342 3HD2 LEU A 474     197.747  18.684 -51.685  1.00  7.730          H  
ATOM   7343  N   LEU A 475     195.196  19.201 -55.446  1.00  3.910          N  
ATOM   7344  CA  LEU A 475     194.734  19.251 -56.822  1.00  3.090          C  
ATOM   7345  C   LEU A 475     195.670  18.475 -57.707  1.00  3.850          C  
ATOM   7346  O   LEU A 475     196.875  18.745 -57.702  1.00  4.860          O  
ATOM   7347  CB  LEU A 475     194.653  20.701 -57.309  1.00  4.650          C  
ATOM   7348  CG  LEU A 475     193.671  21.622 -56.575  1.00  4.650          C  
ATOM   7349  CD1 LEU A 475     193.803  23.030 -57.117  1.00  4.650          C  
ATOM   7350  CD2 LEU A 475     192.276  21.118 -56.790  1.00  4.650          C  
ATOM   7351  H   LEU A 475     195.903  19.841 -55.112  1.00  4.690          H  
ATOM   7352  HA  LEU A 475     193.762  18.774 -56.891  1.00  3.710          H  
ATOM   7353 1HB  LEU A 475     195.636  21.136 -57.221  1.00  5.580          H  
ATOM   7354 2HB  LEU A 475     194.376  20.692 -58.363  1.00  5.580          H  
ATOM   7355  HG  LEU A 475     193.895  21.641 -55.508  1.00  5.580          H  
ATOM   7356 1HD1 LEU A 475     193.101  23.684 -56.596  1.00  5.580          H  
ATOM   7357 2HD1 LEU A 475     194.818  23.389 -56.952  1.00  5.580          H  
ATOM   7358 3HD1 LEU A 475     193.583  23.038 -58.183  1.00  5.580          H  
ATOM   7359 1HD2 LEU A 475     191.577  21.770 -56.294  1.00  5.580          H  
ATOM   7360 2HD2 LEU A 475     192.072  21.098 -57.846  1.00  5.580          H  
ATOM   7361 3HD2 LEU A 475     192.172  20.138 -56.399  1.00  5.580          H  
ATOM   7362  N   SER A 476     195.110  17.582 -58.544  1.00  3.590          N  
ATOM   7363  CA  SER A 476     195.893  16.738 -59.455  1.00  4.390          C  
ATOM   7364  C   SER A 476     196.697  17.591 -60.421  1.00  4.540          C  
ATOM   7365  O   SER A 476     197.850  17.278 -60.756  1.00  4.990          O  
ATOM   7366  CB  SER A 476     194.954  15.860 -60.248  1.00  5.830          C  
ATOM   7367  OG  SER A 476     194.174  16.647 -61.104  1.00  5.830          O  
ATOM   7368  H   SER A 476     194.109  17.441 -58.510  1.00  4.310          H  
ATOM   7369  HA  SER A 476     196.559  16.112 -58.873  1.00  5.270          H  
ATOM   7370 1HB  SER A 476     195.528  15.139 -60.829  1.00  6.990          H  
ATOM   7371 2HB  SER A 476     194.311  15.304 -59.567  1.00  6.990          H  
ATOM   7372  HG  SER A 476     193.589  16.037 -61.567  1.00  6.990          H  
ATOM   7373  N   THR A 477     196.150  18.778 -60.686  1.00  4.380          N  
ATOM   7374  CA  THR A 477     196.715  19.815 -61.522  1.00  4.520          C  
ATOM   7375  C   THR A 477     198.153  20.113 -61.126  1.00  5.950          C  
ATOM   7376  O   THR A 477     198.994  20.374 -61.991  1.00  6.590          O  
ATOM   7377  CB  THR A 477     195.884  21.116 -61.396  1.00  6.270          C  
ATOM   7378  OG1 THR A 477     194.517  20.860 -61.780  1.00  6.270          O  
ATOM   7379  CG2 THR A 477     196.458  22.195 -62.304  1.00  6.270          C  
ATOM   7380  H   THR A 477     195.192  18.916 -60.391  1.00  5.260          H  
ATOM   7381  HA  THR A 477     196.701  19.477 -62.558  1.00  5.420          H  
ATOM   7382  HB  THR A 477     195.905  21.462 -60.365  1.00  7.530          H  
ATOM   7383  HG1 THR A 477     193.987  21.652 -61.637  1.00  7.530          H  
ATOM   7384 1HG2 THR A 477     195.864  23.100 -62.208  1.00  7.530          H  
ATOM   7385 2HG2 THR A 477     197.485  22.417 -62.027  1.00  7.530          H  
ATOM   7386 3HG2 THR A 477     196.433  21.853 -63.336  1.00  7.530          H  
ATOM   7387  N   PHE A 478     198.429  20.147 -59.819  1.00  6.530          N  
ATOM   7388  CA  PHE A 478     199.760  20.473 -59.358  1.00  7.860          C  
ATOM   7389  C   PHE A 478     200.430  19.278 -58.689  1.00  8.790          C  
ATOM   7390  O   PHE A 478     201.656  19.158 -58.706  1.00  9.010          O  
ATOM   7391  CB  PHE A 478     199.674  21.633 -58.379  1.00 10.470          C  
ATOM   7392  CG  PHE A 478     199.015  22.824 -58.995  1.00 10.470          C  
ATOM   7393  CD1 PHE A 478     197.728  23.175 -58.621  1.00 10.470          C  
ATOM   7394  CD2 PHE A 478     199.653  23.575 -59.965  1.00 10.470          C  
ATOM   7395  CE1 PHE A 478     197.096  24.252 -59.195  1.00 10.470          C  
ATOM   7396  CE2 PHE A 478     199.022  24.654 -60.542  1.00 10.470          C  
ATOM   7397  CZ  PHE A 478     197.742  24.993 -60.155  1.00 10.470          C  
ATOM   7398  H   PHE A 478     197.712  19.915 -59.134  1.00  7.840          H  
ATOM   7399  HA  PHE A 478     200.367  20.768 -60.214  1.00  9.430          H  
ATOM   7400 1HB  PHE A 478     199.102  21.330 -57.502  1.00 12.570          H  
ATOM   7401 2HB  PHE A 478     200.672  21.916 -58.051  1.00 12.570          H  
ATOM   7402  HD1 PHE A 478     197.221  22.590 -57.867  1.00 12.570          H  
ATOM   7403  HD2 PHE A 478     200.663  23.303 -60.277  1.00 12.570          H  
ATOM   7404  HE1 PHE A 478     196.085  24.518 -58.892  1.00 12.570          H  
ATOM   7405  HE2 PHE A 478     199.533  25.239 -61.307  1.00 12.570          H  
ATOM   7406  HZ  PHE A 478     197.243  25.846 -60.613  1.00 12.570          H  
ATOM   7407  N   LEU A 479     199.636  18.368 -58.125  1.00  9.410          N  
ATOM   7408  CA  LEU A 479     200.150  17.213 -57.399  1.00 10.500          C  
ATOM   7409  C   LEU A 479     201.009  16.351 -58.294  1.00 11.180          C  
ATOM   7410  O   LEU A 479     202.038  15.830 -57.863  1.00 11.820          O  
ATOM   7411  CB  LEU A 479     198.983  16.378 -56.855  1.00 14.260          C  
ATOM   7412  CG  LEU A 479     199.300  15.088 -56.049  1.00 14.260          C  
ATOM   7413  CD1 LEU A 479     200.117  15.409 -54.793  1.00 14.260          C  
ATOM   7414  CD2 LEU A 479     197.968  14.424 -55.686  1.00 14.260          C  
ATOM   7415  H   LEU A 479     198.629  18.491 -58.156  1.00 11.290          H  
ATOM   7416  HA  LEU A 479     200.760  17.577 -56.575  1.00 12.600          H  
ATOM   7417 1HB  LEU A 479     198.361  17.021 -56.234  1.00 17.120          H  
ATOM   7418 2HB  LEU A 479     198.401  16.072 -57.698  1.00 17.120          H  
ATOM   7419  HG  LEU A 479     199.889  14.403 -56.662  1.00 17.120          H  
ATOM   7420 1HD1 LEU A 479     200.318  14.490 -54.242  1.00 17.120          H  
ATOM   7421 2HD1 LEU A 479     201.064  15.865 -55.066  1.00 17.120          H  
ATOM   7422 3HD1 LEU A 479     199.566  16.082 -54.158  1.00 17.120          H  
ATOM   7423 1HD2 LEU A 479     198.159  13.505 -55.130  1.00 17.120          H  
ATOM   7424 2HD2 LEU A 479     197.378  15.093 -55.078  1.00 17.120          H  
ATOM   7425 3HD2 LEU A 479     197.419  14.189 -56.597  1.00 17.120          H  
ATOM   7426  N   GLY A 480     200.577  16.194 -59.546  1.00 11.200          N  
ATOM   7427  CA  GLY A 480     201.274  15.379 -60.522  1.00 12.070          C  
ATOM   7428  C   GLY A 480     202.677  15.875 -60.902  1.00 12.760          C  
ATOM   7429  O   GLY A 480     203.445  15.107 -61.488  1.00 13.160          O  
ATOM   7430  H   GLY A 480     199.703  16.647 -59.832  1.00 13.440          H  
ATOM   7431 1HA  GLY A 480     201.346  14.361 -60.141  1.00 14.480          H  
ATOM   7432 2HA  GLY A 480     200.664  15.326 -61.423  1.00 14.480          H  
ATOM   7433  N   THR A 481     203.010  17.149 -60.633  1.00 12.940          N  
ATOM   7434  CA  THR A 481     204.339  17.652 -60.990  1.00 13.660          C  
ATOM   7435  C   THR A 481     205.099  18.302 -59.826  1.00 13.680          C  
ATOM   7436  O   THR A 481     206.326  18.433 -59.885  1.00 14.530          O  
ATOM   7437  CB  THR A 481     204.259  18.680 -62.140  1.00 18.840          C  
ATOM   7438  OG1 THR A 481     203.504  19.826 -61.713  1.00 18.840          O  
ATOM   7439  CG2 THR A 481     203.575  18.058 -63.352  1.00 18.840          C  
ATOM   7440  H   THR A 481     202.366  17.762 -60.137  1.00 15.530          H  
ATOM   7441  HA  THR A 481     204.939  16.811 -61.332  1.00 16.390          H  
ATOM   7442  HB  THR A 481     205.266  18.994 -62.409  1.00 22.600          H  
ATOM   7443  HG1 THR A 481     203.620  20.540 -62.349  1.00 22.600          H  
ATOM   7444 1HG2 THR A 481     203.529  18.789 -64.157  1.00 22.600          H  
ATOM   7445 2HG2 THR A 481     204.143  17.188 -63.681  1.00 22.600          H  
ATOM   7446 3HG2 THR A 481     202.565  17.753 -63.091  1.00 22.600          H  
ATOM   7447  N   GLY A 482     204.393  18.715 -58.775  1.00 12.760          N  
ATOM   7448  CA  GLY A 482     205.003  19.417 -57.662  1.00 12.680          C  
ATOM   7449  C   GLY A 482     205.417  18.504 -56.512  1.00 13.050          C  
ATOM   7450  O   GLY A 482     205.472  17.280 -56.636  1.00 13.260          O  
ATOM   7451  H   GLY A 482     203.385  18.610 -58.771  1.00 15.310          H  
ATOM   7452 1HA  GLY A 482     205.873  19.968 -58.020  1.00 15.220          H  
ATOM   7453 2HA  GLY A 482     204.294  20.158 -57.295  1.00 15.220          H  
ATOM   7454  N   GLY A 483     205.712  19.129 -55.369  1.00 13.160          N  
ATOM   7455  CA  GLY A 483     206.164  18.438 -54.160  1.00 13.860          C  
ATOM   7456  C   GLY A 483     205.112  18.395 -53.048  1.00 12.970          C  
ATOM   7457  O   GLY A 483     205.448  18.165 -51.887  1.00 13.370          O  
ATOM   7458  H   GLY A 483     205.640  20.137 -55.345  1.00 15.790          H  
ATOM   7459 1HA  GLY A 483     206.455  17.419 -54.419  1.00 16.630          H  
ATOM   7460 2HA  GLY A 483     207.061  18.929 -53.785  1.00 16.630          H  
ATOM   7461  N   SER A 484     203.842  18.655 -53.385  1.00 11.770          N  
ATOM   7462  CA  SER A 484     202.786  18.712 -52.369  1.00 10.810          C  
ATOM   7463  C   SER A 484     202.560  17.395 -51.618  1.00 11.150          C  
ATOM   7464  O   SER A 484     202.133  17.412 -50.453  1.00 10.600          O  
ATOM   7465  CB  SER A 484     201.493  19.177 -53.011  1.00 15.520          C  
ATOM   7466  OG  SER A 484     201.046  18.258 -53.960  1.00 15.520          O  
ATOM   7467  H   SER A 484     203.608  18.813 -54.355  1.00 14.120          H  
ATOM   7468  HA  SER A 484     203.078  19.463 -51.632  1.00 12.970          H  
ATOM   7469 1HB  SER A 484     200.734  19.304 -52.238  1.00 18.620          H  
ATOM   7470 2HB  SER A 484     201.647  20.146 -53.481  1.00 18.620          H  
ATOM   7471  HG  SER A 484     200.205  18.599 -54.286  1.00 18.620          H  
ATOM   7472  N   GLY A 485     202.863  16.263 -52.252  1.00 12.100          N  
ATOM   7473  CA  GLY A 485     202.771  14.978 -51.585  1.00 12.650          C  
ATOM   7474  C   GLY A 485     201.408  14.715 -50.976  1.00 12.100          C  
ATOM   7475  O   GLY A 485     200.379  14.798 -51.634  1.00 11.960          O  
ATOM   7476  H   GLY A 485     203.154  16.296 -53.222  1.00 14.520          H  
ATOM   7477 1HA  GLY A 485     203.003  14.191 -52.302  1.00 15.180          H  
ATOM   7478 2HA  GLY A 485     203.533  14.928 -50.809  1.00 15.180          H  
ATOM   7479  N   GLY A 486     201.429  14.358 -49.692  1.00 12.010          N  
ATOM   7480  CA  GLY A 486     200.238  14.064 -48.899  1.00 11.750          C  
ATOM   7481  C   GLY A 486     199.900  15.210 -47.936  1.00 10.540          C  
ATOM   7482  O   GLY A 486     199.113  15.032 -46.998  1.00 10.200          O  
ATOM   7483  H   GLY A 486     202.329  14.301 -49.235  1.00 14.410          H  
ATOM   7484 1HA  GLY A 486     199.395  13.873 -49.560  1.00 14.100          H  
ATOM   7485 2HA  GLY A 486     200.404  13.150 -48.331  1.00 14.100          H  
ATOM   7486  N   SER A 487     200.492  16.388 -48.161  1.00  9.880          N  
ATOM   7487  CA  SER A 487     200.373  17.546 -47.264  1.00  8.780          C  
ATOM   7488  C   SER A 487     198.960  18.082 -47.072  1.00  8.160          C  
ATOM   7489  O   SER A 487     198.699  18.824 -46.127  1.00  8.120          O  
ATOM   7490  CB  SER A 487     201.255  18.679 -47.752  1.00 12.730          C  
ATOM   7491  OG  SER A 487     200.789  19.191 -48.965  1.00 12.730          O  
ATOM   7492  H   SER A 487     201.096  16.498 -48.982  1.00 11.860          H  
ATOM   7493  HA  SER A 487     200.743  17.239 -46.285  1.00 10.540          H  
ATOM   7494 1HB  SER A 487     201.267  19.470 -47.004  1.00 15.280          H  
ATOM   7495 2HB  SER A 487     202.278  18.325 -47.874  1.00 15.280          H  
ATOM   7496  HG  SER A 487     201.102  18.561 -49.644  1.00 15.280          H  
ATOM   7497  N   GLY A 488     198.044  17.716 -47.954  1.00  7.800          N  
ATOM   7498  CA  GLY A 488     196.666  18.163 -47.880  1.00  7.400          C  
ATOM   7499  C   GLY A 488     195.801  17.314 -46.951  1.00  7.300          C  
ATOM   7500  O   GLY A 488     194.619  17.618 -46.767  1.00  6.990          O  
ATOM   7501  H   GLY A 488     198.326  17.109 -48.707  1.00  9.360          H  
ATOM   7502 1HA  GLY A 488     196.637  19.204 -47.561  1.00  8.880          H  
ATOM   7503 2HA  GLY A 488     196.243  18.132 -48.874  1.00  8.880          H  
ATOM   7504  N   GLY A 489     196.376  16.284 -46.328  1.00  7.700          N  
ATOM   7505  CA  GLY A 489     195.579  15.425 -45.467  1.00  7.730          C  
ATOM   7506  C   GLY A 489     195.288  16.097 -44.126  1.00  6.840          C  
ATOM   7507  O   GLY A 489     195.667  17.246 -43.887  1.00  6.110          O  
ATOM   7508  H   GLY A 489     197.363  16.065 -46.489  1.00  9.240          H  
ATOM   7509 1HA  GLY A 489     194.643  15.175 -45.965  1.00  9.280          H  
ATOM   7510 2HA  GLY A 489     196.114  14.492 -45.298  1.00  9.280          H  
ATOM   7511  N   SER A 490     194.567  15.390 -43.260  1.00  7.020          N  
ATOM   7512  CA  SER A 490     194.172  15.953 -41.977  1.00  6.230          C  
ATOM   7513  C   SER A 490     195.275  15.851 -40.945  1.00  6.230          C  
ATOM   7514  O   SER A 490     196.281  15.164 -41.136  1.00  6.380          O  
ATOM   7515  CB  SER A 490     192.948  15.255 -41.416  1.00  9.040          C  
ATOM   7516  OG  SER A 490     193.273  13.978 -40.946  1.00  9.040          O  
ATOM   7517  H   SER A 490     194.284  14.449 -43.490  1.00  8.420          H  
ATOM   7518  HA  SER A 490     193.938  17.009 -42.125  1.00  7.480          H  
ATOM   7519 1HB  SER A 490     192.521  15.847 -40.607  1.00 10.850          H  
ATOM   7520 2HB  SER A 490     192.193  15.175 -42.195  1.00 10.850          H  
ATOM   7521  HG  SER A 490     192.433  13.560 -40.719  1.00 10.850          H  
ATOM   7522  N   GLY A 491     195.050  16.524 -39.822  1.00  6.260          N  
ATOM   7523  CA  GLY A 491     195.931  16.493 -38.664  1.00  6.560          C  
ATOM   7524  C   GLY A 491     195.400  15.541 -37.589  1.00  6.540          C  
ATOM   7525  O   GLY A 491     195.753  15.669 -36.415  1.00  6.770          O  
ATOM   7526  H   GLY A 491     194.212  17.082 -39.763  1.00  7.510          H  
ATOM   7527 1HA  GLY A 491     196.927  16.176 -38.975  1.00  7.870          H  
ATOM   7528 2HA  GLY A 491     196.026  17.497 -38.252  1.00  7.870          H  
ATOM   7529  N   GLY A 492     194.493  14.632 -37.962  1.00  6.340          N  
ATOM   7530  CA  GLY A 492     193.875  13.760 -36.974  1.00  6.280          C  
ATOM   7531  C   GLY A 492     194.872  12.871 -36.239  1.00  6.330          C  
ATOM   7532  O   GLY A 492     195.809  12.316 -36.824  1.00  6.700          O  
ATOM   7533  H   GLY A 492     194.227  14.536 -38.942  1.00  7.610          H  
ATOM   7534 1HA  GLY A 492     193.320  14.356 -36.258  1.00  7.540          H  
ATOM   7535 2HA  GLY A 492     193.141  13.129 -37.474  1.00  7.540          H  
ATOM   7536  N   SER A 493     194.636  12.717 -34.945  1.00  6.070          N  
ATOM   7537  CA  SER A 493     195.416  11.881 -34.054  1.00  6.110          C  
ATOM   7538  C   SER A 493     194.942  10.464 -34.229  1.00  6.100          C  
ATOM   7539  O   SER A 493     193.876  10.248 -34.799  1.00  5.840          O  
ATOM   7540  CB  SER A 493     195.208  12.316 -32.617  1.00  8.540          C  
ATOM   7541  OG  SER A 493     193.882  12.055 -32.189  1.00  8.540          O  
ATOM   7542  H   SER A 493     193.858  13.211 -34.545  1.00  7.280          H  
ATOM   7543  HA  SER A 493     196.473  11.947 -34.320  1.00  7.330          H  
ATOM   7544 1HB  SER A 493     195.910  11.792 -31.972  1.00 10.250          H  
ATOM   7545 2HB  SER A 493     195.415  13.381 -32.531  1.00 10.250          H  
ATOM   7546  HG  SER A 493     193.842  12.358 -31.265  1.00 10.250          H  
ATOM   7547  N   SER A 494     195.647   9.479 -33.684  1.00  6.360          N  
ATOM   7548  CA  SER A 494     195.177   8.107 -33.862  1.00  6.330          C  
ATOM   7549  C   SER A 494     193.743   7.933 -33.358  1.00  5.990          C  
ATOM   7550  O   SER A 494     192.924   7.276 -34.016  1.00  5.700          O  
ATOM   7551  CB  SER A 494     196.087   7.150 -33.112  1.00  8.870          C  
ATOM   7552  OG  SER A 494     197.381   7.149 -33.654  1.00  8.870          O  
ATOM   7553  H   SER A 494     196.518   9.657 -33.205  1.00  7.630          H  
ATOM   7554  HA  SER A 494     195.204   7.868 -34.927  1.00  7.600          H  
ATOM   7555 1HB  SER A 494     196.128   7.435 -32.061  1.00 10.650          H  
ATOM   7556 2HB  SER A 494     195.668   6.146 -33.159  1.00 10.650          H  
ATOM   7557  HG  SER A 494     197.880   6.498 -33.149  1.00 10.650          H  
ATOM   7558  N   ASP A 495     193.426   8.560 -32.218  1.00  6.020          N  
ATOM   7559  CA  ASP A 495     192.091   8.469 -31.650  1.00  5.710          C  
ATOM   7560  C   ASP A 495     191.072   9.036 -32.617  1.00  5.220          C  
ATOM   7561  O   ASP A 495     190.073   8.386 -32.930  1.00  4.960          O  
ATOM   7562  CB  ASP A 495     191.994   9.305 -30.381  1.00  8.120          C  
ATOM   7563  CG  ASP A 495     192.764   8.782 -29.172  1.00  8.120          C  
ATOM   7564  OD1 ASP A 495     193.191   7.656 -29.168  1.00  8.120          O  
ATOM   7565  OD2 ASP A 495     192.908   9.554 -28.243  1.00  8.120          O  
ATOM   7566  H   ASP A 495     194.146   9.072 -31.730  1.00  7.220          H  
ATOM   7567  HA  ASP A 495     191.854   7.424 -31.447  1.00  6.850          H  
ATOM   7568 1HB  ASP A 495     192.358  10.302 -30.605  1.00  9.740          H  
ATOM   7569 2HB  ASP A 495     190.945   9.411 -30.112  1.00  9.740          H  
ATOM   7570  N   LEU A 496     191.356  10.230 -33.141  1.00  5.130          N  
ATOM   7571  CA  LEU A 496     190.448  10.869 -34.078  1.00  4.710          C  
ATOM   7572  C   LEU A 496     190.313  10.110 -35.383  1.00  4.600          C  
ATOM   7573  O   LEU A 496     189.220  10.016 -35.936  1.00  4.220          O  
ATOM   7574  CB  LEU A 496     190.916  12.289 -34.376  1.00  6.760          C  
ATOM   7575  CG  LEU A 496     190.794  13.320 -33.234  1.00  6.760          C  
ATOM   7576  CD1 LEU A 496     191.492  14.575 -33.610  1.00  6.760          C  
ATOM   7577  CD2 LEU A 496     189.369  13.638 -33.011  1.00  6.760          C  
ATOM   7578  H   LEU A 496     192.202  10.712 -32.833  1.00  6.160          H  
ATOM   7579  HA  LEU A 496     189.466  10.896 -33.620  1.00  5.650          H  
ATOM   7580 1HB  LEU A 496     191.953  12.232 -34.666  1.00  8.110          H  
ATOM   7581 2HB  LEU A 496     190.346  12.666 -35.226  1.00  8.110          H  
ATOM   7582  HG  LEU A 496     191.246  12.933 -32.326  1.00  8.110          H  
ATOM   7583 1HD1 LEU A 496     191.392  15.303 -32.807  1.00  8.110          H  
ATOM   7584 2HD1 LEU A 496     192.535  14.371 -33.771  1.00  8.110          H  
ATOM   7585 3HD1 LEU A 496     191.046  14.979 -34.520  1.00  8.110          H  
ATOM   7586 1HD2 LEU A 496     189.300  14.392 -32.254  1.00  8.110          H  
ATOM   7587 2HD2 LEU A 496     188.956  14.019 -33.939  1.00  8.110          H  
ATOM   7588 3HD2 LEU A 496     188.819  12.763 -32.701  1.00  8.110          H  
ATOM   7589  N   GLN A 497     191.403   9.544 -35.888  1.00  4.910          N  
ATOM   7590  CA  GLN A 497     191.343   8.829 -37.153  1.00  4.790          C  
ATOM   7591  C   GLN A 497     190.397   7.642 -37.051  1.00  4.660          C  
ATOM   7592  O   GLN A 497     189.654   7.356 -37.996  1.00  4.360          O  
ATOM   7593  CB  GLN A 497     192.736   8.353 -37.575  1.00  6.750          C  
ATOM   7594  CG  GLN A 497     193.700   9.467 -38.009  1.00  6.750          C  
ATOM   7595  CD  GLN A 497     195.084   8.927 -38.281  1.00  6.750          C  
ATOM   7596  OE1 GLN A 497     195.219   7.790 -38.756  1.00  6.750          O  
ATOM   7597  NE2 GLN A 497     196.112   9.706 -37.986  1.00  6.750          N  
ATOM   7598  H   GLN A 497     192.293   9.651 -35.401  1.00  5.890          H  
ATOM   7599  HA  GLN A 497     190.959   9.506 -37.911  1.00  5.750          H  
ATOM   7600 1HB  GLN A 497     193.199   7.832 -36.734  1.00  8.100          H  
ATOM   7601 2HB  GLN A 497     192.644   7.638 -38.390  1.00  8.100          H  
ATOM   7602 1HG  GLN A 497     193.327   9.925 -38.920  1.00  8.100          H  
ATOM   7603 2HG  GLN A 497     193.770  10.213 -37.230  1.00  8.100          H  
ATOM   7604 1HE2 GLN A 497     197.044   9.389 -38.144  1.00  8.100          H  
ATOM   7605 2HE2 GLN A 497     195.965  10.642 -37.586  1.00  8.100          H  
ATOM   7606  N   LYS A 498     190.405   6.965 -35.900  1.00  4.890          N  
ATOM   7607  CA  LYS A 498     189.517   5.834 -35.699  1.00  4.840          C  
ATOM   7608  C   LYS A 498     188.084   6.270 -35.405  1.00  4.490          C  
ATOM   7609  O   LYS A 498     187.145   5.742 -35.993  1.00  4.280          O  
ATOM   7610  CB  LYS A 498     190.024   4.976 -34.552  1.00  6.800          C  
ATOM   7611  CG  LYS A 498     191.358   4.249 -34.802  1.00  6.800          C  
ATOM   7612  CD  LYS A 498     191.231   3.117 -35.829  1.00  6.800          C  
ATOM   7613  CE  LYS A 498     192.542   2.350 -35.960  1.00  6.800          C  
ATOM   7614  NZ  LYS A 498     192.461   1.271 -36.991  1.00  6.800          N  
ATOM   7615  H   LYS A 498     191.101   7.222 -35.188  1.00  5.870          H  
ATOM   7616  HA  LYS A 498     189.495   5.249 -36.615  1.00  5.810          H  
ATOM   7617 1HB  LYS A 498     190.153   5.607 -33.667  1.00  8.160          H  
ATOM   7618 2HB  LYS A 498     189.269   4.246 -34.322  1.00  8.160          H  
ATOM   7619 1HG  LYS A 498     192.079   4.978 -35.177  1.00  8.160          H  
ATOM   7620 2HG  LYS A 498     191.741   3.854 -33.865  1.00  8.160          H  
ATOM   7621 1HD  LYS A 498     190.437   2.430 -35.526  1.00  8.160          H  
ATOM   7622 2HD  LYS A 498     190.984   3.526 -36.805  1.00  8.160          H  
ATOM   7623 1HE  LYS A 498     193.333   3.046 -36.237  1.00  8.160          H  
ATOM   7624 2HE  LYS A 498     192.788   1.900 -34.998  1.00  8.160          H  
ATOM   7625 1HZ  LYS A 498     193.349   0.790 -37.045  1.00  8.160          H  
ATOM   7626 2HZ  LYS A 498     191.736   0.609 -36.738  1.00  8.160          H  
ATOM   7627 3HZ  LYS A 498     192.246   1.676 -37.891  1.00  8.160          H  
ATOM   7628  N   LEU A 499     187.910   7.287 -34.560  1.00  4.410          N  
ATOM   7629  CA  LEU A 499     186.581   7.767 -34.195  1.00  4.060          C  
ATOM   7630  C   LEU A 499     185.867   8.359 -35.416  1.00  3.660          C  
ATOM   7631  O   LEU A 499     184.647   8.270 -35.543  1.00  3.370          O  
ATOM   7632  CB  LEU A 499     186.710   8.753 -33.032  1.00  5.820          C  
ATOM   7633  CG  LEU A 499     187.184   8.130 -31.642  1.00  5.820          C  
ATOM   7634  CD1 LEU A 499     187.497   9.283 -30.676  1.00  5.820          C  
ATOM   7635  CD2 LEU A 499     186.094   7.176 -31.059  1.00  5.820          C  
ATOM   7636  H   LEU A 499     188.724   7.712 -34.108  1.00  5.290          H  
ATOM   7637  HA  LEU A 499     185.999   6.923 -33.867  1.00  4.870          H  
ATOM   7638 1HB  LEU A 499     187.438   9.510 -33.313  1.00  6.990          H  
ATOM   7639 2HB  LEU A 499     185.746   9.237 -32.875  1.00  6.990          H  
ATOM   7640  HG  LEU A 499     188.096   7.558 -31.784  1.00  6.990          H  
ATOM   7641 1HD1 LEU A 499     187.841   8.882 -29.724  1.00  6.990          H  
ATOM   7642 2HD1 LEU A 499     188.281   9.912 -31.106  1.00  6.990          H  
ATOM   7643 3HD1 LEU A 499     186.618   9.877 -30.519  1.00  6.990          H  
ATOM   7644 1HD2 LEU A 499     186.443   6.772 -30.107  1.00  6.990          H  
ATOM   7645 2HD2 LEU A 499     185.173   7.717 -30.908  1.00  6.990          H  
ATOM   7646 3HD2 LEU A 499     185.912   6.357 -31.734  1.00  6.990          H  
ATOM   7647  N   GLN A 500     186.638   8.939 -36.334  1.00  3.660          N  
ATOM   7648  CA  GLN A 500     186.168   9.516 -37.591  1.00  3.300          C  
ATOM   7649  C   GLN A 500     185.460   8.486 -38.476  1.00  3.160          C  
ATOM   7650  O   GLN A 500     184.694   8.854 -39.367  1.00  2.880          O  
ATOM   7651  CB  GLN A 500     187.319  10.207 -38.334  1.00  4.760          C  
ATOM   7652  CG  GLN A 500     186.926  10.926 -39.616  1.00  4.760          C  
ATOM   7653  CD  GLN A 500     185.952  12.115 -39.433  1.00  4.760          C  
ATOM   7654  OE1 GLN A 500     186.200  13.133 -38.735  1.00  4.760          O  
ATOM   7655  NE2 GLN A 500     184.831  11.956 -40.099  1.00  4.760          N  
ATOM   7656  H   GLN A 500     187.636   9.043 -36.138  1.00  4.390          H  
ATOM   7657  HA  GLN A 500     185.441  10.279 -37.370  1.00  3.960          H  
ATOM   7658 1HB  GLN A 500     187.765  10.952 -37.681  1.00  5.720          H  
ATOM   7659 2HB  GLN A 500     188.090   9.473 -38.569  1.00  5.720          H  
ATOM   7660 1HG  GLN A 500     187.839  11.321 -40.053  1.00  5.720          H  
ATOM   7661 2HG  GLN A 500     186.481  10.222 -40.312  1.00  5.720          H  
ATOM   7662 1HE2 GLN A 500     184.109  12.661 -40.120  1.00  5.720          H  
ATOM   7663 2HE2 GLN A 500     184.677  11.111 -40.623  1.00  5.720          H  
ATOM   7664  N   ARG A 501     185.773   7.200 -38.318  1.00  3.380          N  
ATOM   7665  CA  ARG A 501     185.169   6.179 -39.156  1.00  3.310          C  
ATOM   7666  C   ARG A 501     183.912   5.583 -38.530  1.00  3.240          C  
ATOM   7667  O   ARG A 501     183.320   4.655 -39.089  1.00  3.250          O  
ATOM   7668  CB  ARG A 501     186.152   5.056 -39.461  1.00  4.660          C  
ATOM   7669  CG  ARG A 501     187.021   5.276 -40.704  1.00  4.660          C  
ATOM   7670  CD  ARG A 501     188.156   6.197 -40.475  1.00  4.660          C  
ATOM   7671  NE  ARG A 501     188.904   6.407 -41.703  1.00  4.660          N  
ATOM   7672  CZ  ARG A 501     189.977   7.211 -41.845  1.00  4.660          C  
ATOM   7673  NH1 ARG A 501     190.468   7.870 -40.817  1.00  4.660          N  
ATOM   7674  NH2 ARG A 501     190.543   7.332 -43.041  1.00  4.660          N  
ATOM   7675  H   ARG A 501     186.390   6.899 -37.556  1.00  4.060          H  
ATOM   7676  HA  ARG A 501     184.887   6.642 -40.100  1.00  3.970          H  
ATOM   7677 1HB  ARG A 501     186.822   4.931 -38.605  1.00  5.590          H  
ATOM   7678 2HB  ARG A 501     185.614   4.119 -39.591  1.00  5.590          H  
ATOM   7679 1HG  ARG A 501     187.427   4.321 -41.031  1.00  5.590          H  
ATOM   7680 2HG  ARG A 501     186.407   5.698 -41.499  1.00  5.590          H  
ATOM   7681 1HD  ARG A 501     187.802   7.162 -40.123  1.00  5.590          H  
ATOM   7682 2HD  ARG A 501     188.823   5.757 -39.736  1.00  5.590          H  
ATOM   7683  HE  ARG A 501     188.573   5.926 -42.526  1.00  5.590          H  
ATOM   7684 1HH1 ARG A 501     190.055   7.761 -39.873  1.00  5.590          H  
ATOM   7685 2HH1 ARG A 501     191.269   8.465 -40.944  1.00  5.590          H  
ATOM   7686 1HH2 ARG A 501     190.169   6.826 -43.832  1.00  5.590          H  
ATOM   7687 2HH2 ARG A 501     191.348   7.929 -43.164  1.00  5.590          H  
ATOM   7688  N   PHE A 502     183.502   6.098 -37.373  1.00  3.260          N  
ATOM   7689  CA  PHE A 502     182.337   5.586 -36.678  1.00  3.430          C  
ATOM   7690  C   PHE A 502     181.197   6.599 -36.729  1.00  2.910          C  
ATOM   7691  O   PHE A 502     181.427   7.809 -36.743  1.00  2.730          O  
ATOM   7692  CB  PHE A 502     182.709   5.336 -35.222  1.00  4.730          C  
ATOM   7693  CG  PHE A 502     183.823   4.338 -35.002  1.00  4.730          C  
ATOM   7694  CD1 PHE A 502     184.060   3.257 -35.846  1.00  4.730          C  
ATOM   7695  CD2 PHE A 502     184.639   4.491 -33.912  1.00  4.730          C  
ATOM   7696  CE1 PHE A 502     185.077   2.372 -35.582  1.00  4.730          C  
ATOM   7697  CE2 PHE A 502     185.651   3.615 -33.655  1.00  4.730          C  
ATOM   7698  CZ  PHE A 502     185.870   2.547 -34.488  1.00  4.730          C  
ATOM   7699  H   PHE A 502     184.012   6.874 -36.940  1.00  3.910          H  
ATOM   7700  HA  PHE A 502     181.991   4.670 -37.154  1.00  4.120          H  
ATOM   7701 1HB  PHE A 502     183.017   6.281 -34.777  1.00  5.680          H  
ATOM   7702 2HB  PHE A 502     181.835   4.999 -34.682  1.00  5.680          H  
ATOM   7703  HD1 PHE A 502     183.442   3.102 -36.724  1.00  5.680          H  
ATOM   7704  HD2 PHE A 502     184.460   5.328 -33.244  1.00  5.680          H  
ATOM   7705  HE1 PHE A 502     185.249   1.531 -36.248  1.00  5.680          H  
ATOM   7706  HE2 PHE A 502     186.271   3.760 -32.793  1.00  5.680          H  
ATOM   7707  HZ  PHE A 502     186.671   1.837 -34.282  1.00  5.680          H  
ATOM   7708  N   SER A 503     179.954   6.118 -36.742  1.00  2.970          N  
ATOM   7709  CA  SER A 503     178.812   7.031 -36.667  1.00  3.020          C  
ATOM   7710  C   SER A 503     178.600   7.431 -35.222  1.00  2.900          C  
ATOM   7711  O   SER A 503     179.168   6.807 -34.313  1.00  3.030          O  
ATOM   7712  CB  SER A 503     177.550   6.383 -37.195  1.00  4.210          C  
ATOM   7713  OG  SER A 503     177.149   5.344 -36.352  1.00  4.210          O  
ATOM   7714  H   SER A 503     179.773   5.102 -36.753  1.00  3.560          H  
ATOM   7715  HA  SER A 503     179.022   7.930 -37.252  1.00  3.620          H  
ATOM   7716 1HB  SER A 503     176.760   7.135 -37.256  1.00  5.050          H  
ATOM   7717 2HB  SER A 503     177.720   5.998 -38.196  1.00  5.050          H  
ATOM   7718  HG  SER A 503     177.697   4.577 -36.626  1.00  5.050          H  
ATOM   7719  N   THR A 504     177.756   8.433 -34.979  1.00  2.670          N  
ATOM   7720  CA  THR A 504     177.512   8.811 -33.592  1.00  2.660          C  
ATOM   7721  C   THR A 504     176.729   7.716 -32.872  1.00  2.890          C  
ATOM   7722  O   THR A 504     176.886   7.528 -31.666  1.00  2.970          O  
ATOM   7723  CB  THR A 504     176.794  10.157 -33.525  1.00  3.730          C  
ATOM   7724  OG1 THR A 504     175.532  10.050 -34.184  1.00  3.730          O  
ATOM   7725  CG2 THR A 504     177.679  11.198 -34.235  1.00  3.730          C  
ATOM   7726  H   THR A 504     177.307   8.949 -35.759  1.00  3.200          H  
ATOM   7727  HA  THR A 504     178.475   8.923 -33.097  1.00  3.190          H  
ATOM   7728  HB  THR A 504     176.631  10.452 -32.493  1.00  4.470          H  
ATOM   7729  HG1 THR A 504     175.151  10.933 -34.279  1.00  4.470          H  
ATOM   7730 1HG2 THR A 504     177.202  12.159 -34.210  1.00  4.470          H  
ATOM   7731 2HG2 THR A 504     178.631  11.261 -33.737  1.00  4.470          H  
ATOM   7732 3HG2 THR A 504     177.849  10.918 -35.255  1.00  4.470          H  
ATOM   7733  N   CYS A 505     175.947   6.937 -33.626  1.00  3.030          N  
ATOM   7734  CA  CYS A 505     175.199   5.814 -33.076  1.00  3.280          C  
ATOM   7735  C   CYS A 505     176.144   4.694 -32.625  1.00  3.520          C  
ATOM   7736  O   CYS A 505     175.893   4.025 -31.614  1.00  3.650          O  
ATOM   7737  CB  CYS A 505     174.213   5.283 -34.107  1.00  4.490          C  
ATOM   7738  SG  CYS A 505     172.853   6.430 -34.451  1.00  4.490          S  
ATOM   7739  H   CYS A 505     175.831   7.194 -34.601  1.00  3.640          H  
ATOM   7740  HA  CYS A 505     174.639   6.166 -32.210  1.00  3.940          H  
ATOM   7741 1HB  CYS A 505     174.737   5.080 -35.044  1.00  5.390          H  
ATOM   7742 2HB  CYS A 505     173.789   4.343 -33.757  1.00  5.390          H  
ATOM   7743  HG  CYS A 505     172.491   6.585 -33.179  1.00  5.390          H  
ATOM   7744  N   ASP A 506     177.268   4.544 -33.331  1.00  3.580          N  
ATOM   7745  CA  ASP A 506     178.234   3.503 -33.008  1.00  3.840          C  
ATOM   7746  C   ASP A 506     179.013   3.950 -31.774  1.00  3.940          C  
ATOM   7747  O   ASP A 506     179.309   3.145 -30.879  1.00  4.250          O  
ATOM   7748  CB  ASP A 506     179.208   3.327 -34.169  1.00  5.270          C  
ATOM   7749  CG  ASP A 506     178.605   2.799 -35.431  1.00  5.270          C  
ATOM   7750  OD1 ASP A 506     177.824   1.882 -35.406  1.00  5.270          O  
ATOM   7751  OD2 ASP A 506     178.943   3.370 -36.469  1.00  5.270          O  
ATOM   7752  H   ASP A 506     177.405   5.123 -34.160  1.00  4.300          H  
ATOM   7753  HA  ASP A 506     177.712   2.570 -32.795  1.00  4.610          H  
ATOM   7754 1HB  ASP A 506     179.675   4.280 -34.378  1.00  6.330          H  
ATOM   7755 2HB  ASP A 506     179.964   2.662 -33.888  1.00  6.330          H  
ATOM   7756  N   ILE A 507     179.317   5.250 -31.716  1.00  3.690          N  
ATOM   7757  CA  ILE A 507     180.035   5.809 -30.591  1.00  3.800          C  
ATOM   7758  C   ILE A 507     179.195   5.716 -29.335  1.00  3.890          C  
ATOM   7759  O   ILE A 507     179.709   5.281 -28.307  1.00  4.160          O  
ATOM   7760  CB  ILE A 507     180.517   7.240 -30.867  1.00  5.280          C  
ATOM   7761  CG1 ILE A 507     181.635   7.191 -31.974  1.00  5.280          C  
ATOM   7762  CG2 ILE A 507     181.010   7.892 -29.561  1.00  5.280          C  
ATOM   7763  CD1 ILE A 507     182.017   8.531 -32.599  1.00  5.280          C  
ATOM   7764  H   ILE A 507     179.064   5.846 -32.511  1.00  4.430          H  
ATOM   7765  HA  ILE A 507     180.913   5.211 -30.427  1.00  4.560          H  
ATOM   7766  HB  ILE A 507     179.695   7.802 -31.274  1.00  6.330          H  
ATOM   7767 1HG1 ILE A 507     182.532   6.758 -31.536  1.00  6.330          H  
ATOM   7768 2HG1 ILE A 507     181.293   6.537 -32.774  1.00  6.330          H  
ATOM   7769 1HG2 ILE A 507     181.323   8.903 -29.759  1.00  6.330          H  
ATOM   7770 2HG2 ILE A 507     180.210   7.922 -28.835  1.00  6.330          H  
ATOM   7771 3HG2 ILE A 507     181.844   7.318 -29.152  1.00  6.330          H  
ATOM   7772 1HD1 ILE A 507     182.793   8.372 -33.358  1.00  6.330          H  
ATOM   7773 2HD1 ILE A 507     181.136   8.965 -33.077  1.00  6.330          H  
ATOM   7774 3HD1 ILE A 507     182.391   9.212 -31.848  1.00  6.330          H  
ATOM   7775  N   SER A 508     177.915   6.106 -29.401  1.00  3.690          N  
ATOM   7776  CA  SER A 508     177.039   6.007 -28.245  1.00  3.790          C  
ATOM   7777  C   SER A 508     176.871   4.571 -27.775  1.00  4.150          C  
ATOM   7778  O   SER A 508     176.859   4.320 -26.566  1.00  4.220          O  
ATOM   7779  CB  SER A 508     175.692   6.639 -28.519  1.00  5.270          C  
ATOM   7780  OG  SER A 508     175.820   8.026 -28.619  1.00  5.270          O  
ATOM   7781  H   SER A 508     177.538   6.509 -30.261  1.00  4.430          H  
ATOM   7782  HA  SER A 508     177.496   6.574 -27.437  1.00  4.550          H  
ATOM   7783 1HB  SER A 508     175.298   6.241 -29.456  1.00  6.320          H  
ATOM   7784 2HB  SER A 508     174.995   6.384 -27.736  1.00  6.320          H  
ATOM   7785  HG  SER A 508     176.120   8.312 -27.719  1.00  6.320          H  
ATOM   7786  N   ASP A 509     176.782   3.601 -28.702  1.00  4.430          N  
ATOM   7787  CA  ASP A 509     176.678   2.205 -28.294  1.00  4.820          C  
ATOM   7788  C   ASP A 509     177.898   1.873 -27.430  1.00  5.040          C  
ATOM   7789  O   ASP A 509     177.763   1.265 -26.361  1.00  5.310          O  
ATOM   7790  CB  ASP A 509     176.587   1.303 -29.538  1.00  6.590          C  
ATOM   7791  CG  ASP A 509     176.323  -0.189 -29.266  1.00  6.590          C  
ATOM   7792  OD1 ASP A 509     175.285  -0.543 -28.743  1.00  6.590          O  
ATOM   7793  OD2 ASP A 509     177.170  -0.982 -29.628  1.00  6.590          O  
ATOM   7794  H   ASP A 509     176.733   3.829 -29.700  1.00  5.320          H  
ATOM   7795  HA  ASP A 509     175.777   2.074 -27.695  1.00  5.780          H  
ATOM   7796 1HB  ASP A 509     175.797   1.684 -30.189  1.00  7.910          H  
ATOM   7797 2HB  ASP A 509     177.518   1.390 -30.100  1.00  7.910          H  
ATOM   7798  N   GLY A 510     179.081   2.325 -27.867  1.00  4.950          N  
ATOM   7799  CA  GLY A 510     180.311   2.165 -27.110  1.00  5.180          C  
ATOM   7800  C   GLY A 510     180.298   2.914 -25.786  1.00  5.130          C  
ATOM   7801  O   GLY A 510     180.596   2.353 -24.739  1.00  5.420          O  
ATOM   7802  H   GLY A 510     179.125   2.764 -28.796  1.00  5.940          H  
ATOM   7803 1HA  GLY A 510     180.458   1.123 -26.889  1.00  6.220          H  
ATOM   7804 2HA  GLY A 510     181.148   2.494 -27.722  1.00  6.220          H  
ATOM   7805  N   LEU A 511     179.935   4.177 -25.785  1.00  4.760          N  
ATOM   7806  CA  LEU A 511     180.005   4.897 -24.536  1.00  4.710          C  
ATOM   7807  C   LEU A 511     179.096   4.223 -23.511  1.00  4.890          C  
ATOM   7808  O   LEU A 511     179.499   4.022 -22.355  1.00  5.110          O  
ATOM   7809  CB  LEU A 511     179.624   6.364 -24.781  1.00  6.610          C  
ATOM   7810  CG  LEU A 511     180.645   7.194 -25.658  1.00  6.610          C  
ATOM   7811  CD1 LEU A 511     180.065   8.520 -25.969  1.00  6.610          C  
ATOM   7812  CD2 LEU A 511     181.924   7.366 -24.950  1.00  6.610          C  
ATOM   7813  H   LEU A 511     179.669   4.632 -26.655  1.00  5.710          H  
ATOM   7814  HA  LEU A 511     181.019   4.836 -24.157  1.00  5.650          H  
ATOM   7815 1HB  LEU A 511     178.662   6.382 -25.291  1.00  7.940          H  
ATOM   7816 2HB  LEU A 511     179.511   6.863 -23.830  1.00  7.940          H  
ATOM   7817  HG  LEU A 511     180.825   6.675 -26.591  1.00  7.940          H  
ATOM   7818 1HD1 LEU A 511     180.751   9.093 -26.583  1.00  7.940          H  
ATOM   7819 2HD1 LEU A 511     179.144   8.380 -26.503  1.00  7.940          H  
ATOM   7820 3HD1 LEU A 511     179.880   9.059 -25.049  1.00  7.940          H  
ATOM   7821 1HD2 LEU A 511     182.590   7.925 -25.559  1.00  7.940          H  
ATOM   7822 2HD2 LEU A 511     181.748   7.895 -24.019  1.00  7.940          H  
ATOM   7823 3HD2 LEU A 511     182.360   6.407 -24.759  1.00  7.940          H  
ATOM   7824  N   LEU A 512     177.924   3.754 -23.947  1.00  4.870          N  
ATOM   7825  CA  LEU A 512     177.034   3.038 -23.054  1.00  5.100          C  
ATOM   7826  C   LEU A 512     177.646   1.714 -22.599  1.00  5.510          C  
ATOM   7827  O   LEU A 512     177.697   1.434 -21.413  1.00  5.660          O  
ATOM   7828  CB  LEU A 512     175.690   2.729 -23.738  1.00  7.050          C  
ATOM   7829  CG  LEU A 512     174.645   1.900 -22.896  1.00  7.050          C  
ATOM   7830  CD1 LEU A 512     174.228   2.677 -21.644  1.00  7.050          C  
ATOM   7831  CD2 LEU A 512     173.448   1.578 -23.763  1.00  7.050          C  
ATOM   7832  H   LEU A 512     177.626   3.928 -24.910  1.00  5.840          H  
ATOM   7833  HA  LEU A 512     176.860   3.661 -22.189  1.00  6.120          H  
ATOM   7834 1HB  LEU A 512     175.225   3.674 -24.007  1.00  8.460          H  
ATOM   7835 2HB  LEU A 512     175.895   2.178 -24.660  1.00  8.460          H  
ATOM   7836  HG  LEU A 512     175.101   0.970 -22.569  1.00  8.460          H  
ATOM   7837 1HD1 LEU A 512     173.514   2.085 -21.074  1.00  8.460          H  
ATOM   7838 2HD1 LEU A 512     175.090   2.885 -21.023  1.00  8.460          H  
ATOM   7839 3HD1 LEU A 512     173.762   3.617 -21.936  1.00  8.460          H  
ATOM   7840 1HD2 LEU A 512     172.731   0.988 -23.189  1.00  8.460          H  
ATOM   7841 2HD2 LEU A 512     172.977   2.506 -24.093  1.00  8.460          H  
ATOM   7842 3HD2 LEU A 512     173.776   1.006 -24.634  1.00  8.460          H  
ATOM   7843  N   ASN A 513     178.164   0.899 -23.518  1.00  5.670          N  
ATOM   7844  CA  ASN A 513     178.636  -0.428 -23.130  1.00  6.090          C  
ATOM   7845  C   ASN A 513     180.129  -0.543 -22.816  1.00  6.240          C  
ATOM   7846  O   ASN A 513     180.623  -1.638 -22.539  1.00  6.540          O  
ATOM   7847  CB  ASN A 513     178.281  -1.389 -24.233  1.00  8.360          C  
ATOM   7848  CG  ASN A 513     176.790  -1.675 -24.374  1.00  8.360          C  
ATOM   7849  OD1 ASN A 513     176.178  -2.526 -23.681  1.00  8.360          O  
ATOM   7850  ND2 ASN A 513     176.185  -0.946 -25.275  1.00  8.360          N  
ATOM   7851  H   ASN A 513     178.160   1.163 -24.510  1.00  6.800          H  
ATOM   7852  HA  ASN A 513     178.106  -0.715 -22.230  1.00  7.310          H  
ATOM   7853 1HB  ASN A 513     178.612  -0.939 -25.158  1.00 10.030          H  
ATOM   7854 2HB  ASN A 513     178.824  -2.314 -24.108  1.00 10.030          H  
ATOM   7855 1HD2 ASN A 513     175.208  -1.057 -25.450  1.00 10.030          H  
ATOM   7856 2HD2 ASN A 513     176.723  -0.253 -25.798  1.00 10.030          H  
ATOM   7857  N   VAL A 514     180.844   0.572 -22.812  1.00  6.080          N  
ATOM   7858  CA  VAL A 514     182.260   0.572 -22.478  1.00  6.260          C  
ATOM   7859  C   VAL A 514     182.512   1.393 -21.217  1.00  6.220          C  
ATOM   7860  O   VAL A 514     183.245   0.954 -20.330  1.00  6.510          O  
ATOM   7861  CB  VAL A 514     183.116   1.130 -23.629  1.00  8.690          C  
ATOM   7862  CG1 VAL A 514     184.570   1.141 -23.266  1.00  8.690          C  
ATOM   7863  CG2 VAL A 514     182.917   0.309 -24.814  1.00  8.690          C  
ATOM   7864  H   VAL A 514     180.399   1.432 -23.127  1.00  7.300          H  
ATOM   7865  HA  VAL A 514     182.572  -0.454 -22.288  1.00  7.510          H  
ATOM   7866  HB  VAL A 514     182.823   2.159 -23.818  1.00 10.430          H  
ATOM   7867 1HG1 VAL A 514     185.155   1.548 -24.080  1.00 10.430          H  
ATOM   7868 2HG1 VAL A 514     184.742   1.712 -22.401  1.00 10.430          H  
ATOM   7869 3HG1 VAL A 514     184.869   0.128 -23.077  1.00 10.430          H  
ATOM   7870 1HG2 VAL A 514     183.501   0.716 -25.613  1.00 10.430          H  
ATOM   7871 2HG2 VAL A 514     183.234  -0.706 -24.593  1.00 10.430          H  
ATOM   7872 3HG2 VAL A 514     181.877   0.300 -25.096  1.00 10.430          H  
ATOM   7873  N   TYR A 515     181.972   2.626 -21.163  1.00  5.860          N  
ATOM   7874  CA  TYR A 515     182.234   3.535 -20.053  1.00  5.790          C  
ATOM   7875  C   TYR A 515     181.011   3.619 -19.147  1.00  5.750          C  
ATOM   7876  O   TYR A 515     180.952   4.444 -18.235  1.00  5.700          O  
ATOM   7877  CB  TYR A 515     182.547   4.940 -20.574  1.00  8.130          C  
ATOM   7878  CG  TYR A 515     183.715   5.096 -21.500  1.00  8.130          C  
ATOM   7879  CD1 TYR A 515     184.763   4.213 -21.543  1.00  8.130          C  
ATOM   7880  CD2 TYR A 515     183.713   6.178 -22.327  1.00  8.130          C  
ATOM   7881  CE1 TYR A 515     185.795   4.418 -22.433  1.00  8.130          C  
ATOM   7882  CE2 TYR A 515     184.740   6.390 -23.197  1.00  8.130          C  
ATOM   7883  CZ  TYR A 515     185.770   5.523 -23.254  1.00  8.130          C  
ATOM   7884  OH  TYR A 515     186.798   5.761 -24.107  1.00  8.130          O  
ATOM   7885  H   TYR A 515     181.331   2.973 -21.877  1.00  7.030          H  
ATOM   7886  HA  TYR A 515     183.063   3.156 -19.458  1.00  6.950          H  
ATOM   7887 1HB  TYR A 515     181.701   5.272 -21.123  1.00  9.760          H  
ATOM   7888 2HB  TYR A 515     182.681   5.620 -19.736  1.00  9.760          H  
ATOM   7889  HD1 TYR A 515     184.790   3.351 -20.884  1.00  9.760          H  
ATOM   7890  HD2 TYR A 515     182.888   6.882 -22.279  1.00  9.760          H  
ATOM   7891  HE1 TYR A 515     186.632   3.721 -22.474  1.00  9.760          H  
ATOM   7892  HE2 TYR A 515     184.738   7.257 -23.838  1.00  9.760          H  
ATOM   7893  HH  TYR A 515     187.461   5.050 -24.005  1.00  9.760          H  
ATOM   7894  N   ASN A 516     180.038   2.758 -19.421  1.00  5.810          N  
ATOM   7895  CA  ASN A 516     178.769   2.683 -18.708  1.00  5.810          C  
ATOM   7896  C   ASN A 516     178.010   4.013 -18.676  1.00  5.440          C  
ATOM   7897  O   ASN A 516     177.455   4.373 -17.635  1.00  5.450          O  
ATOM   7898  CB  ASN A 516     179.013   2.141 -17.316  1.00  8.130          C  
ATOM   7899  CG  ASN A 516     179.623   0.765 -17.391  1.00  8.130          C  
ATOM   7900  OD1 ASN A 516     179.109  -0.171 -18.050  1.00  8.130          O  
ATOM   7901  ND2 ASN A 516     180.755   0.630 -16.738  1.00  8.130          N  
ATOM   7902  H   ASN A 516     180.217   2.111 -20.179  1.00  6.970          H  
ATOM   7903  HA  ASN A 516     178.141   1.978 -19.218  1.00  6.970          H  
ATOM   7904 1HB  ASN A 516     179.669   2.801 -16.753  1.00  9.760          H  
ATOM   7905 2HB  ASN A 516     178.064   2.072 -16.777  1.00  9.760          H  
ATOM   7906 1HD2 ASN A 516     181.254  -0.235 -16.749  1.00  9.760          H  
ATOM   7907 2HD2 ASN A 516     181.135   1.412 -16.240  1.00  9.760          H  
ATOM   7908  N   ILE A 517     177.960   4.729 -19.816  1.00  5.110          N  
ATOM   7909  CA  ILE A 517     177.257   6.015 -19.880  1.00  4.740          C  
ATOM   7910  C   ILE A 517     175.771   5.796 -20.201  1.00  4.640          C  
ATOM   7911  O   ILE A 517     175.446   5.496 -21.354  1.00  4.520          O  
ATOM   7912  CB  ILE A 517     177.843   6.918 -20.987  1.00  6.780          C  
ATOM   7913  CG1 ILE A 517     179.369   7.077 -20.811  1.00  6.780          C  
ATOM   7914  CG2 ILE A 517     177.143   8.268 -21.005  1.00  6.780          C  
ATOM   7915  CD1 ILE A 517     179.879   7.639 -19.498  1.00  6.780          C  
ATOM   7916  H   ILE A 517     178.449   4.371 -20.648  1.00  6.130          H  
ATOM   7917  HA  ILE A 517     177.393   6.525 -18.943  1.00  5.690          H  
ATOM   7918  HB  ILE A 517     177.695   6.436 -21.955  1.00  8.140          H  
ATOM   7919 1HG1 ILE A 517     179.785   6.115 -20.936  1.00  8.140          H  
ATOM   7920 2HG1 ILE A 517     179.736   7.722 -21.607  1.00  8.140          H  
ATOM   7921 1HG2 ILE A 517     177.571   8.869 -21.796  1.00  8.140          H  
ATOM   7922 2HG2 ILE A 517     176.088   8.141 -21.183  1.00  8.140          H  
ATOM   7923 3HG2 ILE A 517     177.283   8.773 -20.053  1.00  8.140          H  
ATOM   7924 1HD1 ILE A 517     180.967   7.671 -19.532  1.00  8.140          H  
ATOM   7925 2HD1 ILE A 517     179.499   8.643 -19.335  1.00  8.140          H  
ATOM   7926 3HD1 ILE A 517     179.577   6.995 -18.671  1.00  8.140          H  
ATOM   7927  N   PRO A 518     174.836   6.060 -19.255  1.00  4.640          N  
ATOM   7928  CA  PRO A 518     173.407   5.796 -19.366  1.00  4.660          C  
ATOM   7929  C   PRO A 518     172.712   6.461 -20.542  1.00  4.370          C  
ATOM   7930  O   PRO A 518     171.703   5.942 -21.019  1.00  4.580          O  
ATOM   7931  CB  PRO A 518     172.853   6.394 -18.068  1.00  6.990          C  
ATOM   7932  CG  PRO A 518     174.000   6.383 -17.120  1.00  6.990          C  
ATOM   7933  CD  PRO A 518     175.204   6.682 -17.952  1.00  6.990          C  
ATOM   7934  HA  PRO A 518     173.248   4.707 -19.393  1.00  5.590          H  
ATOM   7935 1HB  PRO A 518     172.465   7.404 -18.255  1.00  8.390          H  
ATOM   7936 2HB  PRO A 518     172.004   5.790 -17.715  1.00  8.390          H  
ATOM   7937 1HG  PRO A 518     173.845   7.097 -16.296  1.00  8.390          H  
ATOM   7938 2HG  PRO A 518     174.086   5.399 -16.680  1.00  8.390          H  
ATOM   7939 1HD  PRO A 518     175.368   7.766 -18.057  1.00  8.390          H  
ATOM   7940 2HD  PRO A 518     176.016   6.185 -17.440  1.00  8.390          H  
ATOM   7941  N   THR A 519     173.255   7.577 -21.053  1.00  3.950          N  
ATOM   7942  CA  THR A 519     172.597   8.215 -22.171  1.00  3.700          C  
ATOM   7943  C   THR A 519     173.502   8.376 -23.385  1.00  3.550          C  
ATOM   7944  O   THR A 519     173.337   9.314 -24.175  1.00  3.230          O  
ATOM   7945  CB  THR A 519     172.148   9.626 -21.743  1.00  5.280          C  
ATOM   7946  OG1 THR A 519     173.310  10.349 -21.270  1.00  5.280          O  
ATOM   7947  CG2 THR A 519     171.116   9.557 -20.628  1.00  5.280          C  
ATOM   7948  H   THR A 519     174.055   8.042 -20.651  1.00  4.740          H  
ATOM   7949  HA  THR A 519     171.731   7.623 -22.465  1.00  4.440          H  
ATOM   7950  HB  THR A 519     171.726  10.149 -22.602  1.00  6.340          H  
ATOM   7951  HG1 THR A 519     173.174  11.323 -21.388  1.00  6.340          H  
ATOM   7952 1HG2 THR A 519     170.825  10.567 -20.345  1.00  6.340          H  
ATOM   7953 2HG2 THR A 519     170.242   9.010 -20.980  1.00  6.340          H  
ATOM   7954 3HG2 THR A 519     171.535   9.052 -19.769  1.00  6.340          H  
ATOM   7955  N   GLY A 520     174.452   7.455 -23.544  1.00  3.830          N  
ATOM   7956  CA  GLY A 520     175.277   7.343 -24.746  1.00  3.800          C  
ATOM   7957  C   GLY A 520     176.215   8.511 -25.027  1.00  3.480          C  
ATOM   7958  O   GLY A 520     176.774   8.587 -26.119  1.00  3.420          O  
ATOM   7959  H   GLY A 520     174.575   6.748 -22.807  1.00  4.600          H  
ATOM   7960 1HA  GLY A 520     175.869   6.426 -24.676  1.00  4.560          H  
ATOM   7961 2HA  GLY A 520     174.617   7.207 -25.598  1.00  4.560          H  
ATOM   7962  N   GLY A 521     176.295   9.485 -24.118  1.00  3.300          N  
ATOM   7963  CA  GLY A 521     177.099  10.687 -24.320  1.00  3.040          C  
ATOM   7964  C   GLY A 521     176.424  11.579 -25.362  1.00  2.660          C  
ATOM   7965  O   GLY A 521     177.063  12.456 -25.950  1.00  2.450          O  
ATOM   7966  H   GLY A 521     175.787   9.378 -23.253  1.00  3.960          H  
ATOM   7967 1HA  GLY A 521     177.194  11.226 -23.377  1.00  3.650          H  
ATOM   7968 2HA  GLY A 521     178.100  10.420 -24.647  1.00  3.650          H  
ATOM   7969  N   TYR A 522     175.152  11.308 -25.653  1.00  2.620          N  
ATOM   7970  CA  TYR A 522     174.447  12.004 -26.712  1.00  2.320          C  
ATOM   7971  C   TYR A 522     173.811  13.328 -26.331  1.00  2.020          C  
ATOM   7972  O   TYR A 522     173.061  13.434 -25.356  1.00  2.070          O  
ATOM   7973  CB  TYR A 522     173.402  11.075 -27.303  1.00  3.370          C  
ATOM   7974  CG  TYR A 522     172.662  11.690 -28.422  1.00  3.370          C  
ATOM   7975  CD1 TYR A 522     173.274  11.803 -29.659  1.00  3.370          C  
ATOM   7976  CD2 TYR A 522     171.376  12.142 -28.232  1.00  3.370          C  
ATOM   7977  CE1 TYR A 522     172.598  12.369 -30.695  1.00  3.370          C  
ATOM   7978  CE2 TYR A 522     170.706  12.703 -29.270  1.00  3.370          C  
ATOM   7979  CZ  TYR A 522     171.303  12.819 -30.497  1.00  3.370          C  
ATOM   7980  OH  TYR A 522     170.612  13.394 -31.531  1.00  3.370          O  
ATOM   7981  H   TYR A 522     174.654  10.578 -25.130  1.00  3.140          H  
ATOM   7982  HA  TYR A 522     175.167  12.221 -27.497  1.00  2.780          H  
ATOM   7983 1HB  TYR A 522     173.890  10.167 -27.665  1.00  4.040          H  
ATOM   7984 2HB  TYR A 522     172.692  10.782 -26.529  1.00  4.040          H  
ATOM   7985  HD1 TYR A 522     174.295  11.444 -29.804  1.00  4.040          H  
ATOM   7986  HD2 TYR A 522     170.901  12.051 -27.255  1.00  4.040          H  
ATOM   7987  HE1 TYR A 522     173.073  12.463 -31.668  1.00  4.040          H  
ATOM   7988  HE2 TYR A 522     169.695  13.056 -29.131  1.00  4.040          H  
ATOM   7989  HH  TYR A 522     171.053  13.172 -32.371  1.00  4.040          H  
ATOM   7990  N   PHE A 523     174.060  14.322 -27.176  1.00  1.710          N  
ATOM   7991  CA  PHE A 523     173.496  15.648 -27.058  1.00  1.410          C  
ATOM   7992  C   PHE A 523     172.467  15.869 -28.196  1.00  1.320          C  
ATOM   7993  O   PHE A 523     172.865  15.903 -29.374  1.00  1.190          O  
ATOM   7994  CB  PHE A 523     174.625  16.684 -27.101  1.00  2.090          C  
ATOM   7995  CG  PHE A 523     175.512  16.634 -25.850  1.00  2.090          C  
ATOM   7996  CD1 PHE A 523     176.413  15.602 -25.650  1.00  2.090          C  
ATOM   7997  CD2 PHE A 523     175.445  17.625 -24.877  1.00  2.090          C  
ATOM   7998  CE1 PHE A 523     177.186  15.549 -24.514  1.00  2.090          C  
ATOM   7999  CE2 PHE A 523     176.244  17.568 -23.748  1.00  2.090          C  
ATOM   8000  CZ  PHE A 523     177.106  16.526 -23.575  1.00  2.090          C  
ATOM   8001  H   PHE A 523     174.703  14.166 -27.959  1.00  2.050          H  
ATOM   8002  HA  PHE A 523     173.062  15.721 -26.077  1.00  1.690          H  
ATOM   8003 1HB  PHE A 523     175.245  16.503 -27.982  1.00  2.510          H  
ATOM   8004 2HB  PHE A 523     174.200  17.673 -27.187  1.00  2.510          H  
ATOM   8005  HD1 PHE A 523     176.503  14.808 -26.390  1.00  2.510          H  
ATOM   8006  HD2 PHE A 523     174.757  18.446 -25.006  1.00  2.510          H  
ATOM   8007  HE1 PHE A 523     177.862  14.718 -24.364  1.00  2.510          H  
ATOM   8008  HE2 PHE A 523     176.193  18.340 -22.983  1.00  2.510          H  
ATOM   8009  HZ  PHE A 523     177.729  16.474 -22.684  1.00  2.510          H  
ATOM   8010  N   PRO A 524     171.125  15.943 -27.848  1.00  1.490          N  
ATOM   8011  CA  PRO A 524     169.925  16.111 -28.701  1.00  1.660          C  
ATOM   8012  C   PRO A 524     169.739  17.572 -29.162  1.00  1.540          C  
ATOM   8013  O   PRO A 524     170.574  17.739 -28.279  1.00  1.330          O  
ATOM   8014  CB  PRO A 524     168.797  15.648 -27.761  1.00  2.490          C  
ATOM   8015  CG  PRO A 524     169.261  16.012 -26.397  1.00  2.490          C  
ATOM   8016  CD  PRO A 524     170.759  15.811 -26.407  1.00  2.490          C  
ATOM   8017  HA  PRO A 524     170.048  15.443 -29.564  1.00  1.990          H  
ATOM   8018 1HB  PRO A 524     167.857  16.141 -27.994  1.00  2.990          H  
ATOM   8019 2HB  PRO A 524     168.621  14.574 -27.867  1.00  2.990          H  
ATOM   8020 1HG  PRO A 524     168.981  17.052 -26.165  1.00  2.990          H  
ATOM   8021 2HG  PRO A 524     168.758  15.369 -25.664  1.00  2.990          H  
ATOM   8022 1HD  PRO A 524     171.184  16.639 -25.820  1.00  2.990          H  
ATOM   8023 2HD  PRO A 524     171.013  14.811 -26.015  1.00  2.990          H  
ATOM   8024  N   ASN A 525     168.879  16.977 -30.005  1.00  1.750          N  
ATOM   8025  CA  ASN A 525     168.021  17.731 -30.932  1.00  1.850          C  
ATOM   8026  C   ASN A 525     168.735  18.830 -31.725  1.00  1.650          C  
ATOM   8027  O   ASN A 525     168.195  19.918 -31.918  1.00  1.780          O  
ATOM   8028  CB  ASN A 525     166.823  18.306 -30.198  1.00  2.550          C  
ATOM   8029  CG  ASN A 525     165.934  17.237 -29.655  1.00  2.550          C  
ATOM   8030  OD1 ASN A 525     165.839  16.143 -30.227  1.00  2.550          O  
ATOM   8031  ND2 ASN A 525     165.270  17.518 -28.565  1.00  2.550          N  
ATOM   8032  H   ASN A 525     168.754  15.975 -29.996  1.00  2.100          H  
ATOM   8033  HA  ASN A 525     167.641  17.024 -31.672  1.00  2.220          H  
ATOM   8034 1HB  ASN A 525     167.150  18.928 -29.376  1.00  3.060          H  
ATOM   8035 2HB  ASN A 525     166.244  18.934 -30.875  1.00  3.060          H  
ATOM   8036 1HD2 ASN A 525     164.654  16.833 -28.176  1.00  3.060          H  
ATOM   8037 2HD2 ASN A 525     165.366  18.415 -28.133  1.00  3.060          H  
ATOM   8038  N   LEU A 526     169.918  18.515 -32.232  1.00  1.410          N  
ATOM   8039  CA  LEU A 526     170.683  19.448 -33.041  1.00  1.300          C  
ATOM   8040  C   LEU A 526     170.531  19.151 -34.507  1.00  1.430          C  
ATOM   8041  O   LEU A 526     170.551  17.990 -34.914  1.00  1.390          O  
ATOM   8042  CB  LEU A 526     172.171  19.395 -32.673  1.00  1.860          C  
ATOM   8043  CG  LEU A 526     172.563  19.833 -31.242  1.00  1.860          C  
ATOM   8044  CD1 LEU A 526     173.989  19.491 -31.006  1.00  1.860          C  
ATOM   8045  CD2 LEU A 526     172.411  21.355 -31.113  1.00  1.860          C  
ATOM   8046  H   LEU A 526     170.297  17.595 -32.058  1.00  1.690          H  
ATOM   8047  HA  LEU A 526     170.301  20.453 -32.871  1.00  1.560          H  
ATOM   8048 1HB  LEU A 526     172.526  18.378 -32.819  1.00  2.240          H  
ATOM   8049 2HB  LEU A 526     172.698  20.043 -33.367  1.00  2.240          H  
ATOM   8050  HG  LEU A 526     171.939  19.323 -30.502  1.00  2.240          H  
ATOM   8051 1HD1 LEU A 526     174.280  19.804 -30.019  1.00  2.240          H  
ATOM   8052 2HD1 LEU A 526     174.128  18.414 -31.098  1.00  2.240          H  
ATOM   8053 3HD1 LEU A 526     174.586  20.007 -31.735  1.00  2.240          H  
ATOM   8054 1HD2 LEU A 526     172.711  21.665 -30.116  1.00  2.240          H  
ATOM   8055 2HD2 LEU A 526     173.044  21.857 -31.844  1.00  2.240          H  
ATOM   8056 3HD2 LEU A 526     171.382  21.641 -31.279  1.00  2.240          H  
ATOM   8057  N   THR A 527     170.439  20.194 -35.315  1.00  1.630          N  
ATOM   8058  CA  THR A 527     170.323  20.017 -36.751  1.00  1.780          C  
ATOM   8059  C   THR A 527     171.562  20.477 -37.476  1.00  1.700          C  
ATOM   8060  O   THR A 527     172.119  21.541 -37.190  1.00  1.810          O  
ATOM   8061  CB  THR A 527     169.082  20.754 -37.317  1.00  2.430          C  
ATOM   8062  OG1 THR A 527     167.896  20.205 -36.731  1.00  2.430          O  
ATOM   8063  CG2 THR A 527     168.995  20.599 -38.850  1.00  2.430          C  
ATOM   8064  H   THR A 527     170.412  21.138 -34.921  1.00  1.960          H  
ATOM   8065  HA  THR A 527     170.196  18.956 -36.959  1.00  2.140          H  
ATOM   8066  HB  THR A 527     169.145  21.810 -37.059  1.00  2.920          H  
ATOM   8067  HG1 THR A 527     167.867  20.443 -35.798  1.00  2.920          H  
ATOM   8068 1HG2 THR A 527     168.109  21.121 -39.206  1.00  2.920          H  
ATOM   8069 2HG2 THR A 527     169.865  21.026 -39.334  1.00  2.920          H  
ATOM   8070 3HG2 THR A 527     168.920  19.545 -39.105  1.00  2.920          H  
ATOM   8071  N   ALA A 528     172.015  19.663 -38.427  1.00  1.590          N  
ATOM   8072  CA  ALA A 528     173.165  20.031 -39.244  1.00  1.590          C  
ATOM   8073  C   ALA A 528     172.700  21.070 -40.230  1.00  1.990          C  
ATOM   8074  O   ALA A 528     172.272  20.745 -41.338  1.00  2.110          O  
ATOM   8075  CB  ALA A 528     173.749  18.855 -39.991  1.00  2.230          C  
ATOM   8076  H   ALA A 528     171.536  18.784 -38.582  1.00  1.910          H  
ATOM   8077  HA  ALA A 528     173.932  20.464 -38.603  1.00  1.910          H  
ATOM   8078 1HB  ALA A 528     174.585  19.217 -40.563  1.00  2.670          H  
ATOM   8079 2HB  ALA A 528     174.082  18.104 -39.310  1.00  2.670          H  
ATOM   8080 3HB  ALA A 528     173.000  18.429 -40.653  1.00  2.670          H  
ATOM   8081  N   ILE A 529     172.708  22.318 -39.787  1.00  2.230          N  
ATOM   8082  CA  ILE A 529     172.153  23.407 -40.567  1.00  2.650          C  
ATOM   8083  C   ILE A 529     173.004  23.484 -41.837  1.00  2.740          C  
ATOM   8084  O   ILE A 529     172.495  23.722 -42.945  1.00  2.980          O  
ATOM   8085  CB  ILE A 529     172.172  24.751 -39.811  1.00  3.540          C  
ATOM   8086  CG1 ILE A 529     171.349  24.708 -38.443  1.00  3.540          C  
ATOM   8087  CG2 ILE A 529     171.551  25.769 -40.729  1.00  3.540          C  
ATOM   8088  CD1 ILE A 529     169.885  24.393 -38.509  1.00  3.540          C  
ATOM   8089  H   ILE A 529     173.126  22.476 -38.861  1.00  2.680          H  
ATOM   8090  HA  ILE A 529     171.131  23.165 -40.851  1.00  3.180          H  
ATOM   8091  HB  ILE A 529     173.201  25.029 -39.571  1.00  4.250          H  
ATOM   8092 1HG1 ILE A 529     171.817  23.964 -37.804  1.00  4.250          H  
ATOM   8093 2HG1 ILE A 529     171.435  25.674 -37.959  1.00  4.250          H  
ATOM   8094 1HG2 ILE A 529     171.537  26.733 -40.272  1.00  4.250          H  
ATOM   8095 2HG2 ILE A 529     172.125  25.801 -41.619  1.00  4.250          H  
ATOM   8096 3HG2 ILE A 529     170.537  25.486 -40.981  1.00  4.250          H  
ATOM   8097 1HD1 ILE A 529     169.483  24.394 -37.490  1.00  4.250          H  
ATOM   8098 2HD1 ILE A 529     169.357  25.136 -39.095  1.00  4.250          H  
ATOM   8099 3HD1 ILE A 529     169.741  23.419 -38.947  1.00  4.250          H  
ATOM   8100  N   SER A 530     174.312  23.314 -41.634  1.00  2.580          N  
ATOM   8101  CA  SER A 530     175.298  23.240 -42.703  1.00  2.640          C  
ATOM   8102  C   SER A 530     175.867  21.799 -42.580  1.00  2.260          C  
ATOM   8103  O   SER A 530     176.551  21.501 -41.599  1.00  2.130          O  
ATOM   8104  CB  SER A 530     176.365  24.300 -42.507  1.00  3.670          C  
ATOM   8105  OG  SER A 530     177.352  24.238 -43.488  1.00  3.670          O  
ATOM   8106  H   SER A 530     174.598  23.165 -40.659  1.00  3.100          H  
ATOM   8107  HA  SER A 530     174.832  23.419 -43.663  1.00  3.170          H  
ATOM   8108 1HB  SER A 530     175.900  25.285 -42.525  1.00  4.410          H  
ATOM   8109 2HB  SER A 530     176.810  24.188 -41.555  1.00  4.410          H  
ATOM   8110  HG  SER A 530     178.167  24.597 -43.066  1.00  4.410          H  
ATOM   8111  N   PRO A 531     175.505  20.851 -43.472  1.00  2.090          N  
ATOM   8112  CA  PRO A 531     175.879  19.435 -43.446  1.00  1.720          C  
ATOM   8113  C   PRO A 531     177.382  19.124 -43.533  1.00  1.730          C  
ATOM   8114  O   PRO A 531     178.143  19.925 -44.050  1.00  2.020          O  
ATOM   8115  CB  PRO A 531     175.185  18.890 -44.703  1.00  2.580          C  
ATOM   8116  CG  PRO A 531     174.044  19.829 -44.958  1.00  2.580          C  
ATOM   8117  CD  PRO A 531     174.527  21.176 -44.526  1.00  2.580          C  
ATOM   8118  HA  PRO A 531     175.406  18.988 -42.577  1.00  2.060          H  
ATOM   8119 1HB  PRO A 531     175.909  18.844 -45.542  1.00  3.100          H  
ATOM   8120 2HB  PRO A 531     174.847  17.858 -44.520  1.00  3.100          H  
ATOM   8121 1HG  PRO A 531     173.762  19.802 -46.020  1.00  3.100          H  
ATOM   8122 2HG  PRO A 531     173.158  19.509 -44.385  1.00  3.100          H  
ATOM   8123 1HD  PRO A 531     174.986  21.717 -45.352  1.00  3.100          H  
ATOM   8124 2HD  PRO A 531     173.648  21.691 -44.109  1.00  3.100          H  
ATOM   8125  N   PRO A 532     177.858  18.019 -42.949  1.00  1.500          N  
ATOM   8126  CA  PRO A 532     179.198  17.485 -43.132  1.00  1.610          C  
ATOM   8127  C   PRO A 532     179.404  17.184 -44.602  1.00  1.700          C  
ATOM   8128  O   PRO A 532     178.443  16.780 -45.254  1.00  1.570          O  
ATOM   8129  CB  PRO A 532     179.138  16.181 -42.328  1.00  2.420          C  
ATOM   8130  CG  PRO A 532     178.066  16.404 -41.288  1.00  2.420          C  
ATOM   8131  CD  PRO A 532     177.039  17.276 -41.966  1.00  2.420          C  
ATOM   8132  HA  PRO A 532     179.964  18.174 -42.758  1.00  1.930          H  
ATOM   8133 1HB  PRO A 532     178.845  15.369 -42.999  1.00  2.900          H  
ATOM   8134 2HB  PRO A 532     180.115  15.902 -41.955  1.00  2.900          H  
ATOM   8135 1HG  PRO A 532     177.654  15.434 -40.984  1.00  2.900          H  
ATOM   8136 2HG  PRO A 532     178.489  16.865 -40.385  1.00  2.900          H  
ATOM   8137 1HD  PRO A 532     176.268  16.670 -42.472  1.00  2.900          H  
ATOM   8138 2HD  PRO A 532     176.631  17.942 -41.192  1.00  2.900          H  
ATOM   8139  N   GLN A 533     180.626  17.337 -45.127  1.00  1.910          N  
ATOM   8140  CA  GLN A 533     180.871  16.948 -46.514  1.00  2.000          C  
ATOM   8141  C   GLN A 533     180.930  15.438 -46.604  1.00  1.740          C  
ATOM   8142  O   GLN A 533     180.507  14.801 -47.569  1.00  1.630          O  
ATOM   8143  CB  GLN A 533     182.200  17.494 -46.992  1.00  2.760          C  
ATOM   8144  CG  GLN A 533     182.454  17.285 -48.422  1.00  2.760          C  
ATOM   8145  CD  GLN A 533     181.530  18.041 -49.238  1.00  2.760          C  
ATOM   8146  OE1 GLN A 533     181.450  19.269 -49.090  1.00  2.760          O  
ATOM   8147  NE2 GLN A 533     180.814  17.353 -50.079  1.00  2.760          N  
ATOM   8148  H   GLN A 533     181.419  17.732 -44.594  1.00  2.290          H  
ATOM   8149  HA  GLN A 533     180.054  17.313 -47.138  1.00  2.400          H  
ATOM   8150 1HB  GLN A 533     182.238  18.555 -46.775  1.00  3.320          H  
ATOM   8151 2HB  GLN A 533     183.010  17.014 -46.441  1.00  3.320          H  
ATOM   8152 1HG  GLN A 533     183.408  17.614 -48.636  1.00  3.320          H  
ATOM   8153 2HG  GLN A 533     182.360  16.230 -48.674  1.00  3.320          H  
ATOM   8154 1HE2 GLN A 533     180.117  17.812 -50.665  1.00  3.320          H  
ATOM   8155 2HE2 GLN A 533     180.906  16.360 -50.138  1.00  3.320          H  
ATOM   8156  N   ASN A 534     181.564  14.896 -45.607  1.00  1.730          N  
ATOM   8157  CA  ASN A 534     181.799  13.501 -45.462  1.00  1.630          C  
ATOM   8158  C   ASN A 534     180.600  12.975 -44.768  1.00  1.250          C  
ATOM   8159  O   ASN A 534     179.657  13.715 -44.504  1.00  1.080          O  
ATOM   8160  CB  ASN A 534     183.082  13.268 -44.695  1.00  2.320          C  
ATOM   8161  CG  ASN A 534     184.282  13.713 -45.492  1.00  2.320          C  
ATOM   8162  OD1 ASN A 534     184.389  13.419 -46.692  1.00  2.320          O  
ATOM   8163  ND2 ASN A 534     185.180  14.422 -44.863  1.00  2.320          N  
ATOM   8164  H   ASN A 534     181.877  15.516 -44.871  1.00  2.080          H  
ATOM   8165  HA  ASN A 534     181.861  13.029 -46.444  1.00  1.960          H  
ATOM   8166 1HB  ASN A 534     183.053  13.826 -43.752  1.00  2.790          H  
ATOM   8167 2HB  ASN A 534     183.190  12.214 -44.451  1.00  2.790          H  
ATOM   8168 1HD2 ASN A 534     185.986  14.755 -45.348  1.00  2.790          H  
ATOM   8169 2HD2 ASN A 534     185.069  14.655 -43.889  1.00  2.790          H  
ATOM   8170  N   SER A 535     180.580  11.695 -44.514  1.00  1.230          N  
ATOM   8171  CA  SER A 535     179.476  11.184 -43.745  1.00  1.110          C  
ATOM   8172  C   SER A 535     179.431  11.722 -42.280  1.00  1.250          C  
ATOM   8173  O   SER A 535     178.353  11.784 -41.697  1.00  1.160          O  
ATOM   8174  CB  SER A 535     179.530   9.672 -43.727  1.00  1.600          C  
ATOM   8175  OG  SER A 535     180.673   9.220 -43.051  1.00  1.600          O  
ATOM   8176  H   SER A 535     181.334  11.083 -44.789  1.00  1.480          H  
ATOM   8177  HA  SER A 535     178.553  11.490 -44.240  1.00  1.330          H  
ATOM   8178 1HB  SER A 535     178.639   9.286 -43.235  1.00  1.920          H  
ATOM   8179 2HB  SER A 535     179.532   9.293 -44.747  1.00  1.920          H  
ATOM   8180  HG  SER A 535     180.603   8.259 -43.026  1.00  1.920          H  
ATOM   8181  N   SER A 536     180.566  12.130 -41.672  1.00  1.480          N  
ATOM   8182  CA  SER A 536     180.578  12.635 -40.276  1.00  1.570          C  
ATOM   8183  C   SER A 536     181.760  13.574 -40.000  1.00  1.790          C  
ATOM   8184  O   SER A 536     182.750  13.557 -40.736  1.00  1.970          O  
ATOM   8185  CB  SER A 536     180.660  11.470 -39.300  1.00  2.160          C  
ATOM   8186  OG  SER A 536     181.891  10.801 -39.407  1.00  2.160          O  
ATOM   8187  H   SER A 536     181.447  12.038 -42.150  1.00  1.780          H  
ATOM   8188  HA  SER A 536     179.657  13.193 -40.101  1.00  1.880          H  
ATOM   8189 1HB  SER A 536     180.533  11.841 -38.282  1.00  2.590          H  
ATOM   8190 2HB  SER A 536     179.851  10.770 -39.499  1.00  2.590          H  
ATOM   8191  HG  SER A 536     181.877  10.100 -38.736  1.00  2.590          H  
ATOM   8192  N   ILE A 537     181.666  14.379 -38.936  1.00  1.810          N  
ATOM   8193  CA  ILE A 537     182.753  15.253 -38.483  1.00  2.110          C  
ATOM   8194  C   ILE A 537     183.237  14.914 -37.071  1.00  2.310          C  
ATOM   8195  O   ILE A 537     182.451  14.958 -36.124  1.00  2.110          O  
ATOM   8196  CB  ILE A 537     182.270  16.721 -38.455  1.00  2.830          C  
ATOM   8197  CG1 ILE A 537     181.687  17.135 -39.807  1.00  2.830          C  
ATOM   8198  CG2 ILE A 537     183.385  17.643 -38.034  1.00  2.830          C  
ATOM   8199  CD1 ILE A 537     182.639  17.112 -41.014  1.00  2.830          C  
ATOM   8200  H   ILE A 537     180.790  14.383 -38.428  1.00  2.170          H  
ATOM   8201  HA  ILE A 537     183.601  15.145 -39.157  1.00  2.530          H  
ATOM   8202  HB  ILE A 537     181.459  16.806 -37.732  1.00  3.400          H  
ATOM   8203 1HG1 ILE A 537     180.865  16.483 -39.995  1.00  3.400          H  
ATOM   8204 2HG1 ILE A 537     181.300  18.140 -39.706  1.00  3.400          H  
ATOM   8205 1HG2 ILE A 537     183.013  18.663 -37.990  1.00  3.400          H  
ATOM   8206 2HG2 ILE A 537     183.728  17.351 -37.068  1.00  3.400          H  
ATOM   8207 3HG2 ILE A 537     184.207  17.588 -38.736  1.00  3.400          H  
ATOM   8208 1HD1 ILE A 537     182.105  17.420 -41.909  1.00  3.400          H  
ATOM   8209 2HD1 ILE A 537     183.472  17.798 -40.862  1.00  3.400          H  
ATOM   8210 3HD1 ILE A 537     183.029  16.113 -41.176  1.00  3.400          H  
ATOM   8211  N   VAL A 538     184.537  14.642 -36.898  1.00  2.700          N  
ATOM   8212  CA  VAL A 538     185.064  14.366 -35.560  1.00  2.930          C  
ATOM   8213  C   VAL A 538     186.289  15.264 -35.238  1.00  3.260          C  
ATOM   8214  O   VAL A 538     187.156  15.453 -36.088  1.00  3.400          O  
ATOM   8215  CB  VAL A 538     185.413  12.858 -35.419  1.00  4.010          C  
ATOM   8216  CG1 VAL A 538     185.938  12.543 -34.018  1.00  4.010          C  
ATOM   8217  CG2 VAL A 538     184.171  12.026 -35.716  1.00  4.010          C  
ATOM   8218  H   VAL A 538     185.165  14.550 -37.706  1.00  3.240          H  
ATOM   8219  HA  VAL A 538     184.290  14.590 -34.844  1.00  3.520          H  
ATOM   8220  HB  VAL A 538     186.207  12.602 -36.119  1.00  4.810          H  
ATOM   8221 1HG1 VAL A 538     186.182  11.491 -33.961  1.00  4.810          H  
ATOM   8222 2HG1 VAL A 538     186.808  13.116 -33.823  1.00  4.810          H  
ATOM   8223 3HG1 VAL A 538     185.172  12.783 -33.278  1.00  4.810          H  
ATOM   8224 1HG2 VAL A 538     184.389  10.974 -35.603  1.00  4.810          H  
ATOM   8225 2HG2 VAL A 538     183.419  12.294 -35.033  1.00  4.810          H  
ATOM   8226 3HG2 VAL A 538     183.820  12.213 -36.729  1.00  4.810          H  
ATOM   8227  N   GLY A 539     186.359  15.810 -34.015  1.00  3.380          N  
ATOM   8228  CA  GLY A 539     187.519  16.636 -33.583  1.00  3.720          C  
ATOM   8229  C   GLY A 539     187.535  16.831 -32.061  1.00  3.830          C  
ATOM   8230  O   GLY A 539     186.674  16.289 -31.365  1.00  3.630          O  
ATOM   8231  H   GLY A 539     185.562  15.644 -33.391  1.00  4.060          H  
ATOM   8232 1HA  GLY A 539     188.451  16.186 -33.911  1.00  4.460          H  
ATOM   8233 2HA  GLY A 539     187.474  17.607 -34.074  1.00  4.460          H  
ATOM   8234  N   THR A 540     188.513  17.573 -31.517  1.00  4.170          N  
ATOM   8235  CA  THR A 540     188.509  17.759 -30.049  1.00  4.330          C  
ATOM   8236  C   THR A 540     187.672  18.964 -29.664  1.00  4.120          C  
ATOM   8237  O   THR A 540     187.545  19.898 -30.444  1.00  4.120          O  
ATOM   8238  CB  THR A 540     189.926  17.956 -29.499  1.00  6.000          C  
ATOM   8239  OG1 THR A 540     190.508  19.119 -30.089  1.00  6.000          O  
ATOM   8240  CG2 THR A 540     190.753  16.766 -29.797  1.00  6.000          C  
ATOM   8241  H   THR A 540     189.241  18.008 -32.104  1.00  5.000          H  
ATOM   8242  HA  THR A 540     188.076  16.879 -29.574  1.00  5.200          H  
ATOM   8243  HB  THR A 540     189.878  18.094 -28.430  1.00  7.200          H  
ATOM   8244  HG1 THR A 540     190.041  19.905 -29.784  1.00  7.200          H  
ATOM   8245 1HG2 THR A 540     191.757  16.905 -29.400  1.00  7.200          H  
ATOM   8246 2HG2 THR A 540     190.288  15.927 -29.321  1.00  7.200          H  
ATOM   8247 3HG2 THR A 540     190.806  16.610 -30.868  1.00  7.200          H  
ATOM   8248  N   ALA A 541     187.209  19.037 -28.432  1.00  3.960          N  
ATOM   8249  CA  ALA A 541     186.426  20.190 -28.022  1.00  3.750          C  
ATOM   8250  C   ALA A 541     187.211  21.447 -27.709  1.00  4.030          C  
ATOM   8251  O   ALA A 541     188.112  21.445 -26.862  1.00  4.310          O  
ATOM   8252  CB  ALA A 541     185.657  19.833 -26.756  1.00  5.330          C  
ATOM   8253  H   ALA A 541     187.288  18.223 -27.823  1.00  4.750          H  
ATOM   8254  HA  ALA A 541     185.739  20.422 -28.834  1.00  4.500          H  
ATOM   8255 1HB  ALA A 541     185.020  20.667 -26.467  1.00  6.400          H  
ATOM   8256 2HB  ALA A 541     185.062  18.954 -26.917  1.00  6.400          H  
ATOM   8257 3HB  ALA A 541     186.347  19.623 -25.962  1.00  6.400          H  
ATOM   8258  N   TYR A 542     186.769  22.556 -28.284  1.00  3.930          N  
ATOM   8259  CA  TYR A 542     187.259  23.871 -27.909  1.00  4.170          C  
ATOM   8260  C   TYR A 542     186.008  24.602 -27.488  1.00  3.940          C  
ATOM   8261  O   TYR A 542     185.167  24.946 -28.324  1.00  3.730          O  
ATOM   8262  CB  TYR A 542     188.026  24.577 -29.034  1.00  5.740          C  
ATOM   8263  CG  TYR A 542     188.525  25.984 -28.649  1.00  5.740          C  
ATOM   8264  CD1 TYR A 542     189.006  26.285 -27.367  1.00  5.740          C  
ATOM   8265  CD2 TYR A 542     188.476  26.972 -29.583  1.00  5.740          C  
ATOM   8266  CE1 TYR A 542     189.400  27.572 -27.065  1.00  5.740          C  
ATOM   8267  CE2 TYR A 542     188.883  28.258 -29.273  1.00  5.740          C  
ATOM   8268  CZ  TYR A 542     189.329  28.551 -28.028  1.00  5.740          C  
ATOM   8269  OH  TYR A 542     189.677  29.831 -27.727  1.00  5.740          O  
ATOM   8270  H   TYR A 542     186.084  22.479 -29.046  1.00  4.720          H  
ATOM   8271  HA  TYR A 542     187.904  23.773 -27.040  1.00  5.000          H  
ATOM   8272 1HB  TYR A 542     188.889  23.974 -29.323  1.00  6.890          H  
ATOM   8273 2HB  TYR A 542     187.383  24.666 -29.910  1.00  6.890          H  
ATOM   8274  HD1 TYR A 542     189.063  25.530 -26.592  1.00  6.890          H  
ATOM   8275  HD2 TYR A 542     188.103  26.737 -30.563  1.00  6.890          H  
ATOM   8276  HE1 TYR A 542     189.755  27.812 -26.065  1.00  6.890          H  
ATOM   8277  HE2 TYR A 542     188.827  29.053 -30.017  1.00  6.890          H  
ATOM   8278  HH  TYR A 542     189.418  30.415 -28.464  1.00  6.890          H  
ATOM   8279  N   THR A 543     185.858  24.797 -26.195  1.00  3.990          N  
ATOM   8280  CA  THR A 543     184.618  25.316 -25.671  1.00  3.740          C  
ATOM   8281  C   THR A 543     184.603  26.803 -25.391  1.00  3.900          C  
ATOM   8282  O   THR A 543     185.605  27.380 -24.951  1.00  4.230          O  
ATOM   8283  CB  THR A 543     184.353  24.603 -24.347  1.00  5.340          C  
ATOM   8284  OG1 THR A 543     185.423  24.897 -23.460  1.00  5.340          O  
ATOM   8285  CG2 THR A 543     184.264  23.070 -24.527  1.00  5.340          C  
ATOM   8286  H   THR A 543     186.591  24.530 -25.552  1.00  4.790          H  
ATOM   8287  HA  THR A 543     183.823  25.104 -26.379  1.00  4.490          H  
ATOM   8288  HB  THR A 543     183.468  24.985 -23.927  1.00  6.400          H  
ATOM   8289  HG1 THR A 543     185.142  24.586 -22.577  1.00  6.400          H  
ATOM   8290 1HG2 THR A 543     184.088  22.607 -23.550  1.00  6.400          H  
ATOM   8291 2HG2 THR A 543     183.449  22.824 -25.190  1.00  6.400          H  
ATOM   8292 3HG2 THR A 543     185.193  22.688 -24.940  1.00  6.400          H  
ATOM   8293  N   VAL A 544     183.409  27.393 -25.552  1.00  3.670          N  
ATOM   8294  CA  VAL A 544     183.111  28.769 -25.156  1.00  3.810          C  
ATOM   8295  C   VAL A 544     181.775  28.915 -24.457  1.00  3.510          C  
ATOM   8296  O   VAL A 544     180.741  28.421 -24.927  1.00  3.200          O  
ATOM   8297  CB  VAL A 544     183.185  29.733 -26.345  1.00  5.280          C  
ATOM   8298  CG1 VAL A 544     182.282  29.324 -27.425  1.00  5.280          C  
ATOM   8299  CG2 VAL A 544     182.846  31.168 -25.928  1.00  5.280          C  
ATOM   8300  H   VAL A 544     182.672  26.834 -25.994  1.00  4.400          H  
ATOM   8301  HA  VAL A 544     183.878  29.077 -24.454  1.00  4.570          H  
ATOM   8302  HB  VAL A 544     184.128  29.711 -26.682  1.00  6.330          H  
ATOM   8303 1HG1 VAL A 544     182.390  30.015 -28.255  1.00  6.330          H  
ATOM   8304 2HG1 VAL A 544     182.534  28.317 -27.756  1.00  6.330          H  
ATOM   8305 3HG1 VAL A 544     181.280  29.345 -27.074  1.00  6.330          H  
ATOM   8306 1HG2 VAL A 544     182.955  31.818 -26.795  1.00  6.330          H  
ATOM   8307 2HG2 VAL A 544     181.822  31.241 -25.561  1.00  6.330          H  
ATOM   8308 3HG2 VAL A 544     183.534  31.487 -25.144  1.00  6.330          H  
ATOM   8309  N   LEU A 545     181.807  29.636 -23.352  1.00  3.610          N  
ATOM   8310  CA  LEU A 545     180.622  29.938 -22.593  1.00  3.380          C  
ATOM   8311  C   LEU A 545     180.190  31.366 -22.830  1.00  3.570          C  
ATOM   8312  O   LEU A 545     180.998  32.301 -22.716  1.00  3.930          O  
ATOM   8313  CB  LEU A 545     180.872  29.745 -21.091  1.00  4.820          C  
ATOM   8314  CG  LEU A 545     179.689  30.065 -20.128  1.00  4.820          C  
ATOM   8315  CD1 LEU A 545     178.544  29.047 -20.342  1.00  4.820          C  
ATOM   8316  CD2 LEU A 545     180.200  30.026 -18.702  1.00  4.820          C  
ATOM   8317  H   LEU A 545     182.709  29.998 -23.042  1.00  4.330          H  
ATOM   8318  HA  LEU A 545     179.828  29.273 -22.923  1.00  4.060          H  
ATOM   8319 1HB  LEU A 545     181.138  28.718 -20.921  1.00  5.790          H  
ATOM   8320 2HB  LEU A 545     181.721  30.370 -20.804  1.00  5.790          H  
ATOM   8321  HG  LEU A 545     179.296  31.066 -20.331  1.00  5.790          H  
ATOM   8322 1HD1 LEU A 545     177.737  29.276 -19.668  1.00  5.790          H  
ATOM   8323 2HD1 LEU A 545     178.173  29.099 -21.361  1.00  5.790          H  
ATOM   8324 3HD1 LEU A 545     178.905  28.041 -20.142  1.00  5.790          H  
ATOM   8325 1HD2 LEU A 545     179.382  30.260 -18.016  1.00  5.790          H  
ATOM   8326 2HD2 LEU A 545     180.591  29.031 -18.478  1.00  5.790          H  
ATOM   8327 3HD2 LEU A 545     180.993  30.764 -18.584  1.00  5.790          H  
ATOM   8328  N   PHE A 546     178.902  31.523 -23.113  1.00  3.370          N  
ATOM   8329  CA  PHE A 546     178.248  32.807 -23.298  1.00  3.560          C  
ATOM   8330  C   PHE A 546     177.392  33.167 -22.101  1.00  3.430          C  
ATOM   8331  O   PHE A 546     176.765  32.306 -21.472  1.00  3.070          O  
ATOM   8332  CB  PHE A 546     177.392  32.778 -24.549  1.00  4.910          C  
ATOM   8333  CG  PHE A 546     178.156  32.773 -25.804  1.00  4.910          C  
ATOM   8334  CD1 PHE A 546     178.716  31.610 -26.303  1.00  4.910          C  
ATOM   8335  CD2 PHE A 546     178.287  33.940 -26.524  1.00  4.910          C  
ATOM   8336  CE1 PHE A 546     179.398  31.628 -27.485  1.00  4.910          C  
ATOM   8337  CE2 PHE A 546     178.970  33.955 -27.713  1.00  4.910          C  
ATOM   8338  CZ  PHE A 546     179.529  32.792 -28.193  1.00  4.910          C  
ATOM   8339  H   PHE A 546     178.344  30.675 -23.249  1.00  4.040          H  
ATOM   8340  HA  PHE A 546     179.002  33.574 -23.400  1.00  4.270          H  
ATOM   8341 1HB  PHE A 546     176.794  31.890 -24.529  1.00  5.890          H  
ATOM   8342 2HB  PHE A 546     176.721  33.632 -24.554  1.00  5.890          H  
ATOM   8343  HD1 PHE A 546     178.611  30.672 -25.748  1.00  5.890          H  
ATOM   8344  HD2 PHE A 546     177.836  34.859 -26.140  1.00  5.890          H  
ATOM   8345  HE1 PHE A 546     179.826  30.721 -27.869  1.00  5.890          H  
ATOM   8346  HE2 PHE A 546     179.065  34.886 -28.276  1.00  5.890          H  
ATOM   8347  HZ  PHE A 546     180.071  32.797 -29.140  1.00  5.890          H  
ATOM   8348  N   ALA A 547     177.333  34.451 -21.806  1.00  3.730          N  
ATOM   8349  CA  ALA A 547     176.564  34.930 -20.670  1.00  3.670          C  
ATOM   8350  C   ALA A 547     176.003  36.306 -21.020  1.00  3.980          C  
ATOM   8351  O   ALA A 547     176.447  36.889 -22.006  1.00  4.270          O  
ATOM   8352  CB  ALA A 547     177.466  34.944 -19.440  1.00  5.160          C  
ATOM   8353  H   ALA A 547     177.891  35.106 -22.367  1.00  4.480          H  
ATOM   8354  HA  ALA A 547     175.741  34.240 -20.510  1.00  4.400          H  
ATOM   8355 1HB  ALA A 547     176.965  35.265 -18.546  1.00  6.190          H  
ATOM   8356 2HB  ALA A 547     177.844  33.935 -19.269  1.00  6.190          H  
ATOM   8357 3HB  ALA A 547     178.282  35.601 -19.622  1.00  6.190          H  
ATOM   8358  N   PRO A 548     175.004  36.840 -20.297  1.00  3.940          N  
ATOM   8359  CA  PRO A 548     174.362  38.109 -20.584  1.00  4.250          C  
ATOM   8360  C   PRO A 548     175.370  39.238 -20.648  1.00  4.630          C  
ATOM   8361  O   PRO A 548     176.302  39.284 -19.850  1.00  4.650          O  
ATOM   8362  CB  PRO A 548     173.414  38.285 -19.387  1.00  6.380          C  
ATOM   8363  CG  PRO A 548     173.151  36.882 -18.899  1.00  6.380          C  
ATOM   8364  CD  PRO A 548     174.481  36.181 -19.076  1.00  6.380          C  
ATOM   8365  HA  PRO A 548     173.797  38.027 -21.516  1.00  5.100          H  
ATOM   8366 1HB  PRO A 548     173.888  38.918 -18.621  1.00  7.650          H  
ATOM   8367 2HB  PRO A 548     172.498  38.806 -19.711  1.00  7.650          H  
ATOM   8368 1HG  PRO A 548     172.810  36.894 -17.852  1.00  7.650          H  
ATOM   8369 2HG  PRO A 548     172.343  36.431 -19.491  1.00  7.650          H  
ATOM   8370 1HD  PRO A 548     175.117  36.430 -18.212  1.00  7.650          H  
ATOM   8371 2HD  PRO A 548     174.338  35.109 -19.168  1.00  7.650          H  
ATOM   8372  N   ILE A 549     175.149  40.197 -21.537  1.00  4.940          N  
ATOM   8373  CA  ILE A 549     176.050  41.355 -21.677  1.00  5.320          C  
ATOM   8374  C   ILE A 549     176.257  42.202 -20.413  1.00  5.450          C  
ATOM   8375  O   ILE A 549     177.178  43.021 -20.369  1.00  5.740          O  
ATOM   8376  CB  ILE A 549     175.627  42.257 -22.858  1.00  7.300          C  
ATOM   8377  CG1 ILE A 549     174.158  42.774 -22.644  1.00  7.300          C  
ATOM   8378  CG2 ILE A 549     175.857  41.542 -24.167  1.00  7.300          C  
ATOM   8379  CD1 ILE A 549     173.687  43.803 -23.658  1.00  7.300          C  
ATOM   8380  H   ILE A 549     174.347  40.076 -22.159  1.00  5.930          H  
ATOM   8381  HA  ILE A 549     177.017  40.955 -21.952  1.00  6.380          H  
ATOM   8382  HB  ILE A 549     176.254  43.146 -22.852  1.00  8.760          H  
ATOM   8383 1HG1 ILE A 549     173.475  41.935 -22.680  1.00  8.760          H  
ATOM   8384 2HG1 ILE A 549     174.090  43.238 -21.654  1.00  8.760          H  
ATOM   8385 1HG2 ILE A 549     175.604  42.176 -25.012  1.00  8.760          H  
ATOM   8386 2HG2 ILE A 549     176.900  41.259 -24.241  1.00  8.760          H  
ATOM   8387 3HG2 ILE A 549     175.276  40.693 -24.188  1.00  8.760          H  
ATOM   8388 1HD1 ILE A 549     172.665  44.102 -23.416  1.00  8.760          H  
ATOM   8389 2HD1 ILE A 549     174.338  44.674 -23.620  1.00  8.760          H  
ATOM   8390 3HD1 ILE A 549     173.699  43.382 -24.663  1.00  8.760          H  
ATOM   8391  N   ASP A 550     175.435  41.986 -19.388  1.00  5.230          N  
ATOM   8392  CA  ASP A 550     175.549  42.700 -18.123  1.00  5.310          C  
ATOM   8393  C   ASP A 550     176.434  41.947 -17.121  1.00  5.130          C  
ATOM   8394  O   ASP A 550     176.653  42.405 -15.998  1.00  5.180          O  
ATOM   8395  CB  ASP A 550     174.160  42.894 -17.525  1.00  7.400          C  
ATOM   8396  CG  ASP A 550     173.265  43.799 -18.370  1.00  7.400          C  
ATOM   8397  OD1 ASP A 550     173.748  44.725 -18.978  1.00  7.400          O  
ATOM   8398  OD2 ASP A 550     172.094  43.521 -18.421  1.00  7.400          O  
ATOM   8399  H   ASP A 550     174.700  41.306 -19.513  1.00  6.280          H  
ATOM   8400  HA  ASP A 550     175.996  43.676 -18.314  1.00  6.370          H  
ATOM   8401 1HB  ASP A 550     173.677  41.923 -17.416  1.00  8.880          H  
ATOM   8402 2HB  ASP A 550     174.252  43.327 -16.529  1.00  8.880          H  
ATOM   8403  N   ASP A 551     176.919  40.773 -17.521  1.00  4.920          N  
ATOM   8404  CA  ASP A 551     177.772  39.926 -16.701  1.00  4.760          C  
ATOM   8405  C   ASP A 551     179.087  40.667 -16.373  1.00  5.100          C  
ATOM   8406  O   ASP A 551     179.663  41.303 -17.265  1.00  5.390          O  
ATOM   8407  CB  ASP A 551     178.063  38.609 -17.429  1.00  6.730          C  
ATOM   8408  CG  ASP A 551     178.755  37.569 -16.583  1.00  6.730          C  
ATOM   8409  OD1 ASP A 551     178.089  36.684 -16.111  1.00  6.730          O  
ATOM   8410  OD2 ASP A 551     179.943  37.671 -16.356  1.00  6.730          O  
ATOM   8411  H   ASP A 551     176.692  40.434 -18.457  1.00  5.900          H  
ATOM   8412  HA  ASP A 551     177.214  39.680 -15.809  1.00  5.710          H  
ATOM   8413 1HB  ASP A 551     177.120  38.180 -17.776  1.00  8.070          H  
ATOM   8414 2HB  ASP A 551     178.662  38.802 -18.315  1.00  8.070          H  
ATOM   8415  N   PRO A 552     179.606  40.613 -15.127  1.00  5.100          N  
ATOM   8416  CA  PRO A 552     180.875  41.206 -14.707  1.00  5.410          C  
ATOM   8417  C   PRO A 552     182.123  40.736 -15.482  1.00  5.570          C  
ATOM   8418  O   PRO A 552     183.150  41.417 -15.447  1.00  5.900          O  
ATOM   8419  CB  PRO A 552     180.984  40.753 -13.242  1.00  8.120          C  
ATOM   8420  CG  PRO A 552     179.566  40.533 -12.789  1.00  8.120          C  
ATOM   8421  CD  PRO A 552     178.835  40.010 -14.008  1.00  8.120          C  
ATOM   8422  HA  PRO A 552     180.784  42.300 -14.768  1.00  6.490          H  
ATOM   8423 1HB  PRO A 552     181.598  39.841 -13.182  1.00  9.740          H  
ATOM   8424 2HB  PRO A 552     181.505  41.524 -12.652  1.00  9.740          H  
ATOM   8425 1HG  PRO A 552     179.545  39.823 -11.947  1.00  9.740          H  
ATOM   8426 2HG  PRO A 552     179.138  41.478 -12.417  1.00  9.740          H  
ATOM   8427 1HD  PRO A 552     178.857  38.906 -14.052  1.00  9.740          H  
ATOM   8428 2HD  PRO A 552     177.816  40.421 -13.952  1.00  9.740          H  
ATOM   8429  N   ARG A 553     182.071  39.569 -16.135  1.00  5.340          N  
ATOM   8430  CA  ARG A 553     183.233  39.085 -16.864  1.00  5.490          C  
ATOM   8431  C   ARG A 553     183.450  39.842 -18.191  1.00  5.750          C  
ATOM   8432  O   ARG A 553     182.478  40.195 -18.861  1.00  5.690          O  
ATOM   8433  CB  ARG A 553     183.092  37.593 -17.107  1.00  7.630          C  
ATOM   8434  CG  ARG A 553     183.252  36.757 -15.835  1.00  7.630          C  
ATOM   8435  CD  ARG A 553     182.850  35.329 -15.988  1.00  7.630          C  
ATOM   8436  NE  ARG A 553     181.395  35.208 -16.027  1.00  7.630          N  
ATOM   8437  CZ  ARG A 553     180.682  34.061 -16.073  1.00  7.630          C  
ATOM   8438  NH1 ARG A 553     181.273  32.880 -16.111  1.00  7.630          N  
ATOM   8439  NH2 ARG A 553     179.367  34.145 -16.057  1.00  7.630          N  
ATOM   8440  H   ARG A 553     181.216  38.993 -16.165  1.00  6.410          H  
ATOM   8441  HA  ARG A 553     184.071  39.198 -16.198  1.00  6.590          H  
ATOM   8442 1HB  ARG A 553     182.110  37.390 -17.520  1.00  9.150          H  
ATOM   8443 2HB  ARG A 553     183.836  37.262 -17.837  1.00  9.150          H  
ATOM   8444 1HG  ARG A 553     184.291  36.786 -15.518  1.00  9.150          H  
ATOM   8445 2HG  ARG A 553     182.623  37.191 -15.054  1.00  9.150          H  
ATOM   8446 1HD  ARG A 553     183.260  34.929 -16.917  1.00  9.150          H  
ATOM   8447 2HD  ARG A 553     183.223  34.756 -15.143  1.00  9.150          H  
ATOM   8448  HE  ARG A 553     180.849  36.089 -16.001  1.00  9.150          H  
ATOM   8449 1HH1 ARG A 553     182.277  32.814 -16.115  1.00  9.150          H  
ATOM   8450 2HH1 ARG A 553     180.708  32.038 -16.132  1.00  9.150          H  
ATOM   8451 1HH2 ARG A 553     178.908  35.071 -16.013  1.00  9.150          H  
ATOM   8452 2HH2 ARG A 553     178.775  33.313 -16.068  1.00  9.150          H  
ATOM   8453  N   PRO A 554     184.709  40.145 -18.576  1.00  6.060          N  
ATOM   8454  CA  PRO A 554     185.097  40.729 -19.850  1.00  6.310          C  
ATOM   8455  C   PRO A 554     184.699  39.820 -20.988  1.00  6.110          C  
ATOM   8456  O   PRO A 554     184.658  38.606 -20.805  1.00  5.830          O  
ATOM   8457  CB  PRO A 554     186.626  40.807 -19.752  1.00  9.460          C  
ATOM   8458  CG  PRO A 554     186.923  40.832 -18.279  1.00  9.460          C  
ATOM   8459  CD  PRO A 554     185.847  39.981 -17.637  1.00  9.460          C  
ATOM   8460  HA  PRO A 554     184.644  41.725 -19.956  1.00  7.570          H  
ATOM   8461 1HB  PRO A 554     187.073  39.941 -20.273  1.00 11.360          H  
ATOM   8462 2HB  PRO A 554     186.986  41.705 -20.273  1.00 11.360          H  
ATOM   8463 1HG  PRO A 554     187.937  40.442 -18.092  1.00 11.360          H  
ATOM   8464 2HG  PRO A 554     186.910  41.868 -17.908  1.00 11.360          H  
ATOM   8465 1HD  PRO A 554     186.151  38.924 -17.558  1.00 11.360          H  
ATOM   8466 2HD  PRO A 554     185.646  40.457 -16.663  1.00 11.360          H  
ATOM   8467  N   ALA A 555     184.407  40.390 -22.148  1.00  6.250          N  
ATOM   8468  CA  ALA A 555     184.110  39.548 -23.292  1.00  6.090          C  
ATOM   8469  C   ALA A 555     185.395  38.847 -23.732  1.00  6.190          C  
ATOM   8470  O   ALA A 555     186.476  39.443 -23.671  1.00  6.510          O  
ATOM   8471  CB  ALA A 555     183.527  40.352 -24.439  1.00  8.590          C  
ATOM   8472  H   ALA A 555     184.426  41.394 -22.246  1.00  7.500          H  
ATOM   8473  HA  ALA A 555     183.393  38.805 -22.978  1.00  7.310          H  
ATOM   8474 1HB  ALA A 555     183.310  39.679 -25.269  1.00 10.310          H  
ATOM   8475 2HB  ALA A 555     182.613  40.839 -24.120  1.00 10.310          H  
ATOM   8476 3HB  ALA A 555     184.245  41.102 -24.757  1.00 10.310          H  
ATOM   8477  N   VAL A 556     185.279  37.623 -24.240  1.00  5.940          N  
ATOM   8478  CA  VAL A 556     186.469  36.915 -24.728  1.00  6.030          C  
ATOM   8479  C   VAL A 556     186.446  36.634 -26.228  1.00  6.020          C  
ATOM   8480  O   VAL A 556     185.497  36.081 -26.791  1.00  5.750          O  
ATOM   8481  CB  VAL A 556     186.697  35.592 -23.947  1.00  8.410          C  
ATOM   8482  CG1 VAL A 556     185.530  34.672 -24.089  1.00  8.410          C  
ATOM   8483  CG2 VAL A 556     187.972  34.885 -24.430  1.00  8.410          C  
ATOM   8484  H   VAL A 556     184.348  37.203 -24.225  1.00  7.130          H  
ATOM   8485  HA  VAL A 556     187.334  37.547 -24.527  1.00  7.240          H  
ATOM   8486  HB  VAL A 556     186.794  35.838 -22.887  1.00 10.090          H  
ATOM   8487 1HG1 VAL A 556     185.709  33.799 -23.514  1.00 10.090          H  
ATOM   8488 2HG1 VAL A 556     184.670  35.165 -23.725  1.00 10.090          H  
ATOM   8489 3HG1 VAL A 556     185.382  34.382 -25.119  1.00 10.090          H  
ATOM   8490 1HG2 VAL A 556     188.124  33.982 -23.842  1.00 10.090          H  
ATOM   8491 2HG2 VAL A 556     187.887  34.608 -25.479  1.00 10.090          H  
ATOM   8492 3HG2 VAL A 556     188.829  35.543 -24.298  1.00 10.090          H  
ATOM   8493  N   ASN A 557     187.564  36.943 -26.876  1.00  6.330          N  
ATOM   8494  CA  ASN A 557     187.714  36.730 -28.313  1.00  6.370          C  
ATOM   8495  C   ASN A 557     188.047  35.280 -28.670  1.00  6.170          C  
ATOM   8496  O   ASN A 557     189.149  34.954 -29.110  1.00  6.350          O  
ATOM   8497  CB  ASN A 557     188.762  37.666 -28.873  1.00  8.900          C  
ATOM   8498  CG  ASN A 557     188.815  37.642 -30.372  1.00  8.900          C  
ATOM   8499  OD1 ASN A 557     187.915  37.082 -31.027  1.00  8.900          O  
ATOM   8500  ND2 ASN A 557     189.848  38.251 -30.909  1.00  8.900          N  
ATOM   8501  H   ASN A 557     188.308  37.378 -26.349  1.00  7.600          H  
ATOM   8502  HA  ASN A 557     186.760  36.965 -28.789  1.00  7.640          H  
ATOM   8503 1HB  ASN A 557     188.553  38.684 -28.544  1.00 10.680          H  
ATOM   8504 2HB  ASN A 557     189.742  37.389 -28.485  1.00 10.680          H  
ATOM   8505 1HD2 ASN A 557     189.974  38.271 -31.920  1.00 10.680          H  
ATOM   8506 2HD2 ASN A 557     190.532  38.683 -30.327  1.00 10.680          H  
ATOM   8507  N   TYR A 558     187.057  34.422 -28.496  1.00  5.790          N  
ATOM   8508  CA  TYR A 558     187.162  32.987 -28.737  1.00  5.550          C  
ATOM   8509  C   TYR A 558     187.617  32.592 -30.131  1.00  5.610          C  
ATOM   8510  O   TYR A 558     188.541  31.792 -30.290  1.00  5.680          O  
ATOM   8511  CB  TYR A 558     185.800  32.361 -28.472  1.00  7.870          C  
ATOM   8512  CG  TYR A 558     185.616  30.901 -28.865  1.00  7.870          C  
ATOM   8513  CD1 TYR A 558     186.159  29.892 -28.123  1.00  7.870          C  
ATOM   8514  CD2 TYR A 558     184.813  30.583 -29.943  1.00  7.870          C  
ATOM   8515  CE1 TYR A 558     185.887  28.600 -28.415  1.00  7.870          C  
ATOM   8516  CE2 TYR A 558     184.573  29.269 -30.233  1.00  7.870          C  
ATOM   8517  CZ  TYR A 558     185.101  28.300 -29.460  1.00  7.870          C  
ATOM   8518  OH  TYR A 558     184.833  27.023 -29.731  1.00  7.870          O  
ATOM   8519  H   TYR A 558     186.201  34.827 -28.105  1.00  6.950          H  
ATOM   8520  HA  TYR A 558     187.887  32.583 -28.032  1.00  6.660          H  
ATOM   8521 1HB  TYR A 558     185.573  32.451 -27.410  1.00  9.440          H  
ATOM   8522 2HB  TYR A 558     185.042  32.939 -28.996  1.00  9.440          H  
ATOM   8523  HD1 TYR A 558     186.776  30.100 -27.296  1.00  9.440          H  
ATOM   8524  HD2 TYR A 558     184.361  31.370 -30.545  1.00  9.440          H  
ATOM   8525  HE1 TYR A 558     186.302  27.806 -27.796  1.00  9.440          H  
ATOM   8526  HE2 TYR A 558     183.940  28.992 -31.058  1.00  9.440          H  
ATOM   8527  HH  TYR A 558     185.229  26.449 -29.056  1.00  9.440          H  
ATOM   8528  N   ILE A 559     186.977  33.149 -31.146  1.00  5.610          N  
ATOM   8529  CA  ILE A 559     187.256  32.727 -32.509  1.00  5.620          C  
ATOM   8530  C   ILE A 559     188.683  32.868 -33.009  1.00  5.960          C  
ATOM   8531  O   ILE A 559     189.179  31.989 -33.711  1.00  5.910          O  
ATOM   8532  CB  ILE A 559     186.289  33.390 -33.499  1.00  7.860          C  
ATOM   8533  CG1 ILE A 559     186.494  32.801 -34.914  1.00  7.860          C  
ATOM   8534  CG2 ILE A 559     186.466  34.923 -33.546  1.00  7.860          C  
ATOM   8535  CD1 ILE A 559     186.278  31.320 -35.075  1.00  7.860          C  
ATOM   8536  H   ILE A 559     186.263  33.834 -30.945  1.00  6.730          H  
ATOM   8537  HA  ILE A 559     187.011  31.674 -32.524  1.00  6.740          H  
ATOM   8538  HB  ILE A 559     185.274  33.165 -33.184  1.00  9.440          H  
ATOM   8539 1HG1 ILE A 559     185.800  33.300 -35.556  1.00  9.440          H  
ATOM   8540 2HG1 ILE A 559     187.496  33.039 -35.264  1.00  9.440          H  
ATOM   8541 1HG2 ILE A 559     185.743  35.343 -34.245  1.00  9.440          H  
ATOM   8542 2HG2 ILE A 559     186.301  35.350 -32.559  1.00  9.440          H  
ATOM   8543 3HG2 ILE A 559     187.470  35.189 -33.884  1.00  9.440          H  
ATOM   8544 1HD1 ILE A 559     186.421  31.085 -36.089  1.00  9.440          H  
ATOM   8545 2HD1 ILE A 559     186.987  30.797 -34.506  1.00  9.440          H  
ATOM   8546 3HD1 ILE A 559     185.300  31.012 -34.781  1.00  9.440          H  
ATOM   8547  N   ASP A 560     189.394  33.891 -32.600  1.00  6.320          N  
ATOM   8548  CA  ASP A 560     190.738  34.067 -33.117  1.00  6.650          C  
ATOM   8549  C   ASP A 560     191.735  33.108 -32.485  1.00  6.660          C  
ATOM   8550  O   ASP A 560     192.896  33.057 -32.894  1.00  6.930          O  
ATOM   8551  CB  ASP A 560     191.208  35.507 -32.934  1.00  9.180          C  
ATOM   8552  CG  ASP A 560     190.492  36.518 -33.870  1.00  9.180          C  
ATOM   8553  OD1 ASP A 560     189.952  36.114 -34.869  1.00  9.180          O  
ATOM   8554  OD2 ASP A 560     190.493  37.693 -33.560  1.00  9.180          O  
ATOM   8555  H   ASP A 560     188.987  34.574 -31.971  1.00  7.580          H  
ATOM   8556  HA  ASP A 560     190.715  33.863 -34.187  1.00  7.980          H  
ATOM   8557 1HB  ASP A 560     191.033  35.800 -31.897  1.00 11.010          H  
ATOM   8558 2HB  ASP A 560     192.282  35.563 -33.109  1.00 11.010          H  
ATOM   8559  N   SER A 561     191.298  32.359 -31.470  1.00  6.410          N  
ATOM   8560  CA  SER A 561     192.143  31.398 -30.791  1.00  6.430          C  
ATOM   8561  C   SER A 561     191.827  29.955 -31.192  1.00  6.140          C  
ATOM   8562  O   SER A 561     192.395  29.019 -30.627  1.00  6.140          O  
ATOM   8563  CB  SER A 561     192.029  31.562 -29.287  1.00  8.990          C  
ATOM   8564  OG  SER A 561     192.534  32.802 -28.854  1.00  8.990          O  
ATOM   8565  H   SER A 561     190.327  32.413 -31.150  1.00  7.690          H  
ATOM   8566  HA  SER A 561     193.177  31.599 -31.070  1.00  7.720          H  
ATOM   8567 1HB  SER A 561     190.985  31.500 -29.019  1.00 10.790          H  
ATOM   8568 2HB  SER A 561     192.549  30.749 -28.783  1.00 10.790          H  
ATOM   8569  HG  SER A 561     192.443  32.802 -27.900  1.00 10.790          H  
ATOM   8570  N   VAL A 562     190.928  29.754 -32.157  1.00  5.910          N  
ATOM   8571  CA  VAL A 562     190.588  28.384 -32.524  1.00  5.620          C  
ATOM   8572  C   VAL A 562     191.739  27.534 -33.050  1.00  5.780          C  
ATOM   8573  O   VAL A 562     192.412  27.932 -33.994  1.00  6.010          O  
ATOM   8574  CB  VAL A 562     189.476  28.410 -33.575  1.00  7.980          C  
ATOM   8575  CG1 VAL A 562     189.242  27.043 -34.165  1.00  7.980          C  
ATOM   8576  CG2 VAL A 562     188.237  28.892 -32.891  1.00  7.980          C  
ATOM   8577  H   VAL A 562     190.465  30.562 -32.594  1.00  7.090          H  
ATOM   8578  HA  VAL A 562     190.170  27.944 -31.645  1.00  6.740          H  
ATOM   8579  HB  VAL A 562     189.723  29.068 -34.365  1.00  9.580          H  
ATOM   8580 1HG1 VAL A 562     188.430  27.121 -34.882  1.00  9.580          H  
ATOM   8581 2HG1 VAL A 562     190.133  26.691 -34.689  1.00  9.580          H  
ATOM   8582 3HG1 VAL A 562     188.993  26.328 -33.396  1.00  9.580          H  
ATOM   8583 1HG2 VAL A 562     187.424  28.916 -33.591  1.00  9.580          H  
ATOM   8584 2HG2 VAL A 562     187.991  28.242 -32.104  1.00  9.580          H  
ATOM   8585 3HG2 VAL A 562     188.406  29.873 -32.484  1.00  9.580          H  
ATOM   8586  N   PRO A 563     191.987  26.342 -32.459  1.00  5.690          N  
ATOM   8587  CA  PRO A 563     193.003  25.412 -32.873  1.00  5.820          C  
ATOM   8588  C   PRO A 563     192.531  24.616 -34.096  1.00  5.600          C  
ATOM   8589  O   PRO A 563     191.318  24.436 -34.270  1.00  5.290          O  
ATOM   8590  CB  PRO A 563     193.182  24.536 -31.630  1.00  8.730          C  
ATOM   8591  CG  PRO A 563     191.835  24.536 -30.974  1.00  8.730          C  
ATOM   8592  CD  PRO A 563     191.249  25.904 -31.254  1.00  8.730          C  
ATOM   8593  HA  PRO A 563     193.908  25.995 -33.053  1.00  6.980          H  
ATOM   8594 1HB  PRO A 563     193.503  23.521 -31.935  1.00 10.480          H  
ATOM   8595 2HB  PRO A 563     193.976  24.948 -30.989  1.00 10.480          H  
ATOM   8596 1HG  PRO A 563     191.227  23.739 -31.372  1.00 10.480          H  
ATOM   8597 2HG  PRO A 563     191.939  24.344 -29.896  1.00 10.480          H  
ATOM   8598 1HD  PRO A 563     190.190  25.757 -31.479  1.00 10.480          H  
ATOM   8599 2HD  PRO A 563     191.432  26.581 -30.399  1.00 10.480          H  
ATOM   8600  N   PRO A 564     193.460  24.113 -34.913  1.00  5.760          N  
ATOM   8601  CA  PRO A 564     193.237  23.158 -35.966  1.00  5.580          C  
ATOM   8602  C   PRO A 564     192.686  21.874 -35.404  1.00  5.310          C  
ATOM   8603  O   PRO A 564     192.976  21.527 -34.260  1.00  5.390          O  
ATOM   8604  CB  PRO A 564     194.649  22.922 -36.523  1.00  8.370          C  
ATOM   8605  CG  PRO A 564     195.412  24.164 -36.177  1.00  8.370          C  
ATOM   8606  CD  PRO A 564     194.847  24.619 -34.855  1.00  8.370          C  
ATOM   8607  HA  PRO A 564     192.568  23.597 -36.708  1.00  6.700          H  
ATOM   8608 1HB  PRO A 564     195.078  22.023 -36.065  1.00 10.040          H  
ATOM   8609 2HB  PRO A 564     194.600  22.727 -37.598  1.00 10.040          H  
ATOM   8610 1HG  PRO A 564     196.491  23.956 -36.138  1.00 10.040          H  
ATOM   8611 2HG  PRO A 564     195.258  24.919 -36.969  1.00 10.040          H  
ATOM   8612 1HD  PRO A 564     195.392  24.190 -34.003  1.00 10.040          H  
ATOM   8613 2HD  PRO A 564     194.874  25.719 -34.884  1.00 10.040          H  
ATOM   8614  N   ASN A 565     191.960  21.137 -36.232  1.00  5.050          N  
ATOM   8615  CA  ASN A 565     191.449  19.819 -35.883  1.00  4.830          C  
ATOM   8616  C   ASN A 565     190.610  19.816 -34.598  1.00  4.620          C  
ATOM   8617  O   ASN A 565     190.748  18.933 -33.738  1.00  4.610          O  
ATOM   8618  CB  ASN A 565     192.659  18.903 -35.766  1.00  6.850          C  
ATOM   8619  CG  ASN A 565     192.417  17.459 -35.777  1.00  6.850          C  
ATOM   8620  OD1 ASN A 565     191.491  16.890 -36.394  1.00  6.850          O  
ATOM   8621  ND2 ASN A 565     193.289  16.812 -35.061  1.00  6.850          N  
ATOM   8622  H   ASN A 565     191.746  21.520 -37.158  1.00  6.060          H  
ATOM   8623  HA  ASN A 565     190.823  19.484 -36.699  1.00  5.800          H  
ATOM   8624 1HB  ASN A 565     193.347  19.133 -36.579  1.00  8.220          H  
ATOM   8625 2HB  ASN A 565     193.184  19.126 -34.840  1.00  8.220          H  
ATOM   8626 1HD2 ASN A 565     193.236  15.829 -34.970  1.00  8.220          H  
ATOM   8627 2HD2 ASN A 565     194.016  17.313 -34.588  1.00  8.220          H  
ATOM   8628  N   SER A 566     189.654  20.732 -34.537  1.00  4.450          N  
ATOM   8629  CA  SER A 566     188.814  20.868 -33.366  1.00  4.270          C  
ATOM   8630  C   SER A 566     187.382  21.201 -33.709  1.00  3.880          C  
ATOM   8631  O   SER A 566     187.048  21.610 -34.823  1.00  3.810          O  
ATOM   8632  CB  SER A 566     189.348  21.979 -32.474  1.00  6.050          C  
ATOM   8633  OG  SER A 566     189.191  23.272 -33.068  1.00  6.050          O  
ATOM   8634  H   SER A 566     189.585  21.399 -35.286  1.00  5.340          H  
ATOM   8635  HA  SER A 566     188.822  19.934 -32.815  1.00  5.120          H  
ATOM   8636 1HB  SER A 566     188.817  21.953 -31.521  1.00  7.260          H  
ATOM   8637 2HB  SER A 566     190.400  21.790 -32.267  1.00  7.260          H  
ATOM   8638  HG  SER A 566     190.028  23.496 -33.555  1.00  7.260          H  
ATOM   8639  N   ILE A 567     186.510  20.972 -32.753  1.00  3.640          N  
ATOM   8640  CA  ILE A 567     185.118  21.296 -32.905  1.00  3.280          C  
ATOM   8641  C   ILE A 567     184.807  22.415 -31.968  1.00  3.320          C  
ATOM   8642  O   ILE A 567     185.095  22.349 -30.767  1.00  3.410          O  
ATOM   8643  CB  ILE A 567     184.211  20.101 -32.635  1.00  4.740          C  
ATOM   8644  CG1 ILE A 567     184.613  18.925 -33.520  1.00  4.740          C  
ATOM   8645  CG2 ILE A 567     182.773  20.499 -32.836  1.00  4.740          C  
ATOM   8646  CD1 ILE A 567     184.523  19.125 -34.985  1.00  4.740          C  
ATOM   8647  H   ILE A 567     186.846  20.612 -31.868  1.00  4.370          H  
ATOM   8648  HA  ILE A 567     184.943  21.658 -33.906  1.00  3.940          H  
ATOM   8649  HB  ILE A 567     184.362  19.777 -31.643  1.00  5.680          H  
ATOM   8650 1HG1 ILE A 567     185.624  18.698 -33.277  1.00  5.680          H  
ATOM   8651 2HG1 ILE A 567     184.000  18.063 -33.276  1.00  5.680          H  
ATOM   8652 1HG2 ILE A 567     182.151  19.654 -32.645  1.00  5.680          H  
ATOM   8653 2HG2 ILE A 567     182.498  21.303 -32.154  1.00  5.680          H  
ATOM   8654 3HG2 ILE A 567     182.616  20.838 -33.856  1.00  5.680          H  
ATOM   8655 1HD1 ILE A 567     184.874  18.219 -35.451  1.00  5.680          H  
ATOM   8656 2HD1 ILE A 567     183.500  19.318 -35.289  1.00  5.680          H  
ATOM   8657 3HD1 ILE A 567     185.141  19.944 -35.294  1.00  5.680          H  
ATOM   8658  N   LEU A 568     184.213  23.450 -32.505  1.00  3.300          N  
ATOM   8659  CA  LEU A 568     183.921  24.561 -31.644  1.00  3.400          C  
ATOM   8660  C   LEU A 568     182.658  24.235 -30.914  1.00  3.060          C  
ATOM   8661  O   LEU A 568     181.688  23.793 -31.521  1.00  2.800          O  
ATOM   8662  CB  LEU A 568     183.738  25.831 -32.455  1.00  4.720          C  
ATOM   8663  CG  LEU A 568     184.882  26.207 -33.339  1.00  4.720          C  
ATOM   8664  CD1 LEU A 568     184.592  27.530 -33.983  1.00  4.720          C  
ATOM   8665  CD2 LEU A 568     186.126  26.228 -32.598  1.00  4.720          C  
ATOM   8666  H   LEU A 568     183.990  23.436 -33.507  1.00  3.960          H  
ATOM   8667  HA  LEU A 568     184.705  24.681 -30.898  1.00  4.080          H  
ATOM   8668 1HB  LEU A 568     182.926  25.666 -33.099  1.00  5.660          H  
ATOM   8669 2HB  LEU A 568     183.497  26.656 -31.798  1.00  5.660          H  
ATOM   8670  HG  LEU A 568     184.967  25.467 -34.143  1.00  5.660          H  
ATOM   8671 1HD1 LEU A 568     185.407  27.781 -34.635  1.00  5.660          H  
ATOM   8672 2HD1 LEU A 568     183.669  27.473 -34.553  1.00  5.660          H  
ATOM   8673 3HD1 LEU A 568     184.504  28.284 -33.219  1.00  5.660          H  
ATOM   8674 1HD2 LEU A 568     186.850  26.478 -33.283  1.00  5.660          H  
ATOM   8675 2HD2 LEU A 568     186.077  26.962 -31.822  1.00  5.660          H  
ATOM   8676 3HD2 LEU A 568     186.365  25.261 -32.175  1.00  5.660          H  
ATOM   8677  N   VAL A 569     182.643  24.432 -29.607  1.00  3.070          N  
ATOM   8678  CA  VAL A 569     181.432  24.132 -28.873  1.00  2.740          C  
ATOM   8679  C   VAL A 569     180.946  25.378 -28.199  1.00  2.800          C  
ATOM   8680  O   VAL A 569     181.589  25.889 -27.278  1.00  3.030          O  
ATOM   8681  CB  VAL A 569     181.691  23.110 -27.778  1.00  3.970          C  
ATOM   8682  CG1 VAL A 569     180.409  22.778 -27.086  1.00  3.970          C  
ATOM   8683  CG2 VAL A 569     182.319  21.953 -28.329  1.00  3.970          C  
ATOM   8684  H   VAL A 569     183.485  24.768 -29.134  1.00  3.680          H  
ATOM   8685  HA  VAL A 569     180.663  23.770 -29.555  1.00  3.290          H  
ATOM   8686  HB  VAL A 569     182.336  23.544 -27.047  1.00  4.760          H  
ATOM   8687 1HG1 VAL A 569     180.610  22.076 -26.295  1.00  4.760          H  
ATOM   8688 2HG1 VAL A 569     179.942  23.659 -26.674  1.00  4.760          H  
ATOM   8689 3HG1 VAL A 569     179.755  22.341 -27.816  1.00  4.760          H  
ATOM   8690 1HG2 VAL A 569     182.496  21.268 -27.531  1.00  4.760          H  
ATOM   8691 2HG2 VAL A 569     181.657  21.530 -29.072  1.00  4.760          H  
ATOM   8692 3HG2 VAL A 569     183.270  22.219 -28.798  1.00  4.760          H  
ATOM   8693  N   LEU A 570     179.774  25.823 -28.583  1.00  2.620          N  
ATOM   8694  CA  LEU A 570     179.288  27.050 -28.016  1.00  2.710          C  
ATOM   8695  C   LEU A 570     178.074  26.801 -27.141  1.00  2.420          C  
ATOM   8696  O   LEU A 570     177.121  26.157 -27.572  1.00  2.130          O  
ATOM   8697  CB  LEU A 570     178.877  27.994 -29.146  1.00  3.760          C  
ATOM   8698  CG  LEU A 570     179.934  28.603 -30.119  1.00  3.760          C  
ATOM   8699  CD1 LEU A 570     180.455  27.565 -31.131  1.00  3.760          C  
ATOM   8700  CD2 LEU A 570     179.251  29.721 -30.838  1.00  3.760          C  
ATOM   8701  H   LEU A 570     179.273  25.336 -29.337  1.00  3.140          H  
ATOM   8702  HA  LEU A 570     180.060  27.497 -27.400  1.00  3.250          H  
ATOM   8703 1HB  LEU A 570     178.109  27.526 -29.737  1.00  4.510          H  
ATOM   8704 2HB  LEU A 570     178.465  28.812 -28.666  1.00  4.510          H  
ATOM   8705  HG  LEU A 570     180.768  28.978 -29.584  1.00  4.510          H  
ATOM   8706 1HD1 LEU A 570     181.156  28.043 -31.806  1.00  4.510          H  
ATOM   8707 2HD1 LEU A 570     180.962  26.758 -30.647  1.00  4.510          H  
ATOM   8708 3HD1 LEU A 570     179.630  27.169 -31.695  1.00  4.510          H  
ATOM   8709 1HD2 LEU A 570     179.935  30.189 -31.534  1.00  4.510          H  
ATOM   8710 2HD2 LEU A 570     178.406  29.312 -31.369  1.00  4.510          H  
ATOM   8711 3HD2 LEU A 570     178.903  30.464 -30.139  1.00  4.510          H  
ATOM   8712  N   ALA A 571     178.041  27.373 -25.941  1.00  2.510          N  
ATOM   8713  CA  ALA A 571     176.850  27.205 -25.097  1.00  2.250          C  
ATOM   8714  C   ALA A 571     176.632  28.422 -24.221  1.00  2.400          C  
ATOM   8715  O   ALA A 571     177.567  29.176 -23.960  1.00  2.630          O  
ATOM   8716  CB  ALA A 571     176.962  25.956 -24.228  1.00  3.250          C  
ATOM   8717  H   ALA A 571     178.873  27.866 -25.588  1.00  3.010          H  
ATOM   8718  HA  ALA A 571     175.982  27.110 -25.750  1.00  2.700          H  
ATOM   8719 1HB  ALA A 571     176.057  25.839 -23.625  1.00  3.900          H  
ATOM   8720 2HB  ALA A 571     177.090  25.078 -24.859  1.00  3.900          H  
ATOM   8721 3HB  ALA A 571     177.804  26.060 -23.577  1.00  3.900          H  
ATOM   8722  N   LEU A 572     175.399  28.589 -23.756  1.00  2.270          N  
ATOM   8723  CA  LEU A 572     175.023  29.667 -22.843  1.00  2.360          C  
ATOM   8724  C   LEU A 572     174.868  29.167 -21.433  1.00  2.190          C  
ATOM   8725  O   LEU A 572     174.521  28.006 -21.211  1.00  1.950          O  
ATOM   8726  CB  LEU A 572     173.682  30.312 -23.248  1.00  3.270          C  
ATOM   8727  CG  LEU A 572     173.700  31.447 -24.290  1.00  3.270          C  
ATOM   8728  CD1 LEU A 572     174.177  30.954 -25.562  1.00  3.270          C  
ATOM   8729  CD2 LEU A 572     172.308  31.985 -24.469  1.00  3.270          C  
ATOM   8730  H   LEU A 572     174.684  27.937 -24.052  1.00  2.720          H  
ATOM   8731  HA  LEU A 572     175.802  30.423 -22.846  1.00  2.830          H  
ATOM   8732 1HB  LEU A 572     173.030  29.529 -23.631  1.00  3.920          H  
ATOM   8733 2HB  LEU A 572     173.230  30.698 -22.346  1.00  3.920          H  
ATOM   8734  HG  LEU A 572     174.363  32.243 -23.951  1.00  3.920          H  
ATOM   8735 1HD1 LEU A 572     174.181  31.770 -26.282  1.00  3.920          H  
ATOM   8736 2HD1 LEU A 572     175.166  30.577 -25.444  1.00  3.920          H  
ATOM   8737 3HD1 LEU A 572     173.528  30.155 -25.923  1.00  3.920          H  
ATOM   8738 1HD2 LEU A 572     172.323  32.784 -25.208  1.00  3.920          H  
ATOM   8739 2HD2 LEU A 572     171.655  31.190 -24.804  1.00  3.920          H  
ATOM   8740 3HD2 LEU A 572     171.946  32.361 -23.553  1.00  3.920          H  
ATOM   8741  N   GLU A 573     175.047  30.058 -20.471  1.00  2.320          N  
ATOM   8742  CA  GLU A 573     174.780  29.675 -19.097  1.00  2.130          C  
ATOM   8743  C   GLU A 573     173.360  29.090 -19.082  1.00  1.820          C  
ATOM   8744  O   GLU A 573     172.458  29.720 -19.630  1.00  1.900          O  
ATOM   8745  CB  GLU A 573     174.945  30.866 -18.169  1.00  3.060          C  
ATOM   8746  CG  GLU A 573     176.381  31.265 -17.976  1.00  3.060          C  
ATOM   8747  CD  GLU A 573     176.555  32.347 -17.012  1.00  3.060          C  
ATOM   8748  OE1 GLU A 573     175.894  33.349 -17.129  1.00  3.060          O  
ATOM   8749  OE2 GLU A 573     177.361  32.181 -16.129  1.00  3.060          O  
ATOM   8750  H   GLU A 573     175.414  30.985 -20.716  1.00  2.780          H  
ATOM   8751  HA  GLU A 573     175.506  28.918 -18.820  1.00  2.560          H  
ATOM   8752 1HB  GLU A 573     174.409  31.722 -18.585  1.00  3.670          H  
ATOM   8753 2HB  GLU A 573     174.515  30.645 -17.197  1.00  3.670          H  
ATOM   8754 1HG  GLU A 573     176.934  30.398 -17.625  1.00  3.670          H  
ATOM   8755 2HG  GLU A 573     176.801  31.566 -18.934  1.00  3.670          H  
ATOM   8756  N   PRO A 574     173.117  27.962 -18.373  1.00  1.530          N  
ATOM   8757  CA  PRO A 574     171.884  27.158 -18.379  1.00  1.230          C  
ATOM   8758  C   PRO A 574     170.594  27.860 -18.003  1.00  1.290          C  
ATOM   8759  O   PRO A 574     169.524  27.390 -18.388  1.00  1.260          O  
ATOM   8760  CB  PRO A 574     172.211  26.046 -17.367  1.00  1.840          C  
ATOM   8761  CG  PRO A 574     173.315  26.603 -16.498  1.00  1.840          C  
ATOM   8762  CD  PRO A 574     174.139  27.464 -17.426  1.00  1.840          C  
ATOM   8763  HA  PRO A 574     171.786  26.713 -19.370  1.00  1.480          H  
ATOM   8764 1HB  PRO A 574     171.309  25.786 -16.793  1.00  2.210          H  
ATOM   8765 2HB  PRO A 574     172.520  25.134 -17.910  1.00  2.210          H  
ATOM   8766 1HG  PRO A 574     172.888  27.170 -15.654  1.00  2.210          H  
ATOM   8767 2HG  PRO A 574     173.894  25.777 -16.061  1.00  2.210          H  
ATOM   8768 1HD  PRO A 574     174.594  28.277 -16.843  1.00  2.210          H  
ATOM   8769 2HD  PRO A 574     174.890  26.851 -17.957  1.00  2.210          H  
ATOM   8770  N   HIS A 575     170.652  28.991 -17.270  1.00  1.460          N  
ATOM   8771  CA  HIS A 575     169.408  29.676 -16.945  1.00  1.520          C  
ATOM   8772  C   HIS A 575     168.814  30.339 -18.197  1.00  1.840          C  
ATOM   8773  O   HIS A 575     167.649  30.767 -18.201  1.00  2.010          O  
ATOM   8774  CB  HIS A 575     169.609  30.683 -15.818  1.00  2.100          C  
ATOM   8775  CG  HIS A 575     170.526  31.782 -16.137  1.00  2.100          C  
ATOM   8776  ND1 HIS A 575     171.889  31.616 -16.175  1.00  2.100          N  
ATOM   8777  CD2 HIS A 575     170.290  33.084 -16.413  1.00  2.100          C  
ATOM   8778  CE1 HIS A 575     172.455  32.780 -16.465  1.00  2.100          C  
ATOM   8779  NE2 HIS A 575     171.502  33.684 -16.608  1.00  2.100          N  
ATOM   8780  H   HIS A 575     171.515  29.404 -16.921  1.00  1.750          H  
ATOM   8781  HA  HIS A 575     168.682  28.944 -16.593  1.00  1.820          H  
ATOM   8782 1HB  HIS A 575     168.647  31.113 -15.542  1.00  2.520          H  
ATOM   8783 2HB  HIS A 575     169.996  30.165 -14.942  1.00  2.520          H  
ATOM   8784  HD2 HIS A 575     169.313  33.566 -16.463  1.00  2.520          H  
ATOM   8785  HE1 HIS A 575     173.521  32.969 -16.560  1.00  2.520          H  
ATOM   8786  HE2 HIS A 575     171.630  34.662 -16.821  1.00  2.520          H  
ATOM   8787  N   LEU A 576     169.609  30.375 -19.279  1.00  1.950          N  
ATOM   8788  CA  LEU A 576     169.225  30.907 -20.572  1.00  2.250          C  
ATOM   8789  C   LEU A 576     168.791  29.750 -21.498  1.00  2.100          C  
ATOM   8790  O   LEU A 576     168.541  29.966 -22.695  1.00  2.300          O  
ATOM   8791  CB  LEU A 576     170.420  31.659 -21.171  1.00  3.030          C  
ATOM   8792  CG  LEU A 576     171.000  32.845 -20.297  1.00  3.030          C  
ATOM   8793  CD1 LEU A 576     172.267  33.418 -20.951  1.00  3.030          C  
ATOM   8794  CD2 LEU A 576     169.953  33.947 -20.128  1.00  3.030          C  
ATOM   8795  H   LEU A 576     170.564  30.012 -19.206  1.00  2.340          H  
ATOM   8796  HA  LEU A 576     168.383  31.578 -20.449  1.00  2.700          H  
ATOM   8797 1HB  LEU A 576     171.209  30.947 -21.343  1.00  3.640          H  
ATOM   8798 2HB  LEU A 576     170.110  32.070 -22.127  1.00  3.640          H  
ATOM   8799  HG  LEU A 576     171.281  32.454 -19.320  1.00  3.640          H  
ATOM   8800 1HD1 LEU A 576     172.654  34.196 -20.332  1.00  3.640          H  
ATOM   8801 2HD1 LEU A 576     173.016  32.632 -21.046  1.00  3.640          H  
ATOM   8802 3HD1 LEU A 576     172.033  33.826 -21.921  1.00  3.640          H  
ATOM   8803 1HD2 LEU A 576     170.368  34.746 -19.517  1.00  3.640          H  
ATOM   8804 2HD2 LEU A 576     169.678  34.340 -21.101  1.00  3.640          H  
ATOM   8805 3HD2 LEU A 576     169.071  33.550 -19.634  1.00  3.640          H  
ATOM   8806  N   GLN A 577     168.754  28.520 -20.949  1.00  1.770          N  
ATOM   8807  CA  GLN A 577     168.409  27.295 -21.668  1.00  1.650          C  
ATOM   8808  C   GLN A 577     167.127  26.675 -21.111  1.00  1.710          C  
ATOM   8809  O   GLN A 577     166.697  26.981 -19.997  1.00  1.750          O  
ATOM   8810  CB  GLN A 577     169.498  26.230 -21.546  1.00  2.360          C  
ATOM   8811  CG  GLN A 577     170.858  26.574 -22.091  1.00  2.360          C  
ATOM   8812  CD  GLN A 577     171.804  25.381 -21.851  1.00  2.360          C  
ATOM   8813  OE1 GLN A 577     171.298  24.242 -21.704  1.00  2.360          O  
ATOM   8814  NE2 GLN A 577     173.101  25.622 -21.781  1.00  2.360          N  
ATOM   8815  H   GLN A 577     168.964  28.399 -19.959  1.00  2.120          H  
ATOM   8816  HA  GLN A 577     168.257  27.539 -22.712  1.00  1.980          H  
ATOM   8817 1HB  GLN A 577     169.612  25.952 -20.503  1.00  2.830          H  
ATOM   8818 2HB  GLN A 577     169.162  25.334 -22.078  1.00  2.830          H  
ATOM   8819 1HG  GLN A 577     170.780  26.766 -23.158  1.00  2.830          H  
ATOM   8820 2HG  GLN A 577     171.254  27.456 -21.577  1.00  2.830          H  
ATOM   8821 1HE2 GLN A 577     173.769  24.889 -21.586  1.00  2.830          H  
ATOM   8822 2HE2 GLN A 577     173.481  26.567 -21.857  1.00  2.830          H  
ATOM   8823  N   SER A 578     166.533  25.772 -21.874  1.00  1.770          N  
ATOM   8824  CA  SER A 578     165.338  25.060 -21.462  1.00  1.930          C  
ATOM   8825  C   SER A 578     165.285  23.641 -21.974  1.00  1.910          C  
ATOM   8826  O   SER A 578     165.826  23.302 -23.024  1.00  1.860          O  
ATOM   8827  CB  SER A 578     164.080  25.760 -21.919  1.00  2.640          C  
ATOM   8828  OG  SER A 578     162.937  24.999 -21.555  1.00  2.640          O  
ATOM   8829  H   SER A 578     166.906  25.603 -22.802  1.00  2.120          H  
ATOM   8830  HA  SER A 578     165.331  25.021 -20.373  1.00  2.320          H  
ATOM   8831 1HB  SER A 578     164.028  26.751 -21.467  1.00  3.170          H  
ATOM   8832 2HB  SER A 578     164.109  25.890 -23.005  1.00  3.170          H  
ATOM   8833  HG  SER A 578     162.178  25.548 -21.795  1.00  3.170          H  
ATOM   8834  N   GLN A 579     164.615  22.814 -21.192  1.00  2.000          N  
ATOM   8835  CA  GLN A 579     164.341  21.421 -21.498  1.00  2.140          C  
ATOM   8836  C   GLN A 579     163.535  21.272 -22.789  1.00  2.440          C  
ATOM   8837  O   GLN A 579     163.625  20.262 -23.486  1.00  2.520          O  
ATOM   8838  CB  GLN A 579     163.581  20.781 -20.336  1.00  2.940          C  
ATOM   8839  CG  GLN A 579     163.293  19.319 -20.510  1.00  2.940          C  
ATOM   8840  CD  GLN A 579     162.601  18.724 -19.336  1.00  2.940          C  
ATOM   8841  OE1 GLN A 579     162.321  19.413 -18.349  1.00  2.940          O  
ATOM   8842  NE2 GLN A 579     162.317  17.441 -19.418  1.00  2.940          N  
ATOM   8843  H   GLN A 579     164.231  23.206 -20.343  1.00  2.400          H  
ATOM   8844  HA  GLN A 579     165.292  20.901 -21.627  1.00  2.570          H  
ATOM   8845 1HB  GLN A 579     164.163  20.893 -19.424  1.00  3.530          H  
ATOM   8846 2HB  GLN A 579     162.645  21.298 -20.188  1.00  3.530          H  
ATOM   8847 1HG  GLN A 579     162.657  19.161 -21.383  1.00  3.530          H  
ATOM   8848 2HG  GLN A 579     164.236  18.805 -20.636  1.00  3.530          H  
ATOM   8849 1HE2 GLN A 579     161.857  16.971 -18.666  1.00  3.530          H  
ATOM   8850 2HE2 GLN A 579     162.588  16.919 -20.260  1.00  3.530          H  
ATOM   8851  N   PHE A 580     162.698  22.259 -23.083  1.00  2.640          N  
ATOM   8852  CA  PHE A 580     161.811  22.157 -24.227  1.00  2.960          C  
ATOM   8853  C   PHE A 580     162.211  23.052 -25.401  1.00  2.940          C  
ATOM   8854  O   PHE A 580     162.859  24.088 -25.236  1.00  2.810          O  
ATOM   8855  CB  PHE A 580     160.395  22.447 -23.757  1.00  4.020          C  
ATOM   8856  CG  PHE A 580     159.977  21.437 -22.719  1.00  4.020          C  
ATOM   8857  CD1 PHE A 580     160.051  21.752 -21.367  1.00  4.020          C  
ATOM   8858  CD2 PHE A 580     159.567  20.163 -23.074  1.00  4.020          C  
ATOM   8859  CE1 PHE A 580     159.717  20.825 -20.405  1.00  4.020          C  
ATOM   8860  CE2 PHE A 580     159.233  19.237 -22.110  1.00  4.020          C  
ATOM   8861  CZ  PHE A 580     159.310  19.570 -20.775  1.00  4.020          C  
ATOM   8862  H   PHE A 580     162.682  23.092 -22.499  1.00  3.170          H  
ATOM   8863  HA  PHE A 580     161.836  21.126 -24.579  1.00  3.550          H  
ATOM   8864 1HB  PHE A 580     160.341  23.443 -23.323  1.00  4.820          H  
ATOM   8865 2HB  PHE A 580     159.701  22.405 -24.595  1.00  4.820          H  
ATOM   8866  HD1 PHE A 580     160.385  22.745 -21.068  1.00  4.820          H  
ATOM   8867  HD2 PHE A 580     159.514  19.889 -24.128  1.00  4.820          H  
ATOM   8868  HE1 PHE A 580     159.783  21.083 -19.346  1.00  4.820          H  
ATOM   8869  HE2 PHE A 580     158.916  18.235 -22.402  1.00  4.820          H  
ATOM   8870  HZ  PHE A 580     159.053  18.836 -20.013  1.00  4.820          H  
ATOM   8871  N   HIS A 581     161.779  22.659 -26.599  1.00  3.130          N  
ATOM   8872  CA  HIS A 581     162.027  23.412 -27.823  1.00  3.200          C  
ATOM   8873  C   HIS A 581     161.539  24.848 -27.629  1.00  3.380          C  
ATOM   8874  O   HIS A 581     160.460  25.058 -27.071  1.00  3.580          O  
ATOM   8875  CB  HIS A 581     161.293  22.736 -28.997  1.00  4.450          C  
ATOM   8876  CG  HIS A 581     161.597  23.313 -30.334  1.00  4.450          C  
ATOM   8877  ND1 HIS A 581     161.012  24.473 -30.794  1.00  4.450          N  
ATOM   8878  CD2 HIS A 581     162.444  22.908 -31.306  1.00  4.450          C  
ATOM   8879  CE1 HIS A 581     161.485  24.755 -31.992  1.00  4.450          C  
ATOM   8880  NE2 HIS A 581     162.356  23.821 -32.324  1.00  4.450          N  
ATOM   8881  H   HIS A 581     161.261  21.795 -26.664  1.00  3.760          H  
ATOM   8882  HA  HIS A 581     163.089  23.410 -28.043  1.00  3.840          H  
ATOM   8883 1HB  HIS A 581     161.549  21.677 -29.022  1.00  5.340          H  
ATOM   8884 2HB  HIS A 581     160.218  22.807 -28.837  1.00  5.340          H  
ATOM   8885  HD2 HIS A 581     163.084  22.025 -31.282  1.00  5.340          H  
ATOM   8886  HE1 HIS A 581     161.206  25.614 -32.602  1.00  5.340          H  
ATOM   8887  HE2 HIS A 581     162.882  23.781 -33.190  1.00  5.340          H  
ATOM   8888  N   PRO A 582     162.294  25.854 -28.103  1.00  3.330          N  
ATOM   8889  CA  PRO A 582     163.525  25.879 -28.895  1.00  3.140          C  
ATOM   8890  C   PRO A 582     164.858  25.722 -28.167  1.00  2.820          C  
ATOM   8891  O   PRO A 582     165.871  26.145 -28.711  1.00  2.790          O  
ATOM   8892  CB  PRO A 582     163.435  27.276 -29.521  1.00  4.710          C  
ATOM   8893  CG  PRO A 582     162.799  28.113 -28.443  1.00  4.710          C  
ATOM   8894  CD  PRO A 582     161.786  27.187 -27.784  1.00  4.710          C  
ATOM   8895  HA  PRO A 582     163.469  25.137 -29.693  1.00  3.770          H  
ATOM   8896 1HB  PRO A 582     164.434  27.636 -29.812  1.00  5.650          H  
ATOM   8897 2HB  PRO A 582     162.829  27.233 -30.439  1.00  5.650          H  
ATOM   8898 1HG  PRO A 582     163.570  28.473 -27.735  1.00  5.650          H  
ATOM   8899 2HG  PRO A 582     162.330  29.005 -28.878  1.00  5.650          H  
ATOM   8900 1HD  PRO A 582     161.773  27.330 -26.694  1.00  5.650          H  
ATOM   8901 2HD  PRO A 582     160.785  27.317 -28.224  1.00  5.650          H  
ATOM   8902  N   PHE A 583     164.891  25.202 -26.927  1.00  2.630          N  
ATOM   8903  CA  PHE A 583     166.133  25.031 -26.132  1.00  2.350          C  
ATOM   8904  C   PHE A 583     166.700  26.327 -25.557  1.00  2.300          C  
ATOM   8905  O   PHE A 583     167.067  26.412 -24.390  1.00  2.170          O  
ATOM   8906  CB  PHE A 583     167.261  24.358 -26.932  1.00  3.400          C  
ATOM   8907  CG  PHE A 583     168.527  24.226 -26.156  1.00  3.400          C  
ATOM   8908  CD1 PHE A 583     168.753  23.176 -25.303  1.00  3.400          C  
ATOM   8909  CD2 PHE A 583     169.514  25.194 -26.286  1.00  3.400          C  
ATOM   8910  CE1 PHE A 583     169.943  23.092 -24.630  1.00  3.400          C  
ATOM   8911  CE2 PHE A 583     170.673  25.104 -25.602  1.00  3.400          C  
ATOM   8912  CZ  PHE A 583     170.892  24.049 -24.785  1.00  3.400          C  
ATOM   8913  H   PHE A 583     164.038  24.880 -26.466  1.00  3.160          H  
ATOM   8914  HA  PHE A 583     165.887  24.377 -25.293  1.00  2.820          H  
ATOM   8915 1HB  PHE A 583     166.947  23.364 -27.239  1.00  4.080          H  
ATOM   8916 2HB  PHE A 583     167.517  24.898 -27.816  1.00  4.080          H  
ATOM   8917  HD1 PHE A 583     167.991  22.405 -25.173  1.00  4.080          H  
ATOM   8918  HD2 PHE A 583     169.348  26.022 -26.952  1.00  4.080          H  
ATOM   8919  HE1 PHE A 583     170.129  22.264 -23.968  1.00  4.080          H  
ATOM   8920  HE2 PHE A 583     171.425  25.867 -25.711  1.00  4.080          H  
ATOM   8921  HZ  PHE A 583     171.827  23.968 -24.244  1.00  4.080          H  
ATOM   8922  N   ILE A 584     166.828  27.330 -26.390  1.00  2.640          N  
ATOM   8923  CA  ILE A 584     167.426  28.592 -26.007  1.00  2.680          C  
ATOM   8924  C   ILE A 584     166.352  29.673 -25.821  1.00  2.990          C  
ATOM   8925  O   ILE A 584     165.464  29.843 -26.653  1.00  3.300          O  
ATOM   8926  CB  ILE A 584     168.509  28.964 -27.059  1.00  3.740          C  
ATOM   8927  CG1 ILE A 584     169.268  30.203 -26.657  1.00  3.740          C  
ATOM   8928  CG2 ILE A 584     167.872  29.140 -28.452  1.00  3.740          C  
ATOM   8929  CD1 ILE A 584     170.587  30.440 -27.410  1.00  3.740          C  
ATOM   8930  H   ILE A 584     166.512  27.158 -27.340  1.00  3.170          H  
ATOM   8931  HA  ILE A 584     167.930  28.460 -25.050  1.00  3.220          H  
ATOM   8932  HB  ILE A 584     169.226  28.169 -27.103  1.00  4.480          H  
ATOM   8933 1HG1 ILE A 584     168.639  31.020 -26.863  1.00  4.480          H  
ATOM   8934 2HG1 ILE A 584     169.479  30.166 -25.583  1.00  4.480          H  
ATOM   8935 1HG2 ILE A 584     168.633  29.353 -29.165  1.00  4.480          H  
ATOM   8936 2HG2 ILE A 584     167.366  28.229 -28.749  1.00  4.480          H  
ATOM   8937 3HG2 ILE A 584     167.153  29.962 -28.446  1.00  4.480          H  
ATOM   8938 1HD1 ILE A 584     171.045  31.363 -27.073  1.00  4.480          H  
ATOM   8939 2HD1 ILE A 584     171.265  29.612 -27.202  1.00  4.480          H  
ATOM   8940 3HD1 ILE A 584     170.412  30.518 -28.474  1.00  4.480          H  
ATOM   8941  N   LYS A 585     166.459  30.439 -24.731  1.00  2.920          N  
ATOM   8942  CA  LYS A 585     165.495  31.508 -24.413  1.00  3.180          C  
ATOM   8943  C   LYS A 585     165.807  32.814 -25.152  1.00  3.510          C  
ATOM   8944  O   LYS A 585     165.116  33.824 -25.013  1.00  3.760          O  
ATOM   8945  CB  LYS A 585     165.501  31.780 -22.914  1.00  4.350          C  
ATOM   8946  CG  LYS A 585     165.006  30.629 -22.057  1.00  4.350          C  
ATOM   8947  CD  LYS A 585     165.069  31.005 -20.590  1.00  4.350          C  
ATOM   8948  CE  LYS A 585     164.633  29.875 -19.685  1.00  4.350          C  
ATOM   8949  NZ  LYS A 585     164.829  30.230 -18.255  1.00  4.350          N  
ATOM   8950  H   LYS A 585     167.218  30.239 -24.069  1.00  3.500          H  
ATOM   8951  HA  LYS A 585     164.502  31.178 -24.715  1.00  3.820          H  
ATOM   8952 1HB  LYS A 585     166.521  32.016 -22.597  1.00  5.220          H  
ATOM   8953 2HB  LYS A 585     164.883  32.651 -22.702  1.00  5.220          H  
ATOM   8954 1HG  LYS A 585     163.981  30.382 -22.329  1.00  5.220          H  
ATOM   8955 2HG  LYS A 585     165.634  29.749 -22.227  1.00  5.220          H  
ATOM   8956 1HD  LYS A 585     166.084  31.279 -20.326  1.00  5.220          H  
ATOM   8957 2HD  LYS A 585     164.426  31.865 -20.409  1.00  5.220          H  
ATOM   8958 1HE  LYS A 585     163.583  29.655 -19.858  1.00  5.220          H  
ATOM   8959 2HE  LYS A 585     165.221  28.993 -19.911  1.00  5.220          H  
ATOM   8960 1HZ  LYS A 585     164.545  29.461 -17.670  1.00  5.220          H  
ATOM   8961 2HZ  LYS A 585     165.850  30.425 -18.110  1.00  5.220          H  
ATOM   8962 3HZ  LYS A 585     164.292  31.047 -18.024  1.00  5.220          H  
ATOM   8963  N   ILE A 586     166.877  32.772 -25.910  1.00  3.510          N  
ATOM   8964  CA  ILE A 586     167.415  33.862 -26.689  1.00  3.800          C  
ATOM   8965  C   ILE A 586     167.063  33.705 -28.176  1.00  4.000          C  
ATOM   8966  O   ILE A 586     167.289  32.651 -28.777  1.00  3.830          O  
ATOM   8967  CB  ILE A 586     168.955  33.924 -26.458  1.00  5.200          C  
ATOM   8968  CG1 ILE A 586     169.295  34.082 -24.920  1.00  5.200          C  
ATOM   8969  CG2 ILE A 586     169.570  34.960 -27.247  1.00  5.200          C  
ATOM   8970  CD1 ILE A 586     168.740  35.312 -24.218  1.00  5.200          C  
ATOM   8971  H   ILE A 586     167.351  31.885 -25.937  1.00  4.210          H  
ATOM   8972  HA  ILE A 586     166.966  34.792 -26.350  1.00  4.560          H  
ATOM   8973  HB  ILE A 586     169.399  33.023 -26.766  1.00  6.240          H  
ATOM   8974 1HG1 ILE A 586     168.928  33.199 -24.396  1.00  6.240          H  
ATOM   8975 2HG1 ILE A 586     170.373  34.119 -24.815  1.00  6.240          H  
ATOM   8976 1HG2 ILE A 586     170.645  34.972 -27.076  1.00  6.240          H  
ATOM   8977 2HG2 ILE A 586     169.388  34.779 -28.293  1.00  6.240          H  
ATOM   8978 3HG2 ILE A 586     169.130  35.877 -26.953  1.00  6.240          H  
ATOM   8979 1HD1 ILE A 586     169.052  35.296 -23.180  1.00  6.240          H  
ATOM   8980 2HD1 ILE A 586     169.115  36.218 -24.683  1.00  6.240          H  
ATOM   8981 3HD1 ILE A 586     167.652  35.310 -24.256  1.00  6.240          H  
ATOM   8982  N   THR A 587     166.517  34.780 -28.761  1.00  4.370          N  
ATOM   8983  CA  THR A 587     166.133  34.811 -30.173  1.00  4.610          C  
ATOM   8984  C   THR A 587     167.277  35.255 -31.097  1.00  4.730          C  
ATOM   8985  O   THR A 587     167.202  35.093 -32.318  1.00  4.870          O  
ATOM   8986  CB  THR A 587     164.903  35.711 -30.364  1.00  6.360          C  
ATOM   8987  OG1 THR A 587     165.210  37.047 -29.943  1.00  6.360          O  
ATOM   8988  CG2 THR A 587     163.757  35.166 -29.525  1.00  6.360          C  
ATOM   8989  H   THR A 587     166.329  35.599 -28.193  1.00  5.240          H  
ATOM   8990  HA  THR A 587     165.840  33.812 -30.461  1.00  5.530          H  
ATOM   8991  HB  THR A 587     164.614  35.722 -31.414  1.00  7.630          H  
ATOM   8992  HG1 THR A 587     165.764  37.470 -30.608  1.00  7.630          H  
ATOM   8993 1HG2 THR A 587     162.879  35.799 -29.657  1.00  7.630          H  
ATOM   8994 2HG2 THR A 587     163.526  34.151 -29.847  1.00  7.630          H  
ATOM   8995 3HG2 THR A 587     164.038  35.155 -28.474  1.00  7.630          H  
ATOM   8996  N   GLN A 588     168.330  35.809 -30.513  1.00  4.700          N  
ATOM   8997  CA  GLN A 588     169.519  36.252 -31.235  1.00  4.850          C  
ATOM   8998  C   GLN A 588     170.434  35.076 -31.563  1.00  4.550          C  
ATOM   8999  O   GLN A 588     170.414  34.053 -30.874  1.00  4.200          O  
ATOM   9000  CB  GLN A 588     170.282  37.297 -30.426  1.00  6.730          C  
ATOM   9001  CG  GLN A 588     169.528  38.576 -30.268  1.00  6.730          C  
ATOM   9002  CD  GLN A 588     168.535  38.564 -29.162  1.00  6.730          C  
ATOM   9003  OE1 GLN A 588     168.267  37.516 -28.562  1.00  6.730          O  
ATOM   9004  NE2 GLN A 588     167.956  39.716 -28.880  1.00  6.730          N  
ATOM   9005  H   GLN A 588     168.293  35.946 -29.503  1.00  5.640          H  
ATOM   9006  HA  GLN A 588     169.212  36.702 -32.177  1.00  5.820          H  
ATOM   9007 1HB  GLN A 588     170.533  36.902 -29.448  1.00  8.080          H  
ATOM   9008 2HB  GLN A 588     171.219  37.526 -30.941  1.00  8.080          H  
ATOM   9009 1HG  GLN A 588     170.242  39.370 -30.115  1.00  8.080          H  
ATOM   9010 2HG  GLN A 588     168.973  38.745 -31.157  1.00  8.080          H  
ATOM   9011 1HE2 GLN A 588     167.273  39.768 -28.149  1.00  8.080          H  
ATOM   9012 2HE2 GLN A 588     168.196  40.542 -29.392  1.00  8.080          H  
ATOM   9013  N   ALA A 589     171.225  35.240 -32.619  1.00  4.700          N  
ATOM   9014  CA  ALA A 589     172.215  34.264 -33.050  1.00  4.460          C  
ATOM   9015  C   ALA A 589     173.429  34.340 -32.152  1.00  4.390          C  
ATOM   9016  O   ALA A 589     173.695  35.375 -31.555  1.00  4.620          O  
ATOM   9017  CB  ALA A 589     172.611  34.517 -34.492  1.00  6.340          C  
ATOM   9018  H   ALA A 589     171.182  36.135 -33.115  1.00  5.640          H  
ATOM   9019  HA  ALA A 589     171.791  33.270 -32.963  1.00  5.350          H  
ATOM   9020 1HB  ALA A 589     173.348  33.784 -34.803  1.00  7.610          H  
ATOM   9021 2HB  ALA A 589     171.726  34.440 -35.116  1.00  7.610          H  
ATOM   9022 3HB  ALA A 589     173.029  35.512 -34.572  1.00  7.610          H  
ATOM   9023  N   MET A 590     174.178  33.253 -32.049  1.00  4.100          N  
ATOM   9024  CA  MET A 590     175.420  33.286 -31.296  1.00  4.080          C  
ATOM   9025  C   MET A 590     176.559  33.794 -32.173  1.00  4.330          C  
ATOM   9026  O   MET A 590     177.477  34.459 -31.698  1.00  4.530          O  
ATOM   9027  CB  MET A 590     175.684  31.916 -30.711  1.00  5.720          C  
ATOM   9028  CG  MET A 590     174.642  31.565 -29.641  1.00  5.720          C  
ATOM   9029  SD  MET A 590     174.796  29.935 -28.935  1.00  5.720          S  
ATOM   9030  CE  MET A 590     176.262  30.153 -28.049  1.00  5.720          C  
ATOM   9031  H   MET A 590     173.889  32.394 -32.511  1.00  4.920          H  
ATOM   9032  HA  MET A 590     175.306  33.987 -30.471  1.00  4.900          H  
ATOM   9033 1HB  MET A 590     175.639  31.162 -31.501  1.00  6.860          H  
ATOM   9034 2HB  MET A 590     176.680  31.907 -30.291  1.00  6.860          H  
ATOM   9035 1HG  MET A 590     174.702  32.296 -28.837  1.00  6.860          H  
ATOM   9036 2HG  MET A 590     173.650  31.645 -30.089  1.00  6.860          H  
ATOM   9037 1HE  MET A 590     176.495  29.248 -27.506  1.00  6.860          H  
ATOM   9038 2HE  MET A 590     177.041  30.393 -28.726  1.00  6.860          H  
ATOM   9039 3HE  MET A 590     176.160  30.970 -27.371  1.00  6.860          H  
ATOM   9040  N   TYR A 591     176.510  33.457 -33.457  1.00  4.330          N  
ATOM   9041  CA  TYR A 591     177.508  33.904 -34.420  1.00  4.580          C  
ATOM   9042  C   TYR A 591     176.978  33.734 -35.835  1.00  4.650          C  
ATOM   9043  O   TYR A 591     175.987  33.014 -36.036  1.00  4.470          O  
ATOM   9044  CB  TYR A 591     178.798  33.144 -34.290  1.00  6.310          C  
ATOM   9045  CG  TYR A 591     178.651  31.763 -34.696  1.00  6.310          C  
ATOM   9046  CD1 TYR A 591     178.950  31.387 -35.974  1.00  6.310          C  
ATOM   9047  CD2 TYR A 591     178.206  30.891 -33.838  1.00  6.310          C  
ATOM   9048  CE1 TYR A 591     178.797  30.133 -36.378  1.00  6.310          C  
ATOM   9049  CE2 TYR A 591     178.051  29.651 -34.217  1.00  6.310          C  
ATOM   9050  CZ  TYR A 591     178.339  29.251 -35.502  1.00  6.310          C  
ATOM   9051  OH  TYR A 591     178.166  27.979 -35.909  1.00  6.310          O  
ATOM   9052  H   TYR A 591     175.761  32.863 -33.768  1.00  5.200          H  
ATOM   9053  HA  TYR A 591     177.706  34.963 -34.257  1.00  5.500          H  
ATOM   9054 1HB  TYR A 591     179.556  33.611 -34.902  1.00  7.570          H  
ATOM   9055 2HB  TYR A 591     179.138  33.168 -33.257  1.00  7.570          H  
ATOM   9056  HD1 TYR A 591     179.303  32.106 -36.653  1.00  7.570          H  
ATOM   9057  HD2 TYR A 591     177.964  31.194 -32.826  1.00  7.570          H  
ATOM   9058  HE1 TYR A 591     179.034  29.844 -37.401  1.00  7.570          H  
ATOM   9059  HE2 TYR A 591     177.697  29.000 -33.504  1.00  7.570          H  
ATOM   9060  HH  TYR A 591     177.826  27.453 -35.188  1.00  7.570          H  
ATOM   9061  N   GLY A 592     177.670  34.365 -36.792  1.00  4.940          N  
ATOM   9062  CA  GLY A 592     177.365  34.248 -38.216  1.00  5.040          C  
ATOM   9063  C   GLY A 592     178.531  33.791 -39.113  1.00  5.080          C  
ATOM   9064  O   GLY A 592     179.367  32.947 -38.747  1.00  4.910          O  
ATOM   9065  H   GLY A 592     178.450  34.943 -36.516  1.00  5.930          H  
ATOM   9066 1HA  GLY A 592     176.537  33.554 -38.343  1.00  6.050          H  
ATOM   9067 2HA  GLY A 592     177.007  35.212 -38.578  1.00  6.050          H  
ATOM   9068  N   GLY A 593     178.516  34.320 -40.332  1.00  5.330          N  
ATOM   9069  CA  GLY A 593     179.428  33.959 -41.411  1.00  5.390          C  
ATOM   9070  C   GLY A 593     180.896  34.229 -41.135  1.00  5.570          C  
ATOM   9071  O   GLY A 593     181.763  33.468 -41.577  1.00  5.480          O  
ATOM   9072  H   GLY A 593     177.790  35.028 -40.531  1.00  6.400          H  
ATOM   9073 1HA  GLY A 593     179.294  32.907 -41.656  1.00  6.470          H  
ATOM   9074 2HA  GLY A 593     179.128  34.519 -42.295  1.00  6.470          H  
ATOM   9075  N   LEU A 594     181.191  35.316 -40.419  1.00  5.830          N  
ATOM   9076  CA  LEU A 594     182.577  35.676 -40.147  1.00  6.050          C  
ATOM   9077  C   LEU A 594     183.243  34.671 -39.239  1.00  5.800          C  
ATOM   9078  O   LEU A 594     184.385  34.275 -39.479  1.00  5.870          O  
ATOM   9079  CB  LEU A 594     182.665  37.069 -39.514  1.00  8.380          C  
ATOM   9080  CG  LEU A 594     184.094  37.585 -39.141  1.00  8.380          C  
ATOM   9081  CD1 LEU A 594     184.987  37.655 -40.391  1.00  8.380          C  
ATOM   9082  CD2 LEU A 594     183.958  38.958 -38.494  1.00  8.380          C  
ATOM   9083  H   LEU A 594     180.442  35.910 -40.091  1.00  7.000          H  
ATOM   9084  HA  LEU A 594     183.103  35.686 -41.098  1.00  7.260          H  
ATOM   9085 1HB  LEU A 594     182.226  37.786 -40.204  1.00 10.060          H  
ATOM   9086 2HB  LEU A 594     182.072  37.070 -38.603  1.00 10.060          H  
ATOM   9087  HG  LEU A 594     184.563  36.901 -38.432  1.00 10.060          H  
ATOM   9088 1HD1 LEU A 594     185.967  38.023 -40.112  1.00 10.060          H  
ATOM   9089 2HD1 LEU A 594     185.098  36.670 -40.837  1.00 10.060          H  
ATOM   9090 3HD1 LEU A 594     184.542  38.334 -41.117  1.00 10.060          H  
ATOM   9091 1HD2 LEU A 594     184.938  39.331 -38.216  1.00 10.060          H  
ATOM   9092 2HD2 LEU A 594     183.495  39.651 -39.197  1.00 10.060          H  
ATOM   9093 3HD2 LEU A 594     183.337  38.878 -37.602  1.00 10.060          H  
ATOM   9094  N   MET A 595     182.552  34.282 -38.174  1.00  5.530          N  
ATOM   9095  CA  MET A 595     183.120  33.326 -37.253  1.00  5.300          C  
ATOM   9096  C   MET A 595     183.391  32.014 -37.959  1.00  5.090          C  
ATOM   9097  O   MET A 595     184.456  31.425 -37.774  1.00  5.120          O  
ATOM   9098  CB  MET A 595     182.230  33.134 -36.043  1.00  7.510          C  
ATOM   9099  CG  MET A 595     182.784  32.150 -35.067  1.00  7.510          C  
ATOM   9100  SD  MET A 595     181.897  31.968 -33.555  1.00  7.510          S  
ATOM   9101  CE  MET A 595     182.638  30.482 -32.994  1.00  7.510          C  
ATOM   9102  H   MET A 595     181.634  34.668 -38.014  1.00  6.640          H  
ATOM   9103  HA  MET A 595     184.072  33.718 -36.913  1.00  6.360          H  
ATOM   9104 1HB  MET A 595     182.088  34.082 -35.533  1.00  9.010          H  
ATOM   9105 2HB  MET A 595     181.287  32.794 -36.375  1.00  9.010          H  
ATOM   9106 1HG  MET A 595     182.892  31.168 -35.528  1.00  9.010          H  
ATOM   9107 2HG  MET A 595     183.731  32.515 -34.817  1.00  9.010          H  
ATOM   9108 1HE  MET A 595     182.217  30.212 -32.034  1.00  9.010          H  
ATOM   9109 2HE  MET A 595     182.444  29.685 -33.714  1.00  9.010          H  
ATOM   9110 3HE  MET A 595     183.711  30.631 -32.891  1.00  9.010          H  
ATOM   9111  N   SER A 596     182.443  31.557 -38.780  1.00  4.900          N  
ATOM   9112  CA  SER A 596     182.645  30.324 -39.524  1.00  4.690          C  
ATOM   9113  C   SER A 596     183.845  30.452 -40.464  1.00  4.960          C  
ATOM   9114  O   SER A 596     184.708  29.570 -40.518  1.00  4.880          O  
ATOM   9115  CB  SER A 596     181.412  29.978 -40.292  1.00  6.650          C  
ATOM   9116  OG  SER A 596     181.604  28.806 -40.998  1.00  6.650          O  
ATOM   9117  H   SER A 596     181.554  32.063 -38.873  1.00  5.880          H  
ATOM   9118  HA  SER A 596     182.845  29.520 -38.815  1.00  5.630          H  
ATOM   9119 1HB  SER A 596     180.584  29.860 -39.598  1.00  7.980          H  
ATOM   9120 2HB  SER A 596     181.169  30.792 -40.973  1.00  7.980          H  
ATOM   9121  HG  SER A 596     180.788  28.632 -41.465  1.00  7.980          H  
ATOM   9122  N   THR A 597     183.946  31.591 -41.161  1.00  5.300          N  
ATOM   9123  CA  THR A 597     185.044  31.834 -42.086  1.00  5.580          C  
ATOM   9124  C   THR A 597     186.376  31.699 -41.355  1.00  5.710          C  
ATOM   9125  O   THR A 597     187.284  31.004 -41.824  1.00  5.720          O  
ATOM   9126  CB  THR A 597     184.947  33.263 -42.687  1.00  7.700          C  
ATOM   9127  OG1 THR A 597     183.726  33.428 -43.424  1.00  7.700          O  
ATOM   9128  CG2 THR A 597     186.089  33.506 -43.604  1.00  7.700          C  
ATOM   9129  H   THR A 597     183.210  32.293 -41.094  1.00  6.360          H  
ATOM   9130  HA  THR A 597     185.011  31.098 -42.885  1.00  6.700          H  
ATOM   9131  HB  THR A 597     184.975  33.994 -41.890  1.00  9.240          H  
ATOM   9132  HG1 THR A 597     182.962  33.350 -42.819  1.00  9.240          H  
ATOM   9133 1HG2 THR A 597     186.015  34.509 -44.015  1.00  9.240          H  
ATOM   9134 2HG2 THR A 597     187.014  33.412 -43.057  1.00  9.240          H  
ATOM   9135 3HG2 THR A 597     186.066  32.778 -44.415  1.00  9.240          H  
ATOM   9136  N   ARG A 598     186.492  32.345 -40.193  1.00  5.810          N  
ATOM   9137  CA  ARG A 598     187.717  32.273 -39.417  1.00  5.970          C  
ATOM   9138  C   ARG A 598     187.981  30.865 -38.884  1.00  5.680          C  
ATOM   9139  O   ARG A 598     189.115  30.383 -38.939  1.00  5.810          O  
ATOM   9140  CB  ARG A 598     187.657  33.264 -38.276  1.00  8.290          C  
ATOM   9141  CG  ARG A 598     187.751  34.712 -38.708  1.00  8.290          C  
ATOM   9142  CD  ARG A 598     187.625  35.658 -37.570  1.00  8.290          C  
ATOM   9143  NE  ARG A 598     187.750  37.036 -38.031  1.00  8.290          N  
ATOM   9144  CZ  ARG A 598     187.646  38.146 -37.266  1.00  8.290          C  
ATOM   9145  NH1 ARG A 598     187.421  38.062 -35.971  1.00  8.290          N  
ATOM   9146  NH2 ARG A 598     187.779  39.340 -37.834  1.00  8.290          N  
ATOM   9147  H   ARG A 598     185.708  32.919 -39.863  1.00  6.970          H  
ATOM   9148  HA  ARG A 598     188.542  32.557 -40.067  1.00  7.160          H  
ATOM   9149 1HB  ARG A 598     186.702  33.146 -37.775  1.00  9.950          H  
ATOM   9150 2HB  ARG A 598     188.448  33.058 -37.554  1.00  9.950          H  
ATOM   9151 1HG  ARG A 598     188.712  34.884 -39.189  1.00  9.950          H  
ATOM   9152 2HG  ARG A 598     186.949  34.930 -39.416  1.00  9.950          H  
ATOM   9153 1HD  ARG A 598     186.643  35.535 -37.110  1.00  9.950          H  
ATOM   9154 2HD  ARG A 598     188.408  35.462 -36.832  1.00  9.950          H  
ATOM   9155  HE  ARG A 598     187.944  37.168 -39.014  1.00  9.950          H  
ATOM   9156 1HH1 ARG A 598     187.341  37.164 -35.516  1.00  9.950          H  
ATOM   9157 2HH1 ARG A 598     187.361  38.898 -35.411  1.00  9.950          H  
ATOM   9158 1HH2 ARG A 598     187.954  39.412 -38.827  1.00  9.950          H  
ATOM   9159 2HH2 ARG A 598     187.709  40.175 -37.273  1.00  9.950          H  
ATOM   9160  N   ALA A 599     186.936  30.176 -38.409  1.00  5.320          N  
ATOM   9161  CA  ALA A 599     187.087  28.827 -37.879  1.00  5.050          C  
ATOM   9162  C   ALA A 599     187.629  27.901 -38.951  1.00  5.020          C  
ATOM   9163  O   ALA A 599     188.435  26.999 -38.672  1.00  5.010          O  
ATOM   9164  CB  ALA A 599     185.752  28.299 -37.390  1.00  7.180          C  
ATOM   9165  H   ALA A 599     186.014  30.622 -38.364  1.00  6.380          H  
ATOM   9166  HA  ALA A 599     187.794  28.862 -37.050  1.00  6.060          H  
ATOM   9167 1HB  ALA A 599     185.873  27.297 -36.984  1.00  8.610          H  
ATOM   9168 2HB  ALA A 599     185.357  28.957 -36.628  1.00  8.610          H  
ATOM   9169 3HB  ALA A 599     185.051  28.265 -38.225  1.00  8.610          H  
ATOM   9170  N   GLN A 600     187.176  28.125 -40.184  1.00  5.040          N  
ATOM   9171  CA  GLN A 600     187.621  27.360 -41.327  1.00  5.020          C  
ATOM   9172  C   GLN A 600     189.086  27.687 -41.657  1.00  5.390          C  
ATOM   9173  O   GLN A 600     189.902  26.789 -41.859  1.00  5.400          O  
ATOM   9174  CB  GLN A 600     186.723  27.684 -42.520  1.00  7.040          C  
ATOM   9175  CG  GLN A 600     186.937  26.851 -43.735  1.00  7.040          C  
ATOM   9176  CD  GLN A 600     186.593  25.394 -43.530  1.00  7.040          C  
ATOM   9177  OE1 GLN A 600     185.546  25.032 -42.955  1.00  7.040          O  
ATOM   9178  NE2 GLN A 600     187.451  24.538 -44.032  1.00  7.040          N  
ATOM   9179  H   GLN A 600     186.445  28.833 -40.310  1.00  6.050          H  
ATOM   9180  HA  GLN A 600     187.540  26.301 -41.088  1.00  6.020          H  
ATOM   9181 1HB  GLN A 600     185.676  27.590 -42.218  1.00  8.440          H  
ATOM   9182 2HB  GLN A 600     186.873  28.721 -42.808  1.00  8.440          H  
ATOM   9183 1HG  GLN A 600     186.297  27.231 -44.533  1.00  8.440          H  
ATOM   9184 2HG  GLN A 600     187.982  26.912 -44.042  1.00  8.440          H  
ATOM   9185 1HE2 GLN A 600     187.222  23.544 -44.012  1.00  8.440          H  
ATOM   9186 2HE2 GLN A 600     188.271  24.861 -44.507  1.00  8.440          H  
ATOM   9187  N   TYR A 601     189.459  28.970 -41.603  1.00  5.720          N  
ATOM   9188  CA  TYR A 601     190.830  29.388 -41.919  1.00  6.090          C  
ATOM   9189  C   TYR A 601     191.833  28.860 -40.900  1.00  6.150          C  
ATOM   9190  O   TYR A 601     192.984  28.572 -41.237  1.00  6.340          O  
ATOM   9191  CB  TYR A 601     190.936  30.912 -41.996  1.00  8.380          C  
ATOM   9192  CG  TYR A 601     190.229  31.582 -43.190  1.00  8.380          C  
ATOM   9193  CD1 TYR A 601     189.748  30.851 -44.293  1.00  8.380          C  
ATOM   9194  CD2 TYR A 601     190.098  32.961 -43.187  1.00  8.380          C  
ATOM   9195  CE1 TYR A 601     189.153  31.505 -45.347  1.00  8.380          C  
ATOM   9196  CE2 TYR A 601     189.506  33.606 -44.251  1.00  8.380          C  
ATOM   9197  CZ  TYR A 601     189.035  32.882 -45.328  1.00  8.380          C  
ATOM   9198  OH  TYR A 601     188.444  33.528 -46.391  1.00  8.380          O  
ATOM   9199  H   TYR A 601     188.743  29.690 -41.452  1.00  6.860          H  
ATOM   9200  HA  TYR A 601     191.116  28.957 -42.873  1.00  7.310          H  
ATOM   9201 1HB  TYR A 601     190.520  31.336 -41.082  1.00 10.050          H  
ATOM   9202 2HB  TYR A 601     191.987  31.193 -42.027  1.00 10.050          H  
ATOM   9203  HD1 TYR A 601     189.829  29.774 -44.342  1.00 10.050          H  
ATOM   9204  HD2 TYR A 601     190.470  33.538 -42.342  1.00 10.050          H  
ATOM   9205  HE1 TYR A 601     188.779  30.936 -46.196  1.00 10.050          H  
ATOM   9206  HE2 TYR A 601     189.410  34.691 -44.243  1.00 10.050          H  
ATOM   9207  HH  TYR A 601     188.384  34.468 -46.203  1.00 10.050          H  
ATOM   9208  N   LEU A 602     191.374  28.683 -39.668  1.00  6.000          N  
ATOM   9209  CA  LEU A 602     192.172  28.167 -38.566  1.00  6.040          C  
ATOM   9210  C   LEU A 602     192.201  26.631 -38.539  1.00  5.800          C  
ATOM   9211  O   LEU A 602     192.820  26.034 -37.659  1.00  5.820          O  
ATOM   9212  CB  LEU A 602     191.647  28.767 -37.260  1.00  8.440          C  
ATOM   9213  CG  LEU A 602     191.815  30.345 -37.137  1.00  8.440          C  
ATOM   9214  CD1 LEU A 602     191.088  30.839 -35.921  1.00  8.440          C  
ATOM   9215  CD2 LEU A 602     193.297  30.718 -37.015  1.00  8.440          C  
ATOM   9216  H   LEU A 602     190.428  29.027 -39.465  1.00  7.200          H  
ATOM   9217  HA  LEU A 602     193.194  28.490 -38.714  1.00  7.250          H  
ATOM   9218 1HB  LEU A 602     190.584  28.534 -37.174  1.00 10.130          H  
ATOM   9219 2HB  LEU A 602     192.168  28.301 -36.428  1.00 10.130          H  
ATOM   9220  HG  LEU A 602     191.390  30.825 -38.013  1.00 10.130          H  
ATOM   9221 1HD1 LEU A 602     191.195  31.919 -35.841  1.00 10.130          H  
ATOM   9222 2HD1 LEU A 602     190.029  30.596 -36.007  1.00 10.130          H  
ATOM   9223 3HD1 LEU A 602     191.509  30.372 -35.030  1.00 10.130          H  
ATOM   9224 1HD2 LEU A 602     193.385  31.800 -36.922  1.00 10.130          H  
ATOM   9225 2HD2 LEU A 602     193.716  30.242 -36.125  1.00 10.130          H  
ATOM   9226 3HD2 LEU A 602     193.849  30.398 -37.888  1.00 10.130          H  
ATOM   9227  N   LYS A 603     191.590  26.017 -39.564  1.00  5.590          N  
ATOM   9228  CA  LYS A 603     191.513  24.587 -39.826  1.00  5.370          C  
ATOM   9229  C   LYS A 603     190.759  23.763 -38.800  1.00  5.030          C  
ATOM   9230  O   LYS A 603     191.158  22.625 -38.510  1.00  4.990          O  
ATOM   9231  CB  LYS A 603     192.930  24.012 -39.963  1.00  7.610          C  
ATOM   9232  CG  LYS A 603     193.873  24.754 -40.929  1.00  7.610          C  
ATOM   9233  CD  LYS A 603     193.406  24.712 -42.365  1.00  7.610          C  
ATOM   9234  CE  LYS A 603     194.403  25.408 -43.282  1.00  7.610          C  
ATOM   9235  NZ  LYS A 603     193.928  25.416 -44.675  1.00  7.610          N  
ATOM   9236  H   LYS A 603     191.104  26.590 -40.254  1.00  6.710          H  
ATOM   9237  HA  LYS A 603     190.985  24.462 -40.772  1.00  6.440          H  
ATOM   9238 1HB  LYS A 603     193.406  24.021 -39.005  1.00  9.130          H  
ATOM   9239 2HB  LYS A 603     192.870  22.975 -40.287  1.00  9.130          H  
ATOM   9240 1HG  LYS A 603     193.962  25.797 -40.626  1.00  9.130          H  
ATOM   9241 2HG  LYS A 603     194.859  24.301 -40.868  1.00  9.130          H  
ATOM   9242 1HD  LYS A 603     193.271  23.680 -42.687  1.00  9.130          H  
ATOM   9243 2HD  LYS A 603     192.452  25.235 -42.454  1.00  9.130          H  
ATOM   9244 1HE  LYS A 603     194.532  26.438 -42.947  1.00  9.130          H  
ATOM   9245 2HE  LYS A 603     195.363  24.896 -43.236  1.00  9.130          H  
ATOM   9246 1HZ  LYS A 603     194.572  25.883 -45.292  1.00  9.130          H  
ATOM   9247 2HZ  LYS A 603     193.812  24.459 -44.983  1.00  9.130          H  
ATOM   9248 3HZ  LYS A 603     193.031  25.900 -44.710  1.00  9.130          H  
ATOM   9249  N   SER A 604     189.661  24.304 -38.279  1.00  4.810          N  
ATOM   9250  CA  SER A 604     188.818  23.557 -37.358  1.00  4.480          C  
ATOM   9251  C   SER A 604     188.071  22.518 -38.192  1.00  4.170          C  
ATOM   9252  O   SER A 604     188.072  22.611 -39.420  1.00  4.190          O  
ATOM   9253  CB  SER A 604     187.856  24.480 -36.666  1.00  6.400          C  
ATOM   9254  OG  SER A 604     186.938  24.965 -37.573  1.00  6.400          O  
ATOM   9255  H   SER A 604     189.383  25.256 -38.533  1.00  5.770          H  
ATOM   9256  HA  SER A 604     189.441  23.058 -36.616  1.00  5.380          H  
ATOM   9257 1HB  SER A 604     187.347  23.957 -35.858  1.00  7.680          H  
ATOM   9258 2HB  SER A 604     188.402  25.295 -36.235  1.00  7.680          H  
ATOM   9259  HG  SER A 604     187.411  25.651 -38.079  1.00  7.680          H  
ATOM   9260  N   ASN A 605     187.452  21.526 -37.549  1.00  3.890          N  
ATOM   9261  CA  ASN A 605     186.730  20.500 -38.290  1.00  3.580          C  
ATOM   9262  C   ASN A 605     185.231  20.802 -38.404  1.00  3.230          C  
ATOM   9263  O   ASN A 605     184.549  20.232 -39.252  1.00  2.960          O  
ATOM   9264  CB  ASN A 605     186.978  19.117 -37.693  1.00  5.140          C  
ATOM   9265  CG  ASN A 605     188.406  18.670 -37.813  1.00  5.140          C  
ATOM   9266  OD1 ASN A 605     189.190  19.228 -38.594  1.00  5.140          O  
ATOM   9267  ND2 ASN A 605     188.775  17.651 -37.068  1.00  5.140          N  
ATOM   9268  H   ASN A 605     187.450  21.512 -36.538  1.00  4.670          H  
ATOM   9269  HA  ASN A 605     187.118  20.484 -39.308  1.00  4.300          H  
ATOM   9270 1HB  ASN A 605     186.750  19.134 -36.647  1.00  6.160          H  
ATOM   9271 2HB  ASN A 605     186.337  18.384 -38.162  1.00  6.160          H  
ATOM   9272 1HD2 ASN A 605     189.730  17.317 -37.093  1.00  6.160          H  
ATOM   9273 2HD2 ASN A 605     188.116  17.149 -36.480  1.00  6.160          H  
ATOM   9274  N   GLY A 606     184.714  21.708 -37.567  1.00  3.260          N  
ATOM   9275  CA  GLY A 606     183.289  22.050 -37.585  1.00  2.970          C  
ATOM   9276  C   GLY A 606     182.865  22.814 -36.335  1.00  2.970          C  
ATOM   9277  O   GLY A 606     183.640  22.927 -35.377  1.00  3.180          O  
ATOM   9278  H   GLY A 606     185.304  22.150 -36.873  1.00  3.910          H  
ATOM   9279 1HA  GLY A 606     183.064  22.651 -38.469  1.00  3.560          H  
ATOM   9280 2HA  GLY A 606     182.698  21.141 -37.666  1.00  3.560          H  
ATOM   9281  N   THR A 607     181.621  23.312 -36.347  1.00  2.770          N  
ATOM   9282  CA  THR A 607     181.075  24.081 -35.220  1.00  2.760          C  
ATOM   9283  C   THR A 607     179.747  23.509 -34.686  1.00  2.360          C  
ATOM   9284  O   THR A 607     178.850  23.157 -35.457  1.00  2.190          O  
ATOM   9285  CB  THR A 607     180.879  25.570 -35.636  1.00  3.870          C  
ATOM   9286  OG1 THR A 607     182.138  26.151 -36.045  1.00  3.870          O  
ATOM   9287  CG2 THR A 607     180.341  26.380 -34.467  1.00  3.870          C  
ATOM   9288  H   THR A 607     181.054  23.189 -37.197  1.00  3.320          H  
ATOM   9289  HA  THR A 607     181.792  24.047 -34.401  1.00  3.310          H  
ATOM   9290  HB  THR A 607     180.187  25.633 -36.453  1.00  4.640          H  
ATOM   9291  HG1 THR A 607     182.396  25.833 -36.948  1.00  4.640          H  
ATOM   9292 1HG2 THR A 607     180.244  27.401 -34.769  1.00  4.640          H  
ATOM   9293 2HG2 THR A 607     179.382  26.000 -34.159  1.00  4.640          H  
ATOM   9294 3HG2 THR A 607     181.007  26.335 -33.650  1.00  4.640          H  
ATOM   9295  N   VAL A 608     179.635  23.398 -33.363  1.00  2.250          N  
ATOM   9296  CA  VAL A 608     178.426  22.913 -32.708  1.00  1.910          C  
ATOM   9297  C   VAL A 608     177.886  23.972 -31.768  1.00  2.010          C  
ATOM   9298  O   VAL A 608     178.594  24.433 -30.868  1.00  2.200          O  
ATOM   9299  CB  VAL A 608     178.720  21.646 -31.935  1.00  2.810          C  
ATOM   9300  CG1 VAL A 608     177.407  21.159 -31.270  1.00  2.810          C  
ATOM   9301  CG2 VAL A 608     179.351  20.665 -32.895  1.00  2.810          C  
ATOM   9302  H   VAL A 608     180.426  23.669 -32.780  1.00  2.700          H  
ATOM   9303  HA  VAL A 608     177.668  22.708 -33.463  1.00  2.290          H  
ATOM   9304  HB  VAL A 608     179.440  21.852 -31.138  1.00  3.370          H  
ATOM   9305 1HG1 VAL A 608     177.556  20.251 -30.732  1.00  3.370          H  
ATOM   9306 2HG1 VAL A 608     177.018  21.916 -30.583  1.00  3.370          H  
ATOM   9307 3HG1 VAL A 608     176.678  20.986 -32.050  1.00  3.370          H  
ATOM   9308 1HG2 VAL A 608     179.612  19.757 -32.373  1.00  3.370          H  
ATOM   9309 2HG2 VAL A 608     178.665  20.460 -33.707  1.00  3.370          H  
ATOM   9310 3HG2 VAL A 608     180.234  21.091 -33.303  1.00  3.370          H  
ATOM   9311  N   VAL A 609     176.640  24.357 -31.986  1.00  1.930          N  
ATOM   9312  CA  VAL A 609     176.092  25.455 -31.246  1.00  2.100          C  
ATOM   9313  C   VAL A 609     174.876  25.102 -30.428  1.00  1.840          C  
ATOM   9314  O   VAL A 609     173.800  24.814 -30.952  1.00  1.770          O  
ATOM   9315  CB  VAL A 609     175.663  26.494 -32.280  1.00  2.870          C  
ATOM   9316  CG1 VAL A 609     175.152  27.768 -31.617  1.00  2.870          C  
ATOM   9317  CG2 VAL A 609     176.756  26.688 -33.202  1.00  2.870          C  
ATOM   9318  H   VAL A 609     176.099  23.928 -32.731  1.00  2.320          H  
ATOM   9319  HA  VAL A 609     176.854  25.851 -30.583  1.00  2.520          H  
ATOM   9320  HB  VAL A 609     174.822  26.105 -32.839  1.00  3.450          H  
ATOM   9321 1HG1 VAL A 609     174.827  28.480 -32.372  1.00  3.450          H  
ATOM   9322 2HG1 VAL A 609     174.326  27.547 -30.975  1.00  3.450          H  
ATOM   9323 3HG1 VAL A 609     175.957  28.206 -31.035  1.00  3.450          H  
ATOM   9324 1HG2 VAL A 609     176.430  27.369 -33.927  1.00  3.450          H  
ATOM   9325 2HG2 VAL A 609     177.601  27.064 -32.655  1.00  3.450          H  
ATOM   9326 3HG2 VAL A 609     177.028  25.770 -33.706  1.00  3.450          H  
ATOM   9327  N   PHE A 610     174.968  25.278 -29.137  1.00  1.780          N  
ATOM   9328  CA  PHE A 610     173.833  24.999 -28.294  1.00  1.550          C  
ATOM   9329  C   PHE A 610     173.010  26.269 -28.167  1.00  1.840          C  
ATOM   9330  O   PHE A 610     172.914  26.897 -27.112  1.00  1.890          O  
ATOM   9331  CB  PHE A 610     174.294  24.435 -26.970  1.00  2.260          C  
ATOM   9332  CG  PHE A 610     174.928  23.102 -27.159  1.00  2.260          C  
ATOM   9333  CD1 PHE A 610     176.300  22.931 -27.216  1.00  2.260          C  
ATOM   9334  CD2 PHE A 610     174.144  21.991 -27.288  1.00  2.260          C  
ATOM   9335  CE1 PHE A 610     176.802  21.675 -27.370  1.00  2.260          C  
ATOM   9336  CE2 PHE A 610     174.652  20.780 -27.449  1.00  2.260          C  
ATOM   9337  CZ  PHE A 610     175.962  20.613 -27.477  1.00  2.260          C  
ATOM   9338  H   PHE A 610     175.852  25.566 -28.720  1.00  2.140          H  
ATOM   9339  HA  PHE A 610     173.228  24.244 -28.785  1.00  1.860          H  
ATOM   9340 1HB  PHE A 610     175.011  25.097 -26.516  1.00  2.710          H  
ATOM   9341 2HB  PHE A 610     173.458  24.327 -26.297  1.00  2.710          H  
ATOM   9342  HD1 PHE A 610     176.966  23.788 -27.122  1.00  2.710          H  
ATOM   9343  HD2 PHE A 610     173.101  22.071 -27.241  1.00  2.710          H  
ATOM   9344  HE1 PHE A 610     177.854  21.514 -27.396  1.00  2.710          H  
ATOM   9345  HE2 PHE A 610     173.978  19.928 -27.535  1.00  2.710          H  
ATOM   9346  HZ  PHE A 610     176.332  19.645 -27.573  1.00  2.710          H  
ATOM   9347  N   GLY A 611     172.427  26.626 -29.299  1.00  2.060          N  
ATOM   9348  CA  GLY A 611     171.667  27.838 -29.499  1.00  2.430          C  
ATOM   9349  C   GLY A 611     171.383  28.068 -30.977  1.00  2.650          C  
ATOM   9350  O   GLY A 611     171.150  27.114 -31.740  1.00  2.510          O  
ATOM   9351  H   GLY A 611     172.596  25.986 -30.075  1.00  2.470          H  
ATOM   9352 1HA  GLY A 611     170.729  27.765 -28.953  1.00  2.920          H  
ATOM   9353 2HA  GLY A 611     172.216  28.681 -29.098  1.00  2.920          H  
ATOM   9354  N   ARG A 612     171.349  29.347 -31.372  1.00  3.020          N  
ATOM   9355  CA  ARG A 612     171.027  29.729 -32.739  1.00  3.280          C  
ATOM   9356  C   ARG A 612     172.217  30.260 -33.514  1.00  3.470          C  
ATOM   9357  O   ARG A 612     173.156  30.815 -32.946  1.00  3.530          O  
ATOM   9358  CB  ARG A 612     169.999  30.844 -32.753  1.00  4.490          C  
ATOM   9359  CG  ARG A 612     168.679  30.528 -32.189  1.00  4.490          C  
ATOM   9360  CD  ARG A 612     167.824  31.730 -32.177  1.00  4.490          C  
ATOM   9361  NE  ARG A 612     166.609  31.500 -31.447  1.00  4.490          N  
ATOM   9362  CZ  ARG A 612     165.442  31.002 -31.935  1.00  4.490          C  
ATOM   9363  NH1 ARG A 612     165.296  30.676 -33.220  1.00  4.490          N  
ATOM   9364  NH2 ARG A 612     164.414  30.842 -31.110  1.00  4.490          N  
ATOM   9365  H   ARG A 612     171.545  30.083 -30.707  1.00  3.620          H  
ATOM   9366  HA  ARG A 612     170.636  28.859 -33.243  1.00  3.940          H  
ATOM   9367 1HB  ARG A 612     170.377  31.677 -32.172  1.00  5.390          H  
ATOM   9368 2HB  ARG A 612     169.851  31.197 -33.774  1.00  5.390          H  
ATOM   9369 1HG  ARG A 612     168.198  29.759 -32.788  1.00  5.390          H  
ATOM   9370 2HG  ARG A 612     168.795  30.186 -31.185  1.00  5.390          H  
ATOM   9371 1HD  ARG A 612     168.362  32.533 -31.675  1.00  5.390          H  
ATOM   9372 2HD  ARG A 612     167.578  32.047 -33.185  1.00  5.390          H  
ATOM   9373  HE  ARG A 612     166.657  31.764 -30.445  1.00  5.390          H  
ATOM   9374 1HH1 ARG A 612     166.052  30.816 -33.914  1.00  5.390          H  
ATOM   9375 2HH1 ARG A 612     164.411  30.317 -33.546  1.00  5.390          H  
ATOM   9376 1HH2 ARG A 612     164.504  31.082 -30.130  1.00  5.390          H  
ATOM   9377 2HH2 ARG A 612     163.541  30.477 -31.455  1.00  5.390          H  
ATOM   9378  N   ILE A 613     172.134  30.156 -34.830  1.00  3.590          N  
ATOM   9379  CA  ILE A 613     173.143  30.732 -35.726  1.00  3.810          C  
ATOM   9380  C   ILE A 613     172.524  31.625 -36.803  1.00  4.180          C  
ATOM   9381  O   ILE A 613     171.337  31.505 -37.097  1.00  4.240          O  
ATOM   9382  CB  ILE A 613     173.941  29.617 -36.401  1.00  5.250          C  
ATOM   9383  CG1 ILE A 613     172.990  28.753 -37.278  1.00  5.250          C  
ATOM   9384  CG2 ILE A 613     174.653  28.807 -35.359  1.00  5.250          C  
ATOM   9385  CD1 ILE A 613     173.661  27.738 -38.117  1.00  5.250          C  
ATOM   9386  H   ILE A 613     171.347  29.612 -35.199  1.00  4.310          H  
ATOM   9387  HA  ILE A 613     173.832  31.340 -35.141  1.00  4.570          H  
ATOM   9388  HB  ILE A 613     174.669  30.069 -37.058  1.00  6.300          H  
ATOM   9389 1HG1 ILE A 613     172.266  28.244 -36.640  1.00  6.300          H  
ATOM   9390 2HG1 ILE A 613     172.457  29.407 -37.960  1.00  6.300          H  
ATOM   9391 1HG2 ILE A 613     175.251  28.046 -35.825  1.00  6.300          H  
ATOM   9392 2HG2 ILE A 613     175.292  29.470 -34.789  1.00  6.300          H  
ATOM   9393 3HG2 ILE A 613     173.936  28.342 -34.693  1.00  6.300          H  
ATOM   9394 1HD1 ILE A 613     172.933  27.244 -38.677  1.00  6.300          H  
ATOM   9395 2HD1 ILE A 613     174.367  28.218 -38.789  1.00  6.300          H  
ATOM   9396 3HD1 ILE A 613     174.164  27.029 -37.500  1.00  6.300          H  
ATOM   9397  N   ARG A 614     173.340  32.467 -37.436  1.00  4.450          N  
ATOM   9398  CA  ARG A 614     172.860  33.299 -38.543  1.00  4.800          C  
ATOM   9399  C   ARG A 614     173.772  33.142 -39.751  1.00  4.890          C  
ATOM   9400  O   ARG A 614     174.770  32.432 -39.693  1.00  4.710          O  
ATOM   9401  CB  ARG A 614     172.755  34.776 -38.175  1.00  6.580          C  
ATOM   9402  CG  ARG A 614     174.031  35.471 -37.893  1.00  6.580          C  
ATOM   9403  CD  ARG A 614     173.821  36.866 -37.520  1.00  6.580          C  
ATOM   9404  NE  ARG A 614     175.079  37.572 -37.463  1.00  6.580          N  
ATOM   9405  CZ  ARG A 614     175.917  37.609 -36.416  1.00  6.580          C  
ATOM   9406  NH1 ARG A 614     175.637  36.961 -35.318  1.00  6.580          N  
ATOM   9407  NH2 ARG A 614     177.035  38.306 -36.518  1.00  6.580          N  
ATOM   9408  H   ARG A 614     174.313  32.551 -37.120  1.00  5.340          H  
ATOM   9409  HA  ARG A 614     171.862  32.964 -38.826  1.00  5.760          H  
ATOM   9410 1HB  ARG A 614     172.278  35.312 -38.988  1.00  7.900          H  
ATOM   9411 2HB  ARG A 614     172.120  34.892 -37.315  1.00  7.900          H  
ATOM   9412 1HG  ARG A 614     174.537  34.966 -37.086  1.00  7.900          H  
ATOM   9413 2HG  ARG A 614     174.653  35.465 -38.776  1.00  7.900          H  
ATOM   9414 1HD  ARG A 614     173.204  37.342 -38.283  1.00  7.900          H  
ATOM   9415 2HD  ARG A 614     173.318  36.947 -36.557  1.00  7.900          H  
ATOM   9416  HE  ARG A 614     175.348  38.088 -38.299  1.00  7.900          H  
ATOM   9417 1HH1 ARG A 614     174.783  36.426 -35.254  1.00  7.900          H  
ATOM   9418 2HH1 ARG A 614     176.273  36.989 -34.536  1.00  7.900          H  
ATOM   9419 1HH2 ARG A 614     177.234  38.787 -37.388  1.00  7.900          H  
ATOM   9420 2HH2 ARG A 614     177.688  38.357 -35.750  1.00  7.900          H  
ATOM   9421  N   ASP A 615     173.408  33.771 -40.869  1.00  5.170          N  
ATOM   9422  CA  ASP A 615     174.199  33.701 -42.096  1.00  5.280          C  
ATOM   9423  C   ASP A 615     174.422  32.256 -42.511  1.00  4.950          C  
ATOM   9424  O   ASP A 615     175.500  31.871 -42.972  1.00  4.900          O  
ATOM   9425  CB  ASP A 615     175.557  34.353 -41.920  1.00  7.350          C  
ATOM   9426  CG  ASP A 615     175.504  35.811 -41.492  1.00  7.350          C  
ATOM   9427  OD1 ASP A 615     174.567  36.513 -41.811  1.00  7.350          O  
ATOM   9428  OD2 ASP A 615     176.455  36.208 -40.828  1.00  7.350          O  
ATOM   9429  H   ASP A 615     172.576  34.347 -40.858  1.00  6.200          H  
ATOM   9430  HA  ASP A 615     173.657  34.214 -42.892  1.00  6.340          H  
ATOM   9431 1HB  ASP A 615     176.118  33.777 -41.207  1.00  8.820          H  
ATOM   9432 2HB  ASP A 615     176.097  34.301 -42.864  1.00  8.820          H  
ATOM   9433  N   VAL A 616     173.357  31.482 -42.452  1.00  4.760          N  
ATOM   9434  CA  VAL A 616     173.393  30.078 -42.803  1.00  4.440          C  
ATOM   9435  C   VAL A 616     173.903  29.873 -44.217  1.00  4.540          C  
ATOM   9436  O   VAL A 616     174.613  28.902 -44.492  1.00  4.320          O  
ATOM   9437  CB  VAL A 616     172.010  29.473 -42.622  1.00  6.340          C  
ATOM   9438  CG1 VAL A 616     172.000  28.091 -43.196  1.00  6.340          C  
ATOM   9439  CG2 VAL A 616     171.693  29.473 -41.127  1.00  6.340          C  
ATOM   9440  H   VAL A 616     172.507  31.890 -42.092  1.00  5.710          H  
ATOM   9441  HA  VAL A 616     174.075  29.575 -42.112  1.00  5.330          H  
ATOM   9442  HB  VAL A 616     171.261  30.059 -43.153  1.00  7.610          H  
ATOM   9443 1HG1 VAL A 616     171.021  27.643 -43.048  1.00  7.610          H  
ATOM   9444 2HG1 VAL A 616     172.210  28.116 -44.256  1.00  7.610          H  
ATOM   9445 3HG1 VAL A 616     172.763  27.511 -42.703  1.00  7.610          H  
ATOM   9446 1HG2 VAL A 616     170.718  29.040 -40.979  1.00  7.610          H  
ATOM   9447 2HG2 VAL A 616     172.442  28.887 -40.605  1.00  7.610          H  
ATOM   9448 3HG2 VAL A 616     171.702  30.486 -40.733  1.00  7.610          H  
ATOM   9449  N   ASP A 617     173.494  30.750 -45.126  1.00  4.870          N  
ATOM   9450  CA  ASP A 617     173.929  30.688 -46.505  1.00  5.000          C  
ATOM   9451  C   ASP A 617     175.452  30.789 -46.619  1.00  5.010          C  
ATOM   9452  O   ASP A 617     176.033  30.212 -47.546  1.00  4.970          O  
ATOM   9453  CB  ASP A 617     173.312  31.840 -47.297  1.00  6.950          C  
ATOM   9454  CG  ASP A 617     171.816  31.703 -47.567  1.00  6.950          C  
ATOM   9455  OD1 ASP A 617     171.280  30.621 -47.495  1.00  6.950          O  
ATOM   9456  OD2 ASP A 617     171.218  32.712 -47.829  1.00  6.950          O  
ATOM   9457  H   ASP A 617     172.871  31.490 -44.840  1.00  5.840          H  
ATOM   9458  HA  ASP A 617     173.606  29.738 -46.930  1.00  6.000          H  
ATOM   9459 1HB  ASP A 617     173.480  32.773 -46.760  1.00  8.340          H  
ATOM   9460 2HB  ASP A 617     173.826  31.928 -48.255  1.00  8.340          H  
ATOM   9461  N   GLU A 618     176.108  31.551 -45.717  1.00  5.090          N  
ATOM   9462  CA  GLU A 618     177.556  31.709 -45.770  1.00  5.160          C  
ATOM   9463  C   GLU A 618     178.182  30.427 -45.259  1.00  4.820          C  
ATOM   9464  O   GLU A 618     179.149  29.917 -45.819  1.00  4.810          O  
ATOM   9465  CB  GLU A 618     178.046  32.887 -44.921  1.00  7.200          C  
ATOM   9466  CG  GLU A 618     179.548  33.214 -45.105  1.00  7.200          C  
ATOM   9467  CD  GLU A 618     179.858  33.740 -46.485  1.00  7.200          C  
ATOM   9468  OE1 GLU A 618     178.961  34.276 -47.088  1.00  7.200          O  
ATOM   9469  OE2 GLU A 618     180.966  33.602 -46.943  1.00  7.200          O  
ATOM   9470  H   GLU A 618     175.622  32.000 -44.944  1.00  6.110          H  
ATOM   9471  HA  GLU A 618     177.858  31.874 -46.802  1.00  6.190          H  
ATOM   9472 1HB  GLU A 618     177.465  33.778 -45.158  1.00  8.640          H  
ATOM   9473 2HB  GLU A 618     177.881  32.661 -43.867  1.00  8.640          H  
ATOM   9474 1HG  GLU A 618     179.850  33.961 -44.388  1.00  8.640          H  
ATOM   9475 2HG  GLU A 618     180.133  32.322 -44.916  1.00  8.640          H  
ATOM   9476  N   HIS A 619     177.587  29.847 -44.220  1.00  4.550          N  
ATOM   9477  CA  HIS A 619     178.141  28.620 -43.661  1.00  4.210          C  
ATOM   9478  C   HIS A 619     178.125  27.553 -44.736  1.00  4.080          C  
ATOM   9479  O   HIS A 619     179.079  26.775 -44.888  1.00  3.970          O  
ATOM   9480  CB  HIS A 619     177.309  28.159 -42.470  1.00  6.030          C  
ATOM   9481  CG  HIS A 619     177.376  29.101 -41.351  1.00  6.030          C  
ATOM   9482  ND1 HIS A 619     176.549  29.026 -40.267  1.00  6.030          N  
ATOM   9483  CD2 HIS A 619     178.167  30.171 -41.151  1.00  6.030          C  
ATOM   9484  CE1 HIS A 619     176.844  30.016 -39.436  1.00  6.030          C  
ATOM   9485  NE2 HIS A 619     177.827  30.706 -39.958  1.00  6.030          N  
ATOM   9486  H   HIS A 619     176.791  30.324 -43.772  1.00  5.460          H  
ATOM   9487  HA  HIS A 619     179.170  28.769 -43.349  1.00  5.050          H  
ATOM   9488 1HB  HIS A 619     176.269  28.034 -42.763  1.00  7.240          H  
ATOM   9489 2HB  HIS A 619     177.675  27.189 -42.126  1.00  7.240          H  
ATOM   9490  HD2 HIS A 619     178.941  30.540 -41.816  1.00  7.240          H  
ATOM   9491  HE1 HIS A 619     176.374  30.231 -38.489  1.00  7.240          H  
ATOM   9492  HE2 HIS A 619     178.280  31.528 -39.554  1.00  7.240          H  
ATOM   9493  N   ARG A 620     177.041  27.542 -45.513  1.00  4.130          N  
ATOM   9494  CA  ARG A 620     176.921  26.601 -46.597  1.00  4.020          C  
ATOM   9495  C   ARG A 620     177.896  26.932 -47.732  1.00  4.200          C  
ATOM   9496  O   ARG A 620     178.604  26.049 -48.195  1.00  4.100          O  
ATOM   9497  CB  ARG A 620     175.476  26.551 -47.052  1.00  5.670          C  
ATOM   9498  CG  ARG A 620     174.550  25.881 -46.011  1.00  5.670          C  
ATOM   9499  CD  ARG A 620     173.132  25.987 -46.358  1.00  5.670          C  
ATOM   9500  NE  ARG A 620     172.272  25.326 -45.358  1.00  5.670          N  
ATOM   9501  CZ  ARG A 620     170.937  25.471 -45.259  1.00  5.670          C  
ATOM   9502  NH1 ARG A 620     170.281  26.273 -46.074  1.00  5.670          N  
ATOM   9503  NH2 ARG A 620     170.310  24.792 -44.321  1.00  5.670          N  
ATOM   9504  H   ARG A 620     176.273  28.190 -45.304  1.00  4.960          H  
ATOM   9505  HA  ARG A 620     177.188  25.637 -46.208  1.00  4.820          H  
ATOM   9506 1HB  ARG A 620     175.113  27.564 -47.224  1.00  6.810          H  
ATOM   9507 2HB  ARG A 620     175.403  26.003 -47.990  1.00  6.810          H  
ATOM   9508 1HG  ARG A 620     174.792  24.827 -45.930  1.00  6.810          H  
ATOM   9509 2HG  ARG A 620     174.693  26.352 -45.038  1.00  6.810          H  
ATOM   9510 1HD  ARG A 620     172.866  27.043 -46.403  1.00  6.810          H  
ATOM   9511 2HD  ARG A 620     172.958  25.521 -47.326  1.00  6.810          H  
ATOM   9512  HE  ARG A 620     172.700  24.690 -44.662  1.00  6.810          H  
ATOM   9513 1HH1 ARG A 620     170.789  26.804 -46.764  1.00  6.810          H  
ATOM   9514 2HH1 ARG A 620     169.282  26.379 -45.991  1.00  6.810          H  
ATOM   9515 1HH2 ARG A 620     170.881  24.177 -43.715  1.00  6.810          H  
ATOM   9516 2HH2 ARG A 620     169.313  24.865 -44.206  1.00  6.810          H  
ATOM   9517  N   THR A 621     178.050  28.214 -48.083  1.00  4.520          N  
ATOM   9518  CA  THR A 621     178.968  28.658 -49.147  1.00  4.730          C  
ATOM   9519  C   THR A 621     180.405  28.238 -48.841  1.00  4.660          C  
ATOM   9520  O   THR A 621     181.148  27.786 -49.718  1.00  4.650          O  
ATOM   9521  CB  THR A 621     178.908  30.194 -49.332  1.00  6.540          C  
ATOM   9522  OG1 THR A 621     177.579  30.578 -49.730  1.00  6.540          O  
ATOM   9523  CG2 THR A 621     179.901  30.648 -50.400  1.00  6.540          C  
ATOM   9524  H   THR A 621     177.444  28.917 -47.668  1.00  5.420          H  
ATOM   9525  HA  THR A 621     178.665  28.185 -50.081  1.00  5.680          H  
ATOM   9526  HB  THR A 621     179.154  30.683 -48.392  1.00  7.850          H  
ATOM   9527  HG1 THR A 621     176.957  30.422 -48.990  1.00  7.850          H  
ATOM   9528 1HG2 THR A 621     179.833  31.729 -50.509  1.00  7.850          H  
ATOM   9529 2HG2 THR A 621     180.917  30.383 -50.111  1.00  7.850          H  
ATOM   9530 3HG2 THR A 621     179.657  30.167 -51.346  1.00  7.850          H  
ATOM   9531  N   LEU A 622     180.786  28.378 -47.579  1.00  4.610          N  
ATOM   9532  CA  LEU A 622     182.104  28.032 -47.075  1.00  4.580          C  
ATOM   9533  C   LEU A 622     182.292  26.535 -46.924  1.00  4.240          C  
ATOM   9534  O   LEU A 622     183.396  26.101 -46.614  1.00  4.280          O  
ATOM   9535  CB  LEU A 622     182.282  28.596 -45.656  1.00  6.420          C  
ATOM   9536  CG  LEU A 622     182.337  30.105 -45.435  1.00  6.420          C  
ATOM   9537  CD1 LEU A 622     182.223  30.345 -43.927  1.00  6.420          C  
ATOM   9538  CD2 LEU A 622     183.656  30.677 -45.950  1.00  6.420          C  
ATOM   9539  H   LEU A 622     180.115  28.796 -46.929  1.00  5.530          H  
ATOM   9540  HA  LEU A 622     182.853  28.418 -47.760  1.00  5.500          H  
ATOM   9541 1HB  LEU A 622     181.444  28.226 -45.063  1.00  7.710          H  
ATOM   9542 2HB  LEU A 622     183.193  28.171 -45.235  1.00  7.710          H  
ATOM   9543  HG  LEU A 622     181.511  30.595 -45.943  1.00  7.710          H  
ATOM   9544 1HD1 LEU A 622     182.250  31.408 -43.725  1.00  7.710          H  
ATOM   9545 2HD1 LEU A 622     181.282  29.940 -43.575  1.00  7.710          H  
ATOM   9546 3HD1 LEU A 622     183.043  29.850 -43.413  1.00  7.710          H  
ATOM   9547 1HD2 LEU A 622     183.675  31.755 -45.755  1.00  7.710          H  
ATOM   9548 2HD2 LEU A 622     184.492  30.200 -45.436  1.00  7.710          H  
ATOM   9549 3HD2 LEU A 622     183.740  30.504 -47.019  1.00  7.710          H  
ATOM   9550  N   ASN A 623     181.216  25.755 -47.072  1.00  3.940          N  
ATOM   9551  CA  ASN A 623     181.197  24.324 -46.851  1.00  3.570          C  
ATOM   9552  C   ASN A 623     181.739  24.007 -45.458  1.00  3.440          C  
ATOM   9553  O   ASN A 623     182.507  23.062 -45.278  1.00  3.290          O  
ATOM   9554  CB  ASN A 623     181.948  23.594 -47.955  1.00  5.150          C  
ATOM   9555  CG  ASN A 623     181.308  23.784 -49.312  1.00  5.150          C  
ATOM   9556  OD1 ASN A 623     180.080  23.751 -49.440  1.00  5.150          O  
ATOM   9557  ND2 ASN A 623     182.125  23.971 -50.321  1.00  5.150          N  
ATOM   9558  H   ASN A 623     180.337  26.159 -47.394  1.00  4.730          H  
ATOM   9559  HA  ASN A 623     180.157  23.998 -46.874  1.00  4.280          H  
ATOM   9560 1HB  ASN A 623     182.949  23.952 -48.014  1.00  6.180          H  
ATOM   9561 2HB  ASN A 623     181.987  22.527 -47.729  1.00  6.180          H  
ATOM   9562 1HD2 ASN A 623     181.765  24.100 -51.244  1.00  6.180          H  
ATOM   9563 2HD2 ASN A 623     183.108  23.978 -50.160  1.00  6.180          H  
ATOM   9564  N   HIS A 624     181.344  24.813 -44.465  1.00  3.520          N  
ATOM   9565  CA  HIS A 624     181.783  24.608 -43.095  1.00  3.440          C  
ATOM   9566  C   HIS A 624     180.636  23.997 -42.302  1.00  3.110          C  
ATOM   9567  O   HIS A 624     179.620  24.672 -42.117  1.00  3.130          O  
ATOM   9568  CB  HIS A 624     182.176  25.932 -42.442  1.00  4.850          C  
ATOM   9569  CG  HIS A 624     182.673  25.777 -41.022  1.00  4.850          C  
ATOM   9570  ND1 HIS A 624     183.902  25.265 -40.742  1.00  4.850          N  
ATOM   9571  CD2 HIS A 624     182.104  26.078 -39.822  1.00  4.850          C  
ATOM   9572  CE1 HIS A 624     184.093  25.252 -39.433  1.00  4.850          C  
ATOM   9573  NE2 HIS A 624     183.015  25.757 -38.839  1.00  4.850          N  
ATOM   9574  H   HIS A 624     180.677  25.566 -44.673  1.00  4.220          H  
ATOM   9575  HA  HIS A 624     182.656  23.969 -43.096  1.00  4.130          H  
ATOM   9576 1HB  HIS A 624     182.969  26.403 -43.030  1.00  5.820          H  
ATOM   9577 2HB  HIS A 624     181.321  26.605 -42.446  1.00  5.820          H  
ATOM   9578  HD1 HIS A 624     184.600  25.040 -41.452  1.00  5.820          H  
ATOM   9579  HD2 HIS A 624     181.146  26.509 -39.554  1.00  5.820          H  
ATOM   9580  HE1 HIS A 624     185.018  24.871 -39.029  1.00  5.820          H  
ATOM   9581  N   PRO A 625     180.735  22.748 -41.817  1.00  2.810          N  
ATOM   9582  CA  PRO A 625     179.651  22.087 -41.128  1.00  2.480          C  
ATOM   9583  C   PRO A 625     179.305  22.774 -39.816  1.00  2.480          C  
ATOM   9584  O   PRO A 625     180.203  23.066 -39.013  1.00  2.610          O  
ATOM   9585  CB  PRO A 625     180.190  20.676 -40.929  1.00  3.720          C  
ATOM   9586  CG  PRO A 625     181.705  20.809 -40.993  1.00  3.720          C  
ATOM   9587  CD  PRO A 625     181.982  21.976 -41.910  1.00  3.720          C  
ATOM   9588  HA  PRO A 625     178.790  22.078 -41.804  1.00  2.980          H  
ATOM   9589 1HB  PRO A 625     179.834  20.271 -39.972  1.00  4.460          H  
ATOM   9590 2HB  PRO A 625     179.778  20.050 -41.705  1.00  4.460          H  
ATOM   9591 1HG  PRO A 625     182.117  20.946 -39.996  1.00  4.460          H  
ATOM   9592 2HG  PRO A 625     182.155  19.891 -41.386  1.00  4.460          H  
ATOM   9593 1HD  PRO A 625     182.832  22.533 -41.483  1.00  4.460          H  
ATOM   9594 2HD  PRO A 625     182.172  21.634 -42.948  1.00  4.460          H  
ATOM   9595  N   VAL A 626     178.007  22.990 -39.608  1.00  2.390          N  
ATOM   9596  CA  VAL A 626     177.475  23.634 -38.413  1.00  2.380          C  
ATOM   9597  C   VAL A 626     176.208  22.959 -37.884  1.00  2.080          C  
ATOM   9598  O   VAL A 626     175.206  22.828 -38.609  1.00  2.090          O  
ATOM   9599  CB  VAL A 626     177.155  25.137 -38.638  1.00  3.340          C  
ATOM   9600  CG1 VAL A 626     176.638  25.744 -37.330  1.00  3.340          C  
ATOM   9601  CG2 VAL A 626     178.382  25.887 -39.111  1.00  3.340          C  
ATOM   9602  H   VAL A 626     177.371  22.645 -40.329  1.00  2.870          H  
ATOM   9603  HA  VAL A 626     178.238  23.578 -37.650  1.00  2.860          H  
ATOM   9604  HB  VAL A 626     176.368  25.240 -39.381  1.00  4.000          H  
ATOM   9605 1HG1 VAL A 626     176.429  26.793 -37.504  1.00  4.000          H  
ATOM   9606 2HG1 VAL A 626     175.730  25.250 -36.991  1.00  4.000          H  
ATOM   9607 3HG1 VAL A 626     177.404  25.646 -36.564  1.00  4.000          H  
ATOM   9608 1HG2 VAL A 626     178.136  26.934 -39.253  1.00  4.000          H  
ATOM   9609 2HG2 VAL A 626     179.159  25.801 -38.381  1.00  4.000          H  
ATOM   9610 3HG2 VAL A 626     178.723  25.479 -40.040  1.00  4.000          H  
ATOM   9611  N   PHE A 627     176.235  22.614 -36.604  1.00  1.860          N  
ATOM   9612  CA  PHE A 627     175.082  22.040 -35.929  1.00  1.590          C  
ATOM   9613  C   PHE A 627     174.497  23.061 -34.976  1.00  1.730          C  
ATOM   9614  O   PHE A 627     175.248  23.734 -34.281  1.00  1.840          O  
ATOM   9615  CB  PHE A 627     175.480  20.792 -35.183  1.00  2.330          C  
ATOM   9616  CG  PHE A 627     175.777  19.642 -36.056  1.00  2.330          C  
ATOM   9617  CD1 PHE A 627     176.997  19.528 -36.740  1.00  2.330          C  
ATOM   9618  CD2 PHE A 627     174.862  18.616 -36.148  1.00  2.330          C  
ATOM   9619  CE1 PHE A 627     177.259  18.419 -37.509  1.00  2.330          C  
ATOM   9620  CE2 PHE A 627     175.132  17.518 -36.899  1.00  2.330          C  
ATOM   9621  CZ  PHE A 627     176.326  17.417 -37.586  1.00  2.330          C  
ATOM   9622  H   PHE A 627     177.111  22.765 -36.092  1.00  2.230          H  
ATOM   9623  HA  PHE A 627     174.344  21.785 -36.670  1.00  1.910          H  
ATOM   9624 1HB  PHE A 627     176.359  20.999 -34.590  1.00  2.800          H  
ATOM   9625 2HB  PHE A 627     174.690  20.511 -34.502  1.00  2.800          H  
ATOM   9626  HD1 PHE A 627     177.742  20.328 -36.659  1.00  2.800          H  
ATOM   9627  HD2 PHE A 627     173.915  18.683 -35.606  1.00  2.800          H  
ATOM   9628  HE1 PHE A 627     178.202  18.330 -38.050  1.00  2.800          H  
ATOM   9629  HE2 PHE A 627     174.399  16.715 -36.961  1.00  2.800          H  
ATOM   9630  HZ  PHE A 627     176.523  16.536 -38.189  1.00  2.800          H  
ATOM   9631  N   ALA A 628     173.173  23.171 -34.919  1.00  1.800          N  
ATOM   9632  CA  ALA A 628     172.539  24.153 -34.028  1.00  1.950          C  
ATOM   9633  C   ALA A 628     171.108  23.761 -33.660  1.00  1.940          C  
ATOM   9634  O   ALA A 628     170.520  22.867 -34.275  1.00  1.940          O  
ATOM   9635  CB  ALA A 628     172.548  25.534 -34.682  1.00  2.670          C  
ATOM   9636  H   ALA A 628     172.615  22.591 -35.552  1.00  2.160          H  
ATOM   9637  HA  ALA A 628     173.116  24.189 -33.113  1.00  2.340          H  
ATOM   9638 1HB  ALA A 628     172.114  26.270 -34.004  1.00  3.200          H  
ATOM   9639 2HB  ALA A 628     173.571  25.820 -34.914  1.00  3.200          H  
ATOM   9640 3HB  ALA A 628     171.967  25.509 -35.595  1.00  3.200          H  
ATOM   9641  N   TYR A 629     170.533  24.396 -32.623  1.00  2.000          N  
ATOM   9642  CA  TYR A 629     169.128  24.113 -32.325  1.00  2.120          C  
ATOM   9643  C   TYR A 629     168.263  24.903 -33.277  1.00  2.540          C  
ATOM   9644  O   TYR A 629     167.160  24.484 -33.634  1.00  2.720          O  
ATOM   9645  CB  TYR A 629     168.742  24.421 -30.883  1.00  2.920          C  
ATOM   9646  CG  TYR A 629     169.278  23.431 -29.930  1.00  2.920          C  
ATOM   9647  CD1 TYR A 629     170.278  23.780 -29.145  1.00  2.920          C  
ATOM   9648  CD2 TYR A 629     168.753  22.154 -29.857  1.00  2.920          C  
ATOM   9649  CE1 TYR A 629     170.787  22.905 -28.271  1.00  2.920          C  
ATOM   9650  CE2 TYR A 629     169.282  21.245 -28.971  1.00  2.920          C  
ATOM   9651  CZ  TYR A 629     170.304  21.625 -28.175  1.00  2.920          C  
ATOM   9652  OH  TYR A 629     170.859  20.753 -27.271  1.00  2.920          O  
ATOM   9653  H   TYR A 629     171.017  25.134 -32.105  1.00  2.400          H  
ATOM   9654  HA  TYR A 629     168.936  23.055 -32.506  1.00  2.540          H  
ATOM   9655 1HB  TYR A 629     169.117  25.409 -30.604  1.00  3.500          H  
ATOM   9656 2HB  TYR A 629     167.655  24.440 -30.785  1.00  3.500          H  
ATOM   9657  HD1 TYR A 629     170.667  24.775 -29.197  1.00  3.500          H  
ATOM   9658  HD2 TYR A 629     167.925  21.870 -30.504  1.00  3.500          H  
ATOM   9659  HE1 TYR A 629     171.567  23.239 -27.643  1.00  3.500          H  
ATOM   9660  HE2 TYR A 629     168.888  20.246 -28.905  1.00  3.500          H  
ATOM   9661  HH  TYR A 629     170.489  19.862 -27.401  1.00  3.500          H  
ATOM   9662  N   GLY A 630     168.783  26.033 -33.738  1.00  2.740          N  
ATOM   9663  CA  GLY A 630     168.009  26.840 -34.657  1.00  3.140          C  
ATOM   9664  C   GLY A 630     168.782  27.969 -35.295  1.00  3.360          C  
ATOM   9665  O   GLY A 630     170.015  28.018 -35.299  1.00  3.230          O  
ATOM   9666  H   GLY A 630     169.684  26.348 -33.373  1.00  3.290          H  
ATOM   9667 1HA  GLY A 630     167.609  26.195 -35.441  1.00  3.770          H  
ATOM   9668 2HA  GLY A 630     167.150  27.251 -34.127  1.00  3.770          H  
ATOM   9669  N   VAL A 631     168.039  28.853 -35.916  1.00  3.730          N  
ATOM   9670  CA  VAL A 631     168.626  29.948 -36.649  1.00  4.000          C  
ATOM   9671  C   VAL A 631     168.009  31.269 -36.227  1.00  4.330          C  
ATOM   9672  O   VAL A 631     166.946  31.290 -35.598  1.00  4.370          O  
ATOM   9673  CB  VAL A 631     168.450  29.717 -38.169  1.00  5.490          C  
ATOM   9674  CG1 VAL A 631     169.149  28.400 -38.584  1.00  5.490          C  
ATOM   9675  CG2 VAL A 631     166.959  29.665 -38.529  1.00  5.490          C  
ATOM   9676  H   VAL A 631     167.034  28.765 -35.871  1.00  4.480          H  
ATOM   9677  HA  VAL A 631     169.686  29.977 -36.432  1.00  4.800          H  
ATOM   9678  HB  VAL A 631     168.933  30.534 -38.709  1.00  6.590          H  
ATOM   9679 1HG1 VAL A 631     169.038  28.249 -39.652  1.00  6.590          H  
ATOM   9680 2HG1 VAL A 631     170.204  28.458 -38.331  1.00  6.590          H  
ATOM   9681 3HG1 VAL A 631     168.704  27.560 -38.067  1.00  6.590          H  
ATOM   9682 1HG2 VAL A 631     166.852  29.513 -39.603  1.00  6.590          H  
ATOM   9683 2HG2 VAL A 631     166.479  28.846 -38.002  1.00  6.590          H  
ATOM   9684 3HG2 VAL A 631     166.477  30.604 -38.252  1.00  6.590          H  
ATOM   9685  N   GLY A 632     168.660  32.354 -36.616  1.00  4.580          N  
ATOM   9686  CA  GLY A 632     168.183  33.710 -36.375  1.00  4.920          C  
ATOM   9687  C   GLY A 632     168.971  34.695 -37.234  1.00  5.200          C  
ATOM   9688  O   GLY A 632     169.742  34.287 -38.104  1.00  5.140          O  
ATOM   9689  H   GLY A 632     169.557  32.209 -37.084  1.00  5.500          H  
ATOM   9690 1HA  GLY A 632     167.121  33.775 -36.611  1.00  5.900          H  
ATOM   9691 2HA  GLY A 632     168.299  33.958 -35.318  1.00  5.900          H  
ATOM   9692  N   SER A 633     168.736  35.993 -37.045  1.00  5.530          N  
ATOM   9693  CA  SER A 633     169.437  37.004 -37.842  1.00  5.830          C  
ATOM   9694  C   SER A 633     170.150  38.078 -37.020  1.00  5.970          C  
ATOM   9695  O   SER A 633     171.091  38.715 -37.498  1.00  6.140          O  
ATOM   9696  CB  SER A 633     168.444  37.689 -38.751  1.00  8.040          C  
ATOM   9697  OG  SER A 633     167.473  38.368 -37.993  1.00  8.040          O  
ATOM   9698  H   SER A 633     168.059  36.274 -36.354  1.00  6.640          H  
ATOM   9699  HA  SER A 633     170.184  36.501 -38.454  1.00  7.000          H  
ATOM   9700 1HB  SER A 633     168.967  38.394 -39.396  1.00  9.650          H  
ATOM   9701 2HB  SER A 633     167.964  36.950 -39.391  1.00  9.650          H  
ATOM   9702  HG  SER A 633     166.888  38.789 -38.632  1.00  9.650          H  
ATOM   9703  N   CYS A 634     169.703  38.290 -35.788  1.00  5.910          N  
ATOM   9704  CA  CYS A 634     170.239  39.348 -34.944  1.00  6.050          C  
ATOM   9705  C   CYS A 634     171.522  38.961 -34.249  1.00  5.840          C  
ATOM   9706  O   CYS A 634     171.642  37.866 -33.698  1.00  5.480          O  
ATOM   9707  CB  CYS A 634     169.236  39.794 -33.898  1.00  8.410          C  
ATOM   9708  SG  CYS A 634     169.869  41.119 -32.790  1.00  8.410          S  
ATOM   9709  H   CYS A 634     168.944  37.728 -35.450  1.00  7.090          H  
ATOM   9710  HA  CYS A 634     170.448  40.208 -35.582  1.00  7.260          H  
ATOM   9711 1HB  CYS A 634     168.344  40.173 -34.395  1.00 10.100          H  
ATOM   9712 2HB  CYS A 634     168.940  38.947 -33.314  1.00 10.100          H  
ATOM   9713  HG  CYS A 634     171.020  40.499 -32.389  1.00 10.100          H  
ATOM   9714  N   ALA A 635     172.476  39.879 -34.263  1.00  6.080          N  
ATOM   9715  CA  ALA A 635     173.744  39.689 -33.590  1.00  5.960          C  
ATOM   9716  C   ALA A 635     173.540  39.517 -32.074  1.00  5.750          C  
ATOM   9717  O   ALA A 635     172.720  40.239 -31.483  1.00  5.860          O  
ATOM   9718  CB  ALA A 635     174.644  40.881 -33.876  1.00  8.390          C  
ATOM   9719  H   ALA A 635     172.302  40.744 -34.761  1.00  7.300          H  
ATOM   9720  HA  ALA A 635     174.181  38.787 -33.994  1.00  7.150          H  
ATOM   9721 1HB  ALA A 635     175.615  40.769 -33.409  1.00 10.070          H  
ATOM   9722 2HB  ALA A 635     174.776  40.977 -34.954  1.00 10.070          H  
ATOM   9723 3HB  ALA A 635     174.167  41.773 -33.492  1.00 10.070          H  
ATOM   9724  N   PRO A 636     174.345  38.650 -31.409  1.00  5.470          N  
ATOM   9725  CA  PRO A 636     174.295  38.323 -29.995  1.00  5.240          C  
ATOM   9726  C   PRO A 636     174.519  39.490 -29.083  1.00  5.470          C  
ATOM   9727  O   PRO A 636     173.989  39.497 -27.976  1.00  5.350          O  
ATOM   9728  CB  PRO A 636     175.466  37.352 -29.816  1.00  7.860          C  
ATOM   9729  CG  PRO A 636     176.387  37.641 -30.966  1.00  7.860          C  
ATOM   9730  CD  PRO A 636     175.477  37.996 -32.104  1.00  7.860          C  
ATOM   9731  HA  PRO A 636     173.342  37.821 -29.768  1.00  6.290          H  
ATOM   9732 1HB  PRO A 636     175.953  37.539 -28.842  1.00  9.430          H  
ATOM   9733 2HB  PRO A 636     175.106  36.320 -29.794  1.00  9.430          H  
ATOM   9734 1HG  PRO A 636     177.087  38.444 -30.700  1.00  9.430          H  
ATOM   9735 2HG  PRO A 636     176.998  36.759 -31.174  1.00  9.430          H  
ATOM   9736 1HD  PRO A 636     176.022  38.660 -32.768  1.00  9.430          H  
ATOM   9737 2HD  PRO A 636     175.132  37.083 -32.601  1.00  9.430          H  
ATOM   9738  N   LYS A 637     175.204  40.530 -29.584  1.00  5.820          N  
ATOM   9739  CA  LYS A 637     175.532  41.732 -28.820  1.00  6.070          C  
ATOM   9740  C   LYS A 637     174.335  42.369 -28.131  1.00  6.110          C  
ATOM   9741  O   LYS A 637     174.499  43.167 -27.209  1.00  6.220          O  
ATOM   9742  CB  LYS A 637     176.195  42.757 -29.743  1.00  8.400          C  
ATOM   9743  CG  LYS A 637     175.267  43.356 -30.810  1.00  8.400          C  
ATOM   9744  CD  LYS A 637     176.027  44.299 -31.748  1.00  8.400          C  
ATOM   9745  CE  LYS A 637     175.096  44.946 -32.776  1.00  8.400          C  
ATOM   9746  NZ  LYS A 637     175.836  45.847 -33.710  1.00  8.400          N  
ATOM   9747  H   LYS A 637     175.595  40.463 -30.510  1.00  6.980          H  
ATOM   9748  HA  LYS A 637     176.246  41.446 -28.044  1.00  7.280          H  
ATOM   9749 1HB  LYS A 637     176.591  43.578 -29.144  1.00 10.080          H  
ATOM   9750 2HB  LYS A 637     177.035  42.289 -30.254  1.00 10.080          H  
ATOM   9751 1HG  LYS A 637     174.801  42.559 -31.376  1.00 10.080          H  
ATOM   9752 2HG  LYS A 637     174.483  43.934 -30.324  1.00 10.080          H  
ATOM   9753 1HD  LYS A 637     176.506  45.083 -31.159  1.00 10.080          H  
ATOM   9754 2HD  LYS A 637     176.800  43.741 -32.276  1.00 10.080          H  
ATOM   9755 1HE  LYS A 637     174.605  44.168 -33.353  1.00 10.080          H  
ATOM   9756 2HE  LYS A 637     174.338  45.529 -32.252  1.00 10.080          H  
ATOM   9757 1HZ  LYS A 637     175.188  46.255 -34.370  1.00 10.080          H  
ATOM   9758 2HZ  LYS A 637     176.287  46.584 -33.185  1.00 10.080          H  
ATOM   9759 3HZ  LYS A 637     176.534  45.316 -34.211  1.00 10.080          H  
ATOM   9760  N   ALA A 638     173.134  42.097 -28.640  1.00  6.060          N  
ATOM   9761  CA  ALA A 638     171.924  42.634 -28.051  1.00  6.110          C  
ATOM   9762  C   ALA A 638     171.693  42.089 -26.636  1.00  5.810          C  
ATOM   9763  O   ALA A 638     171.056  42.740 -25.803  1.00  5.880          O  
ATOM   9764  CB  ALA A 638     170.736  42.283 -28.922  1.00  8.530          C  
ATOM   9765  H   ALA A 638     173.068  41.460 -29.444  1.00  7.270          H  
ATOM   9766  HA  ALA A 638     172.029  43.716 -27.989  1.00  7.330          H  
ATOM   9767 1HB  ALA A 638     169.832  42.703 -28.491  1.00 10.240          H  
ATOM   9768 2HB  ALA A 638     170.886  42.681 -29.925  1.00 10.240          H  
ATOM   9769 3HB  ALA A 638     170.654  41.214 -28.965  1.00 10.240          H  
ATOM   9770  N   VAL A 639     172.092  40.830 -26.433  1.00  5.470          N  
ATOM   9771  CA  VAL A 639     171.844  40.078 -25.213  1.00  5.150          C  
ATOM   9772  C   VAL A 639     173.024  39.388 -24.517  1.00  4.920          C  
ATOM   9773  O   VAL A 639     173.064  39.409 -23.286  1.00  4.800          O  
ATOM   9774  CB  VAL A 639     170.731  39.050 -25.496  1.00  7.340          C  
ATOM   9775  CG1 VAL A 639     169.424  39.750 -25.805  1.00  7.340          C  
ATOM   9776  CG2 VAL A 639     171.101  38.233 -26.722  1.00  7.340          C  
ATOM   9777  H   VAL A 639     172.663  40.397 -27.152  1.00  6.560          H  
ATOM   9778  HA  VAL A 639     171.438  40.789 -24.494  1.00  6.180          H  
ATOM   9779  HB  VAL A 639     170.590  38.411 -24.627  1.00  8.810          H  
ATOM   9780 1HG1 VAL A 639     168.656  39.005 -26.004  1.00  8.810          H  
ATOM   9781 2HG1 VAL A 639     169.129  40.357 -24.950  1.00  8.810          H  
ATOM   9782 3HG1 VAL A 639     169.537  40.383 -26.668  1.00  8.810          H  
ATOM   9783 1HG2 VAL A 639     170.330  37.572 -26.909  1.00  8.810          H  
ATOM   9784 2HG2 VAL A 639     171.221  38.881 -27.584  1.00  8.810          H  
ATOM   9785 3HG2 VAL A 639     171.993  37.682 -26.578  1.00  8.810          H  
ATOM   9786  N   VAL A 640     173.924  38.714 -25.267  1.00  4.870          N  
ATOM   9787  CA  VAL A 640     175.013  37.916 -24.673  1.00  4.680          C  
ATOM   9788  C   VAL A 640     176.394  38.199 -25.272  1.00  4.890          C  
ATOM   9789  O   VAL A 640     176.530  38.701 -26.388  1.00  5.140          O  
ATOM   9790  CB  VAL A 640     174.742  36.383 -24.792  1.00  6.630          C  
ATOM   9791  CG1 VAL A 640     173.433  36.000 -24.060  1.00  6.630          C  
ATOM   9792  CG2 VAL A 640     174.706  35.953 -26.278  1.00  6.630          C  
ATOM   9793  H   VAL A 640     173.869  38.805 -26.279  1.00  5.840          H  
ATOM   9794  HA  VAL A 640     175.065  38.158 -23.617  1.00  5.620          H  
ATOM   9795  HB  VAL A 640     175.551  35.849 -24.289  1.00  7.950          H  
ATOM   9796 1HG1 VAL A 640     173.282  34.926 -24.124  1.00  7.950          H  
ATOM   9797 2HG1 VAL A 640     173.503  36.288 -23.019  1.00  7.950          H  
ATOM   9798 3HG1 VAL A 640     172.591  36.506 -24.517  1.00  7.950          H  
ATOM   9799 1HG2 VAL A 640     174.542  34.877 -26.339  1.00  7.950          H  
ATOM   9800 2HG2 VAL A 640     173.908  36.469 -26.798  1.00  7.950          H  
ATOM   9801 3HG2 VAL A 640     175.653  36.195 -26.756  1.00  7.950          H  
ATOM   9802  N   LYS A 641     177.413  37.793 -24.532  1.00  4.800          N  
ATOM   9803  CA  LYS A 641     178.804  37.886 -24.944  1.00  5.010          C  
ATOM   9804  C   LYS A 641     179.557  36.648 -24.499  1.00  4.760          C  
ATOM   9805  O   LYS A 641     179.209  36.036 -23.488  1.00  4.490          O  
ATOM   9806  CB  LYS A 641     179.423  39.159 -24.346  1.00  6.930          C  
ATOM   9807  CG  LYS A 641     179.416  39.176 -22.806  1.00  6.930          C  
ATOM   9808  CD  LYS A 641     179.896  40.502 -22.208  1.00  6.930          C  
ATOM   9809  CE  LYS A 641     179.796  40.446 -20.673  1.00  6.930          C  
ATOM   9810  NZ  LYS A 641     180.132  41.745 -20.010  1.00  6.930          N  
ATOM   9811  H   LYS A 641     177.189  37.397 -23.616  1.00  5.760          H  
ATOM   9812  HA  LYS A 641     178.849  37.940 -26.032  1.00  6.010          H  
ATOM   9813 1HB  LYS A 641     180.461  39.240 -24.671  1.00  8.320          H  
ATOM   9814 2HB  LYS A 641     178.892  40.031 -24.710  1.00  8.320          H  
ATOM   9815 1HG  LYS A 641     178.411  38.952 -22.437  1.00  8.320          H  
ATOM   9816 2HG  LYS A 641     180.086  38.394 -22.453  1.00  8.320          H  
ATOM   9817 1HD  LYS A 641     180.934  40.665 -22.474  1.00  8.320          H  
ATOM   9818 2HD  LYS A 641     179.302  41.333 -22.584  1.00  8.320          H  
ATOM   9819 1HE  LYS A 641     178.782  40.170 -20.396  1.00  8.320          H  
ATOM   9820 2HE  LYS A 641     180.475  39.683 -20.310  1.00  8.320          H  
ATOM   9821 1HZ  LYS A 641     180.038  41.631 -18.980  1.00  8.320          H  
ATOM   9822 2HZ  LYS A 641     181.075  42.027 -20.222  1.00  8.320          H  
ATOM   9823 3HZ  LYS A 641     179.479  42.465 -20.318  1.00  8.320          H  
ATOM   9824  N   ALA A 642     180.573  36.237 -25.248  1.00  4.870          N  
ATOM   9825  CA  ALA A 642     181.374  35.136 -24.740  1.00  4.720          C  
ATOM   9826  C   ALA A 642     182.052  35.638 -23.479  1.00  4.890          C  
ATOM   9827  O   ALA A 642     182.548  36.760 -23.492  1.00  5.230          O  
ATOM   9828  CB  ALA A 642     182.379  34.672 -25.771  1.00  6.670          C  
ATOM   9829  H   ALA A 642     180.822  36.713 -26.106  1.00  5.840          H  
ATOM   9830  HA  ALA A 642     180.731  34.302 -24.485  1.00  5.660          H  
ATOM   9831 1HB  ALA A 642     182.959  33.871 -25.350  1.00  8.000          H  
ATOM   9832 2HB  ALA A 642     181.856  34.320 -26.658  1.00  8.000          H  
ATOM   9833 3HB  ALA A 642     183.041  35.493 -26.042  1.00  8.000          H  
ATOM   9834  N   VAL A 643     182.129  34.822 -22.427  1.00  4.670          N  
ATOM   9835  CA  VAL A 643     182.827  35.214 -21.190  1.00  4.820          C  
ATOM   9836  C   VAL A 643     183.986  34.305 -20.810  1.00  4.870          C  
ATOM   9837  O   VAL A 643     184.813  34.658 -19.969  1.00  5.080          O  
ATOM   9838  CB  VAL A 643     181.860  35.358 -20.002  1.00  6.690          C  
ATOM   9839  CG1 VAL A 643     180.893  36.507 -20.263  1.00  6.690          C  
ATOM   9840  CG2 VAL A 643     181.070  34.035 -19.790  1.00  6.690          C  
ATOM   9841  H   VAL A 643     181.683  33.912 -22.500  1.00  5.600          H  
ATOM   9842  HA  VAL A 643     183.249  36.209 -21.355  1.00  5.780          H  
ATOM   9843  HB  VAL A 643     182.429  35.592 -19.121  1.00  8.030          H  
ATOM   9844 1HG1 VAL A 643     180.239  36.633 -19.406  1.00  8.030          H  
ATOM   9845 2HG1 VAL A 643     181.471  37.423 -20.408  1.00  8.030          H  
ATOM   9846 3HG1 VAL A 643     180.303  36.305 -21.151  1.00  8.030          H  
ATOM   9847 1HG2 VAL A 643     180.398  34.148 -18.949  1.00  8.030          H  
ATOM   9848 2HG2 VAL A 643     180.486  33.808 -20.681  1.00  8.030          H  
ATOM   9849 3HG2 VAL A 643     181.757  33.214 -19.592  1.00  8.030          H  
ATOM   9850  N   GLY A 644     184.094  33.157 -21.455  1.00  4.720          N  
ATOM   9851  CA  GLY A 644     185.234  32.302 -21.159  1.00  4.830          C  
ATOM   9852  C   GLY A 644     185.364  31.142 -22.113  1.00  4.680          C  
ATOM   9853  O   GLY A 644     184.378  30.637 -22.653  1.00  4.370          O  
ATOM   9854  H   GLY A 644     183.347  32.872 -22.088  1.00  5.660          H  
ATOM   9855 1HA  GLY A 644     186.149  32.897 -21.185  1.00  5.800          H  
ATOM   9856 2HA  GLY A 644     185.138  31.921 -20.144  1.00  5.800          H  
ATOM   9857  N   THR A 645     186.606  30.708 -22.300  1.00  4.920          N  
ATOM   9858  CA  THR A 645     186.921  29.617 -23.199  1.00  4.830          C  
ATOM   9859  C   THR A 645     187.716  28.569 -22.463  1.00  4.920          C  
ATOM   9860  O   THR A 645     188.308  28.869 -21.425  1.00  5.120          O  
ATOM   9861  CB  THR A 645     187.721  30.143 -24.404  1.00  6.800          C  
ATOM   9862  OG1 THR A 645     188.997  30.646 -23.963  1.00  6.800          O  
ATOM   9863  CG2 THR A 645     186.963  31.285 -25.026  1.00  6.800          C  
ATOM   9864  H   THR A 645     187.371  31.163 -21.818  1.00  5.900          H  
ATOM   9865  HA  THR A 645     185.999  29.173 -23.541  1.00  5.800          H  
ATOM   9866  HB  THR A 645     187.863  29.347 -25.134  1.00  8.160          H  
ATOM   9867  HG1 THR A 645     189.576  29.913 -23.733  1.00  8.160          H  
ATOM   9868 1HG2 THR A 645     187.523  31.669 -25.866  1.00  8.160          H  
ATOM   9869 2HG2 THR A 645     185.988  30.939 -25.350  1.00  8.160          H  
ATOM   9870 3HG2 THR A 645     186.841  32.057 -24.315  1.00  8.160          H  
ATOM   9871  N   ASN A 646     187.804  27.366 -23.028  1.00  4.810          N  
ATOM   9872  CA  ASN A 646     188.500  26.261 -22.359  1.00  4.920          C  
ATOM   9873  C   ASN A 646     187.858  26.029 -20.989  1.00  4.770          C  
ATOM   9874  O   ASN A 646     188.532  25.862 -19.970  1.00  4.980          O  
ATOM   9875  CB  ASN A 646     190.001  26.487 -22.226  1.00  6.840          C  
ATOM   9876  CG  ASN A 646     190.725  26.488 -23.535  1.00  6.840          C  
ATOM   9877  OD1 ASN A 646     190.481  25.635 -24.401  1.00  6.840          O  
ATOM   9878  ND2 ASN A 646     191.618  27.428 -23.704  1.00  6.840          N  
ATOM   9879  H   ASN A 646     187.274  27.217 -23.892  1.00  5.770          H  
ATOM   9880  HA  ASN A 646     188.347  25.356 -22.946  1.00  5.900          H  
ATOM   9881 1HB  ASN A 646     190.213  27.416 -21.710  1.00  8.210          H  
ATOM   9882 2HB  ASN A 646     190.418  25.687 -21.614  1.00  8.210          H  
ATOM   9883 1HD2 ASN A 646     192.137  27.479 -24.559  1.00  8.210          H  
ATOM   9884 2HD2 ASN A 646     191.786  28.093 -22.975  1.00  8.210          H  
ATOM   9885  N   VAL A 647     186.531  26.008 -21.003  1.00  4.400          N  
ATOM   9886  CA  VAL A 647     185.702  25.814 -19.824  1.00  4.190          C  
ATOM   9887  C   VAL A 647     184.775  24.626 -19.986  1.00  3.870          C  
ATOM   9888  O   VAL A 647     184.543  24.157 -21.097  1.00  3.770          O  
ATOM   9889  CB  VAL A 647     184.829  27.075 -19.584  1.00  5.950          C  
ATOM   9890  CG1 VAL A 647     185.685  28.284 -19.316  1.00  5.950          C  
ATOM   9891  CG2 VAL A 647     183.962  27.348 -20.846  1.00  5.950          C  
ATOM   9892  H   VAL A 647     186.097  26.140 -21.911  1.00  5.280          H  
ATOM   9893  HA  VAL A 647     186.349  25.647 -18.962  1.00  5.030          H  
ATOM   9894  HB  VAL A 647     184.187  26.908 -18.719  1.00  7.140          H  
ATOM   9895 1HG1 VAL A 647     185.052  29.153 -19.149  1.00  7.140          H  
ATOM   9896 2HG1 VAL A 647     186.300  28.106 -18.437  1.00  7.140          H  
ATOM   9897 3HG1 VAL A 647     186.310  28.466 -20.146  1.00  7.140          H  
ATOM   9898 1HG2 VAL A 647     183.357  28.222 -20.672  1.00  7.140          H  
ATOM   9899 2HG2 VAL A 647     184.598  27.528 -21.712  1.00  7.140          H  
ATOM   9900 3HG2 VAL A 647     183.320  26.496 -21.044  1.00  7.140          H  
ATOM   9901  N   GLN A 648     184.229  24.138 -18.886  1.00  3.720          N  
ATOM   9902  CA  GLN A 648     183.245  23.082 -19.003  1.00  3.430          C  
ATOM   9903  C   GLN A 648     181.914  23.715 -19.328  1.00  3.040          C  
ATOM   9904  O   GLN A 648     181.509  24.683 -18.681  1.00  2.990          O  
ATOM   9905  CB  GLN A 648     183.131  22.266 -17.715  1.00  4.920          C  
ATOM   9906  CG  GLN A 648     182.133  21.117 -17.814  1.00  4.920          C  
ATOM   9907  CD  GLN A 648     182.088  20.241 -16.581  1.00  4.920          C  
ATOM   9908  OE1 GLN A 648     181.891  19.016 -16.667  1.00  4.920          O  
ATOM   9909  NE2 GLN A 648     182.259  20.847 -15.410  1.00  4.920          N  
ATOM   9910  H   GLN A 648     184.465  24.524 -17.981  1.00  4.460          H  
ATOM   9911  HA  GLN A 648     183.519  22.421 -19.824  1.00  4.120          H  
ATOM   9912 1HB  GLN A 648     184.104  21.849 -17.457  1.00  5.900          H  
ATOM   9913 2HB  GLN A 648     182.824  22.925 -16.910  1.00  5.900          H  
ATOM   9914 1HG  GLN A 648     181.137  21.541 -17.949  1.00  5.900          H  
ATOM   9915 2HG  GLN A 648     182.396  20.496 -18.674  1.00  5.900          H  
ATOM   9916 1HE2 GLN A 648     182.233  20.311 -14.562  1.00  5.900          H  
ATOM   9917 2HE2 GLN A 648     182.407  21.832 -15.363  1.00  5.900          H  
ATOM   9918  N   LEU A 649     181.231  23.181 -20.319  1.00  2.800          N  
ATOM   9919  CA  LEU A 649     179.935  23.727 -20.659  1.00  2.430          C  
ATOM   9920  C   LEU A 649     178.815  22.857 -20.185  1.00  2.150          C  
ATOM   9921  O   LEU A 649     178.910  21.626 -20.196  1.00  2.240          O  
ATOM   9922  CB  LEU A 649     179.825  23.917 -22.162  1.00  3.550          C  
ATOM   9923  CG  LEU A 649     180.861  24.837 -22.780  1.00  3.550          C  
ATOM   9924  CD1 LEU A 649     180.693  24.808 -24.266  1.00  3.550          C  
ATOM   9925  CD2 LEU A 649     180.719  26.255 -22.270  1.00  3.550          C  
ATOM   9926  H   LEU A 649     181.644  22.399 -20.837  1.00  3.360          H  
ATOM   9927  HA  LEU A 649     179.815  24.684 -20.162  1.00  2.920          H  
ATOM   9928 1HB  LEU A 649     179.930  22.944 -22.634  1.00  4.260          H  
ATOM   9929 2HB  LEU A 649     178.836  24.301 -22.390  1.00  4.260          H  
ATOM   9930  HG  LEU A 649     181.850  24.473 -22.524  1.00  4.260          H  
ATOM   9931 1HD1 LEU A 649     181.425  25.440 -24.743  1.00  4.260          H  
ATOM   9932 2HD1 LEU A 649     180.831  23.790 -24.579  1.00  4.260          H  
ATOM   9933 3HD1 LEU A 649     179.713  25.152 -24.548  1.00  4.260          H  
ATOM   9934 1HD2 LEU A 649     181.479  26.850 -22.737  1.00  4.260          H  
ATOM   9935 2HD2 LEU A 649     179.744  26.657 -22.520  1.00  4.260          H  
ATOM   9936 3HD2 LEU A 649     180.857  26.294 -21.197  1.00  4.260          H  
ATOM   9937  N   LYS A 650     177.722  23.513 -19.818  1.00  1.860          N  
ATOM   9938  CA  LYS A 650     176.510  22.827 -19.449  1.00  1.620          C  
ATOM   9939  C   LYS A 650     175.472  23.009 -20.539  1.00  1.270          C  
ATOM   9940  O   LYS A 650     175.149  24.125 -20.955  1.00  1.170          O  
ATOM   9941  CB  LYS A 650     175.971  23.345 -18.117  1.00  2.360          C  
ATOM   9942  CG  LYS A 650     176.867  23.046 -16.930  1.00  2.360          C  
ATOM   9943  CD  LYS A 650     176.286  23.572 -15.637  1.00  2.360          C  
ATOM   9944  CE  LYS A 650     177.190  23.234 -14.457  1.00  2.360          C  
ATOM   9945  NZ  LYS A 650     176.645  23.749 -13.167  1.00  2.360          N  
ATOM   9946  H   LYS A 650     177.733  24.525 -19.821  1.00  2.230          H  
ATOM   9947  HA  LYS A 650     176.710  21.758 -19.361  1.00  1.940          H  
ATOM   9948 1HB  LYS A 650     175.828  24.424 -18.178  1.00  2.840          H  
ATOM   9949 2HB  LYS A 650     174.995  22.898 -17.928  1.00  2.840          H  
ATOM   9950 1HG  LYS A 650     176.975  21.976 -16.835  1.00  2.840          H  
ATOM   9951 2HG  LYS A 650     177.854  23.479 -17.096  1.00  2.840          H  
ATOM   9952 1HD  LYS A 650     176.179  24.655 -15.704  1.00  2.840          H  
ATOM   9953 2HD  LYS A 650     175.301  23.134 -15.472  1.00  2.840          H  
ATOM   9954 1HE  LYS A 650     177.293  22.151 -14.389  1.00  2.840          H  
ATOM   9955 2HE  LYS A 650     178.174  23.672 -14.625  1.00  2.840          H  
ATOM   9956 1HZ  LYS A 650     177.272  23.503 -12.414  1.00  2.840          H  
ATOM   9957 2HZ  LYS A 650     176.556  24.755 -13.213  1.00  2.840          H  
ATOM   9958 3HZ  LYS A 650     175.737  23.340 -12.994  1.00  2.840          H  
ATOM   9959  N   ILE A 651     174.993  21.882 -20.991  1.00  1.200          N  
ATOM   9960  CA  ILE A 651     173.962  21.755 -21.969  1.00  0.940          C  
ATOM   9961  C   ILE A 651     172.885  20.924 -21.352  1.00  0.940          C  
ATOM   9962  O   ILE A 651     173.138  19.799 -20.921  1.00  1.180          O  
ATOM   9963  CB  ILE A 651     174.472  21.069 -23.210  1.00  1.420          C  
ATOM   9964  CG1 ILE A 651     175.642  21.874 -23.771  1.00  1.420          C  
ATOM   9965  CG2 ILE A 651     173.325  20.885 -24.200  1.00  1.420          C  
ATOM   9966  CD1 ILE A 651     177.018  21.438 -23.323  1.00  1.420          C  
ATOM   9967  H   ILE A 651     175.367  21.011 -20.596  1.00  1.440          H  
ATOM   9968  HA  ILE A 651     173.557  22.733 -22.218  1.00  1.130          H  
ATOM   9969  HB  ILE A 651     174.856  20.102 -22.931  1.00  1.700          H  
ATOM   9970 1HG1 ILE A 651     175.612  21.792 -24.810  1.00  1.700          H  
ATOM   9971 2HG1 ILE A 651     175.507  22.919 -23.500  1.00  1.700          H  
ATOM   9972 1HG2 ILE A 651     173.674  20.378 -25.050  1.00  1.700          H  
ATOM   9973 2HG2 ILE A 651     172.523  20.294 -23.761  1.00  1.700          H  
ATOM   9974 3HG2 ILE A 651     172.933  21.854 -24.489  1.00  1.700          H  
ATOM   9975 1HD1 ILE A 651     177.750  22.077 -23.801  1.00  1.700          H  
ATOM   9976 2HD1 ILE A 651     177.157  21.501 -22.265  1.00  1.700          H  
ATOM   9977 3HD1 ILE A 651     177.155  20.423 -23.622  1.00  1.700          H  
ATOM   9978  N   LEU A 652     171.693  21.448 -21.312  1.00  0.820          N  
ATOM   9979  CA  LEU A 652     170.574  20.708 -20.760  1.00  0.990          C  
ATOM   9980  C   LEU A 652     169.904  19.833 -21.818  1.00  1.170          C  
ATOM   9981  O   LEU A 652     169.724  20.260 -22.954  1.00  1.220          O  
ATOM   9982  CB  LEU A 652     169.580  21.724 -20.173  1.00  1.320          C  
ATOM   9983  CG  LEU A 652     168.257  21.205 -19.545  1.00  1.320          C  
ATOM   9984  CD1 LEU A 652     168.539  20.365 -18.288  1.00  1.320          C  
ATOM   9985  CD2 LEU A 652     167.398  22.427 -19.203  1.00  1.320          C  
ATOM   9986  H   LEU A 652     171.565  22.415 -21.627  1.00  0.980          H  
ATOM   9987  HA  LEU A 652     170.944  20.063 -19.968  1.00  1.190          H  
ATOM   9988 1HB  LEU A 652     170.102  22.303 -19.412  1.00  1.580          H  
ATOM   9989 2HB  LEU A 652     169.302  22.412 -20.977  1.00  1.580          H  
ATOM   9990  HG  LEU A 652     167.723  20.579 -20.263  1.00  1.580          H  
ATOM   9991 1HD1 LEU A 652     167.599  20.026 -17.862  1.00  1.580          H  
ATOM   9992 2HD1 LEU A 652     169.139  19.502 -18.545  1.00  1.580          H  
ATOM   9993 3HD1 LEU A 652     169.071  20.964 -17.552  1.00  1.580          H  
ATOM   9994 1HD2 LEU A 652     166.449  22.106 -18.776  1.00  1.580          H  
ATOM   9995 2HD2 LEU A 652     167.925  23.060 -18.486  1.00  1.580          H  
ATOM   9996 3HD2 LEU A 652     167.225  22.987 -20.106  1.00  1.580          H  
ATOM   9997  N   THR A 653     169.512  18.609 -21.483  1.00  1.350          N  
ATOM   9998  CA  THR A 653     168.772  17.832 -22.471  1.00  1.590          C  
ATOM   9999  C   THR A 653     167.265  17.880 -22.215  1.00  1.840          C  
ATOM  10000  O   THR A 653     166.786  18.300 -21.155  1.00  1.880          O  
ATOM  10001  CB  THR A 653     169.154  16.348 -22.484  1.00  2.130          C  
ATOM  10002  OG1 THR A 653     168.646  15.706 -21.313  1.00  2.130          O  
ATOM  10003  CG2 THR A 653     170.648  16.230 -22.485  1.00  2.130          C  
ATOM  10004  H   THR A 653     169.718  18.195 -20.569  1.00  1.620          H  
ATOM  10005  HA  THR A 653     168.962  18.244 -23.462  1.00  1.910          H  
ATOM  10006  HB  THR A 653     168.748  15.867 -23.362  1.00  2.560          H  
ATOM  10007  HG1 THR A 653     168.873  14.760 -21.358  1.00  2.560          H  
ATOM  10008 1HG2 THR A 653     170.900  15.177 -22.492  1.00  2.560          H  
ATOM  10009 2HG2 THR A 653     171.055  16.714 -23.368  1.00  2.560          H  
ATOM  10010 3HG2 THR A 653     171.066  16.699 -21.595  1.00  2.560          H  
ATOM  10011  N   SER A 654     166.520  17.330 -23.170  1.00  2.060          N  
ATOM  10012  CA  SER A 654     165.066  17.213 -23.154  1.00  2.380          C  
ATOM  10013  C   SER A 654     164.546  16.276 -22.061  1.00  2.690          C  
ATOM  10014  O   SER A 654     163.344  16.233 -21.781  1.00  2.990          O  
ATOM  10015  CB  SER A 654     164.579  16.763 -24.517  1.00  3.200          C  
ATOM  10016  OG  SER A 654     165.023  15.468 -24.811  1.00  3.200          O  
ATOM  10017  H   SER A 654     166.983  16.989 -23.998  1.00  2.470          H  
ATOM  10018  HA  SER A 654     164.660  18.200 -22.966  1.00  2.860          H  
ATOM  10019 1HB  SER A 654     163.490  16.791 -24.536  1.00  3.840          H  
ATOM  10020 2HB  SER A 654     164.937  17.457 -25.276  1.00  3.840          H  
ATOM  10021  HG  SER A 654     164.671  15.257 -25.680  1.00  3.840          H  
ATOM  10022  N   ASP A 655     165.448  15.517 -21.436  1.00  2.650          N  
ATOM  10023  CA  ASP A 655     165.078  14.605 -20.366  1.00  2.990          C  
ATOM  10024  C   ASP A 655     165.159  15.310 -19.012  1.00  2.870          C  
ATOM  10025  O   ASP A 655     164.867  14.715 -17.975  1.00  3.080          O  
ATOM  10026  CB  ASP A 655     166.026  13.406 -20.339  1.00  4.050          C  
ATOM  10027  CG  ASP A 655     165.933  12.503 -21.559  1.00  4.050          C  
ATOM  10028  OD1 ASP A 655     164.854  12.218 -22.024  1.00  4.050          O  
ATOM  10029  OD2 ASP A 655     166.979  12.125 -22.032  1.00  4.050          O  
ATOM  10030  H   ASP A 655     166.428  15.594 -21.699  1.00  3.180          H  
ATOM  10031  HA  ASP A 655     164.057  14.262 -20.528  1.00  3.590          H  
ATOM  10032 1HB  ASP A 655     167.047  13.761 -20.253  1.00  4.860          H  
ATOM  10033 2HB  ASP A 655     165.817  12.805 -19.452  1.00  4.860          H  
ATOM  10034  N   GLY A 656     165.585  16.580 -19.013  1.00  2.510          N  
ATOM  10035  CA  GLY A 656     165.750  17.365 -17.791  1.00  2.340          C  
ATOM  10036  C   GLY A 656     167.114  17.119 -17.148  1.00  2.140          C  
ATOM  10037  O   GLY A 656     167.414  17.632 -16.068  1.00  2.040          O  
ATOM  10038  H   GLY A 656     165.819  17.047 -19.895  1.00  3.010          H  
ATOM  10039 1HA  GLY A 656     165.643  18.423 -18.033  1.00  2.810          H  
ATOM  10040 2HA  GLY A 656     164.957  17.115 -17.089  1.00  2.810          H  
ATOM  10041  N   VAL A 657     167.920  16.322 -17.828  1.00  2.170          N  
ATOM  10042  CA  VAL A 657     169.252  15.917 -17.422  1.00  2.130          C  
ATOM  10043  C   VAL A 657     170.309  16.891 -17.903  1.00  1.830          C  
ATOM  10044  O   VAL A 657     170.353  17.224 -19.086  1.00  1.490          O  
ATOM  10045  CB  VAL A 657     169.545  14.514 -18.005  1.00  3.000          C  
ATOM  10046  CG1 VAL A 657     170.985  14.062 -17.692  1.00  3.000          C  
ATOM  10047  CG2 VAL A 657     168.528  13.526 -17.435  1.00  3.000          C  
ATOM  10048  H   VAL A 657     167.557  15.977 -18.704  1.00  2.600          H  
ATOM  10049  HA  VAL A 657     169.282  15.870 -16.333  1.00  2.560          H  
ATOM  10050  HB  VAL A 657     169.444  14.554 -19.085  1.00  3.600          H  
ATOM  10051 1HG1 VAL A 657     171.156  13.077 -18.126  1.00  3.600          H  
ATOM  10052 2HG1 VAL A 657     171.706  14.759 -18.117  1.00  3.600          H  
ATOM  10053 3HG1 VAL A 657     171.130  14.012 -16.614  1.00  3.600          H  
ATOM  10054 1HG2 VAL A 657     168.706  12.537 -17.855  1.00  3.600          H  
ATOM  10055 2HG2 VAL A 657     168.632  13.486 -16.352  1.00  3.600          H  
ATOM  10056 3HG2 VAL A 657     167.518  13.844 -17.682  1.00  3.600          H  
ATOM  10057  N   THR A 658     171.176  17.340 -17.004  1.00  1.990          N  
ATOM  10058  CA  THR A 658     172.247  18.227 -17.436  1.00  1.790          C  
ATOM  10059  C   THR A 658     173.448  17.369 -17.794  1.00  1.980          C  
ATOM  10060  O   THR A 658     173.847  16.494 -17.023  1.00  2.220          O  
ATOM  10061  CB  THR A 658     172.641  19.267 -16.363  1.00  2.590          C  
ATOM  10062  OG1 THR A 658     171.505  20.086 -16.056  1.00  2.590          O  
ATOM  10063  CG2 THR A 658     173.779  20.184 -16.912  1.00  2.590          C  
ATOM  10064  H   THR A 658     171.101  17.053 -16.038  1.00  2.390          H  
ATOM  10065  HA  THR A 658     171.938  18.760 -18.332  1.00  2.150          H  
ATOM  10066  HB  THR A 658     172.979  18.762 -15.459  1.00  3.100          H  
ATOM  10067  HG1 THR A 658     170.853  19.553 -15.592  1.00  3.100          H  
ATOM  10068 1HG2 THR A 658     174.039  20.922 -16.159  1.00  3.100          H  
ATOM  10069 2HG2 THR A 658     174.665  19.595 -17.150  1.00  3.100          H  
ATOM  10070 3HG2 THR A 658     173.433  20.692 -17.815  1.00  3.100          H  
ATOM  10071  N   GLN A 659     174.010  17.604 -18.972  1.00  1.910          N  
ATOM  10072  CA  GLN A 659     175.181  16.882 -19.434  1.00  2.160          C  
ATOM  10073  C   GLN A 659     176.258  17.915 -19.700  1.00  2.110          C  
ATOM  10074  O   GLN A 659     175.939  19.079 -19.970  1.00  1.850          O  
ATOM  10075  CB  GLN A 659     174.870  16.085 -20.702  1.00  2.920          C  
ATOM  10076  CG  GLN A 659     173.796  15.015 -20.529  1.00  2.920          C  
ATOM  10077  CD  GLN A 659     173.529  14.203 -21.817  1.00  2.920          C  
ATOM  10078  OE1 GLN A 659     173.279  12.986 -21.782  1.00  2.920          O  
ATOM  10079  NE2 GLN A 659     173.584  14.874 -22.963  1.00  2.920          N  
ATOM  10080  H   GLN A 659     173.618  18.335 -19.577  1.00  2.290          H  
ATOM  10081  HA  GLN A 659     175.531  16.208 -18.654  1.00  2.590          H  
ATOM  10082 1HB  GLN A 659     174.531  16.778 -21.466  1.00  3.510          H  
ATOM  10083 2HB  GLN A 659     175.774  15.603 -21.065  1.00  3.510          H  
ATOM  10084 1HG  GLN A 659     174.104  14.331 -19.741  1.00  3.510          H  
ATOM  10085 2HG  GLN A 659     172.866  15.511 -20.244  1.00  3.510          H  
ATOM  10086 1HE2 GLN A 659     173.408  14.383 -23.849  1.00  3.510          H  
ATOM  10087 2HE2 GLN A 659     173.769  15.855 -22.970  1.00  3.510          H  
ATOM  10088  N   THR A 660     177.525  17.521 -19.639  1.00  2.390          N  
ATOM  10089  CA  THR A 660     178.546  18.514 -19.909  1.00  2.430          C  
ATOM  10090  C   THR A 660     179.560  18.120 -20.952  1.00  2.600          C  
ATOM  10091  O   THR A 660     179.700  16.951 -21.326  1.00  2.800          O  
ATOM  10092  CB  THR A 660     179.324  18.878 -18.641  1.00  3.390          C  
ATOM  10093  OG1 THR A 660     180.063  17.744 -18.174  1.00  3.390          O  
ATOM  10094  CG2 THR A 660     178.381  19.354 -17.552  1.00  3.390          C  
ATOM  10095  H   THR A 660     177.786  16.573 -19.402  1.00  2.870          H  
ATOM  10096  HA  THR A 660     178.057  19.410 -20.275  1.00  2.920          H  
ATOM  10097  HB  THR A 660     180.012  19.665 -18.884  1.00  4.060          H  
ATOM  10098  HG1 THR A 660     180.775  18.068 -17.577  1.00  4.060          H  
ATOM  10099 1HG2 THR A 660     178.956  19.630 -16.671  1.00  4.060          H  
ATOM  10100 2HG2 THR A 660     177.844  20.210 -17.920  1.00  4.060          H  
ATOM  10101 3HG2 THR A 660     177.680  18.568 -17.290  1.00  4.060          H  
ATOM  10102  N   ILE A 661     180.268  19.146 -21.419  1.00  2.570          N  
ATOM  10103  CA  ILE A 661     181.362  19.019 -22.381  1.00  2.780          C  
ATOM  10104  C   ILE A 661     182.638  19.639 -21.851  1.00  3.140          C  
ATOM  10105  O   ILE A 661     182.666  20.829 -21.514  1.00  3.130          O  
ATOM  10106  CB  ILE A 661     181.008  19.720 -23.704  1.00  3.810          C  
ATOM  10107  CG1 ILE A 661     179.753  19.079 -24.268  1.00  3.810          C  
ATOM  10108  CG2 ILE A 661     182.216  19.666 -24.703  1.00  3.810          C  
ATOM  10109  CD1 ILE A 661     179.187  19.786 -25.416  1.00  3.810          C  
ATOM  10110  H   ILE A 661     180.011  20.065 -21.045  1.00  3.080          H  
ATOM  10111  HA  ILE A 661     181.549  17.960 -22.566  1.00  3.340          H  
ATOM  10112  HB  ILE A 661     180.769  20.763 -23.501  1.00  4.570          H  
ATOM  10113 1HG1 ILE A 661     179.969  18.062 -24.541  1.00  4.570          H  
ATOM  10114 2HG1 ILE A 661     178.999  19.061 -23.504  1.00  4.570          H  
ATOM  10115 1HG2 ILE A 661     181.977  20.165 -25.614  1.00  4.570          H  
ATOM  10116 2HG2 ILE A 661     183.090  20.155 -24.271  1.00  4.570          H  
ATOM  10117 3HG2 ILE A 661     182.466  18.629 -24.918  1.00  4.570          H  
ATOM  10118 1HD1 ILE A 661     178.283  19.270 -25.738  1.00  4.570          H  
ATOM  10119 2HD1 ILE A 661     178.949  20.791 -25.149  1.00  4.570          H  
ATOM  10120 3HD1 ILE A 661     179.889  19.811 -26.202  1.00  4.570          H  
ATOM  10121  N   ALA A 662     183.716  18.861 -21.792  1.00  3.470          N  
ATOM  10122  CA  ALA A 662     184.967  19.406 -21.295  1.00  3.820          C  
ATOM  10123  C   ALA A 662     185.915  19.703 -22.470  1.00  4.010          C  
ATOM  10124  O   ALA A 662     185.814  19.045 -23.507  1.00  3.950          O  
ATOM  10125  CB  ALA A 662     185.593  18.440 -20.313  1.00  5.210          C  
ATOM  10126  H   ALA A 662     183.679  17.865 -22.077  1.00  4.160          H  
ATOM  10127  HA  ALA A 662     184.732  20.317 -20.766  1.00  4.580          H  
ATOM  10128 1HB  ALA A 662     186.491  18.854 -19.913  1.00  6.250          H  
ATOM  10129 2HB  ALA A 662     184.894  18.252 -19.500  1.00  6.250          H  
ATOM  10130 3HB  ALA A 662     185.821  17.499 -20.817  1.00  6.250          H  
ATOM  10131  N   PRO A 663     186.842  20.667 -22.351  1.00  4.260          N  
ATOM  10132  CA  PRO A 663     187.857  20.958 -23.345  1.00  4.470          C  
ATOM  10133  C   PRO A 663     188.632  19.692 -23.657  1.00  4.620          C  
ATOM  10134  O   PRO A 663     189.023  18.940 -22.757  1.00  4.780          O  
ATOM  10135  CB  PRO A 663     188.728  21.988 -22.627  1.00  6.710          C  
ATOM  10136  CG  PRO A 663     187.785  22.645 -21.656  1.00  6.710          C  
ATOM  10137  CD  PRO A 663     186.877  21.557 -21.181  1.00  6.710          C  
ATOM  10138  HA  PRO A 663     187.388  21.376 -24.251  1.00  5.360          H  
ATOM  10139 1HB  PRO A 663     189.583  21.494 -22.142  1.00  8.050          H  
ATOM  10140 2HB  PRO A 663     189.144  22.702 -23.359  1.00  8.050          H  
ATOM  10141 1HG  PRO A 663     188.339  23.134 -20.836  1.00  8.050          H  
ATOM  10142 2HG  PRO A 663     187.213  23.420 -22.170  1.00  8.050          H  
ATOM  10143 1HD  PRO A 663     187.285  21.055 -20.298  1.00  8.050          H  
ATOM  10144 2HD  PRO A 663     185.910  22.027 -20.996  1.00  8.050          H  
ATOM  10145  N   GLY A 664     188.904  19.462 -24.924  1.00  4.590          N  
ATOM  10146  CA  GLY A 664     189.618  18.262 -25.308  1.00  4.740          C  
ATOM  10147  C   GLY A 664     188.703  17.063 -25.600  1.00  4.530          C  
ATOM  10148  O   GLY A 664     189.121  16.149 -26.307  1.00  4.600          O  
ATOM  10149  H   GLY A 664     188.616  20.143 -25.636  1.00  5.510          H  
ATOM  10150 1HA  GLY A 664     190.226  18.479 -26.183  1.00  5.690          H  
ATOM  10151 2HA  GLY A 664     190.310  17.993 -24.512  1.00  5.690          H  
ATOM  10152  N   ASP A 665     187.450  17.054 -25.095  1.00  4.270          N  
ATOM  10153  CA  ASP A 665     186.561  15.903 -25.313  1.00  4.100          C  
ATOM  10154  C   ASP A 665     186.387  15.675 -26.777  1.00  3.960          C  
ATOM  10155  O   ASP A 665     186.453  16.621 -27.561  1.00  3.860          O  
ATOM  10156  CB  ASP A 665     185.187  16.066 -24.649  1.00  5.810          C  
ATOM  10157  CG  ASP A 665     185.200  15.873 -23.115  1.00  5.810          C  
ATOM  10158  OD1 ASP A 665     186.207  15.471 -22.563  1.00  5.810          O  
ATOM  10159  OD2 ASP A 665     184.158  16.076 -22.511  1.00  5.810          O  
ATOM  10160  H   ASP A 665     187.091  17.829 -24.524  1.00  5.120          H  
ATOM  10161  HA  ASP A 665     187.005  15.014 -24.906  1.00  4.920          H  
ATOM  10162 1HB  ASP A 665     184.801  17.063 -24.870  1.00  6.970          H  
ATOM  10163 2HB  ASP A 665     184.494  15.340 -25.086  1.00  6.970          H  
ATOM  10164  N   TYR A 666     186.224  14.422 -27.187  1.00  3.950          N  
ATOM  10165  CA  TYR A 666     186.070  14.236 -28.614  1.00  3.780          C  
ATOM  10166  C   TYR A 666     184.625  14.442 -28.954  1.00  3.350          C  
ATOM  10167  O   TYR A 666     183.717  13.941 -28.283  1.00  3.250          O  
ATOM  10168  CB  TYR A 666     186.549  12.877 -29.126  1.00  5.360          C  
ATOM  10169  CG  TYR A 666     188.005  12.631 -29.008  1.00  5.360          C  
ATOM  10170  CD1 TYR A 666     188.486  11.619 -28.206  1.00  5.360          C  
ATOM  10171  CD2 TYR A 666     188.865  13.421 -29.683  1.00  5.360          C  
ATOM  10172  CE1 TYR A 666     189.842  11.418 -28.128  1.00  5.360          C  
ATOM  10173  CE2 TYR A 666     190.217  13.215 -29.595  1.00  5.360          C  
ATOM  10174  CZ  TYR A 666     190.705  12.224 -28.829  1.00  5.360          C  
ATOM  10175  OH  TYR A 666     192.076  12.041 -28.750  1.00  5.360          O  
ATOM  10176  H   TYR A 666     186.153  13.658 -26.510  1.00  4.740          H  
ATOM  10177  HA  TYR A 666     186.634  15.006 -29.136  1.00  4.540          H  
ATOM  10178 1HB  TYR A 666     186.060  12.113 -28.638  1.00  6.430          H  
ATOM  10179 2HB  TYR A 666     186.286  12.792 -30.182  1.00  6.430          H  
ATOM  10180  HD1 TYR A 666     187.801  10.980 -27.649  1.00  6.430          H  
ATOM  10181  HD2 TYR A 666     188.474  14.223 -30.294  1.00  6.430          H  
ATOM  10182  HE1 TYR A 666     190.236  10.643 -27.522  1.00  6.430          H  
ATOM  10183  HE2 TYR A 666     190.905  13.852 -30.142  1.00  6.430          H  
ATOM  10184  HH  TYR A 666     192.293  11.178 -28.310  1.00  6.430          H  
ATOM  10185  N   ILE A 667     184.412  15.205 -29.999  1.00  3.140          N  
ATOM  10186  CA  ILE A 667     183.085  15.519 -30.449  1.00  2.730          C  
ATOM  10187  C   ILE A 667     182.819  14.960 -31.810  1.00  2.620          C  
ATOM  10188  O   ILE A 667     183.572  15.220 -32.747  1.00  2.750          O  
ATOM  10189  CB  ILE A 667     182.896  17.029 -30.498  1.00  3.990          C  
ATOM  10190  CG1 ILE A 667     183.115  17.560 -29.130  1.00  3.990          C  
ATOM  10191  CG2 ILE A 667     181.495  17.340 -31.019  1.00  3.990          C  
ATOM  10192  CD1 ILE A 667     183.123  18.970 -29.032  1.00  3.990          C  
ATOM  10193  H   ILE A 667     185.222  15.592 -30.490  1.00  3.770          H  
ATOM  10194  HA  ILE A 667     182.361  15.087 -29.758  1.00  3.280          H  
ATOM  10195  HB  ILE A 667     183.650  17.468 -31.126  1.00  4.780          H  
ATOM  10196 1HG1 ILE A 667     182.377  17.192 -28.541  1.00  4.780          H  
ATOM  10197 2HG1 ILE A 667     184.071  17.213 -28.741  1.00  4.780          H  
ATOM  10198 1HG2 ILE A 667     181.302  18.387 -31.053  1.00  4.780          H  
ATOM  10199 2HG2 ILE A 667     181.358  16.944 -32.025  1.00  4.780          H  
ATOM  10200 3HG2 ILE A 667     180.800  16.869 -30.349  1.00  4.780          H  
ATOM  10201 1HD1 ILE A 667     183.250  19.230 -28.011  1.00  4.780          H  
ATOM  10202 2HD1 ILE A 667     183.919  19.371 -29.612  1.00  4.780          H  
ATOM  10203 3HD1 ILE A 667     182.208  19.364 -29.373  1.00  4.780          H  
ATOM  10204  N   ALA A 668     181.750  14.182 -31.932  1.00  2.410          N  
ATOM  10205  CA  ALA A 668     181.421  13.608 -33.232  1.00  2.270          C  
ATOM  10206  C   ALA A 668     180.037  14.038 -33.700  1.00  1.870          C  
ATOM  10207  O   ALA A 668     179.072  13.871 -32.959  1.00  1.760          O  
ATOM  10208  CB  ALA A 668     181.510  12.092 -33.157  1.00  3.230          C  
ATOM  10209  H   ALA A 668     181.189  13.995 -31.093  1.00  2.890          H  
ATOM  10210  HA  ALA A 668     182.141  13.970 -33.956  1.00  2.720          H  
ATOM  10211 1HB  ALA A 668     181.290  11.661 -34.134  1.00  3.880          H  
ATOM  10212 2HB  ALA A 668     182.514  11.802 -32.849  1.00  3.880          H  
ATOM  10213 3HB  ALA A 668     180.809  11.728 -32.447  1.00  3.880          H  
ATOM  10214  N   GLY A 669     179.933  14.511 -34.971  1.00  1.660          N  
ATOM  10215  CA  GLY A 669     178.653  14.961 -35.563  1.00  1.290          C  
ATOM  10216  C   GLY A 669     178.332  14.515 -37.000  1.00  1.160          C  
ATOM  10217  O   GLY A 669     179.113  14.662 -37.945  1.00  1.270          O  
ATOM  10218  H   GLY A 669     180.802  14.623 -35.492  1.00  1.990          H  
ATOM  10219 1HA  GLY A 669     177.852  14.625 -34.920  1.00  1.550          H  
ATOM  10220 2HA  GLY A 669     178.627  16.048 -35.535  1.00  1.550          H  
ATOM  10221  N   ASP A 670     177.119  13.994 -37.149  1.00  0.990          N  
ATOM  10222  CA  ASP A 670     176.608  13.464 -38.415  1.00  0.920          C  
ATOM  10223  C   ASP A 670     175.100  13.674 -38.465  1.00  0.900          C  
ATOM  10224  O   ASP A 670     174.558  14.491 -37.723  1.00  0.880          O  
ATOM  10225  CB  ASP A 670     176.967  11.978 -38.589  1.00  1.320          C  
ATOM  10226  CG  ASP A 670     176.322  10.985 -37.599  1.00  1.320          C  
ATOM  10227  OD1 ASP A 670     175.212  11.216 -37.152  1.00  1.320          O  
ATOM  10228  OD2 ASP A 670     176.961   9.976 -37.305  1.00  1.320          O  
ATOM  10229  H   ASP A 670     176.530  13.934 -36.305  1.00  1.190          H  
ATOM  10230  HA  ASP A 670     177.057  14.015 -39.238  1.00  1.100          H  
ATOM  10231 1HB  ASP A 670     176.752  11.661 -39.610  1.00  1.580          H  
ATOM  10232 2HB  ASP A 670     178.026  11.886 -38.463  1.00  1.580          H  
ATOM  10233  N   ASN A 671     174.393  12.962 -39.331  1.00  1.040          N  
ATOM  10234  CA  ASN A 671     172.953  13.191 -39.489  1.00  1.290          C  
ATOM  10235  C   ASN A 671     172.062  12.972 -38.235  1.00  1.520          C  
ATOM  10236  O   ASN A 671     170.953  13.517 -38.144  1.00  1.730          O  
ATOM  10237  CB  ASN A 671     172.436  12.340 -40.626  1.00  1.710          C  
ATOM  10238  CG  ASN A 671     172.897  12.845 -41.971  1.00  1.710          C  
ATOM  10239  OD1 ASN A 671     173.325  13.997 -42.121  1.00  1.710          O  
ATOM  10240  ND2 ASN A 671     172.819  11.995 -42.959  1.00  1.710          N  
ATOM  10241  H   ASN A 671     174.847  12.284 -39.927  1.00  1.250          H  
ATOM  10242  HA  ASN A 671     172.824  14.237 -39.769  1.00  1.550          H  
ATOM  10243 1HB  ASN A 671     172.780  11.313 -40.494  1.00  2.050          H  
ATOM  10244 2HB  ASN A 671     171.347  12.325 -40.604  1.00  2.050          H  
ATOM  10245 1HD2 ASN A 671     173.111  12.269 -43.876  1.00  2.050          H  
ATOM  10246 2HD2 ASN A 671     172.469  11.071 -42.803  1.00  2.050          H  
ATOM  10247  N   ASN A 672     172.530  12.153 -37.291  1.00  1.560          N  
ATOM  10248  CA  ASN A 672     171.754  11.811 -36.107  1.00  1.820          C  
ATOM  10249  C   ASN A 672     172.100  12.670 -34.898  1.00  1.660          C  
ATOM  10250  O   ASN A 672     171.547  12.456 -33.813  1.00  1.890          O  
ATOM  10251  CB  ASN A 672     171.979  10.346 -35.781  1.00  2.440          C  
ATOM  10252  CG  ASN A 672     171.398   9.427 -36.819  1.00  2.440          C  
ATOM  10253  OD1 ASN A 672     170.228   9.546 -37.209  1.00  2.440          O  
ATOM  10254  ND2 ASN A 672     172.207   8.509 -37.293  1.00  2.440          N  
ATOM  10255  H   ASN A 672     173.481  11.762 -37.390  1.00  1.870          H  
ATOM  10256  HA  ASN A 672     170.699  11.971 -36.329  1.00  2.180          H  
ATOM  10257 1HB  ASN A 672     173.056  10.155 -35.711  1.00  2.930          H  
ATOM  10258 2HB  ASN A 672     171.541  10.111 -34.813  1.00  2.930          H  
ATOM  10259 1HD2 ASN A 672     171.884   7.870 -37.990  1.00  2.930          H  
ATOM  10260 2HD2 ASN A 672     173.157   8.452 -36.964  1.00  2.930          H  
ATOM  10261  N   GLY A 673     172.990  13.654 -35.086  1.00  1.290          N  
ATOM  10262  CA  GLY A 673     173.375  14.541 -33.998  1.00  1.140          C  
ATOM  10263  C   GLY A 673     174.806  14.412 -33.534  1.00  1.090          C  
ATOM  10264  O   GLY A 673     175.706  14.027 -34.284  1.00  1.110          O  
ATOM  10265  H   GLY A 673     173.393  13.799 -36.018  1.00  1.550          H  
ATOM  10266 1HA  GLY A 673     173.204  15.571 -34.319  1.00  1.370          H  
ATOM  10267 2HA  GLY A 673     172.711  14.385 -33.150  1.00  1.370          H  
ATOM  10268  N   ILE A 674     175.037  14.884 -32.308  1.00  1.100          N  
ATOM  10269  CA  ILE A 674     176.364  14.945 -31.752  1.00  1.220          C  
ATOM  10270  C   ILE A 674     176.530  14.198 -30.424  1.00  1.560          C  
ATOM  10271  O   ILE A 674     175.701  14.276 -29.512  1.00  1.620          O  
ATOM  10272  CB  ILE A 674     176.830  16.379 -31.652  1.00  1.660          C  
ATOM  10273  CG1 ILE A 674     176.853  16.945 -33.039  1.00  1.660          C  
ATOM  10274  CG2 ILE A 674     178.238  16.404 -31.076  1.00  1.660          C  
ATOM  10275  CD1 ILE A 674     177.020  18.278 -33.102  1.00  1.660          C  
ATOM  10276  H   ILE A 674     174.256  15.195 -31.733  1.00  1.320          H  
ATOM  10277  HA  ILE A 674     177.001  14.462 -32.463  1.00  1.460          H  
ATOM  10278  HB  ILE A 674     176.151  16.956 -31.032  1.00  1.990          H  
ATOM  10279 1HG1 ILE A 674     177.669  16.497 -33.542  1.00  1.990          H  
ATOM  10280 2HG1 ILE A 674     175.951  16.741 -33.570  1.00  1.990          H  
ATOM  10281 1HG2 ILE A 674     178.599  17.402 -31.016  1.00  1.990          H  
ATOM  10282 2HG2 ILE A 674     178.254  15.978 -30.092  1.00  1.990          H  
ATOM  10283 3HG2 ILE A 674     178.899  15.844 -31.702  1.00  1.990          H  
ATOM  10284 1HD1 ILE A 674     177.079  18.556 -34.108  1.00  1.990          H  
ATOM  10285 2HD1 ILE A 674     176.202  18.762 -32.630  1.00  1.990          H  
ATOM  10286 3HD1 ILE A 674     177.891  18.521 -32.638  1.00  1.990          H  
ATOM  10287  N   VAL A 675     177.623  13.457 -30.358  1.00  1.820          N  
ATOM  10288  CA  VAL A 675     177.985  12.663 -29.190  1.00  2.180          C  
ATOM  10289  C   VAL A 675     179.360  13.073 -28.643  1.00  2.370          C  
ATOM  10290  O   VAL A 675     180.275  13.412 -29.406  1.00  2.400          O  
ATOM  10291  CB  VAL A 675     177.949  11.159 -29.564  1.00  2.910          C  
ATOM  10292  CG1 VAL A 675     178.947  10.857 -30.623  1.00  2.910          C  
ATOM  10293  CG2 VAL A 675     178.199  10.296 -28.377  1.00  2.910          C  
ATOM  10294  H   VAL A 675     178.226  13.495 -31.190  1.00  2.180          H  
ATOM  10295  HA  VAL A 675     177.247  12.839 -28.412  1.00  2.620          H  
ATOM  10296  HB  VAL A 675     176.962  10.932 -29.968  1.00  3.490          H  
ATOM  10297 1HG1 VAL A 675     178.862   9.820 -30.888  1.00  3.490          H  
ATOM  10298 2HG1 VAL A 675     178.736  11.473 -31.479  1.00  3.490          H  
ATOM  10299 3HG1 VAL A 675     179.954  11.059 -30.265  1.00  3.490          H  
ATOM  10300 1HG2 VAL A 675     178.138   9.253 -28.674  1.00  3.490          H  
ATOM  10301 2HG2 VAL A 675     179.179  10.487 -27.962  1.00  3.490          H  
ATOM  10302 3HG2 VAL A 675     177.452  10.490 -27.639  1.00  3.490          H  
ATOM  10303  N   ARG A 676     179.504  13.081 -27.306  1.00  2.540          N  
ATOM  10304  CA  ARG A 676     180.794  13.431 -26.715  1.00  2.780          C  
ATOM  10305  C   ARG A 676     181.455  12.324 -25.923  1.00  3.180          C  
ATOM  10306  O   ARG A 676     180.858  11.688 -25.050  1.00  3.280          O  
ATOM  10307  CB  ARG A 676     180.713  14.636 -25.800  1.00  3.800          C  
ATOM  10308  CG  ARG A 676     180.921  15.924 -26.481  1.00  3.800          C  
ATOM  10309  CD  ARG A 676     179.719  16.440 -27.150  1.00  3.800          C  
ATOM  10310  NE  ARG A 676     179.973  17.692 -27.767  1.00  3.800          N  
ATOM  10311  CZ  ARG A 676     179.079  18.423 -28.415  1.00  3.800          C  
ATOM  10312  NH1 ARG A 676     177.851  18.014 -28.494  1.00  3.800          N  
ATOM  10313  NH2 ARG A 676     179.446  19.556 -28.967  1.00  3.800          N  
ATOM  10314  H   ARG A 676     178.714  12.810 -26.712  1.00  3.050          H  
ATOM  10315  HA  ARG A 676     181.466  13.683 -27.528  1.00  3.340          H  
ATOM  10316 1HB  ARG A 676     179.765  14.660 -25.327  1.00  4.560          H  
ATOM  10317 2HB  ARG A 676     181.469  14.551 -25.018  1.00  4.560          H  
ATOM  10318 1HG  ARG A 676     181.294  16.660 -25.783  1.00  4.560          H  
ATOM  10319 2HG  ARG A 676     181.666  15.729 -27.221  1.00  4.560          H  
ATOM  10320 1HD  ARG A 676     179.388  15.757 -27.910  1.00  4.560          H  
ATOM  10321 2HD  ARG A 676     178.947  16.584 -26.421  1.00  4.560          H  
ATOM  10322  HE  ARG A 676     180.922  18.039 -27.731  1.00  4.560          H  
ATOM  10323 1HH1 ARG A 676     177.573  17.142 -28.060  1.00  4.560          H  
ATOM  10324 2HH1 ARG A 676     177.171  18.558 -29.007  1.00  4.560          H  
ATOM  10325 1HH2 ARG A 676     180.402  19.870 -28.902  1.00  4.560          H  
ATOM  10326 2HH2 ARG A 676     178.778  20.118 -29.462  1.00  4.560          H  
ATOM  10327  N   ILE A 677     182.739  12.172 -26.196  1.00  3.420          N  
ATOM  10328  CA  ILE A 677     183.566  11.154 -25.590  1.00  3.820          C  
ATOM  10329  C   ILE A 677     184.502  11.755 -24.532  1.00  4.000          C  
ATOM  10330  O   ILE A 677     185.434  12.499 -24.882  1.00  4.050          O  
ATOM  10331  CB  ILE A 677     184.422  10.521 -26.674  1.00  5.190          C  
ATOM  10332  CG1 ILE A 677     183.511   9.923 -27.775  1.00  5.190          C  
ATOM  10333  CG2 ILE A 677     185.347   9.464 -26.071  1.00  5.190          C  
ATOM  10334  CD1 ILE A 677     184.229   9.589 -29.019  1.00  5.190          C  
ATOM  10335  H   ILE A 677     183.126  12.786 -26.923  1.00  4.100          H  
ATOM  10336  HA  ILE A 677     182.907  10.401 -25.182  1.00  4.580          H  
ATOM  10337  HB  ILE A 677     184.998  11.270 -27.108  1.00  6.230          H  
ATOM  10338 1HG1 ILE A 677     183.054   9.026 -27.411  1.00  6.230          H  
ATOM  10339 2HG1 ILE A 677     182.728  10.633 -28.031  1.00  6.230          H  
ATOM  10340 1HG2 ILE A 677     185.958   9.038 -26.841  1.00  6.230          H  
ATOM  10341 2HG2 ILE A 677     185.995   9.908 -25.316  1.00  6.230          H  
ATOM  10342 3HG2 ILE A 677     184.759   8.690 -25.618  1.00  6.230          H  
ATOM  10343 1HD1 ILE A 677     183.552   9.184 -29.741  1.00  6.230          H  
ATOM  10344 2HD1 ILE A 677     184.669  10.488 -29.425  1.00  6.230          H  
ATOM  10345 3HD1 ILE A 677     184.999   8.864 -28.823  1.00  6.230          H  
ATOM  10346  N   PRO A 678     184.392  11.357 -23.253  1.00  4.160          N  
ATOM  10347  CA  PRO A 678     185.103  11.925 -22.115  1.00  4.310          C  
ATOM  10348  C   PRO A 678     186.570  11.501 -22.020  1.00  4.740          C  
ATOM  10349  O   PRO A 678     186.972  10.849 -21.052  1.00  5.050          O  
ATOM  10350  CB  PRO A 678     184.284  11.374 -20.938  1.00  6.460          C  
ATOM  10351  CG  PRO A 678     183.792  10.030 -21.423  1.00  6.460          C  
ATOM  10352  CD  PRO A 678     183.489  10.238 -22.890  1.00  6.460          C  
ATOM  10353  HA  PRO A 678     185.026  13.024 -22.160  1.00  5.170          H  
ATOM  10354 1HB  PRO A 678     184.906  11.305 -20.032  1.00  7.760          H  
ATOM  10355 2HB  PRO A 678     183.461  12.068 -20.704  1.00  7.760          H  
ATOM  10356 1HG  PRO A 678     184.573   9.272 -21.272  1.00  7.760          H  
ATOM  10357 2HG  PRO A 678     182.916   9.703 -20.843  1.00  7.760          H  
ATOM  10358 1HD  PRO A 678     183.757   9.330 -23.432  1.00  7.760          H  
ATOM  10359 2HD  PRO A 678     182.427  10.523 -23.019  1.00  7.760          H  
ATOM  10360  N   VAL A 679     187.356  11.921 -23.010  1.00  4.780          N  
ATOM  10361  CA  VAL A 679     188.783  11.606 -23.131  1.00  5.210          C  
ATOM  10362  C   VAL A 679     189.592  12.005 -21.899  1.00  5.440          C  
ATOM  10363  O   VAL A 679     190.658  11.447 -21.658  1.00  5.710          O  
ATOM  10364  CB  VAL A 679     189.393  12.313 -24.369  1.00  7.120          C  
ATOM  10365  CG1 VAL A 679     189.549  13.797 -24.131  1.00  7.120          C  
ATOM  10366  CG2 VAL A 679     190.748  11.719 -24.725  1.00  7.120          C  
ATOM  10367  H   VAL A 679     186.892  12.445 -23.752  1.00  5.740          H  
ATOM  10368  HA  VAL A 679     188.879  10.527 -23.265  1.00  6.250          H  
ATOM  10369  HB  VAL A 679     188.695  12.189 -25.198  1.00  8.550          H  
ATOM  10370 1HG1 VAL A 679     189.932  14.254 -25.036  1.00  8.550          H  
ATOM  10371 2HG1 VAL A 679     188.616  14.228 -23.872  1.00  8.550          H  
ATOM  10372 3HG1 VAL A 679     190.251  13.987 -23.328  1.00  8.550          H  
ATOM  10373 1HG2 VAL A 679     191.138  12.215 -25.610  1.00  8.550          H  
ATOM  10374 2HG2 VAL A 679     191.451  11.854 -23.912  1.00  8.550          H  
ATOM  10375 3HG2 VAL A 679     190.643  10.670 -24.920  1.00  8.550          H  
ATOM  10376  N   GLN A 680     189.114  12.987 -21.128  1.00  5.320          N  
ATOM  10377  CA  GLN A 680     189.852  13.417 -19.948  1.00  5.520          C  
ATOM  10378  C   GLN A 680     189.794  12.385 -18.823  1.00  5.690          C  
ATOM  10379  O   GLN A 680     190.590  12.442 -17.886  1.00  5.950          O  
ATOM  10380  CB  GLN A 680     189.328  14.739 -19.368  1.00  7.650          C  
ATOM  10381  CG  GLN A 680     189.517  16.007 -20.217  1.00  7.650          C  
ATOM  10382  CD  GLN A 680     189.132  17.252 -19.390  1.00  7.650          C  
ATOM  10383  OE1 GLN A 680     188.901  17.113 -18.183  1.00  7.650          O  
ATOM  10384  NE2 GLN A 680     189.076  18.436 -19.983  1.00  7.650          N  
ATOM  10385  H   GLN A 680     188.233  13.424 -21.381  1.00  6.380          H  
ATOM  10386  HA  GLN A 680     190.896  13.548 -20.228  1.00  6.620          H  
ATOM  10387 1HB  GLN A 680     188.260  14.638 -19.172  1.00  9.180          H  
ATOM  10388 2HB  GLN A 680     189.812  14.911 -18.407  1.00  9.180          H  
ATOM  10389 1HG  GLN A 680     190.559  16.092 -20.521  1.00  9.180          H  
ATOM  10390 2HG  GLN A 680     188.866  15.962 -21.100  1.00  9.180          H  
ATOM  10391 1HE2 GLN A 680     188.852  19.239 -19.440  1.00  9.180          H  
ATOM  10392 2HE2 GLN A 680     189.231  18.542 -20.990  1.00  9.180          H  
ATOM  10393  N   GLU A 681     188.807  11.493 -18.876  1.00  5.550          N  
ATOM  10394  CA  GLU A 681     188.608  10.506 -17.827  1.00  5.730          C  
ATOM  10395  C   GLU A 681     188.762   9.051 -18.281  1.00  5.990          C  
ATOM  10396  O   GLU A 681     189.087   8.185 -17.464  1.00  6.280          O  
ATOM  10397  CB  GLU A 681     187.226  10.694 -17.189  1.00  7.950          C  
ATOM  10398  CG  GLU A 681     187.030  12.036 -16.464  1.00  7.950          C  
ATOM  10399  CD  GLU A 681     185.656  12.185 -15.835  1.00  7.950          C  
ATOM  10400  OE1 GLU A 681     184.853  11.297 -15.997  1.00  7.950          O  
ATOM  10401  OE2 GLU A 681     185.418  13.183 -15.194  1.00  7.950          O  
ATOM  10402  H   GLU A 681     188.192  11.469 -19.688  1.00  6.660          H  
ATOM  10403  HA  GLU A 681     189.356  10.684 -17.056  1.00  6.880          H  
ATOM  10404 1HB  GLU A 681     186.464  10.625 -17.966  1.00  9.540          H  
ATOM  10405 2HB  GLU A 681     187.040   9.890 -16.476  1.00  9.540          H  
ATOM  10406 1HG  GLU A 681     187.790  12.128 -15.688  1.00  9.540          H  
ATOM  10407 2HG  GLU A 681     187.185  12.845 -17.178  1.00  9.540          H  
ATOM  10408  N   THR A 682     188.504   8.766 -19.560  1.00  5.890          N  
ATOM  10409  CA  THR A 682     188.439   7.379 -20.010  1.00  6.110          C  
ATOM  10410  C   THR A 682     189.454   6.906 -21.071  1.00  6.350          C  
ATOM  10411  O   THR A 682     190.192   7.684 -21.674  1.00  6.290          O  
ATOM  10412  CB  THR A 682     187.038   7.114 -20.529  1.00  8.470          C  
ATOM  10413  OG1 THR A 682     186.812   7.914 -21.697  1.00  8.470          O  
ATOM  10414  CG2 THR A 682     185.996   7.474 -19.477  1.00  8.470          C  
ATOM  10415  H   THR A 682     188.244   9.511 -20.207  1.00  7.070          H  
ATOM  10416  HA  THR A 682     188.586   6.749 -19.135  1.00  7.330          H  
ATOM  10417  HB  THR A 682     186.953   6.089 -20.761  1.00 10.160          H  
ATOM  10418  HG1 THR A 682     187.297   7.546 -22.448  1.00 10.160          H  
ATOM  10419 1HG2 THR A 682     185.004   7.270 -19.862  1.00 10.160          H  
ATOM  10420 2HG2 THR A 682     186.165   6.881 -18.581  1.00 10.160          H  
ATOM  10421 3HG2 THR A 682     186.067   8.528 -19.231  1.00 10.160          H  
ATOM  10422  N   ASP A 683     189.471   5.575 -21.270  1.00  6.670          N  
ATOM  10423  CA  ASP A 683     190.335   4.844 -22.214  1.00  6.990          C  
ATOM  10424  C   ASP A 683     189.773   4.739 -23.643  1.00  6.670          C  
ATOM  10425  O   ASP A 683     188.803   4.003 -23.891  1.00  6.640          O  
ATOM  10426  CB  ASP A 683     190.605   3.434 -21.642  1.00  9.660          C  
ATOM  10427  CG  ASP A 683     191.558   2.547 -22.474  1.00  9.660          C  
ATOM  10428  OD1 ASP A 683     191.738   2.816 -23.648  1.00  9.660          O  
ATOM  10429  OD2 ASP A 683     192.092   1.610 -21.928  1.00  9.660          O  
ATOM  10430  H   ASP A 683     188.840   5.026 -20.706  1.00  8.000          H  
ATOM  10431  HA  ASP A 683     191.287   5.375 -22.269  1.00  8.390          H  
ATOM  10432 1HB  ASP A 683     191.024   3.531 -20.639  1.00 11.590          H  
ATOM  10433 2HB  ASP A 683     189.656   2.904 -21.542  1.00 11.590          H  
ATOM  10434  N   ILE A 684     190.332   5.538 -24.554  1.00  6.470          N  
ATOM  10435  CA  ILE A 684     189.856   5.617 -25.933  1.00  6.160          C  
ATOM  10436  C   ILE A 684     190.139   4.327 -26.685  1.00  6.340          C  
ATOM  10437  O   ILE A 684     189.290   3.849 -27.433  1.00  6.190          O  
ATOM  10438  CB  ILE A 684     190.467   6.800 -26.687  1.00  8.750          C  
ATOM  10439  CG1 ILE A 684     190.097   8.130 -25.996  1.00  8.750          C  
ATOM  10440  CG2 ILE A 684     189.938   6.795 -28.162  1.00  8.750          C  
ATOM  10441  CD1 ILE A 684     188.619   8.503 -25.926  1.00  8.750          C  
ATOM  10442  H   ILE A 684     191.117   6.103 -24.258  1.00  7.760          H  
ATOM  10443  HA  ILE A 684     188.779   5.741 -25.917  1.00  7.390          H  
ATOM  10444  HB  ILE A 684     191.559   6.730 -26.698  1.00 10.500          H  
ATOM  10445 1HG1 ILE A 684     190.462   8.089 -24.971  1.00 10.500          H  
ATOM  10446 2HG1 ILE A 684     190.642   8.895 -26.507  1.00 10.500          H  
ATOM  10447 1HG2 ILE A 684     190.349   7.624 -28.692  1.00 10.500          H  
ATOM  10448 2HG2 ILE A 684     190.242   5.882 -28.662  1.00 10.500          H  
ATOM  10449 3HG2 ILE A 684     188.856   6.861 -28.185  1.00 10.500          H  
ATOM  10450 1HD1 ILE A 684     188.520   9.455 -25.418  1.00 10.500          H  
ATOM  10451 2HD1 ILE A 684     188.215   8.596 -26.925  1.00 10.500          H  
ATOM  10452 3HD1 ILE A 684     188.057   7.758 -25.373  1.00 10.500          H  
ATOM  10453  N   SER A 685     191.325   3.742 -26.511  1.00  6.650          N  
ATOM  10454  CA  SER A 685     191.645   2.523 -27.243  1.00  6.870          C  
ATOM  10455  C   SER A 685     190.603   1.447 -26.960  1.00  6.880          C  
ATOM  10456  O   SER A 685     190.163   0.742 -27.884  1.00  6.900          O  
ATOM  10457  CB  SER A 685     193.019   2.011 -26.841  1.00  9.530          C  
ATOM  10458  OG  SER A 685     194.036   2.895 -27.235  1.00  9.530          O  
ATOM  10459  H   SER A 685     192.012   4.139 -25.882  1.00  7.980          H  
ATOM  10460  HA  SER A 685     191.642   2.745 -28.310  1.00  8.240          H  
ATOM  10461 1HB  SER A 685     193.048   1.879 -25.756  1.00 11.440          H  
ATOM  10462 2HB  SER A 685     193.187   1.034 -27.292  1.00 11.440          H  
ATOM  10463  HG  SER A 685     194.858   2.497 -26.937  1.00 11.440          H  
ATOM  10464  N   LYS A 686     190.182   1.333 -25.693  1.00  6.900          N  
ATOM  10465  CA  LYS A 686     189.152   0.363 -25.336  1.00  6.940          C  
ATOM  10466  C   LYS A 686     187.845   0.675 -26.084  1.00  6.580          C  
ATOM  10467  O   LYS A 686     187.219  -0.229 -26.650  1.00  6.600          O  
ATOM  10468  CB  LYS A 686     188.917   0.347 -23.827  1.00  9.700          C  
ATOM  10469  CG  LYS A 686     187.919  -0.712 -23.339  1.00  9.700          C  
ATOM  10470  CD  LYS A 686     187.786  -0.672 -21.807  1.00  9.700          C  
ATOM  10471  CE  LYS A 686     186.785  -1.705 -21.283  1.00  9.700          C  
ATOM  10472  NZ  LYS A 686     186.672  -1.663 -19.792  1.00  9.700          N  
ATOM  10473  H   LYS A 686     190.638   1.914 -24.967  1.00  8.280          H  
ATOM  10474  HA  LYS A 686     189.488  -0.627 -25.643  1.00  8.330          H  
ATOM  10475 1HB  LYS A 686     189.867   0.179 -23.317  1.00 11.640          H  
ATOM  10476 2HB  LYS A 686     188.552   1.327 -23.512  1.00 11.640          H  
ATOM  10477 1HG  LYS A 686     186.954  -0.549 -23.802  1.00 11.640          H  
ATOM  10478 2HG  LYS A 686     188.276  -1.698 -23.636  1.00 11.640          H  
ATOM  10479 1HD  LYS A 686     188.763  -0.856 -21.353  1.00 11.640          H  
ATOM  10480 2HD  LYS A 686     187.451   0.322 -21.508  1.00 11.640          H  
ATOM  10481 1HE  LYS A 686     185.807  -1.507 -21.711  1.00 11.640          H  
ATOM  10482 2HE  LYS A 686     187.107  -2.701 -21.584  1.00 11.640          H  
ATOM  10483 1HZ  LYS A 686     186.003  -2.354 -19.485  1.00 11.640          H  
ATOM  10484 2HZ  LYS A 686     187.572  -1.860 -19.378  1.00 11.640          H  
ATOM  10485 3HZ  LYS A 686     186.363  -0.745 -19.498  1.00 11.640          H  
ATOM  10486  N   LEU A 687     187.447   1.959 -26.111  1.00  6.260          N  
ATOM  10487  CA  LEU A 687     186.225   2.383 -26.803  1.00  5.890          C  
ATOM  10488  C   LEU A 687     186.277   2.077 -28.293  1.00  5.840          C  
ATOM  10489  O   LEU A 687     185.316   1.558 -28.857  1.00  5.790          O  
ATOM  10490  CB  LEU A 687     186.008   3.892 -26.623  1.00  8.390          C  
ATOM  10491  CG  LEU A 687     184.775   4.548 -27.304  1.00  8.390          C  
ATOM  10492  CD1 LEU A 687     183.473   3.981 -26.707  1.00  8.390          C  
ATOM  10493  CD2 LEU A 687     184.853   6.062 -27.138  1.00  8.390          C  
ATOM  10494  H   LEU A 687     187.988   2.650 -25.575  1.00  7.510          H  
ATOM  10495  HA  LEU A 687     185.394   1.841 -26.373  1.00  7.070          H  
ATOM  10496 1HB  LEU A 687     185.900   4.050 -25.579  1.00 10.070          H  
ATOM  10497 2HB  LEU A 687     186.893   4.419 -26.959  1.00 10.070          H  
ATOM  10498  HG  LEU A 687     184.788   4.318 -28.355  1.00 10.070          H  
ATOM  10499 1HD1 LEU A 687     182.620   4.450 -27.203  1.00 10.070          H  
ATOM  10500 2HD1 LEU A 687     183.429   2.908 -26.862  1.00 10.070          H  
ATOM  10501 3HD1 LEU A 687     183.429   4.195 -25.638  1.00 10.070          H  
ATOM  10502 1HD2 LEU A 687     183.997   6.530 -27.630  1.00 10.070          H  
ATOM  10503 2HD2 LEU A 687     184.842   6.307 -26.087  1.00 10.070          H  
ATOM  10504 3HD2 LEU A 687     185.776   6.432 -27.586  1.00 10.070          H  
ATOM  10505  N   VAL A 688     187.389   2.401 -28.939  1.00  5.900          N  
ATOM  10506  CA  VAL A 688     187.540   2.154 -30.365  1.00  5.900          C  
ATOM  10507  C   VAL A 688     187.454   0.671 -30.667  1.00  6.160          C  
ATOM  10508  O   VAL A 688     186.826   0.274 -31.654  1.00  6.020          O  
ATOM  10509  CB  VAL A 688     188.867   2.745 -30.884  1.00  8.260          C  
ATOM  10510  CG1 VAL A 688     189.152   2.273 -32.309  1.00  8.260          C  
ATOM  10511  CG2 VAL A 688     188.767   4.299 -30.872  1.00  8.260          C  
ATOM  10512  H   VAL A 688     188.146   2.832 -28.405  1.00  7.080          H  
ATOM  10513  HA  VAL A 688     186.722   2.654 -30.875  1.00  7.080          H  
ATOM  10514  HB  VAL A 688     189.682   2.414 -30.234  1.00  9.910          H  
ATOM  10515 1HG1 VAL A 688     190.085   2.698 -32.633  1.00  9.910          H  
ATOM  10516 2HG1 VAL A 688     189.234   1.186 -32.349  1.00  9.910          H  
ATOM  10517 3HG1 VAL A 688     188.363   2.590 -32.959  1.00  9.910          H  
ATOM  10518 1HG2 VAL A 688     189.706   4.734 -31.218  1.00  9.910          H  
ATOM  10519 2HG2 VAL A 688     187.962   4.626 -31.519  1.00  9.910          H  
ATOM  10520 3HG2 VAL A 688     188.566   4.634 -29.858  1.00  9.910          H  
ATOM  10521  N   THR A 689     188.116  -0.143 -29.845  1.00  6.560          N  
ATOM  10522  CA  THR A 689     188.108  -1.586 -30.003  1.00  6.860          C  
ATOM  10523  C   THR A 689     186.674  -2.100 -29.918  1.00  6.780          C  
ATOM  10524  O   THR A 689     186.235  -2.883 -30.770  1.00  6.820          O  
ATOM  10525  CB  THR A 689     188.972  -2.253 -28.912  1.00  9.480          C  
ATOM  10526  OG1 THR A 689     190.331  -1.791 -29.024  1.00  9.480          O  
ATOM  10527  CG2 THR A 689     188.941  -3.767 -29.082  1.00  9.480          C  
ATOM  10528  H   THR A 689     188.664   0.263 -29.086  1.00  7.870          H  
ATOM  10529  HA  THR A 689     188.511  -1.836 -30.984  1.00  8.230          H  
ATOM  10530  HB  THR A 689     188.590  -1.990 -27.928  1.00 11.380          H  
ATOM  10531  HG1 THR A 689     190.374  -0.849 -28.733  1.00 11.380          H  
ATOM  10532 1HG2 THR A 689     189.558  -4.223 -28.312  1.00 11.380          H  
ATOM  10533 2HG2 THR A 689     187.920  -4.134 -28.989  1.00 11.380          H  
ATOM  10534 3HG2 THR A 689     189.331  -4.025 -30.064  1.00 11.380          H  
ATOM  10535  N   TYR A 690     185.929  -1.638 -28.900  1.00  6.660          N  
ATOM  10536  CA  TYR A 690     184.534  -2.012 -28.737  1.00  6.600          C  
ATOM  10537  C   TYR A 690     183.744  -1.689 -29.965  1.00  6.260          C  
ATOM  10538  O   TYR A 690     182.997  -2.533 -30.462  1.00  6.340          O  
ATOM  10539  CB  TYR A 690     183.848  -1.247 -27.595  1.00  9.260          C  
ATOM  10540  CG  TYR A 690     182.293  -1.502 -27.510  1.00  9.260          C  
ATOM  10541  CD1 TYR A 690     181.764  -2.405 -26.645  1.00  9.260          C  
ATOM  10542  CD2 TYR A 690     181.417  -0.833 -28.361  1.00  9.260          C  
ATOM  10543  CE1 TYR A 690     180.414  -2.644 -26.648  1.00  9.260          C  
ATOM  10544  CE2 TYR A 690     180.089  -1.098 -28.353  1.00  9.260          C  
ATOM  10545  CZ  TYR A 690     179.593  -2.005 -27.508  1.00  9.260          C  
ATOM  10546  OH  TYR A 690     178.261  -2.305 -27.506  1.00  9.260          O  
ATOM  10547  H   TYR A 690     186.360  -1.021 -28.203  1.00  7.990          H  
ATOM  10548  HA  TYR A 690     184.475  -3.085 -28.570  1.00  7.920          H  
ATOM  10549 1HB  TYR A 690     184.305  -1.539 -26.651  1.00 11.120          H  
ATOM  10550 2HB  TYR A 690     184.010  -0.188 -27.723  1.00 11.120          H  
ATOM  10551  HD1 TYR A 690     182.395  -2.937 -25.952  1.00 11.120          H  
ATOM  10552  HD2 TYR A 690     181.767  -0.098 -29.045  1.00 11.120          H  
ATOM  10553  HE1 TYR A 690     179.992  -3.359 -25.968  1.00 11.120          H  
ATOM  10554  HE2 TYR A 690     179.431  -0.570 -29.039  1.00 11.120          H  
ATOM  10555  HH  TYR A 690     177.814  -1.841 -28.255  1.00 11.120          H  
ATOM  10556  N   ILE A 691     183.877  -0.445 -30.437  1.00  5.880          N  
ATOM  10557  CA  ILE A 691     183.057   0.026 -31.524  1.00  5.520          C  
ATOM  10558  C   ILE A 691     183.319  -0.758 -32.778  1.00  5.610          C  
ATOM  10559  O   ILE A 691     182.363  -1.138 -33.453  1.00  5.530          O  
ATOM  10560  CB  ILE A 691     183.256   1.515 -31.791  1.00  7.870          C  
ATOM  10561  CG1 ILE A 691     182.764   2.339 -30.613  1.00  7.870          C  
ATOM  10562  CG2 ILE A 691     182.387   1.848 -32.974  1.00  7.870          C  
ATOM  10563  CD1 ILE A 691     183.224   3.786 -30.656  1.00  7.870          C  
ATOM  10564  H   ILE A 691     184.527   0.199 -29.977  1.00  7.060          H  
ATOM  10565  HA  ILE A 691     182.015  -0.120 -31.259  1.00  6.620          H  
ATOM  10566  HB  ILE A 691     184.301   1.748 -31.970  1.00  9.450          H  
ATOM  10567 1HG1 ILE A 691     181.679   2.322 -30.597  1.00  9.450          H  
ATOM  10568 2HG1 ILE A 691     183.116   1.895 -29.699  1.00  9.450          H  
ATOM  10569 1HG2 ILE A 691     182.425   2.882 -33.197  1.00  9.450          H  
ATOM  10570 2HG2 ILE A 691     182.694   1.304 -33.847  1.00  9.450          H  
ATOM  10571 3HG2 ILE A 691     181.374   1.573 -32.713  1.00  9.450          H  
ATOM  10572 1HD1 ILE A 691     182.847   4.301 -29.780  1.00  9.450          H  
ATOM  10573 2HD1 ILE A 691     184.312   3.813 -30.649  1.00  9.450          H  
ATOM  10574 3HD1 ILE A 691     182.860   4.279 -31.541  1.00  9.450          H  
ATOM  10575  N   GLU A 692     184.580  -0.977 -33.142  1.00  5.790          N  
ATOM  10576  CA  GLU A 692     184.817  -1.734 -34.355  1.00  5.870          C  
ATOM  10577  C   GLU A 692     184.185  -3.122 -34.247  1.00  6.150          C  
ATOM  10578  O   GLU A 692     183.550  -3.593 -35.200  1.00  6.090          O  
ATOM  10579  CB  GLU A 692     186.307  -1.859 -34.658  1.00  8.190          C  
ATOM  10580  CG  GLU A 692     186.605  -2.595 -35.976  1.00  8.190          C  
ATOM  10581  CD  GLU A 692     188.065  -2.666 -36.304  1.00  8.190          C  
ATOM  10582  OE1 GLU A 692     188.853  -2.196 -35.525  1.00  8.190          O  
ATOM  10583  OE2 GLU A 692     188.394  -3.189 -37.341  1.00  8.190          O  
ATOM  10584  H   GLU A 692     185.358  -0.626 -32.570  1.00  6.950          H  
ATOM  10585  HA  GLU A 692     184.344  -1.209 -35.184  1.00  7.040          H  
ATOM  10586 1HB  GLU A 692     186.751  -0.864 -34.708  1.00  9.820          H  
ATOM  10587 2HB  GLU A 692     186.798  -2.395 -33.841  1.00  9.820          H  
ATOM  10588 1HG  GLU A 692     186.218  -3.614 -35.912  1.00  9.820          H  
ATOM  10589 2HG  GLU A 692     186.077  -2.092 -36.786  1.00  9.820          H  
ATOM  10590  N   LYS A 693     184.339  -3.782 -33.086  1.00  6.470          N  
ATOM  10591  CA  LYS A 693     183.754  -5.102 -32.915  1.00  6.790          C  
ATOM  10592  C   LYS A 693     182.228  -5.042 -32.980  1.00  6.620          C  
ATOM  10593  O   LYS A 693     181.611  -5.896 -33.619  1.00  6.710          O  
ATOM  10594  CB  LYS A 693     184.239  -5.738 -31.612  1.00  9.380          C  
ATOM  10595  CG  LYS A 693     185.727  -6.152 -31.648  1.00  9.380          C  
ATOM  10596  CD  LYS A 693     186.183  -6.781 -30.334  1.00  9.380          C  
ATOM  10597  CE  LYS A 693     187.651  -7.179 -30.383  1.00  9.380          C  
ATOM  10598  NZ  LYS A 693     188.102  -7.826 -29.110  1.00  9.380          N  
ATOM  10599  H   LYS A 693     184.891  -3.369 -32.324  1.00  7.760          H  
ATOM  10600  HA  LYS A 693     184.092  -5.730 -33.738  1.00  8.150          H  
ATOM  10601 1HB  LYS A 693     184.115  -5.020 -30.798  1.00 11.250          H  
ATOM  10602 2HB  LYS A 693     183.636  -6.619 -31.377  1.00 11.250          H  
ATOM  10603 1HG  LYS A 693     185.875  -6.867 -32.455  1.00 11.250          H  
ATOM  10604 2HG  LYS A 693     186.336  -5.271 -31.852  1.00 11.250          H  
ATOM  10605 1HD  LYS A 693     186.050  -6.056 -29.531  1.00 11.250          H  
ATOM  10606 2HD  LYS A 693     185.574  -7.665 -30.115  1.00 11.250          H  
ATOM  10607 1HE  LYS A 693     187.811  -7.871 -31.208  1.00 11.250          H  
ATOM  10608 2HE  LYS A 693     188.247  -6.287 -30.554  1.00 11.250          H  
ATOM  10609 1HZ  LYS A 693     189.082  -8.066 -29.183  1.00 11.250          H  
ATOM  10610 2HZ  LYS A 693     187.966  -7.199 -28.326  1.00 11.250          H  
ATOM  10611 3HZ  LYS A 693     187.563  -8.669 -28.954  1.00 11.250          H  
ATOM  10612  N   SER A 694     181.623  -4.020 -32.364  1.00  6.390          N  
ATOM  10613  CA  SER A 694     180.179  -3.835 -32.373  1.00  6.250          C  
ATOM  10614  C   SER A 694     179.661  -3.659 -33.780  1.00  5.960          C  
ATOM  10615  O   SER A 694     178.644  -4.256 -34.142  1.00  6.040          O  
ATOM  10616  CB  SER A 694     179.767  -2.672 -31.509  1.00  8.810          C  
ATOM  10617  OG  SER A 694     178.377  -2.495 -31.569  1.00  8.810          O  
ATOM  10618  H   SER A 694     182.190  -3.365 -31.829  1.00  7.670          H  
ATOM  10619  HA  SER A 694     179.719  -4.725 -31.971  1.00  7.500          H  
ATOM  10620 1HB  SER A 694     180.070  -2.878 -30.491  1.00 10.570          H  
ATOM  10621 2HB  SER A 694     180.274  -1.766 -31.831  1.00 10.570          H  
ATOM  10622  HG  SER A 694     178.132  -1.827 -30.889  1.00 10.570          H  
ATOM  10623  N   ILE A 695     180.364  -2.864 -34.592  1.00  5.660          N  
ATOM  10624  CA  ILE A 695     179.954  -2.651 -35.969  1.00  5.380          C  
ATOM  10625  C   ILE A 695     179.955  -3.967 -36.716  1.00  5.650          C  
ATOM  10626  O   ILE A 695     178.997  -4.249 -37.442  1.00  5.600          O  
ATOM  10627  CB  ILE A 695     180.858  -1.636 -36.695  1.00  7.640          C  
ATOM  10628  CG1 ILE A 695     180.629  -0.232 -36.086  1.00  7.640          C  
ATOM  10629  CG2 ILE A 695     180.557  -1.655 -38.229  1.00  7.640          C  
ATOM  10630  CD1 ILE A 695     181.660   0.801 -36.475  1.00  7.640          C  
ATOM  10631  H   ILE A 695     181.176  -2.367 -34.213  1.00  6.790          H  
ATOM  10632  HA  ILE A 695     178.938  -2.259 -35.966  1.00  6.460          H  
ATOM  10633  HB  ILE A 695     181.905  -1.900 -36.524  1.00  9.170          H  
ATOM  10634 1HG1 ILE A 695     179.648   0.129 -36.404  1.00  9.170          H  
ATOM  10635 2HG1 ILE A 695     180.620  -0.315 -35.005  1.00  9.170          H  
ATOM  10636 1HG2 ILE A 695     181.195  -0.948 -38.743  1.00  9.170          H  
ATOM  10637 2HG2 ILE A 695     180.744  -2.646 -38.647  1.00  9.170          H  
ATOM  10638 3HG2 ILE A 695     179.511  -1.387 -38.395  1.00  9.170          H  
ATOM  10639 1HD1 ILE A 695     181.411   1.748 -35.999  1.00  9.170          H  
ATOM  10640 2HD1 ILE A 695     182.640   0.472 -36.140  1.00  9.170          H  
ATOM  10641 3HD1 ILE A 695     181.672   0.943 -37.546  1.00  9.170          H  
ATOM  10642  N   GLU A 696     181.014  -4.770 -36.560  1.00  5.970          N  
ATOM  10643  CA  GLU A 696     181.048  -6.051 -37.246  1.00  6.230          C  
ATOM  10644  C   GLU A 696     179.932  -6.971 -36.761  1.00  6.440          C  
ATOM  10645  O   GLU A 696     179.313  -7.665 -37.573  1.00  6.460          O  
ATOM  10646  CB  GLU A 696     182.413  -6.711 -37.072  1.00  8.620          C  
ATOM  10647  CG  GLU A 696     183.531  -6.009 -37.843  1.00  8.620          C  
ATOM  10648  CD  GLU A 696     183.289  -6.060 -39.326  1.00  8.620          C  
ATOM  10649  OE1 GLU A 696     182.947  -7.117 -39.800  1.00  8.620          O  
ATOM  10650  OE2 GLU A 696     183.420  -5.058 -39.984  1.00  8.620          O  
ATOM  10651  H   GLU A 696     181.810  -4.463 -35.987  1.00  7.160          H  
ATOM  10652  HA  GLU A 696     180.894  -5.870 -38.309  1.00  7.480          H  
ATOM  10653 1HB  GLU A 696     182.683  -6.705 -36.013  1.00 10.340          H  
ATOM  10654 2HB  GLU A 696     182.365  -7.750 -37.396  1.00 10.340          H  
ATOM  10655 1HG  GLU A 696     183.581  -4.966 -37.525  1.00 10.340          H  
ATOM  10656 2HG  GLU A 696     184.484  -6.480 -37.608  1.00 10.340          H  
ATOM  10657  N   VAL A 697     179.614  -6.944 -35.464  1.00  6.590          N  
ATOM  10658  CA  VAL A 697     178.526  -7.782 -34.999  1.00  6.820          C  
ATOM  10659  C   VAL A 697     177.229  -7.300 -35.643  1.00  6.580          C  
ATOM  10660  O   VAL A 697     176.488  -8.110 -36.195  1.00  6.720          O  
ATOM  10661  CB  VAL A 697     178.415  -7.792 -33.456  1.00  9.460          C  
ATOM  10662  CG1 VAL A 697     177.149  -8.529 -33.011  1.00  9.460          C  
ATOM  10663  CG2 VAL A 697     179.622  -8.492 -32.872  1.00  9.460          C  
ATOM  10664  H   VAL A 697     180.182  -6.390 -34.814  1.00  7.910          H  
ATOM  10665  HA  VAL A 697     178.715  -8.804 -35.326  1.00  8.180          H  
ATOM  10666  HB  VAL A 697     178.361  -6.764 -33.091  1.00 11.350          H  
ATOM  10667 1HG1 VAL A 697     177.087  -8.522 -31.922  1.00 11.350          H  
ATOM  10668 2HG1 VAL A 697     176.275  -8.036 -33.422  1.00 11.350          H  
ATOM  10669 3HG1 VAL A 697     177.180  -9.560 -33.368  1.00 11.350          H  
ATOM  10670 1HG2 VAL A 697     179.554  -8.504 -31.784  1.00 11.350          H  
ATOM  10671 2HG2 VAL A 697     179.651  -9.507 -33.247  1.00 11.350          H  
ATOM  10672 3HG2 VAL A 697     180.526  -7.986 -33.165  1.00 11.350          H  
ATOM  10673  N   ASP A 698     176.955  -5.987 -35.631  1.00  6.220          N  
ATOM  10674  CA  ASP A 698     175.719  -5.502 -36.242  1.00  6.000          C  
ATOM  10675  C   ASP A 698     175.643  -5.850 -37.713  1.00  5.890          C  
ATOM  10676  O   ASP A 698     174.563  -6.191 -38.208  1.00  5.930          O  
ATOM  10677  CB  ASP A 698     175.530  -3.995 -36.061  1.00  8.490          C  
ATOM  10678  CG  ASP A 698     175.084  -3.614 -34.659  1.00  8.490          C  
ATOM  10679  OD1 ASP A 698     174.672  -4.489 -33.942  1.00  8.490          O  
ATOM  10680  OD2 ASP A 698     175.101  -2.460 -34.330  1.00  8.490          O  
ATOM  10681  H   ASP A 698     177.596  -5.335 -35.172  1.00  7.460          H  
ATOM  10682  HA  ASP A 698     174.888  -5.991 -35.739  1.00  7.200          H  
ATOM  10683 1HB  ASP A 698     176.483  -3.496 -36.268  1.00 10.190          H  
ATOM  10684 2HB  ASP A 698     174.803  -3.626 -36.781  1.00 10.190          H  
ATOM  10685  N   ARG A 699     176.775  -5.797 -38.422  1.00  5.780          N  
ATOM  10686  CA  ARG A 699     176.787  -6.177 -39.820  1.00  5.690          C  
ATOM  10687  C   ARG A 699     176.324  -7.617 -39.959  1.00  6.130          C  
ATOM  10688  O   ARG A 699     175.421  -7.903 -40.745  1.00  6.190          O  
ATOM  10689  CB  ARG A 699     178.179  -6.036 -40.435  1.00  8.000          C  
ATOM  10690  CG  ARG A 699     178.268  -6.430 -41.922  1.00  8.000          C  
ATOM  10691  CD  ARG A 699     179.662  -6.305 -42.494  1.00  8.000          C  
ATOM  10692  NE  ARG A 699     180.663  -7.232 -41.894  1.00  8.000          N  
ATOM  10693  CZ  ARG A 699     180.817  -8.549 -42.172  1.00  8.000          C  
ATOM  10694  NH1 ARG A 699     180.043  -9.202 -43.024  1.00  8.000          N  
ATOM  10695  NH2 ARG A 699     181.795  -9.184 -41.560  1.00  8.000          N  
ATOM  10696  H   ARG A 699     177.631  -5.444 -37.982  1.00  6.940          H  
ATOM  10697  HA  ARG A 699     176.098  -5.533 -40.364  1.00  6.830          H  
ATOM  10698 1HB  ARG A 699     178.525  -5.009 -40.327  1.00  9.600          H  
ATOM  10699 2HB  ARG A 699     178.879  -6.668 -39.893  1.00  9.600          H  
ATOM  10700 1HG  ARG A 699     177.955  -7.468 -42.035  1.00  9.600          H  
ATOM  10701 2HG  ARG A 699     177.602  -5.797 -42.505  1.00  9.600          H  
ATOM  10702 1HD  ARG A 699     179.619  -6.499 -43.566  1.00  9.600          H  
ATOM  10703 2HD  ARG A 699     180.016  -5.286 -42.332  1.00  9.600          H  
ATOM  10704  HE  ARG A 699     181.355  -6.850 -41.223  1.00  9.600          H  
ATOM  10705 1HH1 ARG A 699     179.260  -8.753 -43.518  1.00  9.600          H  
ATOM  10706 2HH1 ARG A 699     180.196 -10.182 -43.196  1.00  9.600          H  
ATOM  10707 1HH2 ARG A 699     182.385  -8.645 -40.906  1.00  9.600          H  
ATOM  10708 2HH2 ARG A 699     181.962 -10.162 -41.728  1.00  9.600          H  
ATOM  10709  N   LEU A 700     176.930  -8.519 -39.183  1.00  6.420          N  
ATOM  10710  CA  LEU A 700     176.603  -9.934 -39.259  1.00  6.800          C  
ATOM  10711  C   LEU A 700     175.158 -10.222 -38.858  1.00  6.880          C  
ATOM  10712  O   LEU A 700     174.512 -11.080 -39.464  1.00  7.060          O  
ATOM  10713  CB  LEU A 700     177.580 -10.719 -38.378  1.00  9.370          C  
ATOM  10714  CG  LEU A 700     179.070 -10.747 -38.876  1.00  9.370          C  
ATOM  10715  CD1 LEU A 700     179.942 -11.358 -37.789  1.00  9.370          C  
ATOM  10716  CD2 LEU A 700     179.192 -11.553 -40.184  1.00  9.370          C  
ATOM  10717  H   LEU A 700     177.675  -8.204 -38.548  1.00  7.700          H  
ATOM  10718  HA  LEU A 700     176.714 -10.245 -40.293  1.00  8.160          H  
ATOM  10719 1HB  LEU A 700     177.574 -10.264 -37.386  1.00 11.240          H  
ATOM  10720 2HB  LEU A 700     177.227 -11.743 -38.291  1.00 11.240          H  
ATOM  10721  HG  LEU A 700     179.414  -9.727 -39.053  1.00 11.240          H  
ATOM  10722 1HD1 LEU A 700     180.981 -11.363 -38.117  1.00 11.240          H  
ATOM  10723 2HD1 LEU A 700     179.854 -10.760 -36.879  1.00 11.240          H  
ATOM  10724 3HD1 LEU A 700     179.620 -12.377 -37.588  1.00 11.240          H  
ATOM  10725 1HD2 LEU A 700     180.232 -11.559 -40.499  1.00 11.240          H  
ATOM  10726 2HD2 LEU A 700     178.860 -12.577 -40.015  1.00 11.240          H  
ATOM  10727 3HD2 LEU A 700     178.592 -11.107 -40.974  1.00 11.240          H  
ATOM  10728  N   VAL A 701     174.650  -9.506 -37.853  1.00  6.760          N  
ATOM  10729  CA  VAL A 701     173.273  -9.654 -37.396  1.00  6.840          C  
ATOM  10730  C   VAL A 701     172.319  -9.233 -38.510  1.00  6.680          C  
ATOM  10731  O   VAL A 701     171.370  -9.959 -38.820  1.00  6.870          O  
ATOM  10732  CB  VAL A 701     173.084  -8.819 -36.108  1.00  9.540          C  
ATOM  10733  CG1 VAL A 701     171.625  -8.706 -35.661  1.00  9.540          C  
ATOM  10734  CG2 VAL A 701     173.876  -9.499 -34.989  1.00  9.540          C  
ATOM  10735  H   VAL A 701     175.272  -8.845 -37.376  1.00  8.110          H  
ATOM  10736  HA  VAL A 701     173.097 -10.702 -37.159  1.00  8.210          H  
ATOM  10737  HB  VAL A 701     173.467  -7.823 -36.291  1.00 11.450          H  
ATOM  10738 1HG1 VAL A 701     171.576  -8.111 -34.751  1.00 11.450          H  
ATOM  10739 2HG1 VAL A 701     171.024  -8.229 -36.434  1.00 11.450          H  
ATOM  10740 3HG1 VAL A 701     171.250  -9.670 -35.463  1.00 11.450          H  
ATOM  10741 1HG2 VAL A 701     173.805  -8.912 -34.118  1.00 11.450          H  
ATOM  10742 2HG2 VAL A 701     173.471 -10.498 -34.804  1.00 11.450          H  
ATOM  10743 3HG2 VAL A 701     174.910  -9.590 -35.262  1.00 11.450          H  
ATOM  10744  N   SER A 702     172.580  -8.076 -39.125  1.00  6.320          N  
ATOM  10745  CA  SER A 702     171.753  -7.572 -40.208  1.00  6.130          C  
ATOM  10746  C   SER A 702     171.752  -8.537 -41.388  1.00  6.280          C  
ATOM  10747  O   SER A 702     170.688  -8.833 -41.951  1.00  6.370          O  
ATOM  10748  CB  SER A 702     172.247  -6.209 -40.645  1.00  8.660          C  
ATOM  10749  OG  SER A 702     171.463  -5.690 -41.684  1.00  8.660          O  
ATOM  10750  H   SER A 702     173.372  -7.504 -38.815  1.00  7.580          H  
ATOM  10751  HA  SER A 702     170.731  -7.473 -39.844  1.00  7.360          H  
ATOM  10752 1HB  SER A 702     172.232  -5.531 -39.793  1.00 10.390          H  
ATOM  10753 2HB  SER A 702     173.285  -6.292 -40.972  1.00 10.390          H  
ATOM  10754  HG  SER A 702     171.831  -4.826 -41.874  1.00 10.390          H  
ATOM  10755  N   GLU A 703     172.939  -9.035 -41.770  1.00  6.330          N  
ATOM  10756  CA  GLU A 703     173.029  -9.982 -42.870  1.00  6.440          C  
ATOM  10757  C   GLU A 703     172.286 -11.269 -42.532  1.00  6.880          C  
ATOM  10758  O   GLU A 703     171.571 -11.817 -43.373  1.00  6.960          O  
ATOM  10759  CB  GLU A 703     174.487 -10.312 -43.186  1.00  8.970          C  
ATOM  10760  CG  GLU A 703     175.294  -9.181 -43.815  1.00  8.970          C  
ATOM  10761  CD  GLU A 703     176.740  -9.553 -43.957  1.00  8.970          C  
ATOM  10762  OE1 GLU A 703     177.062 -10.672 -43.611  1.00  8.970          O  
ATOM  10763  OE2 GLU A 703     177.529  -8.726 -44.369  1.00  8.970          O  
ATOM  10764  H   GLU A 703     173.796  -8.729 -41.298  1.00  7.600          H  
ATOM  10765  HA  GLU A 703     172.572  -9.535 -43.750  1.00  7.730          H  
ATOM  10766 1HB  GLU A 703     174.992 -10.598 -42.261  1.00 10.770          H  
ATOM  10767 2HB  GLU A 703     174.526 -11.169 -43.858  1.00 10.770          H  
ATOM  10768 1HG  GLU A 703     174.885  -8.961 -44.800  1.00 10.770          H  
ATOM  10769 2HG  GLU A 703     175.204  -8.287 -43.208  1.00 10.770          H  
ATOM  10770  N   ALA A 704     172.399 -11.739 -41.285  1.00  7.160          N  
ATOM  10771  CA  ALA A 704     171.715 -12.954 -40.897  1.00  7.600          C  
ATOM  10772  C   ALA A 704     170.218 -12.807 -41.092  1.00  7.670          C  
ATOM  10773  O   ALA A 704     169.573 -13.747 -41.566  1.00  7.940          O  
ATOM  10774  CB  ALA A 704     172.018 -13.297 -39.459  1.00 10.460          C  
ATOM  10775  H   ALA A 704     173.032 -11.291 -40.617  1.00  8.590          H  
ATOM  10776  HA  ALA A 704     172.070 -13.760 -41.535  1.00  9.120          H  
ATOM  10777 1HB  ALA A 704     171.525 -14.216 -39.219  1.00 12.560          H  
ATOM  10778 2HB  ALA A 704     173.093 -13.413 -39.334  1.00 12.560          H  
ATOM  10779 3HB  ALA A 704     171.663 -12.501 -38.808  1.00 12.560          H  
ATOM  10780  N   ILE A 705     169.681 -11.619 -40.784  1.00  7.420          N  
ATOM  10781  CA  ILE A 705     168.262 -11.338 -40.972  1.00  7.490          C  
ATOM  10782  C   ILE A 705     167.926 -11.375 -42.459  1.00  7.360          C  
ATOM  10783  O   ILE A 705     166.955 -12.016 -42.869  1.00  7.620          O  
ATOM  10784  CB  ILE A 705     167.853  -9.989 -40.337  1.00 10.460          C  
ATOM  10785  CG1 ILE A 705     167.992 -10.124 -38.818  1.00 10.460          C  
ATOM  10786  CG2 ILE A 705     166.398  -9.629 -40.731  1.00 10.460          C  
ATOM  10787  CD1 ILE A 705     167.912  -8.815 -38.012  1.00 10.460          C  
ATOM  10788  H   ILE A 705     170.287 -10.922 -40.337  1.00  8.900          H  
ATOM  10789  HA  ILE A 705     167.692 -12.116 -40.481  1.00  8.990          H  
ATOM  10790  HB  ILE A 705     168.532  -9.206 -40.669  1.00 12.550          H  
ATOM  10791 1HG1 ILE A 705     167.229 -10.815 -38.487  1.00 12.550          H  
ATOM  10792 2HG1 ILE A 705     168.950 -10.573 -38.616  1.00 12.550          H  
ATOM  10793 1HG2 ILE A 705     166.111  -8.690 -40.278  1.00 12.550          H  
ATOM  10794 2HG2 ILE A 705     166.313  -9.533 -41.811  1.00 12.550          H  
ATOM  10795 3HG2 ILE A 705     165.728 -10.420 -40.386  1.00 12.550          H  
ATOM  10796 1HD1 ILE A 705     168.039  -9.031 -36.953  1.00 12.550          H  
ATOM  10797 2HD1 ILE A 705     168.709  -8.147 -38.339  1.00 12.550          H  
ATOM  10798 3HD1 ILE A 705     166.954  -8.336 -38.161  1.00 12.550          H  
ATOM  10799  N   LYS A 706     168.746 -10.722 -43.287  1.00  6.950          N  
ATOM  10800  CA  LYS A 706     168.523 -10.715 -44.735  1.00  6.790          C  
ATOM  10801  C   LYS A 706     168.518 -12.139 -45.302  1.00  7.130          C  
ATOM  10802  O   LYS A 706     167.779 -12.441 -46.242  1.00  7.190          O  
ATOM  10803  CB  LYS A 706     169.582  -9.877 -45.451  1.00  9.570          C  
ATOM  10804  CG  LYS A 706     169.465  -8.377 -45.217  1.00  9.570          C  
ATOM  10805  CD  LYS A 706     170.575  -7.617 -45.937  1.00  9.570          C  
ATOM  10806  CE  LYS A 706     170.482  -6.119 -45.681  1.00  9.570          C  
ATOM  10807  NZ  LYS A 706     171.582  -5.369 -46.356  1.00  9.570          N  
ATOM  10808  H   LYS A 706     169.525 -10.187 -42.886  1.00  8.340          H  
ATOM  10809  HA  LYS A 706     167.546 -10.276 -44.929  1.00  8.150          H  
ATOM  10810 1HB  LYS A 706     170.569 -10.193 -45.125  1.00 11.480          H  
ATOM  10811 2HB  LYS A 706     169.520 -10.059 -46.522  1.00 11.480          H  
ATOM  10812 1HG  LYS A 706     168.498  -8.031 -45.580  1.00 11.480          H  
ATOM  10813 2HG  LYS A 706     169.524  -8.173 -44.149  1.00 11.480          H  
ATOM  10814 1HD  LYS A 706     171.543  -7.975 -45.582  1.00 11.480          H  
ATOM  10815 2HD  LYS A 706     170.508  -7.801 -47.008  1.00 11.480          H  
ATOM  10816 1HE  LYS A 706     169.525  -5.752 -46.049  1.00 11.480          H  
ATOM  10817 2HE  LYS A 706     170.540  -5.939 -44.605  1.00 11.480          H  
ATOM  10818 1HZ  LYS A 706     171.486  -4.382 -46.159  1.00 11.480          H  
ATOM  10819 2HZ  LYS A 706     172.474  -5.695 -46.009  1.00 11.480          H  
ATOM  10820 3HZ  LYS A 706     171.534  -5.518 -47.354  1.00 11.480          H  
ATOM  10821  N   ASN A 707     169.298 -13.024 -44.683  1.00  7.370          N  
ATOM  10822  CA  ASN A 707     169.423 -14.413 -45.091  1.00  7.700          C  
ATOM  10823  C   ASN A 707     168.385 -15.351 -44.436  1.00  8.170          C  
ATOM  10824  O   ASN A 707     168.460 -16.571 -44.610  1.00  8.480          O  
ATOM  10825  CB  ASN A 707     170.823 -14.896 -44.774  1.00 10.650          C  
ATOM  10826  CG  ASN A 707     171.871 -14.225 -45.619  1.00 10.650          C  
ATOM  10827  OD1 ASN A 707     171.667 -13.945 -46.808  1.00 10.650          O  
ATOM  10828  ND2 ASN A 707     173.001 -13.951 -45.020  1.00 10.650          N  
ATOM  10829  H   ASN A 707     169.929 -12.675 -43.954  1.00  8.840          H  
ATOM  10830  HA  ASN A 707     169.267 -14.464 -46.168  1.00  9.240          H  
ATOM  10831 1HB  ASN A 707     171.037 -14.691 -43.724  1.00 12.780          H  
ATOM  10832 2HB  ASN A 707     170.884 -15.972 -44.919  1.00 12.780          H  
ATOM  10833 1HD2 ASN A 707     173.738 -13.498 -45.521  1.00 12.780          H  
ATOM  10834 2HD2 ASN A 707     173.125 -14.185 -44.057  1.00 12.780          H  
ATOM  10835  N   GLY A 708     167.408 -14.798 -43.704  1.00  8.230          N  
ATOM  10836  CA  GLY A 708     166.344 -15.592 -43.092  1.00  8.670          C  
ATOM  10837  C   GLY A 708     166.424 -15.924 -41.590  1.00  8.960          C  
ATOM  10838  O   GLY A 708     165.589 -16.690 -41.102  1.00  9.350          O  
ATOM  10839  H   GLY A 708     167.384 -13.783 -43.570  1.00  9.880          H  
ATOM  10840 1HA  GLY A 708     165.407 -15.063 -43.266  1.00 10.400          H  
ATOM  10841 2HA  GLY A 708     166.258 -16.524 -43.645  1.00 10.400          H  
ATOM  10842  N   LEU A 709     167.384 -15.380 -40.839  1.00  8.780          N  
ATOM  10843  CA  LEU A 709     167.425 -15.667 -39.408  1.00  9.060          C  
ATOM  10844  C   LEU A 709     166.413 -14.705 -38.766  1.00  9.040          C  
ATOM  10845  O   LEU A 709     166.540 -13.499 -38.956  1.00  8.670          O  
ATOM  10846  CB  LEU A 709     168.840 -15.426 -38.833  1.00 12.570          C  
ATOM  10847  CG  LEU A 709     169.067 -15.748 -37.313  1.00 12.570          C  
ATOM  10848  CD1 LEU A 709     168.925 -17.244 -37.049  1.00 12.570          C  
ATOM  10849  CD2 LEU A 709     170.454 -15.316 -36.877  1.00 12.570          C  
ATOM  10850  H   LEU A 709     168.087 -14.752 -41.233  1.00 10.540          H  
ATOM  10851  HA  LEU A 709     167.157 -16.701 -39.258  1.00 10.870          H  
ATOM  10852 1HB  LEU A 709     169.555 -16.001 -39.419  1.00 15.090          H  
ATOM  10853 2HB  LEU A 709     169.065 -14.372 -38.964  1.00 15.090          H  
ATOM  10854  HG  LEU A 709     168.326 -15.211 -36.737  1.00 15.090          H  
ATOM  10855 1HD1 LEU A 709     169.080 -17.437 -35.988  1.00 15.090          H  
ATOM  10856 2HD1 LEU A 709     167.961 -17.603 -37.329  1.00 15.090          H  
ATOM  10857 3HD1 LEU A 709     169.678 -17.782 -37.625  1.00 15.090          H  
ATOM  10858 1HD2 LEU A 709     170.584 -15.532 -35.814  1.00 15.090          H  
ATOM  10859 2HD2 LEU A 709     171.203 -15.861 -37.450  1.00 15.090          H  
ATOM  10860 3HD2 LEU A 709     170.577 -14.263 -37.045  1.00 15.090          H  
ATOM  10861  N   PRO A 710     165.412 -15.155 -37.989  1.00  9.420          N  
ATOM  10862  CA  PRO A 710     164.408 -14.288 -37.407  1.00  9.440          C  
ATOM  10863  C   PRO A 710     165.101 -13.175 -36.665  1.00  9.180          C  
ATOM  10864  O   PRO A 710     166.063 -13.429 -35.942  1.00  9.210          O  
ATOM  10865  CB  PRO A 710     163.666 -15.235 -36.457  1.00 14.160          C  
ATOM  10866  CG  PRO A 710     163.821 -16.595 -37.100  1.00 14.160          C  
ATOM  10867  CD  PRO A 710     165.221 -16.587 -37.680  1.00 14.160          C  
ATOM  10868  HA  PRO A 710     163.752 -13.897 -38.199  1.00 11.330          H  
ATOM  10869 1HB  PRO A 710     164.104 -15.186 -35.452  1.00 16.990          H  
ATOM  10870 2HB  PRO A 710     162.615 -14.925 -36.363  1.00 16.990          H  
ATOM  10871 1HG  PRO A 710     163.678 -17.390 -36.351  1.00 16.990          H  
ATOM  10872 2HG  PRO A 710     163.048 -16.743 -37.871  1.00 16.990          H  
ATOM  10873 1HD  PRO A 710     165.926 -16.920 -36.925  1.00 16.990          H  
ATOM  10874 2HD  PRO A 710     165.213 -17.213 -38.584  1.00 16.990          H  
ATOM  10875  N   ALA A 711     164.585 -11.952 -36.770  1.00  8.950          N  
ATOM  10876  CA  ALA A 711     165.231 -10.824 -36.104  1.00  8.670          C  
ATOM  10877  C   ALA A 711     165.481 -11.107 -34.644  1.00  8.930          C  
ATOM  10878  O   ALA A 711     166.534 -10.767 -34.121  1.00  8.750          O  
ATOM  10879  CB  ALA A 711     164.401  -9.568 -36.239  1.00 12.250          C  
ATOM  10880  H   ALA A 711     163.780 -11.793 -37.362  1.00 10.740          H  
ATOM  10881  HA  ALA A 711     166.190 -10.664 -36.572  1.00 10.400          H  
ATOM  10882 1HB  ALA A 711     164.923  -8.740 -35.759  1.00 14.700          H  
ATOM  10883 2HB  ALA A 711     164.257  -9.344 -37.296  1.00 14.700          H  
ATOM  10884 3HB  ALA A 711     163.435  -9.713 -35.760  1.00 14.700          H  
ATOM  10885  N   LYS A 712     164.533 -11.739 -33.965  1.00  9.340          N  
ATOM  10886  CA  LYS A 712     164.731 -12.004 -32.553  1.00  9.590          C  
ATOM  10887  C   LYS A 712     165.950 -12.890 -32.301  1.00  9.700          C  
ATOM  10888  O   LYS A 712     166.645 -12.708 -31.295  1.00  9.730          O  
ATOM  10889  CB  LYS A 712     163.484 -12.647 -31.952  1.00 13.330          C  
ATOM  10890  CG  LYS A 712     162.294 -11.698 -31.827  1.00 13.330          C  
ATOM  10891  CD  LYS A 712     161.073 -12.405 -31.239  1.00 13.330          C  
ATOM  10892  CE  LYS A 712     159.880 -11.459 -31.115  1.00 13.330          C  
ATOM  10893  NZ  LYS A 712     158.671 -12.151 -30.578  1.00 13.330          N  
ATOM  10894  H   LYS A 712     163.682 -12.012 -34.432  1.00 11.210          H  
ATOM  10895  HA  LYS A 712     164.905 -11.050 -32.051  1.00 11.510          H  
ATOM  10896 1HB  LYS A 712     163.181 -13.495 -32.566  1.00 15.990          H  
ATOM  10897 2HB  LYS A 712     163.718 -13.028 -30.958  1.00 15.990          H  
ATOM  10898 1HG  LYS A 712     162.572 -10.865 -31.177  1.00 15.990          H  
ATOM  10899 2HG  LYS A 712     162.044 -11.296 -32.807  1.00 15.990          H  
ATOM  10900 1HD  LYS A 712     160.793 -13.243 -31.880  1.00 15.990          H  
ATOM  10901 2HD  LYS A 712     161.319 -12.794 -30.251  1.00 15.990          H  
ATOM  10902 1HE  LYS A 712     160.143 -10.640 -30.446  1.00 15.990          H  
ATOM  10903 2HE  LYS A 712     159.644 -11.050 -32.097  1.00 15.990          H  
ATOM  10904 1HZ  LYS A 712     157.907 -11.493 -30.511  1.00 15.990          H  
ATOM  10905 2HZ  LYS A 712     158.410 -12.906 -31.197  1.00 15.990          H  
ATOM  10906 3HZ  LYS A 712     158.873 -12.524 -29.661  1.00 15.990          H  
ATOM  10907  N   ALA A 713     166.179 -13.875 -33.177  1.00  9.780          N  
ATOM  10908  CA  ALA A 713     167.288 -14.797 -33.033  1.00  9.920          C  
ATOM  10909  C   ALA A 713     168.588 -14.076 -33.326  1.00  9.510          C  
ATOM  10910  O   ALA A 713     169.595 -14.265 -32.634  1.00  9.590          O  
ATOM  10911  CB  ALA A 713     167.102 -15.974 -33.970  1.00 13.830          C  
ATOM  10912  H   ALA A 713     165.611 -13.944 -34.017  1.00 11.740          H  
ATOM  10913  HA  ALA A 713     167.318 -15.151 -32.004  1.00 11.900          H  
ATOM  10914 1HB  ALA A 713     167.931 -16.667 -33.859  1.00 16.600          H  
ATOM  10915 2HB  ALA A 713     166.169 -16.480 -33.733  1.00 16.600          H  
ATOM  10916 3HB  ALA A 713     167.059 -15.614 -34.981  1.00 16.600          H  
ATOM  10917  N   ALA A 714     168.553 -13.242 -34.361  1.00  9.090          N  
ATOM  10918  CA  ALA A 714     169.712 -12.484 -34.781  1.00  8.690          C  
ATOM  10919  C   ALA A 714     170.135 -11.488 -33.696  1.00  8.590          C  
ATOM  10920  O   ALA A 714     171.323 -11.384 -33.378  1.00  8.490          O  
ATOM  10921  CB  ALA A 714     169.382 -11.801 -36.095  1.00 12.330          C  
ATOM  10922  H   ALA A 714     167.680 -13.167 -34.894  1.00 10.910          H  
ATOM  10923  HA  ALA A 714     170.534 -13.177 -34.932  1.00 10.430          H  
ATOM  10924 1HB  ALA A 714     170.231 -11.264 -36.477  1.00 14.790          H  
ATOM  10925 2HB  ALA A 714     169.079 -12.543 -36.830  1.00 14.790          H  
ATOM  10926 3HB  ALA A 714     168.561 -11.119 -35.928  1.00 14.790          H  
ATOM  10927  N   GLN A 715     169.144 -10.830 -33.081  1.00  8.660          N  
ATOM  10928  CA  GLN A 715     169.334  -9.873 -31.999  1.00  8.630          C  
ATOM  10929  C   GLN A 715     169.853 -10.574 -30.753  1.00  9.010          C  
ATOM  10930  O   GLN A 715     170.702 -10.030 -30.038  1.00  8.940          O  
ATOM  10931  CB  GLN A 715     168.024  -9.154 -31.716  1.00 12.090          C  
ATOM  10932  CG  GLN A 715     167.597  -8.194 -32.824  1.00 12.090          C  
ATOM  10933  CD  GLN A 715     166.182  -7.709 -32.625  1.00 12.090          C  
ATOM  10934  OE1 GLN A 715     165.475  -8.223 -31.748  1.00 12.090          O  
ATOM  10935  NE2 GLN A 715     165.760  -6.734 -33.423  1.00 12.090          N  
ATOM  10936  H   GLN A 715     168.195 -10.979 -33.423  1.00 10.390          H  
ATOM  10937  HA  GLN A 715     170.073  -9.139 -32.314  1.00 10.360          H  
ATOM  10938 1HB  GLN A 715     167.235  -9.896 -31.588  1.00 14.510          H  
ATOM  10939 2HB  GLN A 715     168.106  -8.595 -30.787  1.00 14.510          H  
ATOM  10940 1HG  GLN A 715     168.254  -7.327 -32.793  1.00 14.510          H  
ATOM  10941 2HG  GLN A 715     167.680  -8.673 -33.792  1.00 14.510          H  
ATOM  10942 1HE2 GLN A 715     164.828  -6.379 -33.329  1.00 14.510          H  
ATOM  10943 2HE2 GLN A 715     166.371  -6.350 -34.116  1.00 14.510          H  
ATOM  10944  N   THR A 716     169.349 -11.782 -30.489  1.00  9.440          N  
ATOM  10945  CA  THR A 716     169.824 -12.545 -29.356  1.00  9.820          C  
ATOM  10946  C   THR A 716     171.299 -12.826 -29.567  1.00  9.710          C  
ATOM  10947  O   THR A 716     172.100 -12.667 -28.637  1.00  9.790          O  
ATOM  10948  CB  THR A 716     169.046 -13.865 -29.174  1.00 13.600          C  
ATOM  10949  OG1 THR A 716     167.653 -13.581 -28.936  1.00 13.600          O  
ATOM  10950  CG2 THR A 716     169.608 -14.620 -27.975  1.00 13.600          C  
ATOM  10951  H   THR A 716     168.588 -12.159 -31.059  1.00 11.330          H  
ATOM  10952  HA  THR A 716     169.721 -11.949 -28.457  1.00 11.780          H  
ATOM  10953  HB  THR A 716     169.138 -14.476 -30.069  1.00 16.320          H  
ATOM  10954  HG1 THR A 716     167.248 -13.226 -29.760  1.00 16.320          H  
ATOM  10955 1HG2 THR A 716     169.055 -15.547 -27.843  1.00 16.320          H  
ATOM  10956 2HG2 THR A 716     170.653 -14.850 -28.139  1.00 16.320          H  
ATOM  10957 3HG2 THR A 716     169.509 -14.007 -27.083  1.00 16.320          H  
ATOM  10958  N   ALA A 717     171.666 -13.256 -30.787  1.00  9.520          N  
ATOM  10959  CA  ALA A 717     173.057 -13.534 -31.094  1.00  9.410          C  
ATOM  10960  C   ALA A 717     173.900 -12.280 -30.910  1.00  9.080          C  
ATOM  10961  O   ALA A 717     174.973 -12.346 -30.311  1.00  9.180          O  
ATOM  10962  CB  ALA A 717     173.198 -14.054 -32.511  1.00 13.220          C  
ATOM  10963  H   ALA A 717     170.948 -13.425 -31.500  1.00 11.420          H  
ATOM  10964  HA  ALA A 717     173.410 -14.295 -30.401  1.00 11.290          H  
ATOM  10965 1HB  ALA A 717     174.243 -14.277 -32.714  1.00 15.860          H  
ATOM  10966 2HB  ALA A 717     172.600 -14.957 -32.622  1.00 15.860          H  
ATOM  10967 3HB  ALA A 717     172.848 -13.306 -33.211  1.00 15.860          H  
ATOM  10968  N   ARG A 718     173.377 -11.109 -31.309  1.00  8.740          N  
ATOM  10969  CA  ARG A 718     174.110  -9.862 -31.124  1.00  8.460          C  
ATOM  10970  C   ARG A 718     174.557  -9.726 -29.687  1.00  8.710          C  
ATOM  10971  O   ARG A 718     175.737  -9.482 -29.403  1.00  8.650          O  
ATOM  10972  CB  ARG A 718     173.232  -8.639 -31.389  1.00 11.960          C  
ATOM  10973  CG  ARG A 718     173.934  -7.286 -31.271  1.00 11.960          C  
ATOM  10974  CD  ARG A 718     173.014  -6.167 -31.518  1.00 11.960          C  
ATOM  10975  NE  ARG A 718     173.695  -4.873 -31.434  1.00 11.960          N  
ATOM  10976  CZ  ARG A 718     173.886  -4.114 -30.323  1.00 11.960          C  
ATOM  10977  NH1 ARG A 718     173.443  -4.497 -29.141  1.00 11.960          N  
ATOM  10978  NH2 ARG A 718     174.528  -2.961 -30.437  1.00 11.960          N  
ATOM  10979  H   ARG A 718     172.494 -11.112 -31.829  1.00 10.490          H  
ATOM  10980  HA  ARG A 718     174.975  -9.863 -31.779  1.00 10.150          H  
ATOM  10981 1HB  ARG A 718     172.700  -8.721 -32.316  1.00 14.350          H  
ATOM  10982 2HB  ARG A 718     172.480  -8.590 -30.628  1.00 14.350          H  
ATOM  10983 1HG  ARG A 718     174.349  -7.168 -30.276  1.00 14.350          H  
ATOM  10984 2HG  ARG A 718     174.725  -7.210 -31.999  1.00 14.350          H  
ATOM  10985 1HD  ARG A 718     172.610  -6.264 -32.528  1.00 14.350          H  
ATOM  10986 2HD  ARG A 718     172.198  -6.185 -30.801  1.00 14.350          H  
ATOM  10987  HE  ARG A 718     174.078  -4.511 -32.323  1.00 14.350          H  
ATOM  10988 1HH1 ARG A 718     172.953  -5.368 -29.037  1.00 14.350          H  
ATOM  10989 2HH1 ARG A 718     173.608  -3.902 -28.339  1.00 14.350          H  
ATOM  10990 1HH2 ARG A 718     174.879  -2.657 -31.350  1.00 14.350          H  
ATOM  10991 2HH2 ARG A 718     174.684  -2.342 -29.619  1.00 14.350          H  
ATOM  10992  N   ARG A 719     173.585  -9.868 -28.780  1.00  9.050          N  
ATOM  10993  CA  ARG A 719     173.836  -9.722 -27.360  1.00  9.360          C  
ATOM  10994  C   ARG A 719     174.809 -10.775 -26.852  1.00  9.710          C  
ATOM  10995  O   ARG A 719     175.703 -10.458 -26.063  1.00  9.780          O  
ATOM  10996  CB  ARG A 719     172.532  -9.820 -26.580  1.00 12.980          C  
ATOM  10997  CG  ARG A 719     171.581  -8.640 -26.776  1.00 12.980          C  
ATOM  10998  CD  ARG A 719     170.469  -8.617 -25.771  1.00 12.980          C  
ATOM  10999  NE  ARG A 719     169.610  -9.810 -25.845  1.00 12.980          N  
ATOM  11000  CZ  ARG A 719     168.540  -9.976 -26.660  1.00 12.980          C  
ATOM  11001  NH1 ARG A 719     168.176  -9.041 -27.513  1.00 12.980          N  
ATOM  11002  NH2 ARG A 719     167.849 -11.103 -26.597  1.00 12.980          N  
ATOM  11003  H   ARG A 719     172.633 -10.055 -29.125  1.00 10.860          H  
ATOM  11004  HA  ARG A 719     174.271  -8.739 -27.191  1.00 11.230          H  
ATOM  11005 1HB  ARG A 719     172.000 -10.719 -26.888  1.00 15.580          H  
ATOM  11006 2HB  ARG A 719     172.748  -9.911 -25.518  1.00 15.580          H  
ATOM  11007 1HG  ARG A 719     172.140  -7.710 -26.690  1.00 15.580          H  
ATOM  11008 2HG  ARG A 719     171.144  -8.704 -27.773  1.00 15.580          H  
ATOM  11009 1HD  ARG A 719     170.900  -8.577 -24.770  1.00 15.580          H  
ATOM  11010 2HD  ARG A 719     169.854  -7.734 -25.925  1.00 15.580          H  
ATOM  11011  HE  ARG A 719     169.827 -10.570 -25.216  1.00 15.580          H  
ATOM  11012 1HH1 ARG A 719     168.691  -8.178 -27.579  1.00 15.580          H  
ATOM  11013 2HH1 ARG A 719     167.367  -9.194 -28.104  1.00 15.580          H  
ATOM  11014 1HH2 ARG A 719     168.120 -11.830 -25.949  1.00 15.580          H  
ATOM  11015 2HH2 ARG A 719     167.056 -11.245 -27.210  1.00 15.580          H  
ATOM  11016  N   MET A 720     174.648 -12.026 -27.301  1.00  9.920          N  
ATOM  11017  CA  MET A 720     175.527 -13.099 -26.858  1.00 10.280          C  
ATOM  11018  C   MET A 720     176.967 -12.857 -27.256  1.00 10.060          C  
ATOM  11019  O   MET A 720     177.864 -12.989 -26.424  1.00 10.330          O  
ATOM  11020  CB  MET A 720     175.076 -14.436 -27.431  1.00 14.250          C  
ATOM  11021  CG  MET A 720     173.774 -14.973 -26.865  1.00 14.250          C  
ATOM  11022  SD  MET A 720     173.174 -16.435 -27.750  1.00 14.250          S  
ATOM  11023  CE  MET A 720     174.346 -17.703 -27.266  1.00 14.250          C  
ATOM  11024  H   MET A 720     173.859 -12.231 -27.926  1.00 11.900          H  
ATOM  11025  HA  MET A 720     175.487 -13.148 -25.771  1.00 12.340          H  
ATOM  11026 1HB  MET A 720     174.954 -14.336 -28.504  1.00 17.100          H  
ATOM  11027 2HB  MET A 720     175.860 -15.168 -27.258  1.00 17.100          H  
ATOM  11028 1HG  MET A 720     173.921 -15.238 -25.821  1.00 17.100          H  
ATOM  11029 2HG  MET A 720     173.012 -14.202 -26.909  1.00 17.100          H  
ATOM  11030 1HE  MET A 720     174.073 -18.647 -27.741  1.00 17.100          H  
ATOM  11031 2HE  MET A 720     175.352 -17.425 -27.580  1.00 17.100          H  
ATOM  11032 3HE  MET A 720     174.324 -17.826 -26.183  1.00 17.100          H  
ATOM  11033  N   VAL A 721     177.196 -12.449 -28.505  1.00  9.590          N  
ATOM  11034  CA  VAL A 721     178.560 -12.241 -28.957  1.00  9.390          C  
ATOM  11035  C   VAL A 721     179.205 -11.118 -28.185  1.00  9.200          C  
ATOM  11036  O   VAL A 721     180.341 -11.255 -27.726  1.00  9.380          O  
ATOM  11037  CB  VAL A 721     178.628 -11.916 -30.466  1.00 13.230          C  
ATOM  11038  CG1 VAL A 721     180.074 -11.516 -30.849  1.00 13.230          C  
ATOM  11039  CG2 VAL A 721     178.187 -13.123 -31.273  1.00 13.230          C  
ATOM  11040  H   VAL A 721     176.403 -12.338 -29.145  1.00 11.510          H  
ATOM  11041  HA  VAL A 721     179.123 -13.157 -28.776  1.00 11.270          H  
ATOM  11042  HB  VAL A 721     177.966 -11.070 -30.686  1.00 15.870          H  
ATOM  11043 1HG1 VAL A 721     180.121 -11.297 -31.903  1.00 15.870          H  
ATOM  11044 2HG1 VAL A 721     180.401 -10.634 -30.296  1.00 15.870          H  
ATOM  11045 3HG1 VAL A 721     180.756 -12.340 -30.630  1.00 15.870          H  
ATOM  11046 1HG2 VAL A 721     178.229 -12.886 -32.334  1.00 15.870          H  
ATOM  11047 2HG2 VAL A 721     178.848 -13.963 -31.057  1.00 15.870          H  
ATOM  11048 3HG2 VAL A 721     177.169 -13.391 -31.004  1.00 15.870          H  
ATOM  11049  N   LEU A 722     178.500 -10.005 -28.043  1.00  8.880          N  
ATOM  11050  CA  LEU A 722     179.090  -8.896 -27.340  1.00  8.620          C  
ATOM  11051  C   LEU A 722     179.364  -9.282 -25.886  1.00  9.140          C  
ATOM  11052  O   LEU A 722     180.410  -8.925 -25.342  1.00  9.120          O  
ATOM  11053  CB  LEU A 722     178.179  -7.677 -27.487  1.00 12.170          C  
ATOM  11054  CG  LEU A 722     178.078  -7.092 -28.954  1.00 12.170          C  
ATOM  11055  CD1 LEU A 722     176.999  -6.025 -28.999  1.00 12.170          C  
ATOM  11056  CD2 LEU A 722     179.424  -6.504 -29.412  1.00 12.170          C  
ATOM  11057  H   LEU A 722     177.561  -9.934 -28.450  1.00 10.660          H  
ATOM  11058  HA  LEU A 722     180.052  -8.681 -27.793  1.00 10.340          H  
ATOM  11059 1HB  LEU A 722     177.173  -7.967 -27.174  1.00 14.610          H  
ATOM  11060 2HB  LEU A 722     178.532  -6.890 -26.829  1.00 14.610          H  
ATOM  11061  HG  LEU A 722     177.786  -7.892 -29.634  1.00 14.610          H  
ATOM  11062 1HD1 LEU A 722     176.906  -5.637 -30.018  1.00 14.610          H  
ATOM  11063 2HD1 LEU A 722     176.051  -6.462 -28.690  1.00 14.610          H  
ATOM  11064 3HD1 LEU A 722     177.261  -5.206 -28.324  1.00 14.610          H  
ATOM  11065 1HD2 LEU A 722     179.303  -6.134 -30.405  1.00 14.610          H  
ATOM  11066 2HD2 LEU A 722     179.726  -5.689 -28.748  1.00 14.610          H  
ATOM  11067 3HD2 LEU A 722     180.190  -7.265 -29.423  1.00 14.610          H  
ATOM  11068  N   LYS A 723     178.476 -10.051 -25.244  1.00  9.650          N  
ATOM  11069  CA  LYS A 723     178.782 -10.455 -23.882  1.00 10.150          C  
ATOM  11070  C   LYS A 723     180.005 -11.375 -23.809  1.00 10.530          C  
ATOM  11071  O   LYS A 723     180.876 -11.176 -22.962  1.00 10.640          O  
ATOM  11072  CB  LYS A 723     177.583 -11.107 -23.202  1.00 14.010          C  
ATOM  11073  CG  LYS A 723     176.473 -10.133 -22.839  1.00 14.010          C  
ATOM  11074  CD  LYS A 723     175.308 -10.831 -22.181  1.00 14.010          C  
ATOM  11075  CE  LYS A 723     174.224  -9.837 -21.789  1.00 14.010          C  
ATOM  11076  NZ  LYS A 723     173.056 -10.511 -21.146  1.00 14.010          N  
ATOM  11077  H   LYS A 723     177.584 -10.315 -25.674  1.00 11.580          H  
ATOM  11078  HA  LYS A 723     179.015  -9.565 -23.335  1.00 12.180          H  
ATOM  11079 1HB  LYS A 723     177.162 -11.863 -23.870  1.00 16.810          H  
ATOM  11080 2HB  LYS A 723     177.909 -11.612 -22.294  1.00 16.810          H  
ATOM  11081 1HG  LYS A 723     176.862  -9.407 -22.148  1.00 16.810          H  
ATOM  11082 2HG  LYS A 723     176.137  -9.609 -23.729  1.00 16.810          H  
ATOM  11083 1HD  LYS A 723     174.888 -11.562 -22.876  1.00 16.810          H  
ATOM  11084 2HD  LYS A 723     175.652 -11.353 -21.290  1.00 16.810          H  
ATOM  11085 1HE  LYS A 723     174.644  -9.111 -21.092  1.00 16.810          H  
ATOM  11086 2HE  LYS A 723     173.882  -9.313 -22.682  1.00 16.810          H  
ATOM  11087 1HZ  LYS A 723     172.361  -9.820 -20.899  1.00 16.810          H  
ATOM  11088 2HZ  LYS A 723     172.655 -11.178 -21.790  1.00 16.810          H  
ATOM  11089 3HZ  LYS A 723     173.361 -10.992 -20.311  1.00 16.810          H  
ATOM  11090  N   ASP A 724     180.129 -12.339 -24.735  1.00 10.720          N  
ATOM  11091  CA  ASP A 724     181.269 -13.270 -24.740  1.00 11.130          C  
ATOM  11092  C   ASP A 724     182.600 -12.542 -24.904  1.00 10.760          C  
ATOM  11093  O   ASP A 724     183.620 -12.934 -24.332  1.00 10.360          O  
ATOM  11094  CB  ASP A 724     181.153 -14.315 -25.862  1.00 15.420          C  
ATOM  11095  CG  ASP A 724     180.096 -15.427 -25.638  1.00 15.420          C  
ATOM  11096  OD1 ASP A 724     179.591 -15.568 -24.548  1.00 15.420          O  
ATOM  11097  OD2 ASP A 724     179.839 -16.145 -26.579  1.00 15.420          O  
ATOM  11098  H   ASP A 724     179.378 -12.476 -25.420  1.00 12.860          H  
ATOM  11099  HA  ASP A 724     181.282 -13.792 -23.785  1.00 13.360          H  
ATOM  11100 1HB  ASP A 724     180.898 -13.794 -26.790  1.00 18.500          H  
ATOM  11101 2HB  ASP A 724     182.123 -14.783 -26.014  1.00 18.500          H  
ATOM  11102  N   GLU A 725     182.577 -11.450 -25.661  1.00 11.020          N  
ATOM  11103  CA  GLU A 725     183.747 -10.621 -25.926  1.00 10.730          C  
ATOM  11104  C   GLU A 725     183.993  -9.576 -24.818  1.00 10.210          C  
ATOM  11105  O   GLU A 725     184.921  -8.766 -24.926  1.00  9.840          O  
ATOM  11106  CB  GLU A 725     183.593  -9.949 -27.301  1.00 15.140          C  
ATOM  11107  CG  GLU A 725     183.605 -10.939 -28.486  1.00 15.140          C  
ATOM  11108  CD  GLU A 725     183.377 -10.301 -29.846  1.00 15.140          C  
ATOM  11109  OE1 GLU A 725     183.173  -9.118 -29.914  1.00 15.140          O  
ATOM  11110  OE2 GLU A 725     183.412 -11.015 -30.818  1.00 15.140          O  
ATOM  11111  H   GLU A 725     181.702 -11.228 -26.155  1.00 13.220          H  
ATOM  11112  HA  GLU A 725     184.618 -11.273 -25.967  1.00 12.880          H  
ATOM  11113 1HB  GLU A 725     182.641  -9.412 -27.329  1.00 18.170          H  
ATOM  11114 2HB  GLU A 725     184.390  -9.224 -27.452  1.00 18.170          H  
ATOM  11115 1HG  GLU A 725     184.565 -11.450 -28.498  1.00 18.170          H  
ATOM  11116 2HG  GLU A 725     182.835 -11.691 -28.317  1.00 18.170          H  
ATOM  11117  N   ASN A 726     183.156  -9.613 -23.760  1.00 10.240          N  
ATOM  11118  CA  ASN A 726     183.135  -8.715 -22.607  1.00  9.870          C  
ATOM  11119  C   ASN A 726     182.864  -7.273 -22.997  1.00  9.230          C  
ATOM  11120  O   ASN A 726     183.377  -6.332 -22.388  1.00  9.030          O  
ATOM  11121  CB  ASN A 726     184.432  -8.825 -21.828  1.00 13.970          C  
ATOM  11122  CG  ASN A 726     184.639 -10.199 -21.262  1.00 13.970          C  
ATOM  11123  OD1 ASN A 726     183.729 -10.801 -20.673  1.00 13.970          O  
ATOM  11124  ND2 ASN A 726     185.832 -10.714 -21.427  1.00 13.970          N  
ATOM  11125  H   ASN A 726     182.431 -10.333 -23.740  1.00 12.290          H  
ATOM  11126  HA  ASN A 726     182.318  -9.033 -21.959  1.00 11.840          H  
ATOM  11127 1HB  ASN A 726     185.277  -8.571 -22.463  1.00 16.760          H  
ATOM  11128 2HB  ASN A 726     184.419  -8.112 -21.007  1.00 16.760          H  
ATOM  11129 1HD2 ASN A 726     186.036 -11.627 -21.075  1.00 16.760          H  
ATOM  11130 2HD2 ASN A 726     186.536 -10.195 -21.912  1.00 16.760          H  
ATOM  11131  N   LEU A 727     182.058  -7.109 -24.031  1.00  8.930          N  
ATOM  11132  CA  LEU A 727     181.631  -5.840 -24.558  1.00  8.410          C  
ATOM  11133  C   LEU A 727     180.200  -5.486 -24.122  1.00  8.540          C  
ATOM  11134  O   LEU A 727     179.306  -5.446 -24.969  1.00  8.820          O  
ATOM  11135  CB  LEU A 727     181.740  -5.913 -26.088  1.00 11.980          C  
ATOM  11136  CG  LEU A 727     183.135  -6.232 -26.687  1.00 11.980          C  
ATOM  11137  CD1 LEU A 727     182.992  -6.283 -28.182  1.00 11.980          C  
ATOM  11138  CD2 LEU A 727     184.206  -5.221 -26.276  1.00 11.980          C  
ATOM  11139  H   LEU A 727     181.633  -7.924 -24.471  1.00 10.720          H  
ATOM  11140  HA  LEU A 727     182.289  -5.064 -24.176  1.00 10.090          H  
ATOM  11141 1HB  LEU A 727     181.093  -6.716 -26.413  1.00 14.380          H  
ATOM  11142 2HB  LEU A 727     181.388  -5.051 -26.528  1.00 14.380          H  
ATOM  11143  HG  LEU A 727     183.442  -7.203 -26.346  1.00 14.380          H  
ATOM  11144 1HD1 LEU A 727     183.934  -6.549 -28.616  1.00 14.380          H  
ATOM  11145 2HD1 LEU A 727     182.260  -7.038 -28.446  1.00 14.380          H  
ATOM  11146 3HD1 LEU A 727     182.672  -5.310 -28.565  1.00 14.380          H  
ATOM  11147 1HD2 LEU A 727     185.155  -5.510 -26.725  1.00 14.380          H  
ATOM  11148 2HD2 LEU A 727     183.949  -4.248 -26.614  1.00 14.380          H  
ATOM  11149 3HD2 LEU A 727     184.315  -5.216 -25.192  1.00 14.380          H  
ATOM  11150  N   TYR A 728     179.932  -5.253 -22.829  1.00  8.490          N  
ATOM  11151  CA  TYR A 728     178.541  -4.935 -22.487  1.00  8.650          C  
ATOM  11152  C   TYR A 728     178.369  -4.064 -21.234  1.00  7.960          C  
ATOM  11153  O   TYR A 728     179.156  -4.133 -20.281  1.00  7.710          O  
ATOM  11154  CB  TYR A 728     177.752  -6.236 -22.355  1.00 12.050          C  
ATOM  11155  CG  TYR A 728     178.161  -7.122 -21.216  1.00 12.050          C  
ATOM  11156  CD1 TYR A 728     177.413  -7.139 -20.054  1.00 12.050          C  
ATOM  11157  CD2 TYR A 728     179.287  -7.912 -21.322  1.00 12.050          C  
ATOM  11158  CE1 TYR A 728     177.778  -7.971 -19.023  1.00 12.050          C  
ATOM  11159  CE2 TYR A 728     179.655  -8.735 -20.299  1.00 12.050          C  
ATOM  11160  CZ  TYR A 728     178.905  -8.774 -19.152  1.00 12.050          C  
ATOM  11161  OH  TYR A 728     179.271  -9.606 -18.125  1.00 12.050          O  
ATOM  11162  H   TYR A 728     180.652  -5.264 -22.116  1.00 10.190          H  
ATOM  11163  HA  TYR A 728     178.112  -4.379 -23.316  1.00 10.380          H  
ATOM  11164 1HB  TYR A 728     176.696  -5.999 -22.232  1.00 14.460          H  
ATOM  11165 2HB  TYR A 728     177.842  -6.814 -23.278  1.00 14.460          H  
ATOM  11166  HD1 TYR A 728     176.528  -6.504 -19.960  1.00 14.460          H  
ATOM  11167  HD2 TYR A 728     179.883  -7.889 -22.229  1.00 14.460          H  
ATOM  11168  HE1 TYR A 728     177.185  -7.997 -18.108  1.00 14.460          H  
ATOM  11169  HE2 TYR A 728     180.540  -9.364 -20.398  1.00 14.460          H  
ATOM  11170  HH  TYR A 728     180.059 -10.098 -18.380  1.00 14.460          H  
ATOM  11171  N   PHE A 729     177.256  -3.315 -21.237  1.00  7.900          N  
ATOM  11172  CA  PHE A 729     176.827  -2.388 -20.183  1.00  7.410          C  
ATOM  11173  C   PHE A 729     176.568  -2.986 -18.823  1.00  7.380          C  
ATOM  11174  O   PHE A 729     175.855  -3.984 -18.681  1.00  8.160          O  
ATOM  11175  CB  PHE A 729     175.559  -1.644 -20.658  1.00 10.570          C  
ATOM  11176  CG  PHE A 729     174.913  -0.655 -19.684  1.00 10.570          C  
ATOM  11177  CD1 PHE A 729     175.545   0.507 -19.316  1.00 10.570          C  
ATOM  11178  CD2 PHE A 729     173.637  -0.880 -19.192  1.00 10.570          C  
ATOM  11179  CE1 PHE A 729     174.956   1.433 -18.474  1.00 10.570          C  
ATOM  11180  CE2 PHE A 729     173.031   0.037 -18.352  1.00 10.570          C  
ATOM  11181  CZ  PHE A 729     173.697   1.199 -17.993  1.00 10.570          C  
ATOM  11182  H   PHE A 729     176.688  -3.342 -22.082  1.00  9.480          H  
ATOM  11183  HA  PHE A 729     177.622  -1.649 -20.058  1.00  8.890          H  
ATOM  11184 1HB  PHE A 729     175.805  -1.087 -21.549  1.00 12.680          H  
ATOM  11185 2HB  PHE A 729     174.808  -2.373 -20.943  1.00 12.680          H  
ATOM  11186  HD1 PHE A 729     176.512   0.680 -19.687  1.00 12.680          H  
ATOM  11187  HD2 PHE A 729     173.109  -1.791 -19.477  1.00 12.680          H  
ATOM  11188  HE1 PHE A 729     175.490   2.343 -18.195  1.00 12.680          H  
ATOM  11189  HE2 PHE A 729     172.029  -0.154 -17.972  1.00 12.680          H  
ATOM  11190  HZ  PHE A 729     173.228   1.919 -17.335  1.00 12.680          H  
ATOM  11191  N   GLN A 730     177.133  -2.323 -17.820  1.00  6.580          N  
ATOM  11192  CA  GLN A 730     176.979  -2.670 -16.423  1.00  6.530          C  
ATOM  11193  C   GLN A 730     175.985  -1.692 -15.842  1.00  6.700          C  
ATOM  11194  O   GLN A 730     175.750  -0.638 -16.412  1.00  6.640          O  
ATOM  11195  CB  GLN A 730     178.309  -2.558 -15.682  1.00  9.160          C  
ATOM  11196  CG  GLN A 730     179.406  -3.374 -16.315  1.00  9.160          C  
ATOM  11197  CD  GLN A 730     179.092  -4.821 -16.331  1.00  9.160          C  
ATOM  11198  OE1 GLN A 730     178.839  -5.418 -15.280  1.00  9.160          O  
ATOM  11199  NE2 GLN A 730     179.085  -5.410 -17.511  1.00  9.160          N  
ATOM  11200  H   GLN A 730     177.722  -1.516 -18.039  1.00  7.900          H  
ATOM  11201  HA  GLN A 730     176.578  -3.679 -16.334  1.00  7.840          H  
ATOM  11202 1HB  GLN A 730     178.621  -1.517 -15.648  1.00 10.990          H  
ATOM  11203 2HB  GLN A 730     178.185  -2.893 -14.654  1.00 10.990          H  
ATOM  11204 1HG  GLN A 730     179.546  -3.046 -17.348  1.00 10.990          H  
ATOM  11205 2HG  GLN A 730     180.324  -3.228 -15.748  1.00 10.990          H  
ATOM  11206 1HE2 GLN A 730     178.870  -6.382 -17.577  1.00 10.990          H  
ATOM  11207 2HE2 GLN A 730     179.268  -4.883 -18.379  1.00 10.990          H  
ATOM  11208  N   GLY A 731     175.398  -1.982 -14.700  1.00  7.070          N  
ATOM  11209  CA  GLY A 731     174.449  -1.001 -14.188  1.00  7.610          C  
ATOM  11210  C   GLY A 731     175.109   0.366 -14.009  1.00  6.790          C  
ATOM  11211  O   GLY A 731     176.297   0.468 -13.687  1.00  6.580          O  
ATOM  11212  H   GLY A 731     175.580  -2.850 -14.217  1.00  8.480          H  
ATOM  11213 1HA  GLY A 731     173.610  -0.914 -14.880  1.00  9.130          H  
ATOM  11214 2HA  GLY A 731     174.052  -1.346 -13.242  1.00  9.130          H  
ATOM  11215  N   SER A 732     174.316   1.429 -14.180  1.00  6.570          N  
ATOM  11216  CA  SER A 732     174.788   2.812 -14.073  1.00  6.030          C  
ATOM  11217  C   SER A 732     175.294   3.170 -12.681  1.00  5.600          C  
ATOM  11218  O   SER A 732     176.037   4.138 -12.504  1.00  5.390          O  
ATOM  11219  CB  SER A 732     173.663   3.750 -14.434  1.00  8.660          C  
ATOM  11220  OG  SER A 732     172.632   3.671 -13.493  1.00  8.660          O  
ATOM  11221  H   SER A 732     173.348   1.277 -14.421  1.00  7.880          H  
ATOM  11222  HA  SER A 732     175.607   2.946 -14.784  1.00  7.240          H  
ATOM  11223 1HB  SER A 732     174.046   4.766 -14.462  1.00 10.390          H  
ATOM  11224 2HB  SER A 732     173.284   3.506 -15.423  1.00 10.390          H  
ATOM  11225  HG  SER A 732     171.954   4.289 -13.786  1.00 10.390          H  
ATOM  11226  N   HIS A 733     174.870   2.393 -11.693  1.00  5.550          N  
ATOM  11227  CA  HIS A 733     175.243   2.541 -10.300  1.00  5.350          C  
ATOM  11228  C   HIS A 733     176.519   1.783  -9.931  1.00  4.480          C  
ATOM  11229  O   HIS A 733     176.961   1.832  -8.779  1.00  4.560          O  
ATOM  11230  CB  HIS A 733     174.109   2.048  -9.414  1.00  7.570          C  
ATOM  11231  CG  HIS A 733     173.805   0.606  -9.626  1.00  7.570          C  
ATOM  11232  ND1 HIS A 733     173.168   0.132 -10.761  1.00  7.570          N  
ATOM  11233  CD2 HIS A 733     174.059  -0.476  -8.858  1.00  7.570          C  
ATOM  11234  CE1 HIS A 733     173.037  -1.183 -10.664  1.00  7.570          C  
ATOM  11235  NE2 HIS A 733     173.569  -1.574  -9.524  1.00  7.570          N  
ATOM  11236  H   HIS A 733     174.236   1.631 -11.924  1.00  6.660          H  
ATOM  11237  HA  HIS A 733     175.413   3.595 -10.086  1.00  6.420          H  
ATOM  11238 1HB  HIS A 733     174.371   2.196  -8.366  1.00  9.080          H  
ATOM  11239 2HB  HIS A 733     173.209   2.625  -9.617  1.00  9.080          H  
ATOM  11240  HD2 HIS A 733     174.558  -0.475  -7.888  1.00  9.080          H  
ATOM  11241  HE1 HIS A 733     172.568  -1.834 -11.399  1.00  9.080          H  
ATOM  11242  HE2 HIS A 733     173.612  -2.528  -9.187  1.00  9.080          H  
ATOM  11243  N   HIS A 734     177.074   1.019 -10.870  1.00  3.820          N  
ATOM  11244  CA  HIS A 734     178.237   0.193 -10.591  1.00  3.000          C  
ATOM  11245  C   HIS A 734     179.400   1.068 -10.147  1.00  2.990          C  
ATOM  11246  O   HIS A 734     179.637   2.141 -10.702  1.00  2.760          O  
ATOM  11247  CB  HIS A 734     178.628  -0.629 -11.828  1.00  4.530          C  
ATOM  11248  CG  HIS A 734     179.614  -1.748 -11.556  1.00  4.530          C  
ATOM  11249  ND1 HIS A 734     180.974  -1.550 -11.349  1.00  4.530          N  
ATOM  11250  CD2 HIS A 734     179.412  -3.081 -11.460  1.00  4.530          C  
ATOM  11251  CE1 HIS A 734     181.551  -2.714 -11.133  1.00  4.530          C  
ATOM  11252  NE2 HIS A 734     180.627  -3.657 -11.193  1.00  4.530          N  
ATOM  11253  H   HIS A 734     176.690   1.010 -11.818  1.00  4.580          H  
ATOM  11254  HA  HIS A 734     178.011  -0.501  -9.782  1.00  3.600          H  
ATOM  11255 1HB  HIS A 734     177.731  -1.074 -12.261  1.00  5.430          H  
ATOM  11256 2HB  HIS A 734     179.054   0.032 -12.582  1.00  5.430          H  
ATOM  11257  HD1 HIS A 734     181.495  -0.668 -11.243  1.00  5.430          H  
ATOM  11258  HD2 HIS A 734     178.520  -3.702 -11.550  1.00  5.430          H  
ATOM  11259  HE1 HIS A 734     182.624  -2.768 -10.946  1.00  5.430          H  
ATOM  11260  N   HIS A 735     180.147   0.597  -9.155  1.00  3.760          N  
ATOM  11261  CA  HIS A 735     181.290   1.342  -8.652  1.00  4.280          C  
ATOM  11262  C   HIS A 735     182.290   1.583  -9.780  1.00  4.150          C  
ATOM  11263  O   HIS A 735     182.503   0.722 -10.642  1.00  3.770          O  
ATOM  11264  CB  HIS A 735     181.963   0.595  -7.495  1.00  5.780          C  
ATOM  11265  CG  HIS A 735     182.942   1.436  -6.695  1.00  5.780          C  
ATOM  11266  ND1 HIS A 735     184.235   1.728  -7.112  1.00  5.780          N  
ATOM  11267  CD2 HIS A 735     182.788   2.048  -5.499  1.00  5.780          C  
ATOM  11268  CE1 HIS A 735     184.822   2.479  -6.201  1.00  5.780          C  
ATOM  11269  NE2 HIS A 735     183.965   2.687  -5.215  1.00  5.780          N  
ATOM  11270  H   HIS A 735     179.903  -0.291  -8.740  1.00  4.510          H  
ATOM  11271  HA  HIS A 735     180.963   2.314  -8.282  1.00  5.140          H  
ATOM  11272 1HB  HIS A 735     181.200   0.220  -6.814  1.00  6.940          H  
ATOM  11273 2HB  HIS A 735     182.502  -0.266  -7.891  1.00  6.940          H  
ATOM  11274  HD1 HIS A 735     184.678   1.551  -8.025  1.00  6.940          H  
ATOM  11275  HD2 HIS A 735     181.954   2.105  -4.799  1.00  6.940          H  
ATOM  11276  HE1 HIS A 735     185.848   2.816  -6.346  1.00  6.940          H  
ATOM  11277  N   HIS A 736     182.891   2.766  -9.791  1.00  4.740          N  
ATOM  11278  CA  HIS A 736     183.870   3.105 -10.813  1.00  5.010          C  
ATOM  11279  C   HIS A 736     185.044   2.130 -10.752  1.00  5.000          C  
ATOM  11280  O   HIS A 736     185.454   1.688  -9.671  1.00  5.120          O  
ATOM  11281  CB  HIS A 736     184.362   4.547 -10.641  1.00  6.910          C  
ATOM  11282  CG  HIS A 736     185.112   5.099 -11.844  1.00  6.910          C  
ATOM  11283  ND1 HIS A 736     186.440   4.808 -12.130  1.00  6.910          N  
ATOM  11284  CD2 HIS A 736     184.688   5.922 -12.830  1.00  6.910          C  
ATOM  11285  CE1 HIS A 736     186.788   5.433 -13.239  1.00  6.910          C  
ATOM  11286  NE2 HIS A 736     185.743   6.113 -13.682  1.00  6.910          N  
ATOM  11287  H   HIS A 736     182.667   3.435  -9.069  1.00  5.690          H  
ATOM  11288  HA  HIS A 736     183.416   3.019 -11.799  1.00  6.010          H  
ATOM  11289 1HB  HIS A 736     183.513   5.198 -10.441  1.00  8.290          H  
ATOM  11290 2HB  HIS A 736     185.026   4.598  -9.778  1.00  8.290          H  
ATOM  11291  HD1 HIS A 736     187.063   4.122 -11.680  1.00  8.290          H  
ATOM  11292  HD2 HIS A 736     183.731   6.404 -13.031  1.00  8.290          H  
ATOM  11293  HE1 HIS A 736     187.800   5.331 -13.635  1.00  8.290          H  
ATOM  11294  N   HIS A 737     185.572   1.767 -11.915  1.00  5.090          N  
ATOM  11295  CA  HIS A 737     186.715   0.864 -11.984  1.00  5.270          C  
ATOM  11296  C   HIS A 737     187.904   1.478 -11.246  1.00  5.550          C  
ATOM  11297  O   HIS A 737     188.093   2.701 -11.268  1.00  6.640          O  
ATOM  11298  CB  HIS A 737     187.087   0.566 -13.441  1.00  7.310          C  
ATOM  11299  CG  HIS A 737     188.057  -0.580 -13.609  1.00  7.310          C  
ATOM  11300  ND1 HIS A 737     189.423  -0.465 -13.403  1.00  7.310          N  
ATOM  11301  CD2 HIS A 737     187.838  -1.869 -13.957  1.00  7.310          C  
ATOM  11302  CE1 HIS A 737     189.992  -1.634 -13.619  1.00  7.310          C  
ATOM  11303  NE2 HIS A 737     189.052  -2.501 -13.955  1.00  7.310          N  
ATOM  11304  H   HIS A 737     185.181   2.144 -12.767  1.00  6.110          H  
ATOM  11305  HA  HIS A 737     186.471  -0.079 -11.497  1.00  6.320          H  
ATOM  11306 1HB  HIS A 737     186.185   0.336 -14.006  1.00  8.770          H  
ATOM  11307 2HB  HIS A 737     187.536   1.455 -13.885  1.00  8.770          H  
ATOM  11308  HD1 HIS A 737     189.945   0.325 -12.989  1.00  8.770          H  
ATOM  11309  HD2 HIS A 737     186.934  -2.424 -14.209  1.00  8.770          H  
ATOM  11310  HE1 HIS A 737     191.071  -1.748 -13.506  1.00  8.770          H  
ATOM  11311  N   HIS A 738     188.667   0.633 -10.554  1.00  4.610          N  
ATOM  11312  CA  HIS A 738     189.850   1.074  -9.827  1.00  4.790          C  
ATOM  11313  C   HIS A 738     190.852   1.760 -10.765  1.00  4.780          C  
ATOM  11314  O   HIS A 738     191.739   2.482 -10.305  1.00  5.360          O  
ATOM  11315  OXT HIS A 738     190.907   1.429 -11.952  1.00  7.190          O  
ATOM  11316  CB  HIS A 738     190.528  -0.117  -9.139  1.00  6.360          C  
ATOM  11317  CG  HIS A 738     191.613   0.268  -8.176  1.00  6.360          C  
ATOM  11318  ND1 HIS A 738     192.796   0.842  -8.582  1.00  6.360          N  
ATOM  11319  CD2 HIS A 738     191.689   0.150  -6.831  1.00  6.360          C  
ATOM  11320  CE1 HIS A 738     193.556   1.059  -7.524  1.00  6.360          C  
ATOM  11321  NE2 HIS A 738     192.907   0.648  -6.449  1.00  6.360          N  
ATOM  11322  H   HIS A 738     188.429  -0.349 -10.559  1.00  5.530          H  
ATOM  11323  HA  HIS A 738     189.561   1.794  -9.061  1.00  5.750          H  
ATOM  11324 1HB  HIS A 738     189.780  -0.694  -8.596  1.00  7.630          H  
ATOM  11325 2HB  HIS A 738     190.960  -0.772  -9.896  1.00  7.630          H  
ATOM  11326  HD1 HIS A 738     192.821   1.468  -9.393  1.00  7.630          H  
ATOM  11327  HD2 HIS A 738     191.002  -0.244  -6.084  1.00  7.630          H  
ATOM  11328  HE1 HIS A 738     194.540   1.512  -7.636  1.00  7.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3987.5 439.746 2755.92 -236.86 80.8066 160.653 1474.24 -1570.15 -5.9946 -42.353 -1312.44 -210.192 -275.679 -210.188 -153.877 -74.056 -3.54983 163.489 30.6037 45.3494 304.883 587.488 -170.51 179.293 -114.57 -30.4815 563.302 -1612.62
SER:NtermProteinFull_1 -1.23808 0.05547 0.67473 -0.03138 0 0.02215 0.3183 -0.40262 -0 -0 -0.27748 -1.29358 0 0 0 0 0 0.72887 0.00643 0.00873 0.50628 0 0 0.60025 -0.77834 0 0.06628 -1.03398
ILE_2 -6.25444 1.01013 0.61597 -0.48129 0.39339 0.10131 1.20876 -1.356 -0 -0 -2.27544 0.33812 0 0 -0.41646 0 0 0.04654 -0.08078 0.01132 0.35328 0 -0.40348 0 0.73287 -0.23747 0.90623 -5.78743
PRO_3 -4.93794 0.91169 2.08541 -0.1976 0.00526 0.14113 1.09685 -1.10739 -0 -0 -0.30162 0.05815 0 0 0 0 0 0.05149 0.09978 0.00047 0.38977 0 -0.84912 0 -2.4119 -0.42895 1.06059 -4.33394
LEU_4 -8.56446 1.32774 3.56762 -0.64612 0.56215 0.22693 2.00722 -2.64615 -0 -0 -1.83316 -0.00843 0 0 0 0 0 0.08757 -0.00702 0.45584 1.23428 0 0.0355 0 0.18072 -0.14718 0.6063 -3.56063
GLY_5 -5.10239 0.50208 3.39207 -0.00029 0 0 2.31932 -2.23057 -0 -0 -3.05856 -0.28646 0 0 0 0 0 0.02155 0.14387 0 0 0 0.66481 0 0.83697 0.44219 0.50079 -1.85463
VAL_6 -6.9972 0.82836 3.7126 -0.31361 0.22867 0.06655 2.44441 -2.66799 -0.01051 -0.03564 -2.26112 -0.54947 0 0 0 0 0 0.00864 0.00798 0.03796 0.21243 0 -0.31468 0 1.9342 0.15725 0.31741 -3.19377
ILE_7 -5.69702 0.43546 1.25734 -0.46006 0.29428 0.10141 0.37586 -1.3718 -0 -0 0.07135 -0.07103 0 0 0 0 0 0.01479 -0.04611 0.11663 0.32529 0 -0.75218 0 0.73287 -0.4368 0.40063 -4.70908
HIS_8 -6.89277 0.50669 5.55409 -0.35189 0.00125 0.38977 2.60742 -2.9526 -0.01051 -0.03564 -1.7992 -0.15085 0 0 0 -0.59388 0 0.01298 -0.01203 0.00578 0 1.85881 -0.26611 0 -0.45461 -0.29997 0.44396 -2.43929
ASN_9 -4.03263 0.35625 3.0386 -0.2046 0.02992 0.34254 0.84645 -1.6851 -0 -0 -0.54078 -0.73256 0 0 0 0 0 0.02003 -0.06439 0.00489 0 3.63246 -1.03624 0 -0.93687 -0.576 0.3287 -1.20932
SER_10 -2.20955 0.23005 2.27142 -0.02967 0.0222 0.0298 0.35237 -1.12881 -0 -0 0.17612 -0.03074 0 0 0 0 0 0.013 -0.07645 0.00014 0.06491 0 0.12978 0.60913 -0.77834 -0.38389 0.25175 -0.48679
ALA_11 -4.41517 0.41534 3.03712 -0.02338 0 0 2.44935 -2.15832 -0 -0 -1.23325 -0.41079 0 0 0 0 0 0.03018 0.00358 0 0 0 -0.41013 0 1.8394 0.13664 0.31094 -0.42849
LEU_12 -7.85849 0.87674 0.48195 -0.46544 0.12798 0.08845 1.07202 -1.74242 -0.02278 -0.1568 -1.33599 0.21 0 0 0 0 0 0.04006 -0.02454 0.43036 0.63743 0 -0.29445 0 0.18072 -0.08632 0.43336 -7.40813
GLN_13 -8.0401 0.55151 5.42178 -0.51155 0.25396 0.38696 3.19021 -3.09019 -0 -0 -3.44267 -0.36408 0 0 -0.54826 0 0 0.02159 0.11697 0.39331 0 3.83623 0.03029 0 -0.18838 -0.11346 0.70208 -1.39379
VAL_14 -6.38326 0.80409 2.96981 -0.2689 0.16883 0.05126 2.06322 -2.09309 -0 -0 -2.11104 0.14715 0 0 -0.54826 0 0 0.01411 -0.08874 0.00837 0.12156 0 -0.37125 0 1.9342 -0.21994 0.65149 -3.15042
SER_15 -3.82305 0.27997 3.2039 -0.02908 2e-05 0.04658 1.59411 -1.74522 -5e-05 -0.00125 -1.10339 -0.88687 0 0 0 0 0 0.03128 -0.09532 0.02823 0.6514 0 0.0774 0.60022 -0.77834 -0.3851 0.37355 -1.96101
ASP_16 -4.42131 0.49607 7.18755 -0.1888 0.04882 0.59276 3.56549 -2.91409 -0 -0 -3.75946 -1.42763 0 0 -0.9463 0 0 0.26904 -0.07707 0.09126 0 2.35337 -0.51447 0 -2.3716 -0.24598 0.48165 -1.7807
VAL_17 -2.38416 0.09398 2.54607 -0.30305 0.16489 0.05985 0.7586 -1.34998 -0 -0 -0.081 -0.07595 0 0 0 0 0 0.41674 -0.02775 0.00058 0.29569 0 0.16809 0 1.9342 -0.0708 0.54208 2.68807
ASP_18 -2.80036 0.14128 3.52105 -0.10771 0.0027 0.33009 1.1795 -1.48277 -0.01121 -0.13927 -1.57676 -0.25796 0 0 -0.52251 0 0 2.1136 0.06032 0.00435 0 1.99567 -0.30381 0 -2.3716 -0.06322 0.4305 0.14189
LYS_19 -4.67825 0.34361 5.46654 -0.44892 0.09605 0.22966 1.53117 -2.20673 -0.0309 -0.09262 -1.23893 0.52327 0 0 -0.42379 0 0 0.05674 -0.02929 0.07293 2.7239 0 0.25219 0 -1.5107 -0.10568 0.50275 1.03299
LEU_20 -5.27964 0.35151 1.2204 -0.54621 0.14169 0.13521 0.1193 -1.3039 -0.03291 -0.09861 -0.22714 0.2433 0 0 0 0 0 0.03847 -0.02484 0.02544 0.55643 0 -0.34992 0 0.18072 -0.07572 0.39432 -4.53208
VAL_21 -4.90054 0.28464 2.35986 -0.28194 0.13889 0.06726 1.17857 -1.65806 -0.01519 -0.12119 0.06795 -0.53895 0 0 0 0 0 0.05763 -0.00056 0.00072 0.17836 0 -0.43048 0 1.9342 -0.0602 0.3957 -1.34333
CYS:disulfide_22 -3.86478 0.31017 2.91704 -0.04659 0.0029 0.0195 1.24126 -1.48329 -0.00202 -0.00599 -1.20405 -0.40551 0 0 -0.68446 0 -0.69712 0.03963 0.00958 0.08757 0.4338 0 0.21274 0 3.6196 -0.25302 0.42035 0.66731
ARG_23 -2.82891 0.27836 2.52626 -0.64796 0.11598 0.45515 0.66285 -1.23547 -0 -0 0.35749 -0.06214 0 0 0 0 0 0.04229 0.02909 0.00333 1.92178 0 -0.05074 0 -1.2888 -0.52948 0.18637 -0.06455
ASP_24 -4.05514 0.22791 4.72749 -0.17911 0.02724 0.56762 1.75739 -2.14397 -0.00743 -0.03691 -1.75025 -1.35308 0 0 0 0 0 0.03488 0.11089 0.08161 0 1.98352 -0.74645 0 -2.3716 -0.47053 0.51793 -3.07801
LYS_25 -3.97733 0.13945 5.16436 -0.53919 0.14511 0.37646 2.43768 -2.20951 -0 -0 -2.86876 -0.10508 0 0 -1.93312 0 0 0.01431 0.50728 0.30492 2.19519 0 0.24994 0 -1.5107 0.19046 0.72735 -0.6912
LEU_26 -6.55099 0.55974 0.49149 -0.59634 0.16643 0.18394 0.77077 -1.45924 -0 -0 0.17921 0.12577 0 0 0 0 0 0.05318 -0.05705 0.06889 0.70073 0 -0.2274 0 0.18072 0.49764 0.53535 -4.37717
SER_27 -2.11565 0.12783 2.66444 -0.02583 0 0.04027 1.26304 -1.18408 -0 -0 -0.49657 -1.08416 0 0 -0.87977 -0.51118 0 0.90293 -0.05432 0.00103 0.61822 0 0.0897 0.70637 -0.77834 0.24412 0.48933 0.01739
SER_28 -3.94194 0.38153 4.61073 -0.02851 0 0.05009 2.67662 -2.14516 -0.00901 -0.09733 -1.77315 -1.13587 0 0 -1.79194 0 0 0.05046 0.01876 0.08459 1.38159 0 -0.35443 0.64055 -0.77834 0.0697 0.41833 -1.67275
THR_29 -3.41931 0.378 2.49394 -0.12613 0.05522 0.06173 1.46769 -1.45462 -0.01507 -0.16817 -0.47113 -0.81293 0 0 0 0 0 0.06292 0.00061 0.01079 0.05985 0 0.07367 2.27333 -1.0874 -0.04427 0.29714 -0.36414
ASN_30 -3.42855 0.47976 4.37643 -0.18255 0.0223 0.28718 1.66502 -1.99689 -0.02809 -0.1985 -0.75676 -0.37244 0 0 -0.93424 0 0 0.0371 0.06519 0.02658 0 1.71184 0.01348 0 -0.93687 -0.09412 0.1808 -0.06334
GLN_31 -9.30273 0.89773 8.42482 -0.32693 0.05001 0.2956 5.61316 -4.23715 -0.00175 -0.00475 -6.10451 -0.56397 0 0 -3.28255 0 0 0.01615 -0.06493 0.16829 0 3.77804 -0.21663 0 -0.18838 -0.44939 0.38471 -5.11518
LEU_32 -8.1374 1.3533 2.70148 -0.51971 0.37349 0.1255 2.22716 -2.38783 -0.02091 -0.13554 -0.61038 0.0855 0 0 0 0 0 0.04123 -0.05282 0.00574 1.07815 0 -0.34889 0 0.18072 -0.33373 0.54629 -3.82866
ARG_33 -6.79132 0.36234 6.50481 -0.62067 0.20822 0.31321 3.40552 -3.11064 -0.02153 -0.13555 -4.30203 0.26163 0 0 0 -0.76935 0 0.01282 -0.00474 0.09211 2.10645 0 -0.2267 0 -1.2888 -0.11829 0.40189 -3.72062
SER_34 -5.53096 0.34409 4.29407 -0.03285 0.00062 0.0612 2.94278 -2.27583 -0.018 -0.0722 -2.75052 -0.82471 0 0 0 0 0 0.01113 0.07257 0.0302 0.29394 0 0.15414 0.62993 -0.77834 0.18311 0.29064 -2.97499
VAL_35 -6.88063 0.59934 1.83262 -0.27338 0.21225 0.06014 2.33983 -2.24421 -1e-05 -3e-05 -2.32097 -0.23283 0 0 0 0 0 0.01532 0.01404 0.0008 0.28115 0 -0.79356 0 1.9342 0.07872 0.31392 -5.06329
GLY_36 -4.26637 0.36833 2.7468 -0.00034 0 0 2.09323 -1.84427 -0.018 -0.0722 -2.74188 -0.3387 0 0 0 0 0 0.03022 -0.06404 0 0 0 1.20039 0 0.83697 0.74705 0.26106 -1.06175
LEU_37 -7.55617 0.56316 2.95117 -0.46239 0.28135 0.08429 2.57069 -2.49326 -1e-05 -3e-05 -3.08551 0.09331 0 0 0 0 0 0.02225 0.18302 0.00362 0.65506 0 -0.22984 0 0.18072 0.86312 0.30375 -5.07169
ASN_38 -6.90714 0.49405 6.25851 -0.17206 0.00888 0.24756 2.77167 -3.23343 -0.07317 -0.41264 -2.49516 -0.2738 0 0 -1.0314 0 0 0.0149 -0.00944 0.19349 0 1.75053 0.13209 0 -0.93687 -0.08623 0.58958 -3.17006
LEU_39 -6.94897 0.7204 3.72538 -0.48996 0.14074 0.12118 2.27544 -2.54816 -0 -0 -2.58762 0.16427 0 0 0 0 0 0.00835 0.0008 0.18901 0.25471 0 -0.15096 0 0.18072 -0.14342 0.84237 -4.24572
GLU_40 -6.16458 0.82148 7.35231 -0.32106 0.01251 0.36155 4.29808 -3.33532 -0.04101 -0.30669 -5.37518 -0.60076 0 0 -2.09484 -0.53436 0 0.00698 -0.05661 0.10911 0 4.44067 -0.29415 0 -2.7348 -0.47212 1.03832 -3.89047
GLY_41 -4.46108 0.3794 4.12382 -5e-05 0 0 1.97849 -2.23338 -0 -0 -1.86132 -0.4145 0 0 0 0 0 0.00464 -0.00952 0 0 0 0.24623 0 0.83697 -0.29359 0.63322 -1.07067
ASN_42 -6.86373 0.56008 6.53675 -0.18438 0.01317 0.28948 2.7802 -3.1374 -0.05618 -0.36779 -2.33634 -0.43506 0 0 0 0 0 0.00729 -0.05373 0.02607 0 1.91785 -0.33231 0 -0.93687 -0.26903 0.27655 -2.56537
GLY_43 -2.73424 0.23109 2.92366 -5e-05 0 0 1.03595 -1.46964 -0.03669 -0.15538 -0.80757 -0.36342 0 0 0 0 0 0.02354 -0.15345 0 0 0 -1.43265 0 0.83697 -0.60978 0.46574 -2.24592
VAL_44 -4.94164 0.8132 2.54765 -0.36063 0.4315 0.08419 1.17084 -1.95342 -0.04218 -0.23087 -0.50086 0.08153 0 0 0 0 0 0.02428 -0.03443 0.44225 1.30193 0 0.07853 0 1.9342 -0.42706 0.54121 0.96022
ALA_45 -2.96957 0.22053 2.526 -0.02521 0.00031 0 1.75201 -1.55072 -0.00435 -0.08831 -1.80804 -0.24684 0 0 -1.03945 0 0 0.01335 -0.04372 0 0 0 -0.03899 0 1.8394 -0.5669 0.36968 -1.66084
THR_46 -5.42906 0.47814 3.77275 -0.1227 0.06271 0.07511 1.99714 -2.1693 -0.00678 -0.09291 -1.02395 -1.19137 0 0 -0.79871 0 0 0.03514 -0.05277 1e-05 0.11142 0 -0.63548 2.33192 -1.0874 -0.62336 0.43254 -3.93691
ASP_47 -5.6388 0.32215 7.42585 -0.3039 0.03867 1.03055 3.55797 -3.16499 -0.01805 -0.11988 -5.4263 -2.04194 0 0 0 -0.74922 0 0.03468 0.24933 0.51043 0 4.28313 0.03139 0 -2.3716 -0.34902 0.75022 -1.94934
VAL_48 -6.60286 1.11301 1.99762 -0.32737 0.29803 0.07611 1.8129 -2.0163 -0.00076 -0.00394 -1.73477 -0.16314 0 0 0 0 0 0.03209 0.0252 0.03795 0.116 0 -0.17229 0 1.9342 5.54458 1.60751 3.57378
PRO_49 -5.83958 0.88379 3.22429 -0.08077 6e-05 0.04804 1.00372 -1.30244 -0 -0 -0.71484 0.61716 0 0 0 0 0 0.04447 -0.17015 0.01482 0.45768 0 -0.51162 0 -2.4119 5.53205 1.42436 2.21913
SER_50 -4.90106 0.41027 6.21365 -0.02749 0 0.02114 2.95065 -2.74635 -0 -1e-05 -2.61332 -0.06063 0 0 0 -0.74922 0 0.01813 -0.02815 0.00326 0.40558 0 0.36406 1.72024 -0.77834 0.35494 0.49003 1.04738
ALA_51 -6.39465 0.43886 4.54624 -0.0207 0 0 2.7725 -3.09088 -0.02079 -0.14324 -1.91228 -0.35337 0 0 0 0 0 0.0128 -0.01983 0 0 0 -0.33514 0 1.8394 0.28066 0.42061 -1.97982
THR_52 -6.44877 0.85324 4.65534 -0.22037 0.36314 0.08027 2.96359 -2.64763 -0.01782 -0.11926 -2.67628 -0.2211 0 0 0 0 0 0.0105 -0.00721 0.02032 0.32698 0 0.20759 2.25318 -1.0874 -0.32698 0.48452 -1.55413
LYS_53 -3.93246 0.36195 5.1331 -0.32281 0.0348 0.16529 2.94352 -2.22178 -0 -0 -2.65047 -0.08576 0 0 -0.59694 0 0 0.01067 -0.09083 0.01728 1.87472 0 -0.02532 0 -1.5107 -0.28912 0.44018 -0.74468
ARG_54 -9.25971 0.99196 9.97348 -0.72804 0.13325 0.50411 4.84583 -4.63062 -0.03779 -0.24821 -7.05608 0.13557 0 0 -1.03945 -1.50238 0 0.00283 -0.01316 0.21147 2.04875 0 -0.03723 0 -1.2888 -0.53563 0.52681 -7.00302
TRP_55 -11.6054 0.94672 4.08503 -0.75228 0.12097 0.47885 2.37922 -3.34954 -0.0082 -0.13493 -2.16908 -0.3299 0 0 0 -0.42122 0 0.00568 0.09591 0.49751 0 2.96927 -0.31151 0 1.6906 -0.15003 1.06939 -4.89299
GLY_56 -3.0412 0.15763 3.24873 -0.00113 0 0 2.04517 -1.71645 -0 -0 -1.9364 -0.34127 0 0 0 0 0 0.01081 0.05468 0 0 0 -0.55319 0 0.83697 0.51681 0.80701 0.08817
PHE_57 -8.82851 0.79819 1.99148 -0.5954 0.0583 0.2657 0.68936 -2.25432 -0 -0 -1.32763 0.19833 0 0 -0.44655 0 0 0.02621 -0.02832 0.05969 0 2.23565 -0.20672 0 1.0402 0.21893 0.39938 -5.70603
ARG_58 -4.99073 0.22921 5.41961 -0.93199 0.21402 0.694 2.79329 -2.5349 -0 -0 -3.84387 -0.10035 0 0 -0.44655 0 0 0.00595 0.00853 0.05235 1.83591 0 -0.23817 0 -1.2888 -0.27397 0.42257 -2.97388
SER_59 -2.69714 0.33134 2.48727 -0.02925 0 0.06744 0.67324 -1.2138 -0 -0 -0.71091 -0.45129 0 0 0 0 0 0.00333 0.06431 0.01524 0.61738 0 -0.11292 0.60524 -0.77834 -0.09294 0.25523 -0.96656
GLY_60 -1.26346 0.08879 1.53973 -5e-05 0 0 0.78643 -0.70341 -0 -0 -1.73236 -0.3932 0 0 -0.59682 0 0 0.00455 -0.19241 0 0 0 -1.42939 0 0.83697 -0.53367 0.23708 -3.35122
VAL_61 -3.65552 0.60896 1.44977 -0.28548 0.20139 0.06337 0.90419 -1.11911 -0.02031 -0.1332 -0.64235 -0.31656 0 0 0 0 0 0.02829 0.20419 0.00447 0.1749 0 -0.61071 0 1.9342 -0.69052 0.92734 -0.97269
PRO_62 -2.74662 0.61979 1.53594 -0.14022 0.00134 0.10234 0.34238 -0.73005 -0.01574 -0.16264 -0.41813 0.16668 0 0 0 0 0 0.02601 -0.007 0.01394 0.25144 0 -0.99078 0 -2.4119 -0.35072 1.51236 -3.4016
PRO_63 -4.62005 0.60117 1.19324 -0.22646 0.04249 0.16743 0.38256 -0.71688 -0 -0 -0.27879 -0.19174 0 0 0 0 0 0.00667 0.08705 0.03797 0.27301 0 -0.62674 0 -2.4119 -0.29254 1.04507 -5.52844
LYS_64 -8.01108 0.87528 8.65552 -0.51796 0.18868 0.30644 5.32293 -3.85384 -0.01255 -0.06855 -7.38009 0.14932 0 0 -1.06971 0 0 0.00321 0.02521 0.0945 2.47992 0 0.00288 0 -1.5107 -0.14168 0.48338 -3.97888
VAL_65 -7.31017 0.90555 2.91094 -0.26761 0.19972 0.05458 2.56505 -2.40558 -0 -0 -3.13345 -0.2572 0 0 0 0 0 0.01745 -0.00578 0.0262 0.3493 0 -0.74309 0 1.9342 -0.2482 0.34336 -5.06474
VAL_66 -6.9379 0.73732 1.52533 -0.37416 0.27506 0.0918 3.02539 -2.15217 -0 -0 -2.64236 -0.16404 0 0 0 0 0 0.04628 -0.07692 0.00118 0.89663 0 -0.80264 0 1.9342 -0.38429 0.37323 -4.62804
ASN_67 -5.35657 0.38382 3.73416 -0.26524 0.0087 0.40537 2.0656 -2.15895 -0.01176 -0.12876 -1.87969 -0.23121 0 0 0 0 0 0.0256 0.09801 0.02322 0 2.87506 0.17451 0 -0.93687 -0.27126 0.38259 -1.0637
TYR_68 -11.7095 0.65868 5.38258 -0.855 0.03574 0.44033 3.52984 -3.83502 -0 -0 -2.64974 -0.31056 0 0 -0.7632 0 0 0.0202 0.33489 0.00194 0 1.99553 -0.37906 0.0591 1.2797 -0.21234 0.75384 -6.22202
GLU_69 -4.93803 0.14813 5.93826 -0.22986 0.03835 0.35238 2.79991 -2.52543 -0.01017 -0.12541 -2.50584 -0.56171 0 0 0 -0.76935 0 0.0341 -0.0474 0.0967 0 2.88941 -0.17419 0 -2.7348 -0.10669 0.78875 -1.6429
ALA_70 -5.36263 0.83049 1.78588 -0.02325 0 0 2.18302 -1.91825 -0 -0 -2.34312 -0.37682 0 0 0 0 0 0.02655 -0.01226 0 0 0 -0.42479 0 1.8394 0.08555 0.49567 -3.21457
GLY_71 -4.83745 0.31929 4.01377 -0.00114 0 0 2.65084 -2.34273 -0 -0 -2.81719 -0.34252 0 0 0 0 0 0.12159 -0.05264 0 0 0 -0.57714 0 0.83697 0.35039 0.62259 -2.05538
GLU_72 -7.76366 0.51371 8.78178 -0.27662 0.0375 0.32504 4.55336 -3.94038 -0.05263 -0.35694 -6.30603 -0.19669 0 0 -1.27232 -1.3919 0 0.0628 0.06568 0.1877 0 3.45751 -0.02784 0 -2.7348 0.1494 0.81217 -5.37316
TRP_73 -11.6094 0.9752 6.67369 -0.6438 0.16529 0.30624 2.02732 -3.64095 -0.03743 -0.27905 -2.15163 -0.11964 0 0 0 0 0 0.03771 0.03386 0.00319 0 3.62394 -0.13991 0 1.6906 -0.47652 0.95821 -2.60313
ALA_74 -4.97529 0.38942 2.91999 -0.02436 7e-05 0 2.43924 -2.23767 -0 -0 -2.76665 -0.29392 0 0 0 0 0 0.01875 0.16904 0 0 0 0.17334 0 1.8394 -0.15401 0.61589 -1.88676
GLU_75 -5.89416 0.2968 7.55419 -0.52143 0.09106 0.91558 3.61961 -3.03009 -0.01282 -0.04779 -5.66378 -0.71287 0 0 -1.10441 -0.71341 0 0.01742 -0.03876 0.08982 0 3.51021 -0.13036 0 -2.7348 0.21543 0.46497 -3.82959
ASN_76 -6.65836 0.20879 5.8233 -0.21649 0.03394 0.33314 2.7967 -2.77709 -0.01543 -0.13427 -2.65185 -0.61243 0 0 -0.99043 -1.7577 0 0.02068 0.28917 0.02067 0 2.94109 -0.17352 0 -0.93687 0.16637 0.643 -3.64757
CYS:disulfide_77 -7.65379 0.77317 3.53122 -0.03315 0 0.01399 2.24989 -2.49923 -0.01282 -0.04779 -3.03437 -0.16401 0 0 0 0 -0.60006 0.02559 0.25777 0.01149 0.24143 0 -0.13725 0 3.6196 0.27721 0.48913 -2.69197
TYR_78 -10.8481 0.98893 4.50311 -0.70933 0.17915 0.44104 3.96665 -3.4197 -0.00258 -0.05256 -3.51526 -0.11162 0 0 -0.79871 0 0 0.0039 0.00662 0.32052 0 1.8658 -0.41576 0.00415 1.2797 -0.00493 0.45257 -5.86646
ASN_79 -7.13068 0.43616 6.50979 -0.31297 0.08534 0.52689 2.9158 -3.28104 -0.02335 -0.1812 -2.80182 -0.71934 0 0 -0.33675 -0.8163 0 0.01714 -0.03079 0.0055 0 2.14011 -0.66673 0 -0.93687 0.11051 0.55784 -3.93275
LEU_80 -6.94592 0.74209 1.247 -0.49413 0.21111 0.09923 1.46986 -1.6544 -0.02329 -0.17982 -2.01278 0.19009 0 0 0 0 0 0.01123 0.27078 0.09552 0.72912 0 -0.3468 0 0.18072 0.17188 0.67528 -5.56324
GLU_81 -4.56906 0.20235 5.04085 -0.21096 0.02588 0.33928 1.98052 -2.18246 -0.03428 -0.22002 -2.7911 -0.55747 0 0 0 0 0 0.01193 0.03013 0.02013 0 3.05349 0.19776 0 -2.7348 0.98409 0.65186 -0.76187
ILE_82 -8.80268 0.72657 1.78795 -0.58064 0.34138 0.10342 1.41924 -2.24141 -0 -0 -1.93948 0.32435 0 0 0 0 0 0.01217 -0.05704 0.08749 0.96879 0 -0.75184 0 0.73287 0.87825 0.59429 -6.39631
LYS_83 -6.5443 0.77277 5.04616 -0.2994 0.04579 0.1443 2.88606 -2.55685 -0.03298 -0.16943 -2.95587 -0.12906 0 0 0 0 0 0.00728 0.07889 0.00032 1.9569 0 0.0281 0 -1.5107 -0.23445 0.50927 -2.95719
LYS_84 -7.60169 0.8017 7.86446 -0.30531 0.03993 0.13535 3.22429 -3.23294 -0.02334 -0.12125 -3.60528 0.08165 0 0 0 0 0 0.0173 0.0204 0.08366 1.88677 0 -0.04647 0 -1.5107 -0.19598 1.00414 -1.4833
PRO_85 -2.77608 0.44637 1.927 -0.06504 0 0.04102 0.46168 -0.74835 -0 -0 0.41628 0.58359 0 0 0 0 0 0.04052 -0.07151 0.05003 0.18265 0 -0.57991 0 -2.4119 -0.03363 1.15272 -1.38457
ASP_86 -3.03345 0.33225 4.95919 -0.24801 0.0314 0.80593 1.78525 -1.97756 -0 -0 -3.10928 -2.98576 0 0 -0.48062 -0.35446 0 0.0837 -0.04991 0.23614 0 4.15957 -0.12575 0 -2.3716 -0.02003 0.73024 -1.63276
GLY_87 -2.27335 0.15516 3.13518 -7e-05 0 0 1.17191 -1.44055 -0.02205 -0.13061 -1.40115 -0.35861 0 0 0 0 0 0.01716 -0.16312 0 0 0 -1.52855 0 0.83697 -0.42326 0.75721 -1.66772
SER_88 -3.79956 0.10598 5.5542 -0.03364 0 0.02198 2.74081 -2.30929 -0 -0 -4.60892 0.03553 0 0 -0.48062 -0.35446 0 0.03203 -0.0234 0.00636 0.47358 0 -0.06518 1.73422 -0.77834 -0.52605 0.50735 -1.76744
GLU_89 -3.50455 0.10653 2.99126 -0.49493 0.20746 1.58719 0.53728 -1.2903 -0 -0 -0.43462 -2.46161 0 0 0 0 0 0.0143 0.02054 0.06236 0 4.40889 -0.03571 0 -2.7348 -0.53033 0.37306 -1.17799
CYS:disulfide_90 -6.12302 0.60678 3.06227 -0.04178 0.00031 0.01878 1.00535 -1.70394 -0.01337 -0.0651 -0.54522 -0.30809 0 0 0 0 -0.47773 0.01853 -0.04816 0.00195 0.34163 0 0.33311 0 3.6196 -0.03204 0.28975 -0.06039
LEU_91 -7.24814 0.89206 2.45883 -0.46445 0.24618 0.08748 1.30258 -1.82604 -0.01109 -0.05119 -0.85864 0.09667 0 0 -0.35635 0 0 0.04296 -0.01158 0.04276 0.68627 0 -0.18978 0 0.18072 0.22232 0.73139 -4.02704
PRO_92 -4.13783 0.45128 2.88358 -0.19934 0.00689 0.14695 1.51531 -1.28657 -0.01584 -0.12818 -2.03621 -0.03209 0 0 0 0 0 0.03709 0.00734 0.00096 0.43482 0 -0.84933 0 -2.4119 -0.22622 0.83251 -5.00679
ALA_93 -2.72576 0.11321 1.934 -0.02425 0 0 0.56324 -1.1038 -0 -0 -0.55768 -0.20701 0 0 0 0 0 0.02214 -0.03196 0 0 0 -0.12225 0 1.8394 -0.61758 0.31439 -0.60392
ALA_94 -3.45261 0.8292 0.84785 -0.02468 8e-05 0 0.5305 -1.08614 -0.01185 -0.0884 0.05534 -0.22084 0 0 0 0 0 0.04673 0.27175 0 0 0 0.01797 0 1.8394 -0.76482 0.84134 -0.36918
PRO_95 -4.51608 0.88758 2.9384 -0.11667 0.00094 0.08812 1.62406 -1.31183 -0 -0 -1.26254 0.2721 0 0 0 0 0 0.00947 -0.05273 0.09324 0.20606 0 -1.12033 0 -2.4119 -0.74856 0.90559 -4.51509
ASP_96 -1.4687 0.15292 2.2815 -0.11341 0.00477 0.32505 1.02072 -1.01893 -0 -0 -1.18797 -0.56857 0 0 -0.493 0 0 0.01052 -0.10623 0.0022 0 2.2317 -0.11527 0 -2.3716 -0.54607 0.29253 -1.66783
GLY_97 -1.82263 0.05389 1.96899 -7e-05 0 0 0.40187 -1.00293 -0.00068 -0.01187 -0.06889 -0.37363 0 0 0 0 0 0.0093 -0.11401 0 0 0 -1.52582 0 0.83697 -0.43367 0.13902 -1.94415
ILE_98 -6.58489 0.69375 1.15381 -0.46721 0.2796 0.09332 1.3463 -1.48784 -0 -0 -0.59965 0.07905 0 0 0 0 0 0.00232 -0.05428 0.12509 0.46335 0 -0.66647 0 0.73287 -0.55766 0.51201 -4.93655
ARG_99 -4.64193 0.22349 4.59859 -0.76972 0.12037 0.53585 2.00302 -2.17625 -0.00435 -0.03876 -3.76429 0.18859 0 0 0 -0.97119 0 0.00315 0.07762 0.10745 2.86144 0 -0.18554 0 -1.2888 -0.36424 0.71123 -2.77427
GLY_100 -3.33584 0.43467 2.11946 -0.0002 0 0 0.73508 -1.25419 -0 -0 -0.39052 -0.20248 0 0 0 0 0 0.01214 -0.06811 0 0 0 0.32776 0 0.83697 -0.00084 0.31933 -0.46677
PHE_101 -10.9742 1.16462 3.52703 -0.62449 0.02137 0.04867 2.54416 -2.94351 -0.00387 -0.01835 -1.23817 -0.29169 0 0 0 0 0 0.00363 0.19074 0.4124 0 2.00831 0.19662 0 1.0402 0.08385 0.97288 -3.87984
PRO_102 -6.32832 0.92564 3.41551 -0.09124 0.0015 0.05687 1.38017 -1.29556 -0 -0 -0.85321 0.67428 0 0 -0.54374 0 0 0.00623 -0.00563 0.0153 0.40792 0 -0.05743 0 -2.4119 -0.1208 1.60651 -3.21791
ARG_103 -11.5315 0.7979 7.68262 -0.85751 0.22068 0.62062 4.10402 -3.69754 -0.00965 -0.09634 -4.16334 -0.1019 0 0 -1.63712 0 0 0.01362 0.03028 0.05398 2.72637 0 -0.1222 0 -1.2888 0.73306 1.2424 -5.28035
CYS:disulfide_104 -6.23927 0.71807 3.49115 -0.04767 0.00875 0.02202 1.72103 -2.13744 -0.00282 -0.01589 -1.79344 -0.28261 0 0 -0.71328 0 -0.60006 0.0237 -0.02169 0.07811 0.50984 0 0.17044 0 3.6196 1.11213 0.95246 0.57313
ARG_105 -7.07745 0.43761 6.482 -1.70199 0.57061 1.77306 3.0817 -3.06999 -0.01474 -0.07231 -2.66668 -1.66777 0 0 0 0 0 0.0231 0.18417 0.12033 3.37299 0 -0.03984 0 -1.2888 0.1562 0.64195 -0.75585
TYR_106 -9.50238 0.80756 5.09627 -0.57564 0.0259 0.29588 2.69686 -3.05873 -0 -0 -2.70193 -0.23311 0 0 0 0 0 0.00857 0.11834 0.00518 0 1.875 -0.19376 0.00114 1.2797 -0.21503 0.51492 -3.75527
VAL_107 -6.99475 0.31011 3.24998 -0.26351 0.14474 0.05354 2.54799 -2.44712 -0 -0 -2.23412 -0.2182 0 0 0 0 0 0.00318 -0.06597 0.00066 0.28793 0 -0.78497 0 1.9342 -0.33184 0.43657 -4.37159
HIS_108 -8.87916 0.74723 5.55437 -0.44658 0.02575 0.49171 3.65319 -3.26099 -0 -0 -3.17065 -0.37873 0 0 0 -1.22334 0 0.00868 -0.02937 0.00048 0 2.46049 -0.23208 0 -0.45461 0.15595 0.45528 -4.52239
LYS_109 -6.61675 0.45862 6.07182 -0.36413 0.04057 0.17315 2.87876 -2.77876 -0.01113 -0.03991 -3.73903 0.01302 0 0 0 0 0 0.00615 -0.02638 0.01176 1.804 0 0.18521 0 -1.5107 0.38564 0.4318 -2.6263
VAL_110 -7.22765 0.54111 1.92964 -0.27293 0.15886 0.05956 2.26884 -2.28886 -0 -0 -2.40955 -0.38333 0 0 0 0 0 0.00601 -0.03252 0.11616 0.20813 0 -0.75072 0 1.9342 -0.1865 0.41364 -5.91588
SER_111 -3.93556 0.38394 3.96735 -0.02664 7e-05 0.02301 2.51557 -2.08671 -0.02662 -0.18552 -2.69831 0.14777 0 0 0 0 0 0.0032 -0.00627 0.00134 0.43776 0 0.18273 0.61619 -0.77834 -0.13802 0.45667 -1.14638
GLY_112 -3.37631 0.41542 2.92113 -0.00121 0 0 2.07975 -1.75164 -0 -0 -2.3557 -0.35383 0 0 0 0 0 0.00303 -0.05797 0 0 0 -1.54133 0 0.83697 0.45463 0.45682 -2.27023
THR_113 -5.33344 0.62095 4.16319 -0.10561 0.03392 0.08333 2.83646 -2.33809 -0.02856 -0.27476 -3.68473 -0.51239 0 0 0 0 0 0.01191 0.003 6e-05 0.10237 0 -0.4359 2.33736 -1.0874 0.13801 0.64557 -2.82478
GLY_114 -4.11021 0.42492 3.43363 -0.00199 0 0 1.70253 -1.79274 -0 -0 -0.15317 -0.38485 0 0 0 0 0 0.00751 -0.08693 0 0 0 -0.94487 0 0.83697 -0.02697 0.89098 -0.2052
PRO_115 -3.1764 0.40531 1.93994 -0.08636 0.0003 0.05402 0.61552 -0.9026 -2e-05 -0.00038 0.29978 0.67158 0 0 0 0 0 0.02418 -0.12359 0.00406 0.50144 0 -0.2473 0 -2.4119 -0.01761 0.71812 -1.73192
CYS:disulfide_116 -5.96542 0.60045 2.59769 -0.05359 0.01606 0.02414 1.35661 -1.60826 -0.00787 -0.04661 -0.80627 -0.50854 0 0 0 0 -0.47773 0.00895 0.38492 0.05832 0.32367 0 0.14565 0 3.6196 0.95994 0.53759 1.15931
ALA_117 -1.8521 0.09122 1.70831 -0.03076 0.01461 0 0.27743 -0.93272 -0 -0 0.40506 -0.48526 0 0 0 0 0 0.04808 0.03303 0 0 0 -0.10108 0 1.8394 1.3733 0.37769 2.76621
GLY_118 -3.01042 0.32585 2.23504 -0.00147 0 0 0.89749 -1.34227 -0.02091 -0.11619 -0.74148 -0.34661 0 0 0 0 0 0.02028 -0.08791 0 0 0 -1.454 0 0.83697 0.43034 0.2601 -2.11518
ASP_119 -3.79465 0.25343 4.41966 -0.09944 0.00066 0.2984 2.09065 -2.01476 -0.05432 -0.29009 -3.60658 -0.2791 0 0 -0.59682 0 0 0.01417 -0.02363 0.00026 0 1.97184 -0.12903 0 -2.3716 0.31104 0.19386 -3.70605
PHE_120 -7.97609 0.98418 2.6117 -0.58792 0.0329 0.32831 2.04844 -2.03869 -0.02171 -0.09465 -1.55681 0.07981 0 0 0 0 0 0.03272 0.19713 0.14297 0 2.14523 -0.32307 0 1.0402 -0.08166 0.47233 -2.56469
ALA_121 -5.39602 0.56456 1.67635 -0.02611 0.00107 0 1.49584 -1.8765 -0.00112 -0.01598 -1.57867 -0.35483 0 0 0 0 0 0.01872 -0.04965 0 0 0 0.49057 0 1.8394 0.09479 0.55647 -2.56112
PHE_122 -8.73286 0.85364 3.37624 -0.48913 0.01801 0.22725 2.76726 -2.64329 -0.00107 -0.00286 -3.33852 0.14427 0 0 0 0 0 0.01187 0.20395 0.01412 0 2.01796 -0.30525 0 1.0402 0.11173 0.62187 -4.1046
HIS_D_123 -9.46999 1.02116 7.03016 -0.36458 0.00165 0.35971 2.55778 -3.86575 -0.00839 -0.03057 -1.68539 -0.21453 0 0 -0.28015 0 0 0.01402 -0.00733 0.55557 0 3.63268 0.02649 0 -0.45461 -0.25121 1.23682 -0.19645
LYS_124 -4.43285 0.18593 5.42513 -0.32376 0.03628 0.15396 2.37782 -2.23235 -0 -0 -2.66368 0.0076 0 0 -0.59694 0 0 0.02081 -0.06662 0.0818 1.76731 0 -0.05789 0 -1.5107 -0.42904 0.95704 -1.30015
GLU_125 -2.57291 0.18025 2.74939 -0.24038 0.05095 0.38872 0.64797 -1.14459 -0.03106 -0.14057 -0.09239 -0.57484 0 0 0 0 0 0.0023 -0.07596 0.02102 0 2.95812 -0.09329 0 -2.7348 -0.57392 0.38119 -0.89479
GLY_126 -2.4943 0.08934 2.70173 -5e-05 0 0 1.62452 -1.39674 -0 -0 -1.55743 -0.38259 0 0 -0.6957 0 0 0.01572 -0.13243 0 0 0 -1.47078 0 0.83697 -0.8122 0.39485 -3.27909
ALA_127 -4.57824 0.33411 2.37851 -0.01915 0 0 1.35362 -1.94314 -0.01307 -0.1357 -1.0796 -0.10188 0 0 -0.28015 0 0 0.01641 -0.0088 0 0 0 -0.01043 0 1.8394 -0.49877 0.25402 -2.49286
PHE_128 -10.2067 0.81689 3.31737 -0.58563 0.04478 0.25815 2.63914 -3.06666 -0 -0 -2.84622 0.20422 0 0 0 0 0 0.0231 0.06691 0.04291 0 2.05735 -0.37931 0 1.0402 -0.05582 0.30824 -6.3211
PHE_129 -12.7216 1.78015 5.01911 -0.64818 0.04205 0.3581 2.82994 -3.83788 -0 -0 -3.61887 0.13663 0 0 0 0 0 0.01233 -0.03447 0.13879 0 2.44034 -0.14241 0 1.0402 -0.12361 0.72306 -6.60626
LEU_130 -9.78561 0.54368 3.57781 -0.47567 0.12275 0.10503 2.90048 -3.1315 -0.0081 -0.04122 -2.89279 0.11256 0 0 0 0 0 0.00191 -0.03652 0.08878 1.08717 0 -0.36302 0 0.18072 -0.09773 0.84937 -7.2619
TYR_131 -11.8572 1.38517 6.13649 -0.57671 0.04016 0.29897 4.55715 -3.95171 -0.00125 -0.02008 -5.17209 0.02015 0 0 -1.33477 0 0 0.00551 0.02596 0.02411 0 1.81823 0.14411 0.11626 1.2797 0.58829 1.05273 -5.42079
ASP_132 -5.95506 0.60639 7.5675 -0.24923 0.05061 0.82052 2.69944 -2.99672 -0.00193 -0.03195 -4.5515 -0.86977 0 0 0 -1.38279 0 0.00939 0.01668 0.00048 0 2.35503 -0.84322 0 -2.3716 0.9851 1.08802 -3.05462
ARG_133 -8.59926 0.62166 8.75279 -0.62195 0.13576 0.42115 5.42039 -4.06856 -0.01176 -0.12876 -5.79057 -0.02172 0 0 -0.7632 -1.76323 0 0.02293 0.12346 0.27966 1.91583 0 0.23766 0 -1.2888 0.55694 0.86326 -3.70632
LEU_134 -7.71828 0.73208 3.46633 -0.43002 0.16732 0.08455 2.38758 -2.65761 -0.00156 -0.00424 -1.17535 -0.02173 0 0 0 0 0 0.01908 -0.03012 0.05949 0.98401 0 -0.15069 0 0.18072 0.3392 0.66522 -3.10403
ALA_135 -5.87575 0.60304 2.16205 -0.0262 0.00098 0 2.71959 -2.22124 -0 -0 -2.70884 -0.39082 0 0 0 0 0 0.01667 0.01332 0 0 0 0.59753 0 1.8394 0.48715 0.32778 -2.45535
SER_136 -6.73357 0.71859 5.74593 -0.02749 0 0.04625 4.0751 -3.01861 -0.02537 -0.28296 -3.70941 -1.10771 0 0 -0.96937 0 0 0.03248 0.00892 0.00301 1.91616 0 -0.01936 0.6016 -0.77834 0.40096 0.39734 -2.72584
THR_137 -6.0548 0.37093 3.68678 -0.12596 0.06831 0.06495 2.94091 -2.33147 -0.03486 -0.33622 -1.94195 -0.82226 0 0 -0.88219 0 0 0.00882 -0.03785 0.0152 0.08843 0 -0.10617 2.28733 -1.0874 -0.21051 0.42091 -4.01909
VAL_138 -8.29149 1.01555 2.3409 -0.30473 0.18641 0.06331 1.92942 -2.33502 -0 -0 -2.28156 -0.3775 0 0 -1.67879 0 0 0.06897 -0.00434 0.00426 0.13525 0 -0.44257 0 1.9342 -0.4692 0.49245 -8.01448
ILE_139 -8.19324 1.41921 0.48784 -0.48463 0.41904 0.10171 1.23527 -1.67037 -0.01696 -0.14416 -1.25054 0.30739 0 0 0 0 0 0.01959 0.0792 0.07103 0.47254 0 -0.55684 0 0.73287 -0.51884 0.7203 -6.7696
TYR_140 -9.46849 0.90638 2.32877 -0.60307 0.06001 0.3047 2.08894 -2.2535 -0.01288 -0.09201 -1.70271 -0.07647 0 0 -0.62535 0 0 0.01562 0.14358 0.01974 0 2.49387 -0.24117 0.01911 1.2797 -0.39502 0.49768 -5.31255
ARG_141 -6.96574 0.44579 6.35608 -1.02232 0.15709 0.71346 2.29365 -2.80631 -0.01231 -0.05567 -2.82108 0.52228 0 0 -0.35635 0 0 0.01164 0.10753 0.69666 2.41374 0 -0.01061 0 -1.2888 -0.32454 0.41676 -1.52905
GLY_142 -2.57766 0.17166 2.85477 -5e-05 0 0 1.21674 -1.41977 -0.01267 -0.05846 -1.87704 -0.41213 0 0 -0.33675 0 0 0.00712 -0.0935 0 0 0 -1.37172 0 0.83697 -0.678 0.41941 -3.33108
THR_143 -5.41151 0.52438 3.62707 -0.17909 0.11506 0.06467 1.51243 -2.26071 -0.02185 -0.17467 -0.72256 -0.25358 0 0 0 0 0 0.00548 -0.05435 0.00119 0.12002 0 -0.0703 2.28266 -1.0874 -0.3916 0.32939 -2.04525
THR_144 -6.60795 0.81347 3.16344 -0.17588 0.11236 0.06603 1.9515 -2.2562 -0.02125 -0.12009 -2.27908 -0.19838 0 0 0 -0.8163 0 0.00852 -0.05074 0.00012 0.05679 0 0.03936 2.31687 -1.0874 -0.15035 0.42634 -4.80882
PHE_145 -11.048 1.1967 3.10525 -1.01506 0.16506 0.67673 3.04528 -2.79782 -0.01543 -0.13427 -3.1065 -0.09511 0 0 0 0 0 0.00323 0.05676 0.00519 0 1.87049 -0.33803 0 1.0402 -0.34039 0.45345 -7.27225
ALA_146 -5.671 0.22564 2.47213 -0.02154 0 0 2.37805 -2.07472 -0 -0 -2.81708 -0.29222 0 0 0 0 0 0.02576 0.00665 0 0 0 0.13852 0 1.8394 0.03464 0.46418 -3.29159
GLU_147 -6.86741 0.27995 6.61792 -0.23112 0.03416 0.35481 3.93061 -2.96701 -0.02984 -0.22424 -5.53273 -0.41589 0 0 0 -1.92361 0 0.0096 -0.02983 0.08499 0 4.33601 0.09735 0 -2.7348 0.13058 0.57515 -4.50534
GLY_148 -4.77566 0.47669 3.21581 -0.00081 0 0 2.41957 -2.11691 -0 -0 -3.08419 -0.29915 0 0 0 0 0 0.03558 -0.05346 0 0 0 -1.31586 0 0.83697 0.25557 0.7929 -3.61295
VAL_149 -7.0612 0.86065 2.44016 -0.29379 0.2283 0.05754 2.57241 -2.45677 -0.01911 -0.07404 -2.5592 -0.61235 0 0 0 0 0 0.00497 0.07704 0.36389 0.30253 0 -0.26153 0 1.9342 0.07429 0.87004 -3.55198
VAL_150 -6.18406 0.3241 0.57053 -0.26896 0.16938 0.05926 0.94772 -1.74152 -0.02423 -0.149 -0.43554 -0.23703 0 0 0 0 0 0.00492 -0.0079 0.00135 0.25361 0 -0.78228 0 1.9342 -0.43182 0.63638 -5.36087
ALA_151 -5.24976 0.50384 1.80954 -0.02417 0 0 2.19147 -1.97827 -0.01911 -0.07404 -2.13353 -0.27888 0 0 0 0 0 0.0044 0.01805 0 0 0 0.12751 0 1.8394 -0.09073 0.35428 -3
PHE_152 -9.16294 0.76566 0.83694 -0.60123 0.0393 0.35225 1.73435 -2.00499 -0.01262 -0.12426 -2.43943 0.10662 0 0 0 0 0 0.02059 -0.04117 0.16317 0 2.10094 -0.03702 0 1.0402 0.06366 0.45085 -6.74914
LEU_153 -8.99395 0.83998 1.91908 -0.44748 0.18609 0.10151 2.75492 -2.49962 -0 -0 -2.49329 0.06431 0 0 0 0 0 0.01931 0.90889 0.15018 1.74335 0 0.25646 0 0.18072 0.01414 0.79972 -4.49567
ILE_154 -7.07025 1.40329 1.34991 -0.4483 0.31567 0.10244 1.52871 -1.82567 -0 -0 -2.09734 0.05271 0 0 0 0 0 0.00557 -0.04869 0.49461 0.3726 0 -0.75821 0 0.73287 -0.17995 1.51766 -4.55236
LEU_155 -7.03658 1.01501 1.74868 -0.64342 0.69235 0.13209 1.83518 -1.76552 -0 -0 -1.97624 0.31195 0 0 -0.67122 0 0 0.04493 0.21756 0.07934 1.8305 0 -0.35395 0 0.18072 -0.36377 1.95832 -2.76407
PRO_156 -4.45298 0.53498 3.01057 -0.13591 0.00512 0.09998 1.02053 -1.19499 -0 -0 -0.48953 0.16821 0 0 0 0 0 0.05241 -0.07455 0.01343 0.21086 0 -0.95961 0 -2.4119 -0.52637 1.25739 -3.87236
GLN_157 -3.76401 0.2502 4.19645 -0.61817 0.25531 1.02957 1.78246 -1.96114 -0.02087 -0.16389 -0.56813 -2.39779 0 0 -0.37481 -0.51118 0 0.02641 -0.03311 0.00295 0 4.37904 -0.24834 0 -0.18838 -0.6188 0.48774 0.94151
ALA_158 -1.77413 0.22977 1.84342 -0.02391 0 0 0.7509 -0.95857 -0.02177 -0.17686 -0.611 -0.3536 0 0 0 0 0 0.02357 0.08205 0 0 0 -0.30425 0 1.8394 -0.55429 0.44985 0.4406
LYS_159 -4.21318 0.41974 4.04498 -0.3615 0.04351 0.21494 1.38223 -1.65934 -0 -0 -0.88858 0.01252 0 0 0 0 0 0.04371 0.02722 0.13392 2.1711 0 0.19543 0 -1.5107 -0.0821 0.52293 0.49681
LYS_160 -4.00596 0.3982 5.94232 -0.44871 0.08255 0.25556 2.837 -2.4581 -0.00475 -0.01516 -4.25368 0.48345 0 0 0 -0.7759 0 0.08807 -0.047 0.03127 2.04493 0 -0.03294 0 -1.5107 -0.05615 0.58142 -0.86428
ASP_161 -3.94168 0.93592 4.73032 -0.12793 0.03835 0.3966 1.50948 -1.98323 -0.0009 -0.01296 -2.55905 -0.38882 0 0 0 -0.7759 0 0.29349 0.03178 0.14804 0 2.92476 -0.47905 0 -2.3716 0.04872 0.66822 -0.91545
PHE_162 -8.02647 1.52399 0.7929 -0.76902 0.12033 0.24786 1.22933 -1.61111 -0 -0 -0.50201 -0.71864 0 0 0 0 0 0.45539 -0.05966 0.00615 0 2.98063 -0.25656 0 1.0402 1.01273 0.59768 -1.93629
PHE_163 -8.06928 1.7445 -1.07919 -0.63227 0.13394 0.33956 0.69161 -1.23772 -0 -0 0.11338 -0.48777 0 0 0 0 0 1.01003 -0.0092 0.29897 0 2.54859 -0.04709 0 1.0402 0.79728 0.81275 -2.0317
SER_164 -2.86637 0.63367 3.61332 -0.08125 0.00599 0.11998 1.32567 -1.74284 -0.00475 -0.01516 0.90035 -1.52513 0 0 0 0 0 1.19378 -0.05869 0.02654 1.8765 0 -0.21258 1.94393 -0.77834 1.06233 1.0563 6.47324
SER_165 -3.84074 0.68294 4.02154 -0.03336 0.00211 0.05963 1.38655 -1.84131 -0 -0 -0.61734 -1.02433 0 0 0 -0.47314 0 0.42578 -0.00064 0.01681 0.26055 0 -0.30897 0.68745 -0.77834 0.60972 0.87446 0.10935
HIS_D_166 -5.95382 0.96228 5.28029 -0.48495 0.02303 0.35784 2.4402 -2.50102 -0 -0 -2.07557 -0.18582 0 0 -2.14282 0 0 0.16906 -0.06267 0.00277 0 1.51827 -0.03129 0 -0.45461 -0.55685 1.39124 -2.30444
PRO_167 -2.90015 0.47737 2.68676 -0.10877 0.00065 0.08095 0.9773 -1.1391 -0 -0 -0.46893 0.29657 0 0 -0.96035 0 0 0.02868 -0.08106 0.0716 0.08019 0 -1.10118 0 -2.4119 -0.45288 1.28269 -3.64156
LEU_168 -2.52702 0.13756 2.16789 -0.49953 0.22346 0.13028 0.67467 -0.92536 -0 -0 -0.34756 0.27803 0 0 -0.46283 0 0 0.00199 -0.07419 0.00969 0.30181 0 -0.26548 0 0.18072 -0.35097 0.50349 -0.84333
ARG_169 -2.47726 0.17518 2.63808 -0.92025 0.22442 0.67506 0.53792 -1.10704 -0 -0 -0.34421 -0.01632 0 0 -0.46283 0 0 0.00793 0.01007 0.00969 1.80271 0 -0.18538 0 -1.2888 -0.26593 0.54295 -0.44402
GLU_170 -3.57402 0.76418 3.64479 -0.33095 0.03714 0.54864 1.4139 -1.46642 -0 -0 0.39629 -0.97113 0 0 0 0 0 0.00491 0.27516 0.18307 0 2.97119 0.02245 0 -2.7348 0.05381 1.08958 2.32778
PRO_171 -1.79829 0.45728 0.98786 -0.07678 0 0.04657 0.32267 -0.43738 -0 -0 -0.09818 0.5804 0 0 0 0 0 0.01263 -0.17708 0.00462 0.43524 0 -0.59176 0 -2.4119 0.03347 1.00741 -1.70323
VAL_172 -4.15266 0.47661 1.86632 -0.30511 0.20918 0.05891 1.71086 -1.43369 -0 -0 0.69567 -0.17247 0 0 0 0 0 0.01098 0.16593 0.01249 0.04895 0 -0.46365 0 1.9342 -0.13795 0.29957 0.82414
ASN_173 -3.18274 0.38898 2.1306 -0.19732 0.04156 0.318 1.22581 -1.30861 -0 -0 -0.49746 -0.45928 0 0 0 0 0 0.00627 -0.05027 0.02177 0 2.18316 -0.71244 0 -0.93687 -0.2133 0.19949 -1.04266
ALA_174 -2.72003 0.21746 1.83744 -0.02004 0 0 1.40809 -1.25151 -0 -0 -0.42432 -0.37534 0 0 0 0 0 0.0285 0.0387 0 0 0 -0.36835 0 1.8394 -0.11926 0.14174 0.23248
THR_175 -4.73722 0.54378 2.82902 -0.12591 0.06616 0.08172 1.30508 -1.61339 -0.01505 -0.12129 -1.49247 -0.68037 0 0 -1.05472 0 0 0.03042 -0.01235 0.11443 0.04418 0 -0.34804 2.29416 -1.0874 -0.17459 0.3703 -3.78355
GLU_176 -2.60809 0.28293 3.03762 -0.27133 0.03959 0.31184 1.64743 -1.26432 -0 -0 -1.08931 -0.20421 0 0 -1.18247 0 0 0.032 -0.06395 0.02449 0 2.88947 -0.03207 0 -2.7348 -0.58013 0.54436 -1.22095
ASP_177 -3.65568 0.50939 5.55386 -0.25056 0.1023 0.87816 3.07136 -2.28015 -0.00965 -0.09634 -3.99671 -0.83711 0 0 -0.72256 -0.50636 0 0.07798 -0.06899 0.06371 0 2.03506 -0.8183 0 -2.3716 -0.47045 1.3719 -2.42074
PRO_178 -7.43384 2.77336 5.72276 -0.1013 0.00111 0.06029 2.14207 -2.31248 -0 -0 0.2263 0.60214 0 0 0 0 0 0.17013 -0.13895 0.05818 0.45213 0 -0.64156 0 -2.4119 -0.02632 2.51696 1.6591
SER_179 -3.93045 0.25233 4.86286 -0.03719 3e-05 0.04966 2.25349 -2.19015 -0.00764 -0.03346 -4.18448 -0.42909 0 0 -0.72256 -0.50636 0 0.46394 -0.0042 0.00076 0.16127 0 -0.33016 1.74434 -0.77834 -0.19354 1.69419 -1.86472
SER_180 -2.43955 0.99106 3.32957 -0.02809 0 0.04407 1.6941 -1.5332 -3e-05 -0.00011 0.25031 -1.01082 0 0 0 0 0 0.64091 7.96767 0.00019 0.48256 0 0.51107 0.60157 -0.77834 -0.10791 11.8144 22.4295
GLY_181 -1.96741 0.54976 0.95899 -0.00012 0 0 0.203 -0.74506 -0 -0 -0.02332 -0.27192 0 0 0 0 0 0.32362 0.31608 0 0 0 1.03193 0 0.83697 0.92932 12.3164 14.4582
TYR_182 -8.65585 0.64508 4.72701 -0.87661 0.07341 0.19644 2.17027 -2.9334 -0.00764 -0.03346 -1.57424 -0.40559 0 0 -0.71328 0 0 0.03735 -0.06418 0.66598 0 2.92767 -0.02901 0.33281 1.2797 0.76304 1.09879 -0.37571
TYR_183 -3.64855 0.25428 2.12284 -0.66746 0.07333 0.40587 0.49269 -1.46092 -0.01474 -0.07231 -0.5462 -0.19788 0 0 0 0 0 0.00444 0.01808 0.2053 0 1.86702 -0.29201 0.00258 1.2797 -0.11429 0.42717 0.13894
SER_184 -3.14279 0.44743 2.37983 -0.0312 0 0.07211 0.71955 -1.18659 -0.01164 -0.08772 -0.50317 -0.25515 0 0 0 0 0 0.01579 0.09181 0 0.05153 0 -0.52657 0.60092 -0.77834 -0.3158 0.31049 -2.1495
THR_185 -3.92605 0.34204 2.92207 -0.20907 0.12791 0.07909 2.17999 -1.76074 -0.01362 -0.09083 -2.028 -1.13612 0 0 0 0 0 0.0551 0.03366 0.0022 1.51456 0 -0.51033 2.29866 -1.0874 -0.39896 0.35099 -1.25485
THR_186 -3.69926 0.20693 1.67292 -0.16512 0.0697 0.05964 0.73628 -1.18131 -0.00115 -0.0037 -0.49904 -0.33998 0 0 0 0 0 0.00843 0.02832 0.00201 0.19174 0 -0.19495 2.31002 -1.0874 -0.18659 0.37137 -1.70115
ILE_187 -7.17378 0.81149 2.2787 -0.4599 0.33533 0.0944 2.54959 -2.06685 -0.00794 -0.02922 -2.17837 0.05573 0 0 0 0 0 0.00359 -0.04652 0.00108 0.42256 0 -0.77335 0 0.73287 -0.22688 0.54375 -5.13372
ARG_188 -5.62463 0.32332 5.32346 -0.8344 0.10967 0.62099 1.75949 -2.36801 -0.01954 -0.10533 -3.62457 0.15471 0 0 0 -0.6893 0 0.00509 -0.02194 0.05339 3.19154 0 -0.0034 0 -1.2888 -0.32031 0.69078 -2.66781
TYR_189 -11.1509 1.24388 3.65633 -0.6331 0.06038 0.36372 3.6513 -3.21452 -0.01862 -0.15583 -2.53341 -0.16117 0 0 0 0 0 0.00854 0.1295 0.15979 0 1.87994 -0.36324 0.05055 1.2797 -0.21213 0.54241 -5.41687
GLN_190 -5.23524 0.47464 4.83264 -0.53715 0.05831 0.54683 2.92154 -2.33924 -0 -0 -3.14352 -0.64868 0 0 0 0 0 0.00726 0.03228 0.03232 0 2.28613 0.01126 0 -0.18838 -0.23625 0.5777 -0.54756
ALA_191 -4.42936 0.46651 1.86262 -0.02227 0 0 2.21792 -1.77962 -0.00428 -0.0365 -2.2854 -0.36116 0 0 0 0 0 0.00704 0.00637 0 0 0 -0.36862 0 1.8394 -0.00766 0.53689 -2.35814
THR_192 -3.26703 0.23459 3.64776 -0.17452 0.09302 0.0636 2.18338 -1.84405 -0.01627 -0.1603 -1.86489 -0.31561 0 0 0 0 0 0.01246 -0.03856 0.00153 0.18686 0 -0.12935 2.29024 -1.0874 0.13231 0.35024 0.29802
GLY_193 -3.85499 0.1151 3.77492 -5e-05 0 0 2.56141 -2.01968 -0.02151 -0.15575 -2.32535 -0.40885 0 0 0 0 0 0.02657 -0.02098 0 0 0 -1.32756 0 0.83697 -0.15197 0.22342 -2.74831
PHE_194 -8.659 0.70143 1.52298 -0.72224 0.04058 0.07339 1.61902 -2.1157 -0.00543 -0.04117 -1.15066 -0.36726 0 0 0 0 0 0.02463 -0.10081 0.22039 0 2.09376 0.18261 0 1.0402 -0.42795 0.26326 -5.80798
GLY_195 -1.74597 0.05944 1.81307 -7e-05 0 0 0.67737 -0.98943 -0.02148 -0.12299 -0.39886 -0.37501 0 0 0 0 0 0.02524 -0.17174 0 0 0 -1.51968 0 0.83697 -0.60727 0.2552 -2.2852
THR_196 -4.42541 0.34451 5.16942 -0.12835 0.07085 0.08464 3.04934 -2.39871 -0.0207 -0.10088 -3.77289 -0.5877 0 0 -0.59252 0 0 0.00921 0.02151 0.28183 0.1115 0 -0.62499 4.15492 -1.0874 -0.42819 0.29273 -0.57726
ASN_197 -1.31324 0.07298 1.42844 -0.19383 0.04016 0.30717 0.37042 -0.65044 -0 -0 0.48716 -0.39426 0 0 0 0 0 0.03311 -0.01514 0.01129 0 1.87974 -0.17461 0 -0.93687 -0.24612 0.28459 0.99056
GLU_198 -1.99047 0.24906 2.67881 -0.22597 0.04034 0.36733 0.99013 -1.16007 -0.01349 -0.0778 -0.69594 -0.52971 0 0 -0.59252 0 0 0.00716 0.0809 0.00306 0 2.92652 0.15659 0 -2.7348 -0.25384 0.16339 -0.61131
THR_199 -5.992 0.6765 4.06234 -0.17242 0.10074 0.06332 2.36264 -2.54567 -0.00891 -0.13982 -2.31734 0.18381 0 0 0 0 0 0.00499 -0.00846 0.09423 0.04302 0 0.04329 2.23688 -1.0874 -0.19847 0.49473 -2.10401
GLU_200 -3.44921 0.35175 3.36057 -0.2874 0.05042 0.35109 2.2975 -1.72856 -0 -0 -2.09668 -0.29233 0 0 0 0 0 0.01534 -0.02478 1e-05 0 3.03096 0.24105 0 -2.7348 -0.09811 0.44653 -0.56667
TYR_201 -8.95403 1.13082 1.67605 -0.60713 0.04259 0.31028 1.79126 -1.99716 -0.02539 -0.23082 -2.16741 -0.19193 0 0 0 0 0 0.01921 0.06614 0.00414 0 1.85711 -0.29374 0.18557 1.2797 -0.08974 0.53954 -5.65495
LEU_202 -7.07821 0.58819 3.13165 -0.4544 0.14714 0.08906 2.67709 -2.20038 -0 -0 -2.33995 0.04137 0 0 0 0 0 0.01245 0.07411 0.09856 0.79666 0 -0.04006 0 0.18072 -0.14186 0.79867 -3.61916
PHE_203 -10.5938 1.74866 3.48432 -0.9356 0.08549 0.18985 3.10992 -3.04466 -0 -0 -2.97644 -0.5485 0 0 0 0 0 0.00452 -0.03049 0.64521 0 2.46001 -0.15951 0 1.0402 -0.10686 0.7907 -4.83695
GLU_204 -7.17501 0.21455 7.36034 -0.3128 0.06212 0.40175 2.15988 -3.2728 -0.0184 -0.10171 -3.85381 -0.37014 0 0 -0.94757 -0.6893 0 0.02626 0.089 0.01343 0 3.10658 0.07733 0 -2.7348 -0.16742 0.70501 -5.42752
VAL_205 -7.06034 0.85877 2.18542 -0.28111 0.15749 0.05931 1.3845 -2.07675 -0.01811 -0.06083 -0.59569 -0.23791 0 0 0 0 0 0.02962 0.00658 0.01482 0.22913 0 -0.50789 0 1.9342 0.01441 0.69368 -3.27068
ASP_206 -5.72439 0.45533 7.56693 -0.11322 0.00874 0.3334 3.69532 -3.16043 -0.01627 -0.05439 -2.79261 -1.44727 0 0 -0.77998 -0.34378 0 0.02017 -0.02023 0.05152 0 2.24623 -0.1464 0 -2.3716 0.11553 0.93882 -1.53859
ASN_207 -2.60789 0.15043 2.93187 -0.17852 0.02595 0.27061 1.3094 -1.37591 -0.0003 -0.013 -2.37938 -0.40463 0 0 -1.23624 0 0 0.08228 -0.07781 0.00069 0 1.52427 0.01959 0 -0.93687 -0.01801 0.76281 -2.15067
LEU_208 -7.02998 1.37098 4.6325 -0.51938 0.25934 0.14495 2.47143 -2.76208 -0.01643 -0.05901 -1.73139 0.12552 0 0 0 0 0 0.28385 0.12091 0.024 0.27128 0 -0.10437 0 0.18072 -0.09528 0.93897 -1.49346
THR_209 -8.38681 0.68905 6.0095 -0.16346 0.06578 0.05653 4.13236 -3.31545 -0 -0 -3.25419 -0.45779 0 0 -0.74738 0 0 0.08098 0.02066 0.00084 0.17888 0 -0.15359 2.3806 -1.0874 0.02925 0.84783 -3.0738
TYR_210 -10.5452 1.06799 5.19176 -0.65299 0.11215 0.37643 3.35599 -3.47122 -0.01672 -0.07194 -3.92472 -0.15053 0 0 -0.45626 0 0 0.00866 0.02781 0.0327 0 1.97124 -0.38589 0.1621 1.2797 -0.09346 0.43169 -5.75076
VAL_211 -7.91234 0.93629 2.70846 -0.2529 0.14169 0.05001 2.92681 -2.51786 -0 -0 -2.80246 -0.27016 0 0 0 0 0 0.00333 -0.07346 0.22879 0.37497 0 -0.78973 0 1.9342 -0.34773 0.55999 -5.1021
GLN_212 -5.18623 0.38207 4.31967 -0.2644 0.03189 0.19226 2.32476 -2.08825 -0 -0 -3.53868 -0.31382 0 0 0 -0.30991 0 0.00864 0.01579 0.01165 0 3.7516 0.12563 0 -0.18838 -0.44422 0.51179 -0.65811
LEU_213 -6.9092 0.71589 1.92697 -0.60418 0.21977 0.15784 1.06523 -1.65685 -0.0164 -0.09224 -0.5441 0.32037 0 0 0 0 0 0.00772 0.0437 0.01147 0.56333 0 -0.38072 0 0.18072 -0.29196 0.43352 -4.8491
GLU_214 -4.95838 0.44827 4.48633 -0.35462 0.06269 0.64128 1.83267 -2.09985 -0 -0 -1.47849 -0.61426 0 0 0 0 0 0.03471 -0.00153 0.01501 0 2.99804 0.07219 0 -2.7348 -0.04704 0.34395 -1.35383
SER_215 -2.83242 0.11067 3.14007 -0.02958 0.00015 0.04847 0.79071 -1.26194 -0 -0 0.1965 -1.03192 0 0 0 0 0 0.04912 -0.07364 0.00559 0.15979 0 -0.32881 0.60164 -0.77834 -0.30698 0.18304 -1.35789
ARG_216 -4.01593 0.36425 4.56751 -0.67217 0.11173 0.45382 2.02236 -2.07151 -0.04677 -0.32037 -1.81149 0.25905 0 0 -0.96799 0 0 0.13254 0.08413 0.18187 2.17045 0 -0.04487 0 -1.2888 -0.58597 0.36459 -1.11354
PHE_217 -8.93827 1.18854 1.53524 -0.62008 0.45643 0.35257 1.72709 -1.87019 -0 -0 -1.22446 -0.2129 0 0 0 0 0 0.04541 -0.04149 0.14384 0 3.90572 -0.20509 0 1.0402 -0.10913 0.65523 -2.17133
THR_218 -6.7198 1.47132 5.1088 -0.23825 0.2703 0.08368 2.97673 -2.76549 -0.01823 -0.12741 -2.46252 -0.60713 0 0 0 0 0 0.14244 -0.01251 0.18935 2.55382 0 -0.37948 2.25612 -1.0874 -0.03242 1.88045 2.48239
PRO_219 -6.40032 1.03943 2.94352 -0.07322 0 0.04466 1.81824 -1.59544 -0 -0 -1.04795 0.62331 0 0 0 0 0 0.02764 -0.14396 0.01673 0.21829 0 -0.28566 0 -2.4119 -0.18768 1.83465 -3.57966
GLN_220 -7.62176 0.99964 5.73043 -0.27431 0.0683 0.22833 2.94314 -2.9723 -0.01823 -0.12741 -1.61921 -0.35605 0 0 0 -0.62532 0 0.01987 0.09656 0.27296 0 2.98835 0.34189 0 -0.18838 0.63311 0.51011 1.02973
PHE_221 -9.30489 0.49047 3.32755 -0.98269 0.05921 0.402 2.53706 -2.66798 -0.00023 -0.00085 -1.5601 0.01644 0 0 0 0 0 0.00829 0.01174 0.12038 0 1.88206 -0.46274 0 1.0402 0.63779 0.31558 -4.13072
LEU_222 -9.72662 1.01321 3.54808 -0.50631 0.2664 0.11656 2.51008 -2.90755 -0 -0 -1.68972 0.28386 0 0 0 0 0 0.01459 0.11622 0.00814 0.35278 0 -0.2701 0 0.18072 -0.13825 0.46432 -6.36358
LEU_223 -6.0136 0.31949 6.01463 -0.66309 0.19156 0.22992 2.80275 -2.97656 -0.00421 -0.03077 -2.79216 0.09124 0 0 0 0 0 0.13554 -0.02789 0.00246 0.86975 0 -0.23499 0 0.18072 -0.22425 0.53558 -1.59388
GLN_224 -6.98142 0.42336 8.13553 -0.26451 0.03962 0.19951 3.50177 -3.75556 -0.02742 -0.26096 -3.92327 -0.44543 0 0 0 0 0 0.8797 0.11734 0.08964 0 2.68829 -0.11496 0 -0.18838 -0.19254 0.42288 0.34317
LEU_225 -8.55676 1.17048 4.09954 -0.60922 0.34136 0.19073 3.00493 -2.97766 -0.00461 -0.03402 -3.03659 -0.09555 0 0 0 0 0 1.02435 0.0264 0.08502 1.00957 0 -0.15951 0 0.18072 0.03826 0.87886 -3.4237
ASN_226 -7.03387 0.77194 6.37713 -0.18551 0.09466 0.29904 3.3272 -3.40683 -0.02373 -0.16388 -3.00069 -0.26288 0 0 -0.94757 0 0 1.02223 0.04296 0.09613 0 1.53629 0.32368 0 -0.93687 0.17298 1.19844 -0.69917
GLU_227 -4.94696 0.10377 6.30724 -0.21005 0.03896 0.30851 2.56741 -2.75828 -0.01698 -0.14955 -3.69485 -0.61774 0 0 0 0 0 0.35655 0.04516 0.04961 0 3.00765 -0.24211 0 -2.7348 -0.26094 0.87739 -1.97001
THR_228 -5.89549 0.37002 6.4523 -0.20628 0.12965 0.07568 3.27077 -3.09613 -0.02011 -0.16874 -3.97166 -0.10297 0 0 0 0 0 0.07659 -0.01094 3e-05 0.10184 0 -0.02014 2.29416 -1.0874 -0.20141 0.48267 -1.52758
ILE_229 -8.91164 1.4246 4.98052 -0.67065 0.51979 0.15111 2.86216 -3.15167 -0 -0 -2.44734 0.23685 0 0 0 0 0 0.06047 -0.02774 0.0949 0.56984 0 -0.42599 0 0.73287 0.06959 0.66908 -3.26327
TYR_230 -4.05455 0.16763 4.49653 -0.88381 0.04917 0.26761 1.69747 -2.21514 -0.00461 -0.03402 -1.20866 -0.29033 0 0 0 0 0 0.0132 0.03378 0.00741 0 1.71491 -0.3751 1e-05 1.2797 0.12633 0.67323 1.46077
THR_231 -3.13959 0.117 3.88032 -0.20805 0.15151 0.07595 1.62566 -1.79605 -0 -0 -1.739 -0.02892 0 0 0 0 0 0.00888 -0.02726 0.01688 0.10455 0 0.06389 2.2728 -1.0874 0.13769 0.30479 0.73365
SER_232 -3.11887 0.13661 3.56724 -0.02943 0.02169 0.02918 1.35867 -1.64729 -0.00234 -0.05135 -1.36259 -0.13526 0 0 0 0 0 0.03923 -0.07619 0.00441 0.68651 0 -0.20057 0.60701 -0.77834 -0.26368 0.43962 -0.77575
GLY_233 -1.81387 0.07326 2.49084 -4e-05 0 0 1.18351 -1.17329 -0 -0 -0.46438 -0.37384 0 0 0 0 0 0.03155 -0.103 0 0 0 -1.00143 0 0.83697 -0.44119 0.47874 -0.27617
LYS_234 -5.51532 0.61648 4.14228 -0.51572 0.19908 0.3294 1.69051 -1.96363 -0 -0 -2.56373 -0.10837 0 0 -0.30335 0 0 0.46634 -0.01982 0.19433 1.7697 0 0.24838 0 -1.5107 0.11953 1.04998 -1.67463
ARG_235 -5.62445 0.26079 4.53197 -0.76704 0.1211 0.52394 1.58524 -2.19549 -0.02557 -0.17032 -1.46339 0.64298 0 0 0 -0.34378 0 1.09851 0.01198 0.06956 2.7638 0 -0.0422 0 -1.2888 0.36606 1.09174 1.14662
SER_236 -3.97927 0.172 4.34579 -0.03485 0.00077 0.06355 1.98388 -1.88014 -0.00299 -0.06849 -1.51051 -0.91525 0 0 -1.89717 0 0 1.21591 -0.11518 0.09544 0.49332 0 0.15646 0.60561 -0.77834 0.08946 0.37789 -1.58214
ASN_237 -1.69313 0.11918 1.56913 -0.35579 0.03166 0.71438 0.47219 -0.88492 -0.00611 -0.15458 0.09094 -1.50566 0 0 0 0 0 0.28588 -0.06267 0.04342 0 2.41217 -0.66936 0 -0.93687 -0.28315 0.21128 -0.60202
THR_238 -3.21576 0.26426 3.5759 -0.09964 0.09198 0.05957 1.96977 -1.8264 -0.00312 -0.08608 -0.14899 -1.2459 0 0 -1.5277 0 0 0.09898 -0.03078 0.21037 0.3892 0 -0.74976 2.36715 -1.0874 0.00401 0.26036 -0.73001
THR_239 -1.70817 0.11007 0.98571 -0.12453 0.0744 0.07249 0.17646 -0.69934 -0 -0 0.4076 -1.25951 0 0 0 0 0 0.08533 -0.03268 0.01213 0.02647 0 -0.25113 2.26562 -1.0874 0.01873 0.2729 -0.65486
GLY_240 -2.64686 0.26947 2.95477 -0.00047 0 0 1.53206 -1.48945 -0 -0 -1.17438 -0.22425 0 0 -1.33262 0 0 0.10768 -0.11411 0 0 0 -0.23535 0 0.83697 -0.15188 0.23894 -1.42947
LYS_241 -3.04975 0.82084 1.73019 -0.42925 0.05527 0.23377 0.57112 -0.92706 -0 -0 -0.36331 0.27503 0 0 0 0 0 0.65752 -0.00529 0.02559 2.56745 0 -0.07046 0 -1.5107 0.16531 0.47329 1.21957
LEU_242 -5.97626 0.35777 3.86845 -0.58089 0.1111 0.15493 2.60947 -2.27509 -0.00548 -0.01848 -2.23091 0.19665 0 0 0 0 0 0.80048 0.11062 0.16386 0.85737 0 -0.14501 0 0.18072 0.19523 0.57326 -1.05221
ILE_243 -4.56848 0.41487 0.95628 -0.45807 0.30626 0.09744 0.46879 -1.15704 -0 -0 -0.04969 -0.06412 0 0 0 0 0 0.08884 -0.0132 0.00969 0.30696 0 -0.71098 0 0.73287 -0.0155 0.49905 -3.15605
TRP_244 -9.28411 0.81931 2.69659 -0.75515 0.0097 0.19661 2.6322 -2.44782 -0.00548 -0.01848 -3.62934 -0.10646 0 0 -0.30335 0 0 0.04357 0.20933 0.00762 0 1.71066 -0.39085 0 1.6906 -0.17994 0.98697 -6.11781
LYS_245 -4.01144 0.16036 3.97247 -0.40353 0.07261 0.19829 1.02712 -1.70735 -0.00039 -0.00439 -2.56773 0.4372 0 0 0 -0.30991 0 0.04279 -0.01763 0.17555 2.57505 0 0.14001 0 -1.5107 0.00446 0.91792 -0.80924
VAL_246 -5.31057 0.60551 -0.51268 -0.27915 0.1441 0.05745 0.41785 -0.90297 -0.00039 -0.0044 -0.28137 -0.12793 0 0 0 0 0 0.05104 -0.07274 0.01003 0.09725 0 -0.46266 0 1.9342 -0.22782 0.38887 -4.47637
ASN_247 -4.26473 0.68484 3.76948 -0.19485 0.03316 0.2915 1.99359 -1.93036 -0.04558 -0.27769 -0.97938 -0.32488 0 0 0 0 0 0.08846 -0.05121 0.0291 0 2.05062 0.21002 0 -0.93687 -0.32212 0.97149 0.79459
PRO_248 -3.1433 0.42673 3.16942 -0.06864 0 0.04279 1.53016 -1.28419 -0 -0 -0.6558 0.6058 0 0 -0.96799 0 0 0.07152 -0.18802 0.03165 0.20969 0 -0.53659 0 -2.4119 0.00028 0.97534 -2.19305
GLU_249 -6.07018 0.49584 6.91908 -0.45666 0.23563 1.43925 2.28772 -2.81029 -0.02636 -0.17547 -1.70999 -2.91837 0 0 0 -0.49132 0 0.06941 -0.04666 0.00998 0 4.02754 -0.1267 0 -2.7348 -0.0593 0.59307 -1.54858
ILE_250 -6.23736 0.49935 3.37375 -0.47071 0.29719 0.09821 2.07394 -2.26651 -0.02258 -0.20702 -1.22449 0.18421 0 0 0 0 0 0.05517 -0.00707 0.03171 0.39579 0 -0.50115 0 0.73287 -0.43699 0.60521 -3.02647
ASP_251 -3.84339 0.39736 5.3178 -0.18057 0.0001 0.54374 2.25799 -2.30882 -0.02398 -0.14642 -2.82814 -0.59452 0 0 -1.11498 -0.48846 0 0.1575 0.06474 0.04188 0 2.87811 -0.07217 0 -2.3716 -0.41848 0.43265 -2.29966
THR_252 -4.92945 0.48389 2.77655 -0.11084 0.06327 0.07909 0.79381 -1.75313 -0.0537 -0.4176 -0.51887 -0.52266 0 0 0 0 0 0.10433 0.01965 0.02117 0.13831 0 -0.3634 2.30101 -1.0874 -0.34518 0.48231 -2.83882
THR_253 -5.83987 1.14023 3.70099 -0.11468 0.13979 0.07502 1.85995 -2.0555 -0.00023 -0.00085 -1.67488 -0.66527 0 0 0 -0.62532 0 0.0485 0.00925 0.0039 0.04766 0 -0.30631 2.29405 -1.0874 -0.36868 0.99151 -2.42814
ILE_254 -8.00535 1.73438 1.34689 -0.48325 0.44294 0.08552 1.17018 -1.99003 -0.00029 -0.00877 -0.26472 0.30035 0 0 -0.03749 0 0 0.56292 -0.01139 0.12967 0.99232 0 -0.17203 0 0.73287 0.01892 1.25853 -2.19784
GLY_255 -2.38549 0.28347 2.51253 -0.00079 0 0 0.96704 -1.26725 -0.00233 -0.00918 -0.3532 -0.25962 0 0 0 0 0 0.08918 -0.07282 0 0 0 -1.53929 0 0.83697 0.51497 0.65181 -0.03402
GLU_256 -1.82827 0.14051 1.75556 -0.4158 0.10698 0.79501 0.16258 -0.747 -0 -0 -0.20257 -0.79957 0 0 0 0 0 0.03026 0.01026 0.00806 0 3.27299 0.24474 0 -2.7348 0.64977 0.22401 0.67272
TRP_257 -11.5829 2.46193 4.58146 -1.28065 0.15489 0.50013 3.09706 -3.61211 -0.00233 -0.00918 -1.89833 -0.4805 0 0 -0.03749 0 0 0.18739 0.20293 0.12348 0 1.65189 -0.4591 0 1.6906 0.64005 1.48384 -2.58697
ALA_258 -5.43434 1.24649 2.52055 -0.0243 0 0 1.47702 -2.06239 -0.02467 -0.19558 -1.64998 -0.20884 0 0 -0.4814 0 0 0.05125 0.17361 0 0 0 0.00245 0 1.8394 0.2365 1.92764 -0.6066
PHE_259 -5.393 0.45254 1.6431 -0.73317 0.07259 0.3912 1.11984 -1.39219 -0 -0 -0.13439 -0.01178 0 0 0 0 0 0.23419 -0.05076 0.09601 0 2.40475 0.0869 0 1.0402 -0.22912 0.97491 0.57182
TRP_260 -8.67894 1.04596 2.7911 -1.25863 0.12119 1.02076 0.6143 -2.40462 -0.00864 -0.04252 0.1885 -0.97822 0 0 0 0 0 0.59297 0.26896 0.02057 0 2.39909 -0.05191 0 1.6906 -0.38626 0.65048 -2.40525
GLU_261 -5.27572 0.78545 5.34637 -0.19706 0.05896 0.30148 1.92079 -2.47895 -0.01197 -0.05691 -1.35357 -0.49251 0 0 -0.4814 0 0 0.14732 -0.02261 0.24875 0 3.23819 -0.09282 0 -2.7348 -0.15355 1.50511 0.20053
THR_262 -3.80217 0.67956 2.84023 -0.12886 0.11553 0.09701 1.68446 -1.64874 -0.01411 -0.11466 -0.65548 -0.35227 0 0 0 0 0 0.75752 0.04321 0.00362 0.07283 0 -0.07234 2.29635 -1.0874 0.62635 2.14695 3.48757
LYS_263 -4.63546 0.36782 5.62183 -0.32832 0.03267 0.14773 3.03426 -2.44541 -0 -0 -3.97803 0.0389 0 0 0 -0.71341 0 0.11835 -0.0868 0.18913 1.65798 0 -0.07763 0 -1.5107 0.41741 1.3497 -0.79998
LYS_264 -3.178 0.20055 3.66228 -0.45659 0.11437 0.28803 0.94711 -1.5768 -0 -0 0.24851 -0.22918 0 0 0 0 0 0.05098 -0.0816 0.00459 1.73951 0 -0.0577 0 -1.5107 -0.05653 0.67666 0.78548
ASN_265 -3.76506 0.22852 3.71764 -0.1957 0.02889 0.31731 1.32899 -1.69439 -0 -0 -1.15308 -0.60634 0 0 0 -1.25849 0 0.0247 -0.00807 0.01097 0 2.2499 -0.59313 0 -0.93687 -0.15535 0.30315 -2.15642
LEU_266 -7.14283 1.10277 3.16318 -0.6856 0.22077 0.23558 2.24702 -2.19393 -0.01674 -0.18925 -0.77387 0.26176 0 0 0 0 0 0.00794 0.02333 0.26201 0.78386 0 -0.17957 0 0.18072 0.04995 0.65803 -1.98486
THR_267 -3.87938 0.195 2.66547 -0.1369 0.10594 0.08094 1.09935 -1.50855 -0.0063 -0.07783 -0.85034 -1.07769 0 0 0 0 0 0.0877 -0.05183 0.05937 0.01383 0 -0.21111 2.24669 -1.0874 0.0583 0.75297 -1.52176
ARG_268 -5.56192 0.44858 6.23077 -0.58361 0.07461 0.32128 3.12515 -2.63315 -0 -0 -2.1366 0.37727 0 0 0 -1.25849 0 0.16606 -0.06851 0.01274 2.63808 0 0.01903 0 -1.2888 -0.466 0.56283 -0.02067
LYS_269 -3.36961 0.3089 3.88773 -0.42082 0.07005 0.2216 1.66628 -1.72199 -0 -0 -0.65039 0.07324 0 0 0 0 0 0.03994 -0.12244 0.01069 1.39194 0 -0.02827 0 -1.5107 -0.499 0.47118 -0.18165
ILE_270 -4.00542 0.45124 3.88012 -0.51059 0.4039 0.10611 1.10835 -1.71429 -0.02089 -0.151 0.4407 -0.13467 0 0 0 0 0 0.02186 -0.01673 0.00904 0.73769 0 -0.27495 0 0.73287 -0.25992 0.36108 1.16448
ARG_271 -5.43075 0.46731 6.63108 -0.88316 0.17598 0.52213 3.22399 -2.9932 -0.00973 -0.10244 -4.0437 0.29591 0 0 0 -0.48846 0 0.03104 -0.04099 0.20289 3.08414 0 -0.0879 0 -1.2888 -0.18106 0.55244 -0.36328
SER_272 -4.04412 0.33459 5.13269 -0.02351 0 0.0219 2.41404 -2.33954 -0.0159 -0.13797 -1.00385 -0.36913 0 0 0 0 0 0.01443 -0.03281 0.0057 0.64938 0 0.23278 0.60006 -0.77834 -0.28671 0.48204 0.85572
GLU_273 -3.11369 0.24481 3.91572 -0.2207 0.02119 0.30944 1.41753 -1.72617 -0.02089 -0.151 -0.8369 -0.59027 0 0 0 0 0 0.01562 -0.108 0.03285 0 3.26628 -0.27751 0 -2.7348 -0.46864 0.39837 -0.62677
GLU_274 -2.16803 0.19743 2.8693 -0.22561 0.03806 0.35719 1.15622 -1.28116 -0.01316 -0.11216 -0.94784 -0.56631 0 0 0 0 0 0.01122 -0.05346 0.00794 0 2.98228 -0.04606 0 -2.7348 -0.58562 0.29704 -0.81753
LEU_275 -3.72018 0.09912 1.91252 -0.54407 0.10849 0.13508 1.30945 -1.37154 -0.00234 -0.05135 -0.55456 0.23583 0 0 0 0 0 0.01167 0.04796 0.01293 0.57035 0 -0.38373 0 0.18072 -0.30317 0.29646 -2.01036
SER_276 -1.9548 0.10533 2.3514 -0.02928 0.00157 0.05211 0.68369 -1.07768 -0.00343 -0.00972 -0.70489 -0.83128 0 0 -0.39205 0 0 0.06681 -0.08484 0.02867 0.0592 0 -0.26583 0.62369 -0.77834 0.33755 0.38097 -1.44115
PHE_277 -6.57065 0.82463 0.34151 -0.48469 0.02361 0.12412 0.45884 -1.21991 -0 -0 -0.38856 0.04801 0 0 0 0 0 0.04995 -0.04953 0.63225 0 2.83512 0.15167 0 1.0402 0.1244 0.61118 -1.44783
THR_278 -2.78393 0.20742 2.15273 -0.14052 0.03506 0.05176 0.68296 -1.25748 -0.02204 -0.11488 -0.6121 -0.38483 0 0 -0.39205 0 0 0.01665 0.10381 0.13313 0.61418 0 0.0301 2.36096 -1.0874 -0.18695 0.73492 0.14149
VAL_279 -1.60445 0.19648 0.59578 -0.2807 0.14223 0.05888 0.00014 -0.59148 -0 -0 0.04601 -0.13366 0 0 0 0 0 0.0336 -0.03895 5e-05 0.07259 0 -0.38291 0 1.9342 -0.12768 0.5114 0.43154
VAL_280 -3.77522 0.30195 1.51632 -0.31168 0.20793 0.06651 0.82084 -1.23595 -0.01498 -0.1102 0.47243 -0.44887 0 0 0 0 0 0.01905 0.14105 0.01534 0.09247 0 -0.395 0 1.9342 -0.40462 0.33263 -0.77578
ASN_281 -1.72426 0.053 1.48755 -0.38402 0.09026 0.75829 0.21696 -0.79 -0.02692 -0.19875 -0.23969 -1.82916 0 0 0 0 0 0.01453 -0.05369 0.11511 0 2.35375 -0.62625 0 -0.93687 -0.36436 0.28029 -1.80423
THR_282 -3.71081 0.13084 2.72164 -0.17698 0.10482 0.06977 1.39967 -1.56431 -0.02685 -0.19858 1.01512 0.0946 0 0 0 0 0 0.02497 -0.04242 0.00705 0.07222 0 0.07507 2.32105 -1.0874 -0.11379 0.2569 1.3726
HIS_D_283 -3.76277 0.16905 3.41984 -0.43419 0.02711 0.56614 0.68237 -1.71721 -0.01791 -0.135 -0.77196 -0.35273 0 0 0 -0.49132 0 0.00808 -0.04401 0.00675 0 1.58361 -0.4568 0 -0.45461 -0.05545 0.25953 -1.97149
HIS_D_284 -1.98269 0.08066 1.5634 -0.4253 0.02662 0.56306 0.55372 -0.89304 -0 -0 0.05368 -0.29784 0 0 0 0 0 0.00572 -0.04263 0.03477 0 1.55659 -0.47068 0 -0.45461 -0.2352 0.22377 -0.14001
GLN_285 -5.02991 0.4863 4.89904 -0.3365 0.07477 0.15861 1.38743 -2.1339 -0.03249 -0.18706 -1.26232 0.17939 0 0 0 -0.62767 0 0.21152 0.01374 0.07146 0 3.21935 -0.0073 0 -0.18838 -0.27899 1.06669 1.68377
ASP_286 -3.70969 0.60588 4.6376 -0.09126 0.01244 0.28475 1.78294 -1.81056 -0 -0 -3.0742 -0.67284 0 0 -1.11498 -0.62767 0 0.21693 0.0928 0.03515 0 2.00673 0.15946 0 -2.3716 0.59076 1.66538 -1.382
THR_287 -2.41591 0.15951 2.77347 -0.21821 0.18578 0.09723 1.41271 -1.24715 -0.00709 -0.05718 0.12262 -1.52858 0 0 -0.90983 0 0 0.15564 0.01256 0.05684 0.2146 0 0.11449 2.27965 -1.0874 0.83711 0.85906 1.80993
GLY_288 -0.88458 0.03554 0.96649 -8e-05 0 0 0.21061 -0.46744 -0 -0 0.0535 -0.33326 0 0 0 0 0 0.01421 -0.13791 0 0 0 0.59796 0 0.83697 0.47148 0.24977 1.61325
GLU_289 -2.08339 0.0274 2.65332 -0.20346 0.02761 0.28071 0.85974 -1.11064 -0.01557 -0.1649 -1.04765 -0.4007 0 0 -0.90983 0 0 0.02118 0.05453 0.00235 0 3.14465 -0.05389 0 -2.7348 0.19655 0.19984 -1.25696
GLU_290 -1.88225 0.11555 1.81395 -0.51318 0.212 1.62538 0.21756 -0.72083 -0 -0 0.09085 -2.44924 0 0 0 0 0 0.04506 -0.04405 0.11622 0 4.42634 -0.03216 0 -2.7348 -0.44433 0.35799 0.20008
SER_291 -1.06422 0.08296 1.20705 -0.03201 0.0098 0.05784 0.27197 -0.59669 -0.01587 -0.17367 0.7892 -0.59503 0 0 0 0 0 0.02611 -0.08385 0.00275 0.25199 0 -0.21546 0.60801 -0.77834 0.05614 0.42839 0.23704
ALA_292 -3.41707 0.45468 1.1988 -0.02886 0.01778 0 0.72796 -1.15379 -0.01322 -0.10199 0.81191 -0.47664 0 0 0 0 0 0.0181 -0.0203 0 0 0 -0.26516 0 1.8394 1.11095 0.30524 1.0078
SER_293 -1.39542 0.10126 1.32994 -0.03318 0.00082 0.06153 0.10037 -0.57036 -0 -0 -0.15237 -0.85599 0 0 0 0 0 0.00828 -0.06661 0.00284 0.35585 0 0.21973 0.60738 -0.77834 1.05038 0.16757 0.15365
SER_294 -0.75229 0.0226 1.1749 -0.02671 0 0.06369 0.24715 -0.51077 -0.00558 -0.02215 0.27181 -0.36453 0 0 0 0 0 0.00664 -0.00493 0.0058 0.03305 0 -0.55478 0.60138 -0.77834 0.10522 0.11064 -0.3772
GLY_295 -0.87674 0.08223 0.88611 -0.00185 0 0 0.15201 -0.37661 -0 -0 0.00174 -0.37202 0 0 0 0 0 0.00982 -0.1256 0 0 0 -1.43096 0 0.83697 0.09458 0.05081 -1.06952
LYS_296 -1.69929 0.16385 1.4895 -0.44822 0.10411 0.23698 0.58584 -0.70169 -0 -0 0.42583 -0.09835 0 0 0 0 0 0.0031 0.00986 0.00541 1.76215 0 0.01591 0 -1.5107 0.19112 0.10557 0.64096
LEU_297 -3.12448 0.21293 2.71251 -0.5103 0.2306 0.14873 1.61661 -1.39532 -0 -0 -2.19198 0.05969 0 0 0 0 0 0.0028 -0.06053 0.01762 0.16096 0 -0.07378 0 0.18072 -0.30518 0.20417 -2.11425
GLY_298 -3.3027 0.27687 3.6545 -4e-05 0 0 1.91812 -1.84727 -0 -0 -0.93878 -0.3972 0 0 0 0 0 0.00551 -0.10322 0 0 0 0.43079 0 0.83697 -0.13746 0.26661 0.6627
LEU_299 -6.36679 0.64632 3.72414 -0.49798 0.44346 0.09813 1.87184 -2.14672 -0 -0 -1.25148 -6e-05 0 0 0 0 0 0.01801 0.07481 0.27345 3.10761 0 -0.28275 0 0.18072 0.00445 0.42499 0.32217
ILE_300 -7.14531 0.63309 4.41501 -0.50534 0.38927 0.09915 2.60223 -2.63067 -0 -0 -1.25892 0.00259 0 0 0 0 0 0.02135 -0.05568 0.04271 0.60677 0 -0.49068 0 0.73287 -0.07701 0.47015 -2.14843
THR_301 -5.11174 0.22534 5.67372 -0.20661 0.13348 0.07541 2.80369 -2.77564 -0 -0 -3.04609 -0.08943 0 0 0 0 0 0.00711 0.01622 0.01106 0.07958 0 0.00902 2.29765 -1.0874 0.0473 0.34892 -0.5884
ASN_302 -4.64143 0.20801 5.24396 -0.17709 0.03228 0.26219 2.49325 -2.72632 -0 -0 -2.19525 -0.29349 0 0 0 0 0 0.01442 0.02675 0.00156 0 1.40996 0.39715 0 -0.93687 0.0651 0.29505 -0.52078
THR_303 -5.89644 0.5496 5.54046 -0.19724 0.0786 0.06996 3.47269 -3.07082 -0.00233 -0.01678 -2.73092 -0.0747 0 0 0 0 0 0.00987 0.06121 0.06553 0.0866 0 -0.00886 2.2614 -1.0874 0.06702 0.3407 -0.48186
ILE_304 -6.24369 0.79541 4.68651 -0.50525 0.36837 0.10465 3.04662 -2.79152 -0 -0 -1.73076 -0.06111 0 0 0 0 0 0.00281 0.04118 0.00927 0.62508 0 -0.38495 0 0.73287 0.00148 0.49315 -0.80987
ALA_305 -3.79153 0.32293 3.99188 -0.02085 0 0 2.6549 -2.34102 -0 -0 -2.2429 -0.38582 0 0 0 0 0 0.00135 0.27731 0 0 0 -0.35142 0 1.8394 -0.27393 0.45632 0.13663
GLY_306 -4.5999 0.5638 4.97263 -4e-05 0 0 2.95929 -2.71925 -0 -0 -2.74289 -0.42963 0 0 0 0 0 0.00798 -0.04776 0 0 0 0.4387 0 0.83697 -0.11231 0.29794 -0.57447
VAL_307 -7.44397 1.87408 4.90952 -0.32251 0.30884 0.07425 3.92992 -3.23339 -0 -0 -1.99253 -0.18466 0 0 0 0 0 0.02141 0.03049 0.04797 0.0986 0 -0.25692 0 1.9342 0.05129 0.57305 0.41963
ALA_308 -4.16718 0.41031 4.42542 -0.02113 0 0 2.79778 -2.42214 -0 -0 -2.64256 -0.41846 0 0 0 0 0 0.02598 0.34641 0 0 0 -0.39211 0 1.8394 -0.35274 0.67973 0.10871
GLY_309 -4.3734 0.50105 5.02415 -4e-05 0 0 2.42533 -2.57397 -0 -0 -2.36502 -0.41318 0 0 0 0 0 0.02066 -0.02176 0 0 0 0.53781 0 0.83697 -0.04559 0.3917 -0.05531
LEU_310 -9.69855 1.14219 5.63337 -0.47238 0.16188 0.10662 3.47595 -3.57946 -0.00447 -0.01923 -2.5183 0.20343 0 0 0 0 0 0.04587 0.03139 0.22073 0.29288 0 -0.31444 0 0.18072 0.03991 0.4559 -4.61599
ILE_311 -5.36938 0.63146 4.82474 -0.47708 0.30331 0.09094 2.36367 -2.53662 -0 -0 -1.91843 0.10144 0 0 0 0 0 0.02057 -0.06568 0.00728 0.48432 0 -0.4866 0 0.73287 -0.11923 0.589 -0.82343
THR_312 -2.86731 0.19169 3.53107 -0.2053 0.12563 0.07497 1.64002 -1.67422 -0 -0 -1.21865 -0.10935 0 0 0 0 0 0.00426 -0.05202 0.00241 0.18531 0 0.12592 2.29139 -1.0874 0.03806 0.42147 1.41796
GLY_313 -2.42648 0.12246 3.00307 -5e-05 0 0 1.1794 -1.53327 -0 -0 -1.49513 -0.4033 0 0 0 0 0 0.04728 -0.00713 0 0 0 0.20709 0 0.83697 0.0499 0.30039 -0.1188
GLY_314 -2.05406 0.16738 3.06106 -5e-05 0 0 1.2775 -1.39084 -0 -0 -1.61036 -0.36626 0 0 0 0 0 0.0067 -0.15577 0 0 0 -1.38677 0 0.83697 -0.3115 0.48448 -1.4415
ARG_315 -6.37921 0.36632 5.54026 -0.91493 0.20772 0.66397 2.55508 -2.61639 -0.00805 -0.03965 -2.95054 0.28191 0 0 0 -0.59388 0 0.05855 0.11774 0.00692 3.3021 0 -0.11337 0 -1.2888 -0.50805 0.63921 -1.6731
ARG_316 -4.96453 0.66558 5.55923 -0.90718 0.25877 0.65723 2.60852 -2.13488 -0 -0 -1.25928 -0.11441 0 0 0 0 0 0.03033 -0.02189 0.08758 2.63848 0 0.09015 0 -1.2888 0.25087 0.66169 2.81745
THR_317 -4.19053 0.7955 2.36014 -0.13594 0.0611 0.07787 1.37826 -1.56614 -0.00358 -0.02042 -0.48911 -0.90508 0 0 0 0 0 0.04205 0.19664 0.00558 0.01407 0 0.05049 2.27621 -1.0874 0.84868 0.53136 0.23973
ARG_318 -2.76167 0.4762 3.03427 -0.44138 0.04461 0.23507 1.0007 -1.232 -0 -0 -0.5957 0.16751 0 0 -0.4353 0 0 0.10235 0.09165 0.01612 2.05911 0 -0.06406 0 -1.2888 0.23586 0.3491 0.99361
ARG_319 -3.55728 0.4737 4.11874 -0.93082 0.22046 0.6873 1.8313 -1.73054 -0.01121 -0.13927 -0.88078 -0.01629 0 0 -0.4353 0 0 1.53807 1.36981 0.01218 1.8201 0 -0.22682 0 -1.2888 -0.36456 0.99423 3.48423
GLU_320 -3.15869 0.44005 2.85461 -0.45682 0.20766 0.93867 1.1796 -1.23544 -0.00185 -0.00833 -1.32718 -1.04642 0 0 0 0 0 0.81468 0.92569 0.30425 0 3.32433 -0.15219 0 -2.7348 0.45486 3.20328 4.52596
ALA_321 -2.64072 0.59774 0.66438 -0.02445 1e-05 0 0.43388 -0.85287 -0 -0 -0.30519 -0.19185 0 0 0 0 0 0.59803 0.04201 0 0 0 -0.15093 0 1.8394 0.17706 2.95938 3.14587
ILE_322 -7.32717 1.15133 1.6633 -0.51316 0.48442 0.1093 1.09241 -1.98729 -0.02277 -0.15673 -0.5651 0.11692 0 0 0 0 0 0.12932 -0.01368 0.20557 0.44723 0 -0.55432 0 0.73287 -0.68604 0.9976 -4.69599
VAL_323 -3.6477 0.34057 1.06084 -0.27774 0.15157 0.06346 0.67042 -1.17708 -0.01323 -0.11581 0.26438 -0.48652 0 0 0 0 0 0.05293 -0.02103 0.0017 0.20545 0 -0.61118 0 1.9342 -0.36685 0.57074 -1.40091
ASN_324 -7.0897 0.82602 4.63973 -0.29349 0.09761 0.4655 2.25915 -2.44317 -0.01742 -0.14935 -0.81438 -0.66224 0 0 -0.66149 0 0 0.11107 -0.05975 0.01462 0 2.02839 -0.31822 0 -0.93687 -0.0341 0.37133 -2.66676
ALA_325 -2.40725 0.05325 2.31031 -0.02928 0.01288 0 1.00212 -1.23466 -0.03036 -0.16208 -0.50593 -0.47744 0 0 -0.6197 0 0 0.05702 -0.03355 0 0 0 0.41063 0 1.8394 0.32361 0.25643 0.7654
GLN_326 -5.99041 0.57912 5.13495 -0.61948 0.09117 0.65585 1.9348 -2.30976 -0.03044 -0.16259 -0.83717 -0.46012 0 0 -0.66149 -0.87036 0 0.0151 -0.01586 0.07154 0 2.31616 -0.07183 0 -0.18838 0.04376 0.75993 -0.61552
PRO_327 -2.33754 0.37066 1.71532 -0.06357 0 0.04056 0.60843 -0.62454 -0 -0 0.13431 0.62271 0 0 0 0 0 0.0314 -0.04208 0.02035 0.09171 0 0.25493 0 -2.4119 0.26029 0.93072 -0.39825
LYS_328 -5.44381 0.48733 4.66992 -0.32583 0.03855 0.20338 1.02335 -2.17368 -0.05397 -0.33008 -0.3804 0.00596 0 0 0 0 0 0.02394 0.00471 0.0425 2.17863 0 0.19345 0 -1.5107 0.61031 0.46944 -0.26697
CYS_329 -4.8432 0.64978 1.65978 -0.09907 0.00363 0.05748 0.43022 -0.91532 -0 -0 -0.60089 -0.25127 0 0 0 0 0 0.033 0.14303 0.09997 0.13412 0 -0.382 0 3.6196 0.53503 0.47651 0.75041
ASN_330 -7.67379 0.91462 5.7648 -0.29454 0.09978 0.51973 3.13104 -3.0045 -0.00387 -0.02944 -2.06119 -0.83572 0 0 -1.72481 0 0 0.00571 -0.06614 0.04383 0 1.85247 -0.55981 0 -0.93687 0.27203 1.09083 -3.49583
PRO_331 -5.42321 0.68874 2.79483 -0.1032 0.00411 0.06471 1.33442 -1.43101 -0.00597 -0.0176 -0.27094 0.69146 0 0 0 0 0 0.01051 -0.04194 0.04662 0.41668 0 -0.23803 0 -2.4119 -0.20586 1.06664 -3.03095
ASN_332 -4.31379 0.31445 3.12826 -0.18681 0.00857 0.29925 1.42543 -1.7589 -0.02675 -0.26003 -0.71561 -0.50903 0 0 -0.64259 0 0 0.05713 -0.08034 0.01455 0 2.59776 -0.09486 0 -0.93687 -0.03379 0.35013 -1.36384
LEU_333 -7.69452 0.85559 2.78396 -0.61757 0.18627 0.18768 2.17076 -2.30619 -0.00597 -0.0176 -2.08039 0.15208 0 0 0 0 0 0.06725 -0.0217 0.11167 0.7615 0 -0.21306 0 0.18072 0.18902 0.4587 -4.8518
HIS_334 -6.86037 0.25546 5.1832 -0.49936 0.0548 0.36084 2.11082 -2.77928 -0.04047 -0.30253 -3.07075 -0.5656 0 0 0 -1.09852 0 0.02151 0.22348 0.01321 0 2.3851 -0.15617 0 -0.45461 0.30634 0.71359 -4.19932
TYR_335 -11.6408 1.37607 5.83011 -1.04235 0.28175 0.63384 3.54168 -4.08782 -0 -0 -3.20642 -0.19807 0 0 0 -0.47314 0 0.0324 0.32033 0.02118 0 2.52812 -0.3704 0.02196 1.2797 0.04797 0.93333 -4.17058
TRP_336 -12.9552 1.19135 6.05417 -1.63173 0.30812 1.15455 3.69943 -4.0163 -0 -0 -3.32189 -0.05839 0 0 -0.24092 0 0 0.03285 0.01497 0.15341 0 3.07329 -0.10764 0 1.6906 -0.02317 0.89796 -4.08454
THR_337 -7.35351 1.66342 4.44047 -0.12985 0.20978 0.07825 3.38666 -2.77125 -0 -0 -3.24695 -0.71186 0 0 0 0 0 0.09931 0.24712 1.47714 0.51394 0 -0.45164 2.22472 -1.0874 0.28591 1.4723 0.34655
THR_338 -5.62432 0.4287 3.63494 -0.10387 0.04118 0.07211 1.48635 -2.07991 -0.00905 -0.12066 -2.0114 -0.53063 0 0 0 -0.24428 0 0.2806 -0.00816 0.01576 0.11855 0 -0.40657 2.30582 -1.0874 0.0102 1.5385 -2.29353
GLN_339 -5.14792 0.70404 3.95144 -0.40508 0.12833 0.33453 1.72258 -2.19361 -0 -0 -1.01787 -0.66296 0 0 -1.05472 0 0 1.79203 0.1582 0.44389 0 3.53051 -0.08811 0 -0.18838 0.15883 0.77206 2.93778
ASP_340 -2.30565 0.06401 4.09763 -0.11632 0.01181 0.3616 1.9995 -1.61239 -0 -0 -3.53217 -0.37636 0 0 0 -2.00751 0 0.40073 -0.05914 0.01199 0 1.81818 -0.00737 0 -2.3716 0.1389 0.5598 -2.92436
GLU_341 -1.55893 0.11784 1.9032 -0.23309 0.04541 0.38153 0.35214 -0.85628 -0.02203 -0.12766 -0.11692 -0.50415 0 0 0 0 0 0.03929 -0.00796 0.04761 0 2.9139 0.2898 0 -2.7348 0.0202 0.30363 0.25273
GLY_342 -2.16925 0.37894 2.22759 -0.00016 0 0 1.16511 -1.19002 -0 -0 -1.72693 -0.26376 0 0 0 0 0 0.03072 -0.11173 0 0 0 0.81962 0 0.83697 0.31469 0.22857 0.54035
ALA_343 -2.06996 0.2794 2.17417 -0.03043 0.00841 0 1.12621 -1.17663 -0 -0 -0.07208 -0.49681 0 0 0 0 0 0.02952 0.01194 0 0 0 -0.0841 0 1.8394 0.22326 0.28646 2.04876
ALA_344 -2.55564 0.57292 1.08635 -0.02482 8e-05 0 0.61381 -1.0217 -0 -0 -0.53669 -0.21747 0 0 0 0 0 0.09738 -0.05008 0 0 0 -0.11688 0 1.8394 -0.29205 0.3347 -0.27068
ILE_345 -3.70048 0.30581 2.15896 -0.46677 0.34501 0.09266 1.7487 -1.50386 -0 -0 -1.21207 0.29108 0 0 0 0 0 0.10666 -0.01241 0.0144 0.51974 0 -0.51241 0 0.73287 -0.6882 0.34704 -1.43328
GLY_346 -1.88242 0.20461 1.72583 -0.00018 0 0 1.06173 -0.98338 -0 -0 -0.47815 -0.32203 0 0 -0.29919 0 0 0.05977 -0.29681 0 0 0 -1.3346 0 0.83697 -0.24882 0.37621 -1.58046
LEU_347 -5.20888 0.8739 2.91482 -0.5096 0.24852 0.15024 1.66325 -1.79924 -0.00682 -0.02975 -0.7956 0.02919 0 0 0 0 0 0.80478 -0.06144 0.03611 0.37848 0 0.09146 0 0.18072 -0.07226 0.45223 -0.6599
ALA_348 -3.28722 0.28375 2.48846 -0.02439 1e-05 0 1.6676 -1.62975 -0 -0 -1.44353 -0.38821 0 0 0 0 0 0.87783 -0.10445 0 0 0 -0.22125 0 1.8394 -0.44125 0.42895 0.04596
TRP_349 -5.95806 1.10899 2.57777 -1.47429 0.26389 0.78395 1.20942 -1.9879 -0 -0 -1.04373 -0.67429 0 0 -0.29919 0 0 0.69949 0.00665 0.03604 0 2.43057 -0.03933 0 1.6906 -0.65225 0.59103 -0.73064
ILE_350 -8.24226 1.95421 4.01421 -0.62493 0.54825 0.11083 3.00907 -2.60898 -0.00682 -0.02975 -2.81994 0.4534 0 0 0 0 0 0.21355 -0.08867 0.13241 0.92805 0 -0.48527 0 0.73287 -0.5266 1.4877 -1.84866
PRO_351 -2.88714 0.51824 0.84486 -0.07651 0 0.04681 0.52286 -0.55347 -0 -0 0.12033 0.56563 0 0 0 0 0 0.11604 -0.20273 0.05541 0.36642 0 -0.75137 0 -2.4119 -0.14224 1.37929 -2.48949
TYR_352 -3.65605 0.57569 1.23584 -0.72541 0.07382 0.4373 0.606 -1.00681 -0 -0 0.35649 -0.14174 0 0 0 0 0 0.03907 -0.04029 0.21552 0 2.06284 -0.15015 0.00012 1.2797 0.01557 0.59231 1.76984
PHE_353 -4.26114 0.43179 1.79472 -0.6043 0.10549 0.3649 1.13757 -1.20776 -0 -0 -1.04931 0.22318 0 0 0 0 0 0.01038 -0.06015 0.13803 0 2.7053 -0.19228 0 1.0402 0.16069 0.45673 1.19402
GLY_354 -1.88474 0.25189 2.44551 -0.00023 0 0 1.05098 -1.18789 -0 -0 -0.76232 -0.15073 0 0 0 0 0 0.01419 -0.08419 0 0 0 -0.75967 0 0.83697 -0.03779 0.58632 0.31829
PRO_355 -1.89993 0.25732 1.33434 -0.1914 0.00231 0.13356 0.25571 -0.6276 -0 -0 0.07127 0.07729 0 0 0 0 0 0.0109 0.07628 0.00234 0.38604 0 -0.89509 0 -2.4119 -0.47391 0.62879 -3.2637
ALA_356 -2.53536 0.28137 2.76098 -0.0227 0 0 1.86057 -1.50531 -1e-05 -3e-05 -1.37693 -0.15451 0 0 0 0 0 0.01604 0.02473 0 0 0 -0.13198 0 1.8394 -0.35864 0.31852 1.01614
ALA_357 -3.53233 0.68659 2.63009 -0.02317 0 0 1.47466 -1.69481 -0 -0 -0.74008 -0.37561 0 0 0 0 0 0.02838 -0.09766 0 0 0 -0.42523 0 1.8394 -0.4216 0.29603 -0.35534
GLU_358 -3.30059 0.27706 3.6719 -0.45763 0.21717 1.42669 1.85879 -1.89216 -0 -0 -2.18996 -2.9922 0 0 -1.09338 0 0 0.03444 -0.10579 0.03462 0 3.69991 -0.28122 0 -2.7348 -0.56632 0.38643 -4.00705
GLY_359 -3.19362 0.32113 3.39401 -7e-05 0 0 1.71318 -1.72518 -0.01321 -0.1032 -0.73751 -0.33198 0 0 0 0 0 0.03688 -0.00986 0 0 0 0.46835 0 0.83697 -0.16707 0.63662 1.12543
ILE_360 -5.33022 0.47641 2.59085 -0.59977 0.36625 0.20218 1.78848 -1.84507 -1e-05 -3e-05 -1.53053 0.03078 0 0 0 0 0 0.18685 0.41538 0.03352 0.41121 0 0.52544 0 0.73287 0.24744 0.82184 -0.47614
TYR_361 -10.5376 1.9989 4.97206 -0.73088 0.15008 0.40774 2.03098 -3.02387 -0.02826 -0.22449 -1.62227 0.14851 0 0 0 -0.4116 0 0.87968 0.12633 0.16194 0 1.90919 0.20768 0.00061 1.2797 0.42381 1.30534 -0.5764
ILE_362 -8.31071 1.70717 5.16979 -0.46908 0.39511 0.10199 2.97824 -2.8924 -0.00367 -0.01443 -2.02906 0.02497 0 0 0 0 0 0.92721 -0.08269 0.06069 0.3292 0 -0.69222 0 0.73287 0.15529 1.50354 -0.40817
GLU_363 -4.88782 0.90844 3.96007 -0.30447 0.07095 0.37213 1.41157 -1.75618 -3e-05 -0.00011 -1.48784 -0.28393 0 0 0 -1.09852 0 0.33878 0.23378 0.00869 0 3.44871 0.12859 0 -2.7348 -0.15025 0.88919 -0.93305
GLY_364 -3.53415 0.45065 3.21871 -0.00132 0 0 1.71426 -1.794 -0.00369 -0.01471 -1.96485 -0.34761 0 0 0 0 0 0.01962 -0.12361 0 0 0 -0.92439 0 0.83697 0.28354 0.35735 -1.82724
LEU_365 -3.95019 0.41072 1.55542 -0.59398 0.15953 0.15568 0.28934 -1.31156 -3e-05 -0.00066 -0.25168 0.22548 0 0 0 0 0 0.02011 0.06152 0.09772 0.80997 0 -0.14957 0 0.18072 0.40089 0.2017 -1.68887
MET_366 -7.22127 0.68386 2.98685 -0.3422 0.0318 0.02315 2.25422 -1.99696 -0 -0 -2.36355 0.08056 0 0 0 0 0 0.05604 0.02898 0.32898 1.72398 0 0.08219 0 0.60916 0.15727 0.33675 -2.54019
HIS_367 -4.66362 0.63333 3.72861 -0.87354 0.00932 1.15508 1.70829 -1.9494 -0.01288 -0.12336 -2.80832 -1.34584 0 0 0 -0.9734 0 0.09088 0.07325 0.06156 0 2.47203 0.01446 0 -0.45461 0.27957 0.40839 -2.5702
ASN_368 -5.11013 0.27263 3.36773 -0.47017 0.16417 0.98752 1.47239 -1.85324 -0.00482 -0.11283 -0.77423 -2.01917 0 0 0 0 0 0.08509 -0.0052 0.1833 0 3.28734 -0.56625 0 -0.93687 0.47435 0.54258 -1.0158
GLN_369 -4.77064 0.84703 6.39361 -0.60312 0.05561 0.38112 2.83806 -2.75901 -0.01285 -0.1227 -4.65954 -0.18577 0 0 0 -1.57859 0 0.11887 -0.03037 0.03215 0 2.69112 0.12328 0 -0.18838 0.11271 0.69342 -0.62402
ASP_370 -3.58218 0.32211 5.09018 -0.12003 0.01093 0.3963 1.55808 -2.08115 -0.00233 -0.01685 -2.7719 -0.69387 0 0 0 -0.60519 0 0.03031 -0.0077 0.4116 0 2.30967 -0.2505 0 -2.3716 0.02796 0.47307 -1.87309
GLY_371 -3.53697 0.35245 3.57877 -5e-05 0 0 1.69037 -1.85081 -0 -0 -1.90013 -0.40815 0 0 0 0 0 0.02379 -0.13537 0 0 0 -1.35731 0 0.83697 -0.38774 0.22519 -2.86898
LEU_372 -7.07345 0.58562 3.23702 -0.70591 0.23813 0.32227 2.67038 -2.32544 -0 -0 -2.02844 0.08552 0 0 0 0 0 0.01776 -0.03606 0.04007 0.94399 0 -0.21993 0 0.18072 -0.59706 0.51127 -4.15353
ILE_373 -10.0104 1.17671 4.21825 -0.55144 0.47164 0.11559 2.40754 -3.18791 -0 -0 -0.77816 -0.1745 0 0 0 0 0 0.02761 -0.01791 0.01028 0.63356 0 -0.41986 0 0.73287 -0.10501 1.00728 -4.44387
CYS_374 -7.02136 0.94566 4.44861 -0.06827 0 0.05177 1.95952 -2.21159 -0 -0 -1.62111 -0.46879 0 0 0 0 0 0.03159 0.14694 7e-05 0.91261 0 0.25773 0 3.6196 0.21579 0.92162 2.12038
GLY_375 -4.76993 0.41136 4.46627 -5e-05 0 0 2.58644 -2.48924 -0 -0 -2.29845 -0.40873 0 0 0 0 0 0.03239 -0.05349 0 0 0 0.48811 0 0.83697 0.64153 0.43781 -0.119
LEU_376 -9.22551 1.04881 3.32796 -0.50517 0.18792 0.12175 2.8148 -2.93085 -0 -0 -2.5906 0.23528 0 0 0 0 0 0.01964 -0.02504 0.00306 0.34349 0 -0.26523 0 0.18072 0.24173 0.60973 -6.40751
ARG_377 -10.8665 0.70888 10.9781 -0.69323 0.29918 0.38017 5.578 -5.16839 -0.03774 -0.16571 -5.9972 0.1645 0 0 -1.08221 -1.3919 0 0.00985 0.03666 0.56566 2.54027 0 -0.04614 0 -1.2888 -0.30802 0.93886 -4.84575
GLN_378 -9.41783 0.82708 9.18351 -0.72537 0.08959 0.72765 4.4842 -4.32481 -0.0099 -0.02745 -4.50707 -0.75982 0 0 -0.6197 -1.84191 0 0.00998 -0.00157 0.00957 0 3.29861 -0.1707 0 -0.18838 -0.29536 0.69376 -3.56591
LEU_379 -9.41806 0.83412 4.53923 -0.66004 0.11527 0.2352 3.10495 -3.41577 -0 -0 -3.64969 0.07463 0 0 0 0 0 0.0176 -0.01189 0.03981 0.80449 0 -0.19387 0 0.18072 -0.11102 0.46427 -7.05004
ALA_380 -7.08822 0.78759 4.25442 -0.02249 0 0 2.32206 -3.23009 -0.00065 -0.00282 -2.44583 -0.37108 0 0 -0.53049 0 0 0.01711 -0.00565 0 0 0 -0.36977 0 1.8394 -0.28574 0.4136 -4.71866
ASN_381 -6.46272 0.48205 6.44148 -0.20558 0.00763 0.27779 3.14168 -3.29836 -0.02906 -0.11923 -2.10216 -0.31085 0 0 0 0 0 0.02658 0.00468 0.01584 0 2.89318 0.41612 0 -0.93687 -0.13291 0.39506 0.50436
GLU_382 -4.52707 0.22316 6.39408 -0.22339 0.03377 0.31538 2.65486 -2.6889 -0.04278 -0.25573 -2.38986 -0.60101 0 0 0 -0.97155 0 0.00957 -0.04613 0.00563 0 3.08996 -0.34517 0 -2.7348 -0.12516 0.36943 -1.85569
THR_383 -7.29399 0.59508 6.04604 -0.21874 0.25785 0.08121 3.27315 -3.1158 -0.01262 -0.12426 -4.34328 -0.21968 0 0 0 0 0 0.01056 0.13159 9e-05 1.12132 0 0.18935 2.31078 -1.0874 -0.39682 0.49376 -2.30183
THR_384 -6.08897 0.38304 5.68744 -0.21163 0.10535 0.07816 3.40507 -2.94801 -0.02358 -0.14618 -3.43891 -0.24962 0 0 -0.53049 0 0 0.01348 -0.03766 0.01024 0.13714 0 0.04046 2.33596 -1.0874 -0.09531 0.80729 -1.85411
GLN_385 -3.80794 0.29396 4.0393 -0.40206 0.13344 0.25664 1.70572 -2.00717 -0.02906 -0.11923 -1.00251 -0.62342 0 0 0 0 0 0.01019 -0.01112 0.00799 0 3.13893 0.18461 0 -0.18838 0.08582 0.58776 2.25348
ALA_386 -5.12238 0.38848 3.53251 -0.02281 0 0 1.69903 -2.2758 -0.0277 -0.13158 -1.11064 -0.36149 0 0 0 0 0 0.01033 -0.0247 0 0 0 -0.2575 0 1.8394 -0.14976 0.17081 -1.8438
LEU_387 -9.28806 0.76191 3.18798 -0.6819 0.19591 0.25752 2.69936 -2.80483 -0.01005 -0.12021 -2.11354 0.07006 0 0 0 0 0 0.0132 0.09693 0.0477 0.90495 0 -0.24479 0 0.18072 -0.33771 0.39302 -6.79185
GLN_388 -8.0027 0.44179 7.07246 -0.53701 0.35495 0.53511 3.85047 -3.6151 -0.01005 -0.12021 -4.39103 -0.52333 0 0 -0.6957 0 0 0.00615 0.01655 0.10588 0 4.03332 -0.20751 0 -0.18838 -0.2558 0.59519 -1.53495
LEU_389 -5.56086 0.31273 5.15461 -0.4648 0.21642 0.10431 2.4126 -2.64712 -0 -0 -1.96123 0.21465 0 0 0 0 0 0.00143 0.33322 0.05108 0.37125 0 -0.26873 0 0.18072 -0.31622 0.4297 -1.43623
PHE_390 -7.50769 0.79638 3.78424 -1.05913 0.12091 0.38173 2.82376 -2.67301 -0 -0 -2.43305 -0.03136 0 0 0 0 0 0.0046 -0.00649 0.42001 0 1.76901 -0.43552 0 1.0402 -0.13097 0.31929 -2.81707
LEU_391 -9.54816 1.27615 4.75864 -0.49651 0.31147 0.12446 3.12067 -3.25256 -0 -0 -2.47948 0.21927 0 0 0 0 0 0.00256 0.11188 0.00618 0.2819 0 -0.30277 0 0.18072 -0.17123 0.48413 -5.37266
ARG_392 -4.40844 0.27189 5.24176 -0.44177 0.04882 0.21957 1.93091 -2.41712 -0 -0 -1.43924 0.34968 0 0 0 0 0 0.00225 0.00745 0.11921 2.09428 0 -0.07471 0 -1.2888 -0.37238 0.45503 0.29838
ALA_393 -2.52764 0.11865 2.91686 -0.02241 0 0 1.50051 -1.64251 -0 -0 -1.0297 -0.31168 0 0 0 0 0 0.00644 -0.03975 0 0 0 -0.0514 0 1.8394 -0.24078 0.43277 0.94875
THR_394 -5.29828 0.3969 5.15946 -0.22755 0.20104 0.09799 3.775 -2.7387 -0.01121 -0.20474 -3.11613 -1.21536 0 0 -1.1249 0 0 0.01085 -0.02465 0.00068 1.69829 0 0.32661 2.27964 -1.0874 -0.10925 0.64013 -0.57158
THR_395 -1.59227 0.04203 1.58822 -0.1304 0.08742 0.07277 0.39221 -0.81504 -0.00977 -0.15923 0.00024 -0.99607 0 0 0 0 0 0.00986 -0.02015 1e-05 0.034 0 -0.3099 2.26337 -1.0874 -0.32125 0.40863 -0.54272
GLU_396 -2.93656 0.08187 3.69217 -0.21214 0.02974 0.31348 1.36981 -1.60551 -0.03174 -0.32495 -0.47651 -0.42389 0 0 -0.93738 0 0 0.03688 0.0106 0.00422 0 3.3277 -0.04761 0 -2.7348 -0.40087 0.17053 -1.09497
LEU_397 -4.23652 0.15917 2.54635 -0.69142 0.21805 0.28997 1.44517 -1.46359 -0.01578 -0.05444 -0.62622 0.08493 0 0 0 0 0 0.0327 -0.03175 0.04585 0.76159 0 -0.17908 0 0.18072 -0.07909 0.34596 -1.26743
ARG_398 -6.828 0.66873 4.3595 -0.47965 0.05972 0.27265 1.42422 -2.25047 -1e-05 -3e-05 -0.7613 0.11596 0 0 -0.493 0 0 0.00809 -0.05848 0.07344 2.49825 0 0.16827 0 -1.2888 0.1434 0.43641 -1.93113
THR_399 -5.56234 0.44398 3.2771 -0.18706 0.17196 0.07483 2.82059 -2.06012 -0.02708 -0.23268 -2.36369 -0.24882 0 0 0 0 0 0.00425 0.01422 0.00848 0.08577 0 0.13589 2.32163 -1.0874 0.16093 0.34244 -1.90713
PHE_400 -4.10736 0.38577 1.3485 -0.59696 0.03261 0.32971 0.33067 -1.09901 -0.01959 -0.13586 0.10654 0.0433 0 0 0 0 0 0.00244 0.09716 0.00794 0 2.11004 -0.25586 0 1.0402 0.21451 0.22166 0.05642
SER_401 -2.88304 0.09225 3.06751 -0.03288 0.02287 0.05482 1.66358 -1.52773 -0.02884 -0.25824 -1.11899 -0.93549 0 0 0 0 0 0.01663 -0.01915 0.04403 0.5213 0 -0.11129 0.74851 -0.77834 -0.05298 0.81915 -0.69631
ILE_402 -6.71212 0.50736 1.30546 -0.50429 0.3705 0.1044 1.7372 -1.69461 -0 -0 -0.50875 0.00087 0 0 0 0 0 0.0228 -0.04808 0.04207 0.49695 0 -0.43469 0 0.73287 -0.15601 1.03912 -3.69895
LEU_403 -7.39176 0.70844 3.03732 -0.45869 0.16115 0.10736 1.55195 -2.46666 -0 -0 -0.88678 0.17964 0 0 0 0 0 0.01132 -0.00813 0.05352 0.29858 0 -0.3134 0 0.18072 -0.13831 0.59708 -4.77666
ASN_404 -4.21735 0.29308 4.38725 -0.17765 0.03052 0.26247 2.11804 -2.31398 -8e-05 -0.00126 -1.23631 -0.2914 0 0 0 0 0 0.02282 0.02772 0.02474 0 1.44568 0.48413 0 -0.93687 -0.07197 0.37301 0.2226
ARG_405 -5.78635 0.31958 6.25195 -1.41786 0.35857 1.31143 2.79675 -2.96458 -0.02682 -0.19939 -2.60269 -0.91563 0 0 0 0 0 0.05904 0.09303 0.04082 3.2615 0 -0.11826 0 -1.2888 -0.12676 0.27185 -0.68259
LYS_406 -7.65843 0.54291 7.90279 -0.38714 0.09872 0.20475 3.86413 -3.5478 -0 -0 -4.01283 0.35677 0 0 -0.41646 0 0 0.01889 0.25975 0.26494 2.48413 0 -0.02712 0 -1.5107 -0.46579 0.61544 -1.41306
ALA_407 -4.38435 0.34675 3.39964 -0.02168 0 0 2.20216 -2.21938 -0 -0 -1.41743 -0.38153 0 0 0 0 0 0.08042 0.15944 0 0 0 -0.36092 0 1.8394 -0.51791 0.61789 -0.6575
ILE_408 -5.6921 0.57344 5.19059 -0.49079 0.34152 0.09679 2.44219 -2.6672 -0 -0 -1.16711 0.10689 0 0 0 0 0 2.96462 -0.0455 0.01521 0.53587 0 -0.49325 0 0.73287 -0.24959 0.42626 2.62071
ASP_409 -5.38066 0.93511 6.86279 -0.24316 0.00358 0.7902 3.18311 -3.07825 -0.02724 -0.20416 -4.06081 0.05847 0 0 0 -0.72392 0 0.28018 -0.0633 0.00401 0 3.28095 0.13556 0 -2.3716 -0.14335 0.52851 -0.23399
PHE_410 -7.7302 1.11855 4.72349 -0.90255 0.05711 0.40146 2.42462 -2.72605 -0 -0 -2.58321 0.04106 0 0 0 0 0 0.31817 -0.0605 0.25935 0 1.93563 -0.08398 0 1.0402 -0.08177 0.64691 -1.2017
LEU_411 -6.81885 0.67513 4.01901 -0.53128 0.3457 0.16475 2.21389 -2.47679 -0.00447 -0.01934 -2.0697 0.09558 0 0 0 0 0 1.57575 0.00362 0.00585 0.12199 0 -0.16917 0 0.18072 -0.20234 0.84561 -2.04432
LEU_412 -5.25833 0.50889 4.67927 -0.5435 0.34194 0.15952 2.32127 -2.48739 -0.00447 -0.01934 -2.10727 0.23706 0 0 0 0 0 0.75073 13.4876 0.00651 0.39756 0 0.04082 0 0.18072 -0.30906 12.863 25.2456
GLN_413 -5.10667 1.32302 4.66462 -0.50649 0.10678 0.48548 1.4009 -2.19257 -0 -0 -0.81928 -0.13826 0 0 0 -0.72392 0 2.15955 -0.08329 0.02269 0 2.83942 0.21244 0 -0.18838 1.12423 14.3301 18.9104
ARG_414 -8.14282 0.62064 4.82756 -0.47169 0.06341 0.24148 1.52415 -2.53286 -0.03044 -0.24505 -0.45892 0.46892 0 0 0 0 0 0.81336 0.74624 0.13339 2.13693 0 0.01249 0 -1.2888 1.15413 2.42692 1.99904
TRP_415 -5.54775 0.58431 2.90067 -0.76396 0.14911 0.5061 1.65363 -1.80591 -0 -0 -1.13504 -0.259 0 0 0 0 0 0.12308 -0.03307 0.09225 0 2.93513 0.12344 0 1.6906 0.27075 1.21555 2.69991
GLY_416 -1.6825 0.10905 1.99055 -4e-05 0 0 1.09435 -1.02142 -0 -0 -0.85808 -0.39626 0 0 0 0 0 0.00404 -0.09523 0 0 0 0.45332 0 0.83697 0.37878 0.86104 1.67454
GLY_417 -1.19314 0.10624 1.72795 -0.00039 0 0 0.362 -0.83991 -0.00933 -0.06171 0.06655 -0.18881 0 0 0 0 0 0.00721 -0.07577 0 0 0 -1.01329 0 0.83697 0.41262 0.12535 0.26255
THR_418 -1.97585 0.10021 1.19563 -0.17031 0.09153 0.06292 0.07021 -0.76807 -0 -0 -0.13088 0.07409 0 0 0 0 0 0.0163 0.01839 0.00026 0.06791 0 0.00372 2.31188 -1.0874 0.26967 0.08983 0.24005
CYS_419 -3.92303 0.25279 1.2302 -0.05343 0 0.01661 0.27438 -0.89202 -0.00933 -0.06171 -0.0736 -0.51589 0 0 0 0 0 0.0582 0.01381 0.00154 0.19514 0 -0.07253 0 3.6196 -0.04382 0.21571 0.23262
HIS_D_420 -4.74106 0.66339 3.37766 -0.40486 0.01782 0.47522 1.20401 -1.88916 -0 -0 -1.47734 -0.25982 0 0 0 0 0 0.73381 0.08158 0.01635 0 1.89164 -0.14762 0 -0.45461 -0.13307 0.28274 -0.76331
ILE_421 -3.75118 0.62089 0.67597 -0.47663 0.33868 0.09736 0.35022 -0.82176 -0 -0 0.47458 0.26303 0 0 0 0 0 0.02786 -0.00303 0.03665 0.33733 0 -0.43569 0 0.73287 -0.33209 0.46209 -1.40286
LEU_422 -2.38547 0.33643 1.40058 -0.51314 0.2295 0.16109 0.42039 -0.73884 -0 -0 -0.25001 -0.04665 0 0 0 0 0 0.02459 -0.02391 0.12726 0.21503 0 0.58915 0 0.18072 -0.00503 0.48881 0.2105
GLY_423 -3.0406 0.53685 3.21618 -0.00026 0 0 1.13271 -1.60033 -0.01341 -0.06922 -0.61027 -0.20971 0 0 0 0 0 0.05661 -0.07779 0 0 0 0.3799 0 0.83697 0.25996 0.76007 1.55766
PRO_424 -1.44689 0.32161 1.24351 -0.06875 0 0.04278 0.38927 -0.49632 -0 -0 0.34199 0.60487 0 0 0 0 0 0.02592 -0.17807 0.03355 0.19892 0 -0.54174 0 -2.4119 0.13134 0.92517 -0.88475
ASP_425 -2.76213 0.26649 2.444 -0.31001 0.14917 1.07653 0.49086 -1.16059 -0.02222 -0.15474 -0.13033 -3.1318 0 0 0 0 0 0.1133 0.06774 0.28714 0 2.85442 -0.43677 0 -2.3716 0.58383 0.73075 -1.41595
CYS_426 -5.82085 0.59129 3.32567 -0.05993 6e-05 0.01703 1.91265 -1.66357 -0.01341 -0.06922 -0.36529 -1.13089 0 0 0 0 0 0.26656 0.02083 0.05737 0.23351 0 -0.05045 0 3.6196 0.60566 0.84822 2.32483
CYS:disulfide_427 -3.41056 0.48247 1.37238 -0.04995 0.05112 0.02456 0.05796 -0.74869 -7e-05 -0.00018 -0.25772 -0.38507 0 0 0 0 -0.69712 0.09888 0.004 0.0055 0.27461 0 -0.03295 0 3.6196 0.34735 0.65688 1.41299
ILE_428 -5.70219 0.82484 0.44658 -0.47795 0.3554 0.10175 0.60614 -1.03731 -0 -0 -0.06364 0.26207 0 0 0 0 0 0.04058 0.03826 0.10669 0.46203 0 -0.47424 0 0.73287 -0.03473 0.37884 -3.43401
GLU_429 -4.33963 0.50878 4.91005 -0.64969 0.18481 1.0314 2.23493 -2.03703 -7e-05 -0.00018 -2.2403 -1.41114 0 0 -1.09811 0 0 0.02091 0.04504 0.10951 0 3.86531 0.18267 0 -2.7348 0.3588 0.9173 -0.14147
PRO_430 -5.04521 0.82481 3.42732 -0.08203 0 0.04961 1.85838 -1.56392 -0 -0 -2.27601 0.64129 0 0 0 0 0 0.0548 -0.1421 0.02407 0.51499 0 -0.29509 0 -2.4119 0.36497 1.13451 -2.92151
HIS_431 -4.24181 0.34909 5.52856 -0.63984 0.01246 0.61795 2.65728 -2.39165 -0 -0 -2.62684 -0.38716 0 0 -1.09811 0 0 0.01937 0.03673 0.00166 0 1.50505 -0.38669 0 -0.45461 0.15126 0.53667 -0.81063
ASP_432 -4.41991 0.15962 5.23908 -0.11412 0.01232 0.34985 1.91434 -2.39844 -0 -0 -1.36365 -0.34807 0 0 0 0 0 0.02704 -0.03647 0.00093 0 1.6915 0.13576 0 -2.3716 0.22787 0.24285 -1.05109
TRP_433 -6.78199 0.55073 4.21621 -0.6625 0.17226 0.34046 2.19883 -2.61976 -0 -0 -1.47749 -0.44833 0 0 0 0 0 0.009 -0.01464 0.00339 0 3.56321 -0.0996 0 1.6906 -0.25218 0.28749 0.6757
THR_434 -4.87374 0.20577 6.17619 -0.20564 0.13241 0.07555 3.28855 -2.82995 -0 -0 -4.72789 -0.11754 0 0 0 0 0 0.00179 -0.02144 0.00097 0.08291 0 -0.00194 2.27795 -1.0874 -0.04378 0.26966 -1.39757
LYS_435 -5.3989 0.51479 8.13503 -0.76544 0.13275 0.7598 4.04257 -3.45141 -0 -0 -6.30412 -0.04134 0 0 0 -0.76789 0 0.00272 -0.03077 0.26617 2.95886 0 0.04616 0 -1.5107 -0.10201 0.47613 -1.03759
ASN_436 -4.87108 0.1884 5.83943 -0.17568 0.02151 0.25523 2.44127 -2.70251 -0 -0 -2.42962 -0.31594 0 0 0 0 0 0.0012 0.0098 0.01453 0 1.41761 0.48697 0 -0.93687 -0.05517 0.44143 -0.36948
ILE_437 -5.70988 0.42076 5.39436 -0.50251 0.35786 0.1014 2.64317 -2.75097 -0 -0 -2.18816 0.02913 0 0 0 0 0 0.00788 -0.06566 0.04887 0.53006 0 -0.47449 0 0.73287 0.09698 0.19278 -1.13555
THR_438 -5.15847 0.18018 6.22872 -0.20263 0.1132 0.07294 2.9315 -2.90345 -0 -0 -2.98813 -0.03377 0 0 0 0 0 0.00193 0.0069 0.01865 0.06646 0 0.01244 2.30543 -1.0874 0.07838 0.22615 -0.13099
ASP_439 -5.37375 0.60982 8.35433 -0.10397 0.00789 0.31396 3.95426 -3.5551 -0 -0 -6.60555 -0.27691 0 0 0 -0.76789 0 0.00196 0.0182 0.00626 0 1.74394 0.28818 0 -2.3716 -0.00844 0.29616 -3.46824
LYS_440 -5.18288 0.30572 5.66566 -0.30308 0.02594 0.13537 2.39108 -2.6488 -0.0116 -0.09417 -1.51034 -0.03683 0 0 0 0 0 0.00888 0.09968 0.02711 1.72434 0 -0.04837 0 -1.5107 -0.33893 0.33554 -0.9664
ILE_441 -6.56335 0.91352 5.81624 -0.49191 0.36803 0.09315 3.36116 -3.02555 -0.01299 -0.07352 -3.18858 0.16168 0 0 0 0 0 0.00821 -0.06609 0.01896 0.48012 0 -0.47893 0 0.73287 -0.21341 0.47368 -1.6867
ASP_442 -4.94133 0.2399 6.10785 -0.10876 0.01659 0.33344 3.32243 -2.85098 -0 -0 -3.98048 -0.35923 0 0 0 0 0 0.00384 0.01045 0.07035 0 1.7052 0.03279 0 -2.3716 -0.09581 0.52848 -2.33685
GLN_443 -4.80495 0.53586 4.76645 -0.27792 0.0418 0.21909 1.59114 -2.31528 -0.01481 -0.10762 -1.42443 -0.51006 0 0 0 0 0 0.00995 -0.09618 0.08023 0 2.89846 -0.11922 0 -0.18838 -0.38827 0.39575 0.29161
ILE_444 -5.95139 0.72206 4.01261 -0.53589 0.33057 0.13643 1.95615 -2.33638 -0.01126 -0.10481 -0.93523 0.03011 0 0 0 0 0 0.00515 0.05706 0.01927 0.64386 0 0.00725 0 0.73287 -0.10726 0.45211 -0.87672
ILE_445 -5.4998 0.81933 3.28476 -0.67277 0.55316 0.16093 1.23855 -1.98827 -0 -0 -0.4221 0.02863 0 0 0 0 0 0.00548 -0.04589 0.01447 0.88432 0 -0.49207 0 0.73287 0.18217 0.6117 -0.60453
HIS_D_446 -4.03366 0.25135 3.37026 -0.38897 0.0052 0.51703 1.70435 -1.89197 -0.03921 -0.23899 -1.93064 -0.23049 0 0 0 0 0 0.00777 0.02537 0.00882 0 1.51873 -0.37334 0 -0.45461 0.52199 0.74444 -0.90656
ASP_447 -2.49503 0.13954 2.64649 -0.27083 0.07523 0.89716 0.89457 -1.2657 -0.01298 -0.12144 -0.33214 -0.47795 0 0 0 0 0 0.01193 0.08728 0.1164 0 1.99153 -0.56973 0 -2.3716 0.49008 0.58146 0.01424
PHE_448 -5.45686 0.92533 3.42028 -0.95631 0.5157 0.67928 1.29353 -2.10806 -0 -0 -1.88254 -0.78206 0 0 0 0 0 0.01185 0.02835 0.17867 0 2.64096 0.05969 0 1.0402 1.05971 0.59267 1.2604
VAL_449 -1.4363 0.12403 1.38394 -0.28093 0.166 0.05895 0.24517 -0.74761 -0.02005 -0.11329 -0.13528 0.25605 0 0 0 0 0 0.015 -0.06667 0 0.13588 0 -0.11774 0 1.9342 0.86086 0.5439 2.80613
ASP_450 -4.2927 0.3178 6.00638 -0.11038 0.01192 0.32749 2.48104 -2.46327 -0 -0 -2.32356 -1.36753 0 0 -0.74377 -0.53352 0 0.02605 0.32738 0.00297 0 2.22789 -0.1694 0 -2.3716 0.00334 0.32729 -2.31617
GLY_451 -2.40857 0.25235 2.89724 -0.0003 0 0 1.38505 -1.33464 -0 -0 -0.79191 -0.15265 0 0 -0.74377 0 0 0.00721 -0.06147 0 0 0 -1.14531 0 0.83697 0.31838 0.48386 -0.45759
SER_452 -2.12128 0.20267 1.93809 -0.02785 0.00058 0.04511 0.14964 -1.04135 -0 -0 0.43184 -0.99649 0 0 0 0 0 0.04611 -0.04264 0.00174 0.5106 0 0.03821 0.60145 -0.77834 0.30316 0.4367 -0.30204
GLY_453 -2.49629 0.43017 2.48401 -6e-05 0 0 0.34655 -1.3254 -0.01474 -0.16263 1.21974 -0.30058 0 0 0 0 0 0.11503 0.15648 0 0 0 0.53235 0 0.83697 0.33815 3.05513 5.21488
TYR_454 -11.3495 1.19127 7.21394 -0.65095 0.06828 0.34833 3.7307 -4.0641 -0 -0 -1.21772 -0.38722 0 0 -1.15367 0 0 0.15685 -0.01282 0.06634 0 1.87299 0.24928 0.66946 1.2797 0.33265 4.1225 2.46634
ILE_455 -4.37917 0.5462 3.54263 -0.54453 0.7439 0.11523 1.1895 -1.92764 -0 -0 -0.74531 -0.21886 0 0 -0.44863 0 0 0.07109 -0.08238 0.02772 1.6315 0 -0.09792 0 0.73287 0.11994 2.31147 2.58761
PRO_456 -4.92658 0.6955 2.39672 -0.06937 0 0.04304 1.20375 -1.0721 -0 -0 -0.22697 0.58451 0 0 0 0 0 0.05617 -0.1663 0.03886 0.24857 0 -0.43209 0 -2.4119 -0.02351 1.40292 -2.65878
GLU_457 -5.04763 0.53864 3.84144 -0.37612 0.11558 0.52714 1.28712 -1.93756 -0 -0 -1.15668 -0.59961 0 0 0 0 0 0.14323 0.14482 0.00677 0 3.12671 0.0797 0 -2.7348 0.1676 0.413 -1.46064
ALA_458 -4.10781 0.73295 2.24202 -0.02347 0 0 1.3198 -1.62718 -0 -0 -0.0006 -0.21951 0 0 0 0 0 0.10089 -0.00441 0 0 0 -0.06411 0 1.8394 -0.13555 1.29315 1.34557
PRO_459 -3.10528 0.40654 2.91056 -0.12427 0.00879 0.09062 1.50323 -1.42717 -0 -0 -1.69165 0.20122 0 0 0 0 0 0.03785 -0.02589 0.0236 0.11927 0 -0.80501 0 -2.4119 -0.48783 1.61089 -3.16642
ARG_460 -3.38367 0.19613 4.09567 -0.81698 0.14968 0.58763 1.1783 -1.81106 -0.01126 -0.10481 -0.80451 0.37098 0 0 0 0 0 0.03365 -0.06268 0.09323 1.47049 0 -0.16442 0 -1.2888 -0.42363 0.63533 -0.06074
ASP_461 -1.28137 0.12536 1.65939 -0.12363 0.02223 0.38418 0.00133 -0.76402 -0 -0 0.13807 -0.25353 0 0 0 0 0 0.00906 -0.0663 0.0145 0 2.35332 -0.33275 0 -2.3716 -0.63184 0.32798 -0.78963
GLY_462 -1.5845 0.14051 1.8347 -7e-05 0 0 0.85368 -0.89279 -0 -0 -0.90105 -0.31389 0 0 0 0 0 0.00734 0.00711 0 0 0 0.89961 0 0.83697 0.973 0.16274 2.02336
GLN_463 -4.66881 0.50101 3.67434 -0.33767 0.04112 0.17493 2.09334 -2.03094 -0 -0 -1.59772 -0.21207 0 0 0 -0.52699 0 0.02195 0.03742 0.03978 0 3.28826 -0.06138 0 -0.18838 1.63001 0.27712 2.15533
ALA_464 -3.50692 0.40921 1.32562 -0.02474 0.00014 0 1.35953 -1.36964 -0.01972 -0.10103 -1.46451 -0.24691 0 0 0 0 0 0.01399 -0.06082 0 0 0 -0.04336 0 1.8394 -0.1762 0.44598 -1.62001
TYR_465 -7.13394 0.98071 3.55134 -0.82781 0.25189 0.35546 2.50915 -2.5437 -0.01617 -0.15065 -0.54218 -0.32889 0 0 -0.44863 0 0 0.0283 0.08681 0.02206 0 3.03982 0.10568 1.14444 1.2797 -0.1613 1.20267 2.40477
VAL_466 -7.54636 1.189 3.35794 -0.31696 0.22695 0.0694 3.31205 -2.70634 -0.01041 -0.09388 -1.80942 -0.39582 0 0 0 0 0 0.03656 -0.03386 0.00374 0.12548 0 0.00216 0 1.9342 0.29743 1.27892 -1.07923
ARG_467 -5.93213 0.31063 4.04832 -0.59214 0.18284 0.43911 0.77438 -2.02408 -0.04367 -0.30832 -0.07126 -0.0083 0 0 0 0 0 0.01192 0.05306 0.10708 2.21766 0 0.08597 0 -1.2888 0.36801 0.44049 -1.22923
LYS_468 -5.74243 0.79317 5.53702 -0.3039 0.04205 0.1522 2.37771 -2.40249 -0.01049 -0.09568 -2.12271 -0.21811 0 0 0 0 0 0.01036 -0.00447 0.03034 2.25635 0 0.20595 0 -1.5107 0.31492 0.30809 -0.38282
ASP_469 -4.79941 0.34616 6.52917 -0.11502 0.03948 0.35739 3.22217 -2.75517 -0.0056 -0.05449 -4.95507 -0.89711 0 0 -1.48295 0 0 0.01781 0.02044 0.10948 0 2.41748 -0.58719 0 -2.3716 -0.26543 0.5239 -4.70557
GLY_470 -3.44967 0.86221 3.42438 -5e-05 0 0 0.69868 -1.79973 -0.01389 -0.07611 -0.12927 -0.3756 0 0 0 0 0 0.00347 -0.19483 0 0 0 -1.4111 0 0.83697 -0.79398 0.83186 -1.58667
GLU_471 -5.07157 0.5118 7.45806 -0.46329 0.06104 0.69856 4.15339 -3.25236 -0 -0 -4.41704 -1.35753 0 0 -1.06854 0 0 0.02025 0.01134 0.04595 0 4.97893 -0.0363 0 -2.7348 -0.54845 0.6558 -0.35477
TRP_472 -7.59692 0.83353 4.17079 -0.93758 0.186 0.6674 1.80897 -2.4234 -0 -0 -1.88605 -0.06437 0 0 -1.06854 -0.52699 0 0.34799 -0.04808 0.00453 0 3.41909 -0.07736 0 1.6906 -0.01243 0.45554 -1.05729
VAL_473 -4.6303 0.81424 2.26816 -0.26287 0.15071 0.04845 1.69492 -1.63478 -0 -0 -0.39663 0.16873 0 0 0 0 0 0.02331 0.12563 0.01024 0.00168 0 -0.29583 0 1.9342 0.6653 0.48592 1.17108
LEU_474 -6.32017 0.88568 1.26506 -0.42523 0.08954 0.08904 1.6742 -1.77533 -8e-05 -0.00021 0.22074 -0.01266 0 0 0 0 0 0.03352 -0.01061 0.11937 1.176 0 -0.14653 0 0.18072 0.98486 0.4732 -1.4989
LEU_475 -6.25466 0.8604 2.57222 -0.49765 0.32549 0.10779 2.02457 -1.93743 -0.00161 -0.0118 -2.13748 0.13141 0 0 0 0 0 0.00272 -0.04239 0.01721 0.99044 0 -0.38155 0 0.18072 0.25099 0.45915 -3.34145
SER_476 -2.84348 0.27896 3.17552 -0.02618 0 0.04147 1.44726 -1.60362 -0.0092 -0.10287 -0.79311 -1.12512 0 0 0 0 0 0.02975 0.08524 3e-05 0.24389 0 0.03577 0.60057 -0.77834 -0.33574 0.71955 -0.95963
THR_477 -3.27139 0.36823 2.02198 -0.20395 0.17807 0.07739 0.47975 -1.17791 -0.00912 -0.10266 0.11486 -0.86876 0 0 0 0 0 0.00549 -0.0553 0.0152 0.15071 0 0.19481 2.36601 -1.0874 -0.14829 0.6192 -0.33306
PHE_478 -4.90249 0.39061 3.66521 -0.65978 0.05084 0.40173 2.31654 -2.15709 -0 -0 -2.32622 0.2673 0 0 0 0 0 0.01853 -0.02472 0.1211 0 2.04788 -0.08335 0 1.0402 0.29996 0.22445 0.6907
LEU_479 -5.35657 0.5116 3.64014 -0.68553 0.15844 0.2642 2.17601 -2.25534 -0.00042 -0.00173 -0.45109 0.06454 0 0 0 0 0 0.00792 -0.05026 0.02111 1.06327 0 -0.26063 0 0.18072 0.00815 0.25384 -0.71164
GLY_480 -1.64523 0.18679 2.05013 -4e-05 0 0 0.70597 -1.06118 -0.00161 -0.0118 -0.83564 -0.40582 0 0 0 0 0 0.00182 -0.12999 0 0 0 0.43566 0 0.83697 -0.1001 0.36777 0.39369
THR_481 -1.72267 0.20476 2.32125 -0.11047 0.05914 0.06274 0.96299 -1.16243 -0 -0 -0.40055 -1.11451 0 0 0 0 0 0.00502 -0.04831 0.00522 0.17826 0 -0.67426 2.27904 -1.0874 0.09486 0.3944 0.24709
GLY_482 -1.47244 0.0539 2.23166 -0.00025 0 0 1.19681 -1.07948 -0.00042 -0.00173 0.01004 -0.17057 0 0 0 0 0 0.00514 -0.13231 0 0 0 -0.96064 0 0.83697 0.07957 0.2497 0.84597
GLY_483 -0.67388 0.12376 1.08289 -8e-05 0 0 0.1393 -0.50734 -0 -0 0.47113 -0.35594 0 0 0 0 0 0.00271 -0.07283 0 0 0 0.53663 0 0.83697 0.29017 0.15359 2.0271
SER_484 -2.97955 0.20126 2.9678 -0.02704 0 0.04068 1.82718 -1.54246 -0 -0 -2.13423 -1.00147 0 0 0 0 0 0.00743 0.26399 0.02883 0.22586 0 0.03276 0.60496 -0.77834 -0.06759 0.19288 -2.13704
GLY_485 -2.07435 0.28141 1.98586 -0.00016 0 0 1.06566 -1.19904 -0 -0 0.37504 -0.2867 0 0 0 0 0 0.01925 -0.18134 0 0 0 -1.32255 0 0.83697 -0.31184 0.21342 -0.59835
GLY_486 -1.67652 0.21321 1.81068 -8e-05 0 0 1.03938 -1.01852 -0 -0 -0.64468 -0.36785 0 0 0 0 0 0.00137 0.05859 0 0 0 0.48684 0 0.83697 0.18918 0.16065 1.08921
SER_487 -2.21603 0.16436 2.80486 -0.03824 0.00115 0.04968 1.79596 -1.37053 -0.00938 -0.0446 -1.38492 -0.41042 0 0 0 0 0 0.00204 -0.1141 0.00076 0.15141 0 -0.32618 1.75805 -0.77834 -0.05421 0.28136 0.26269
GLY_488 -2.64401 0.52437 1.97564 -5e-05 0 0 0.95644 -1.27298 -0 -0 -0.15004 -0.39743 0 0 0 0 0 0.00978 -0.11913 0 0 0 0.27188 0 0.83697 -0.27462 0.32237 0.03919
GLY_489 -1.37143 0.10985 2.09034 -0.00023 0 0 0.95323 -1.01368 -0.00938 -0.0446 -0.45372 -0.16647 0 0 0 0 0 0.00955 -0.05064 0 0 0 -0.49548 0 0.83697 0.00391 0.14305 0.54127
SER_490 -1.07253 0.07772 1.41048 -0.02764 0 0.06526 0.70974 -0.668 -0 -0 0.45228 -0.61872 0 0 -0.57171 0 0 0.00256 0.0208 0.15994 0.17288 0 -0.46722 0.63193 -0.77834 -0.17896 0.13327 -0.54626
GLY_491 -1.31783 0.05269 1.48861 -8e-05 0 0 0.25995 -0.75783 -0 -0 0.16473 -0.38437 0 0 0 0 0 0.00287 -0.00888 0 0 0 0.4124 0 0.83697 -0.02437 0.16412 0.88897
GLY_492 -2.78614 0.15442 2.40353 -0.00018 0 0 1.18051 -1.29386 -0 -0 -1.08036 -0.2545 0 0 -1.13287 0 0 0.00349 -0.05798 0 0 0 0.83611 0 0.83697 0.27012 0.16388 -0.75687
SER_493 -4.50291 0.38243 5.85765 -0.03008 0 0.06917 3.04642 -2.62087 -0.02788 -0.11784 -2.21299 -0.52522 0 0 -0.64718 0 0 0.01618 0.00371 2e-05 0.17038 0 -0.4644 0.60006 -0.77834 -0.17093 0.40297 -1.54966
SER_494 -2.86139 0.16007 3.53801 -0.02332 0 0.02144 1.3439 -1.64403 -0 -0 -0.7734 -0.42966 0 0 0 0 0 0.00769 -0.01984 0.00559 0.54491 0 0.29261 0.60271 -0.77834 -0.25368 0.34622 0.0795
ASP_495 -5.83182 0.59442 5.90614 -0.10386 0.00297 0.30667 2.45098 -2.7122 -0 -0 -2.78413 -0.4091 0 0 0 -0.73715 0 0.01329 0.00478 0.01327 0 1.85689 0.31582 0 -2.3716 0.11811 0.25879 -3.10771
LEU_496 -8.96472 1.23443 4.91138 -0.50983 0.27712 0.12503 3.20454 -3.28742 -0.01251 -0.11563 -1.53854 0.25276 0 0 -0.64718 0 0 0.01212 -0.04768 0.04179 0.32135 0 -0.29182 0 0.18072 -0.03892 0.45319 -4.43982
GLN_497 -6.01181 0.29674 6.93216 -0.27008 0.02293 0.21186 2.90879 -3.19373 -0 -0 -3.50729 -0.48205 0 0 -1.40659 0 0 0.0143 0.02909 0.01722 0 3.15618 -0.17991 0 -0.18838 -0.33022 0.37245 -1.60833
LYS_498 -5.4646 0.4277 4.82787 -0.49137 0.14684 0.29386 2.40369 -2.41878 -0.00333 -0.02602 -1.54559 0.12465 0 0 0 0 0 0.00357 -0.01625 0.06066 2.10347 0 -0.10751 0 -1.5107 -0.17911 0.2981 -1.07285
LEU_499 -8.72101 0.73969 2.00906 -0.46806 0.20791 0.11247 2.44728 -2.46449 -0 -0 -1.62972 0.20065 0 0 0 0 0 0.008 0.11853 0.08028 0.2906 0 -0.31419 0 0.18072 -0.21145 0.49164 -6.92211
GLN_500 -6.24825 0.62383 6.22641 -0.91559 0.22849 1.04702 2.74929 -3.02533 -0 -0 -2.78671 -1.27714 0 0 -1.08614 0 0 0.01284 -0.11015 0.02554 0 3.52279 -0.1549 0 -0.18838 -0.40685 0.7633 -0.99991
ARG_501 -3.93085 0.32109 4.14898 -0.67254 0.20639 0.46553 1.84215 -1.8996 -0 -0 -2.28829 0.02021 0 0 -0.84543 0 0 0.0156 -0.06877 0.17781 2.84803 0 -0.06172 0 -1.2888 -0.48471 0.567 -0.92792
PHE_502 -9.1745 0.93038 2.14973 -0.57651 0.20835 0.31667 2.12281 -2.30605 -6e-05 -0.00085 -0.76961 0.14596 0 0 0 0 0 0.00214 0.05423 0.16689 0 3.56781 -0.37433 0 1.0402 -0.42269 0.36406 -2.55535
SER_503 -4.70705 0.31445 6.41415 -0.03718 0 0.06631 3.63348 -2.77882 -0.00206 -0.03123 -5.34279 -0.24149 0 0 -1.40758 -0.22176 0 0.019 -0.02453 0.00023 0.16855 0 -0.46416 1.73994 -0.77834 -0.40283 0.48709 -3.59661
THR_504 -6.82729 0.5276 5.39402 -0.11774 0.09379 0.05446 3.01728 -3.03074 -0.00867 -0.11011 -2.52694 -1.07585 0 0 -0.83704 0 0 0.0511 0.17611 0.01309 0.30063 0 0.12838 2.73073 -1.0874 -0.33497 0.51704 -2.95251
CYS_505 -3.70039 0.21072 4.14591 -0.04584 0 0.01683 1.52424 -1.90025 -0.01307 -0.10669 -1.374 -0.43214 0 0 0 0 0 0.03025 -0.03671 0.00128 0.40065 0 0.33016 0 3.6196 -0.1295 0.36242 2.90348
ASP_506 -6.77415 0.60299 7.58065 -0.10393 0.00168 0.30677 3.26452 -3.40399 -0.00501 -0.05283 -4.83714 -0.55327 0 0 -1.40758 -0.22176 0 0.00309 0.07189 0.05094 0 2.55477 -0.09706 0 -2.3716 -0.15692 0.36013 -5.1878
ILE_507 -9.661 0.7961 3.54938 -0.49159 0.29521 0.10134 2.94776 -3.05536 -0.00206 -0.03123 -2.34554 -0.01775 0 0 0 0 0 0.00613 -0.00231 0.0365 0.5217 0 -0.47359 0 0.73287 -0.07939 0.58104 -6.59179
SER_508 -6.2369 0.37676 6.51867 -0.02816 8e-05 0.02377 3.58659 -3.26891 -0 -0 -3.31098 -0.56175 0 0 -0.6453 0 0 0.00543 0.11669 0.09867 0.55628 0 0.26907 1.99779 -0.77834 -0.07112 0.54689 -0.80477
ASP_509 -5.97711 0.27217 8.41211 -0.18797 7e-05 0.61608 4.38892 -3.73724 -0.02479 -0.16509 -7.0862 -0.2405 0 0 0 -1.41006 0 0.02037 0.23884 0.0015 0 3.17353 0.24977 0 -2.3716 -0.10553 0.46148 -3.47124
GLY_510 -5.84315 1.21535 5.21939 -5e-05 0 0 2.84299 -3.06455 -0.00122 -0.00334 -2.13879 -0.38986 0 0 0 0 0 0.05477 -0.01446 0 0 0 0.43738 0 0.83697 0.46953 0.47388 0.09485
LEU_511 -11.1167 1.10312 5.14846 -0.48985 0.31041 0.10849 3.6878 -3.64863 -0 -0 -3.33479 0.24531 0 0 0 0 0 0.00849 0.16885 0.02487 0.32563 0 -0.26843 0 0.18072 0.31042 0.57446 -6.66134
LEU_512 -8.31167 1.05877 6.05182 -0.68328 0.2196 0.24401 3.10337 -3.47835 -7e-05 -0.00093 -2.30917 0.15711 0 0 0 0 0 0.00494 0.09519 0.03289 0.76672 0 -0.19481 0 0.18072 -0.12482 0.58922 -2.59873
ASN_513 -7.97396 0.543 6.75602 -0.22508 0.03877 0.32894 3.06674 -3.56237 -0 -0 -3.16741 -0.38104 0 0 -1.00299 0 0 0.01101 0.01009 0.00237 0 2.65832 -0.4018 0 -0.93687 -0.35892 0.64685 -3.94832
VAL_514 -6.91287 1.35752 2.31876 -0.3032 0.23275 0.06967 2.0163 -2.15427 -0 -0 -0.72222 -0.43259 0 0 0 0 0 0.0279 0.02099 0.08428 0.24962 0 -0.50009 0 1.9342 -0.31026 0.65773 -2.36578
TYR_515 -9.95655 1.85236 3.40211 -0.60132 0.18558 0.33311 2.30895 -2.66376 -0.04258 -0.21551 -1.3511 -0.31041 0 0 0 0 0 0.0406 -0.05343 0.10702 0 3.37556 -0.28408 0.00091 1.2797 -0.17121 0.673 -2.09102
ASN_516 -5.70493 0.64888 4.50531 -0.20217 0.02513 0.34413 2.21564 -2.43011 -0.01492 -0.15936 -1.71358 -1.05953 0 0 -0.61859 0 0 0.01944 -0.09517 0.07358 0 2.09503 -1.02869 0 -0.93687 -0.75553 0.5856 -4.20669
ILE_517 -7.48902 1.04476 4.96317 -0.64983 0.46015 0.14857 2.39085 -2.81813 -0.01929 -0.08448 -1.39167 0.2463 0 0 0 0 0 0.01838 -0.03323 0.06121 0.86804 0 -0.37875 0 0.73287 -0.60126 1.18344 -1.34792
PRO_518 -3.19455 0.7626 0.92082 -0.07657 0 0.04647 0.54736 -0.58755 -0 -0 -0.11958 0.62826 0 0 0 0 0 0.01769 -0.16597 0.01188 0.43068 0 -0.38914 0 -2.4119 -0.29013 1.51907 -2.35056
THR_519 -3.15679 0.40527 3.21804 -0.13249 0.08564 0.09683 1.91791 -1.62433 -0.0351 -0.21794 -1.60804 -0.98856 0 0 0 -0.46864 0 0.00706 0.59504 0.00821 0.06389 0 -0.28752 2.36934 -1.0874 -0.01187 0.83796 -0.0135
GLY_520 -4.23579 0.50905 3.19431 -4e-05 0 0 2.21455 -1.86537 -0 -0 -1.79238 -0.40311 0 0 -0.6453 0 0 0.00911 0.04437 0 0 0 -1.06917 0 0.83697 0.29989 0.58843 -2.31449
GLY_521 -3.79749 0.57229 3.4138 -5e-05 0 0 2.30258 -1.97819 -0.0111 -0.05721 -2.03961 -0.43407 0 0 0 0 0 0.0193 0.04973 0 0 0 -1.21348 0 0.83697 -0.31329 0.31568 -2.33414
TYR_522 -7.82681 0.57824 5.01439 -0.88354 0.06688 0.16027 2.83541 -2.95788 -0.02259 -0.14491 -2.67126 -0.38151 0 0 -1.2801 0 0 0.07077 0.03793 0.01489 0 2.38945 -0.06519 0.15904 1.2797 -0.60533 0.37185 -3.86028
PHE_523 -10.3196 1.27313 3.76439 -0.58697 0.2279 0.302 2.42563 -2.86334 -0.02201 -0.1576 -2.01591 -0.09607 0 0 0 0 0 1.9106 -0.05953 0.06399 0 2.68382 -0.25606 0 1.0402 0.40988 1.29318 -0.98236
PRO_524 -5.02658 1.1872 2.15797 -0.24592 0.27875 0.1734 0.81458 -1.04881 -0 -0 -0.20384 -0.61477 0 0 0 0 0 1.02657 0.01758 0.01125 0.32374 0 -0.7829 0 -2.4119 0.52698 28.5974 24.7807
ASN_525 -2.8014 0.48686 1.99651 -0.19857 0.06184 0.3373 0.30507 -1.0349 -0.02444 -0.17347 0.66715 -1.03064 0 0 0 0 0 0.46883 -0.02312 0.00232 0 1.94558 -1.04475 0 -0.93687 -0.36752 27.7733 26.4091
LEU_526 -7.12762 0.55007 0.83567 -0.45696 0.17788 0.08406 0.27048 -1.61545 -0.02524 -0.17503 -0.3311 0.14019 0 0 0 0 0 1.31779 -0.0263 0.25107 0.67447 0 -0.36646 0 0.18072 -0.44311 0.30858 -5.7763
THR_527 -4.25763 0.5936 3.79301 -0.16686 0.08768 0.05834 2.59374 -2.14059 -0.01695 -0.161 -2.79574 -0.24972 0 0 0 0 0 0.04617 0.00307 0.01232 0.23451 0 -0.19849 2.30554 -1.0874 -0.06843 0.25279 -1.16204
ALA_528 -4.46313 0.61918 0.95321 -0.03019 0.01623 0 0.38949 -1.38474 -0.00632 -0.02276 0.12568 -0.49151 0 0 0 0 0 0.01098 0.01287 0 0 0 0.02459 0 1.8394 0.45422 0.314 -1.6388
ILE_529 -7.05876 1.03551 2.95915 -0.64659 0.51307 0.13458 2.41823 -2.1788 -0 -0 -2.3255 0.12618 0 0 -1.14074 0 0 0.04021 0.23656 0.22723 0.60093 0 -0.28397 0 0.73287 0.33316 0.90566 -3.371
SER_530 -6.88817 0.87802 6.04704 -0.03192 0.0034 0.05549 3.33663 -2.90153 -0.00997 -0.09186 -2.47698 -0.7191 0 0 -0.38832 0 0 0.02135 -0.07123 0.00231 0.35906 0 0.39177 0.98716 -0.77834 0.99887 1.92283 0.6465
PRO_531 -4.65503 0.87128 2.65603 -0.1109 0.00013 0.0817 1.03412 -1.23844 -0.01179 -0.12619 -0.90769 0.32056 0 0 -0.30091 0 0 0.06216 0.60164 0.02654 0.20751 0 -1.12405 0 -2.4119 0.82155 2.12112 -2.08257
PRO_532 -5.42661 0.84993 2.69692 -0.1354 0.00375 0.09978 0.88226 -1.21133 -0 -0 -0.08601 0.18061 0 0 0 0 0 0.03781 0.0581 0.03311 0.17582 0 -1.08262 0 -2.4119 -0.65382 1.32869 -4.66092
GLN_533 -5.61579 0.5628 5.91484 -0.87937 0.18847 0.92862 2.55015 -2.46561 -0.00358 -0.0554 -3.36308 -0.79873 0 0 -0.73473 -0.53352 0 0.13875 -0.03773 0.07314 0 3.08136 -0.04082 0 -0.18838 -0.43856 1.01507 -0.70211
ASN_534 -3.43227 0.33249 4.30988 -0.16744 0.01351 0.23208 1.42355 -1.9103 -0.01048 -0.08145 -0.28299 -0.18218 0 0 0 0 0 1.4907 0.2016 0.00123 0 1.56276 -0.29424 0 -0.93687 -0.06255 1.09766 3.30468
SER_535 -1.38098 0.07364 1.77721 -0.02766 1e-05 0.04271 0.49026 -0.74865 -0.01151 -0.07431 -0.21686 -1.02443 0 0 0 0 0 1.61369 -0.06005 0.01231 0.21667 0 0.01283 0.60962 -0.77834 -0.35525 0.84387 1.01479
SER_536 -4.20371 0.32398 3.94144 -0.02911 0 0.06892 1.26877 -1.92177 -0.00722 -0.06925 -1.22861 -0.23658 0 0 -0.41568 0 0 0.4671 0.00987 0 0.05224 0 -0.526 0.60237 -0.77834 -0.49075 0.45847 -2.71387
ILE_537 -7.15672 1.00428 3.62695 -0.63165 0.5056 0.13071 2.89533 -2.42256 -0 -0 -2.77869 0.19743 0 0 0 0 0 0.22907 0.03527 0.04355 1.09607 0 -0.76056 0 0.73287 -0.36934 0.51461 -3.10776
VAL_538 -7.00969 1.08397 1.48135 -0.24998 0.14342 0.04795 1.57187 -2.05907 -0 -0 -1.43012 -0.21988 0 0 -1.34266 0 0 0.08487 -0.04087 0.09096 0.46329 0 -0.73273 0 1.9342 -0.36134 0.62036 -5.92411
GLY_539 -4.86254 0.41598 3.1948 -0.00148 0 0 2.02712 -2.04459 -0 -0 -2.26638 -0.33493 0 0 0 0 0 0.08823 -0.08391 0 0 0 -0.80738 0 0.83697 0.14038 0.46947 -3.22826
THR_540 -5.73147 0.44561 4.26106 -0.13156 0.06298 0.09059 2.7631 -2.43525 -0 -0 -2.77952 -0.71217 0 0 0 0 0 0.07095 0.01199 0.02324 0.12152 0 -0.13062 2.31525 -1.0874 0.17591 0.64342 -2.02239
ALA_541 -5.89807 0.55223 2.6208 -0.02836 0.00366 0 3.0528 -2.41928 -0 -0 -2.89274 -0.298 0 0 0 0 0 0.08769 0.84118 0 0 0 0.34355 0 1.8394 -0.13011 0.86432 -1.46093
TYR_542 -10.2656 1.30797 4.6228 -0.74424 0.22743 0.15977 3.20468 -3.12746 -0.01121 -0.10283 -3.52405 -0.38209 0 0 0 0 0 0.04917 0.19272 0.07603 0 3.22038 -0.16627 0.04336 1.2797 0.41786 1.02823 -2.49364
THR_543 -8.32894 0.71643 4.33808 -0.13069 0.06605 0.10399 3.14086 -2.91423 -0.00604 -0.09951 -4.03559 -0.36221 0 0 -0.8314 0 0 0.06143 0.26921 0.00024 0.59256 0 0.02308 2.30412 -1.0874 0.51162 1.10075 -4.56757
VAL_544 -8.99079 1.58685 1.55182 -0.38708 0.42444 0.09623 2.69862 -2.547 -0.00992 -0.03215 -2.39066 -0.31644 0 0 0 0 0 0.02929 -0.02287 0.03785 0.93406 0 -0.53295 0 1.9342 -0.00347 0.9015 -5.03847
LEU_545 -7.85375 0.53245 3.47514 -0.57169 0.1885 0.13813 3.0538 -2.7977 -0 -0 -3.62509 0.27636 0 0 0 0 0 0.01653 0.05458 0.00768 0.69586 0 -0.34271 0 0.18072 -0.14041 0.59664 -6.11497
PHE_546 -10.758 0.88475 2.44964 -0.58239 0.09624 0.26437 2.47021 -2.82148 -0.00992 -0.03215 -2.65068 0.10793 0 0 0 0 0 0.04524 0.08175 0.0947 0 2.2012 -0.36169 0 1.0402 -0.18237 0.34751 -7.31498
ALA_547 -5.59312 0.7359 3.69569 -0.01887 0 0 2.33708 -2.39621 -0 -0 -2.52572 -0.39858 0 0 0 0 0 0.0174 0.19487 0 0 0 -0.39122 0 1.8394 0.02922 1.04313 -1.43102
PRO_548 -5.24491 1.13888 3.38016 -0.13419 0.00237 0.09367 2.08579 -1.66886 -0.01534 -0.13052 -2.06005 0.21328 0 0 0 0 0 0.00462 -0.0887 0.01734 0.12472 0 -1.09014 0 -2.4119 -0.1859 1.10089 -4.86879
ILE_549 -6.40092 0.63791 4.69516 -0.52081 0.23849 0.12068 1.81958 -2.73383 -0 -0 -1.90657 0.31745 0 0 0 0 0 0.00487 -0.21671 0.18343 0.48758 0 0.4902 0 0.73287 -0.18343 0.66932 -1.56472
ASP_550 -2.2141 0.31899 2.74652 -0.12036 0.01347 0.37258 0.54331 -1.17222 -0 -0 -0.28556 -0.2598 0 0 0 0 0 0.00439 -0.04502 0.01764 0 2.28729 -0.24862 0 -2.3716 -0.18579 0.54138 -0.05749
ASP_551 -6.01717 0.72247 8.96157 -0.16642 0.00684 0.50558 4.86407 -3.54426 -0.04531 -0.35328 -6.64831 -0.95371 0 0 -1.59498 -1.43219 0 0.00316 -0.01909 0.0254 0 2.9482 0.01266 0 -2.3716 -0.55553 0.87665 -4.77522
PRO_552 -2.03934 0.35864 1.78463 -0.07394 0 0.04519 0.59424 -0.64113 -0 -0 -0.00893 0.56791 0 0 0 0 0 0.00329 -0.20027 0.02496 0.40638 0 -0.59142 0 -2.4119 -0.33593 1.15357 -1.36403
ARG_553 -6.12777 0.71483 7.4663 -0.61889 0.06281 0.41122 3.8 -3.09342 -0.00665 -0.0262 -6.43408 0.7861 0 0 -0.91194 -1.88283 0 0.0029 0.1112 0.68396 1.95361 0 -0.13618 0 -1.2888 -0.43378 1.23783 -3.72977
PRO_554 -2.10289 0.36456 2.0195 -0.12941 0.00084 0.09563 0.73478 -0.87447 -0.00999 -0.04546 -0.09892 0.23234 0 0 0 0 0 0.02393 -0.00143 0.02401 0.20244 0 -1.11864 0 -2.4119 -0.69542 1.12267 -2.66783
ALA_555 -2.22567 0.35864 1.18017 -0.0239 0 0 0.46006 -0.81709 -0.01353 -0.05104 -0.67173 -0.22406 0 0 0 0 0 0.02729 -0.02133 0 0 0 -0.09403 0 1.8394 -0.7379 0.36241 -0.65231
VAL_556 -5.16182 0.77133 1.7852 -0.387 0.41381 0.09577 1.57659 -1.92249 -0.00438 -0.0809 -1.55472 -0.18345 0 0 0 0 0 0.02109 -0.06817 0.01469 0.86189 0 -0.79117 0 1.9342 -0.53785 0.46515 -2.75223
ASN_557 -2.87374 0.14042 3.23127 -0.37498 0.10414 0.75356 1.34633 -1.59649 -0.03014 -0.20905 -0.77299 -0.7538 0 0 0 -0.61607 0 0.00396 0.00347 0.00679 0 1.82889 -0.53123 0 -0.93687 -0.18342 0.5241 -0.93584
TYR_558 -11.2694 2.17944 3.22326 -0.87204 0.03107 0.29046 3.29172 -3.12967 -0 -0 -2.80984 -0.31177 0 0 0 0 0 0.015 0.13399 0.16514 0 1.82722 -0.4464 0.00951 1.2797 0.0666 0.76321 -5.5628
ILE_559 -8.1255 1.52752 2.69176 -0.76834 0.6162 0.34042 1.82311 -2.29867 -0.00983 -0.0476 -0.55285 0.40483 0 0 0 0 0 0.02514 -0.05565 0.30949 1.00143 0 0.03463 0 0.73287 -0.04235 1.31924 -1.07415
ASP_560 -3.77641 0.26061 4.81327 -0.1192 0.02385 0.37285 1.70435 -2.20911 -0 -0 -1.91079 -0.28328 0 0 0 -0.61607 0 0.01368 -0.02808 0.01734 0 2.17403 -0.19585 0 -2.3716 -0.34063 0.83277 -1.63827
SER_561 -3.11116 0.35539 3.17084 -0.0288 0.01477 0.02806 1.61603 -1.57104 -0.01243 -0.11033 -1.00504 0.09973 0 0 0 0 0 0.02113 -0.05262 0.03492 0.56488 0 -0.06219 0.60147 -0.77834 -0.35506 0.23705 -0.34272
VAL_562 -7.65999 2.09257 1.02386 -0.29834 0.30804 0.06886 1.99889 -1.87581 -0.01519 -0.0772 -0.94153 0.21226 0 0 0 0 0 0.0261 0.02372 0.23894 0.11359 0 -0.1931 0 1.9342 -0.21963 1.09603 -2.14372
PRO_563 -4.612 0.98688 2.91165 -0.20763 0.00501 0.14736 1.31426 -1.25887 -0.01617 -0.05397 -1.42045 -0.00409 0 0 -0.41314 0 0 0.03077 0.26226 0.03056 0.25428 0 -0.57735 0 -2.4119 -0.15312 1.58763 -3.59802
PRO_564 -3.80502 0.67129 2.36703 -0.12906 0.00078 0.0947 0.84459 -1.08617 -0 -0 -0.41607 0.24973 0 0 0 0 0 0.00318 0.03781 0.03586 0.20815 0 -1.17491 0 -2.4119 -0.34427 0.87203 -3.98224
ASN_565 -5.24667 0.50424 4.94914 -0.36725 0.03794 0.74218 2.50533 -2.62121 -0.02455 -0.09182 -2.48021 -0.78073 0 0 0 -0.86141 0 0.01716 -0.0262 0.00153 0 1.5999 -1.04152 0 -0.93687 -0.62657 0.75677 -3.99081
SER_566 -6.48064 0.39358 6.28217 -0.03246 0 0.06577 3.2581 -3.05389 -0.0184 -0.06163 -2.80537 -0.58785 0 0 -0.41314 0 0 0.0093 -0.00968 0.06061 0.15152 0 -0.44278 1.71942 -0.77834 -0.42779 0.89631 -2.27519
ILE_567 -9.8463 1.47483 4.38717 -0.63647 0.5379 0.12233 2.56228 -3.35126 -0 -0 -2.76663 0.24269 0 0 0 0 0 0.02183 -0.05457 0.01291 0.96826 0 -0.78383 0 0.73287 -0.35344 0.83117 -5.89829
LEU_568 -9.3944 1.59116 2.56358 -0.54723 0.42253 0.12739 3.35114 -2.63672 -0.00349 -0.01178 -2.77258 0.25592 0 0 0 0 0 0.04386 -0.03772 0.56948 0.85809 0 -0.24517 0 0.18072 -0.41232 1.08027 -5.01728
VAL_569 -8.69496 1.51776 2.3739 -0.30583 0.30216 0.07285 3.0857 -2.7509 -0.01118 -0.03739 -2.36803 -0.45039 0 0 0 0 0 0.03225 -0.03582 0.174 0.18331 0 -0.65572 0 1.9342 -0.27271 1.12095 -4.78585
LEU_570 -9.85299 1.56787 0.81186 -0.51045 0.38415 0.14052 2.50589 -2.23928 -0.00126 -0.00413 -2.84316 0.01003 0 0 0 0 0 0.01361 0.00045 0.15816 1.83144 0 -0.22445 0 0.18072 -0.15578 1.18359 -7.04318
ALA_571 -5.59381 0.38518 2.3002 -0.02065 0 0 2.08343 -2.13654 -0.01118 -0.03739 -2.71116 -0.37164 0 0 0 0 0 0.04195 -0.00902 0 0 0 -0.49542 0 1.8394 -0.04057 0.77731 -3.99989
LEU_572 -7.71956 1.17165 1.48908 -0.49926 0.30411 0.10205 1.41396 -1.62319 -0.03727 -0.17969 -1.12418 0.19523 0 0 -0.6616 0 0 0.12622 0.06263 0.24529 1.79427 0 -0.35269 0 0.18072 -0.1219 0.44096 -4.79317
GLU_573 -6.74892 0.83594 7.14137 -0.22204 0.02583 0.30991 3.0946 -3.16104 -0.03662 -0.24896 -4.24481 -0.3265 0 0 0 -0.45064 0 0.17477 0.80066 0.05986 0 4.2303 -0.04562 0 -2.7348 -0.24439 1.17118 -0.61992
PRO_574 -4.47241 0.78187 3.12452 -0.08502 0.0002 0.05253 1.55964 -1.36603 -0 -0 0.00769 0.66698 0 0 0 0 0 2.4725 -0.10551 0.00411 0.66134 0 -0.56306 0 -2.4119 -0.272 1.317 1.37245
HIS_575 -4.73055 0.2962 4.78931 -0.71282 0.0071 0.79041 1.97561 -2.20044 -0 -0 -1.71736 -1.92013 0 0 -0.52825 0 0 0.22483 0.04142 0.03332 0 1.61979 -0.07874 0 -0.45461 -0.30119 0.64115 -2.22496
LEU_576 -8.05625 0.94024 4.17427 -0.4927 0.20439 0.13565 2.37008 -2.44938 -0 -0 -2.81099 0.07305 0 0 0 0 0 0.02627 -0.05404 0.14655 0.17405 0 -0.12875 0 0.18072 -0.42744 0.40973 -5.58456
GLN_577 -8.70419 0.80518 7.11555 -0.26316 0.05606 0.19346 3.91486 -3.51441 -0 -0 -4.25622 -0.61637 0 0 -2.35295 0 0 0.10177 -0.0065 0.01865 0 3.1663 0.05126 0 -0.18838 -0.27657 0.67991 -4.07574
SER_578 -3.88399 0.34551 4.04968 -0.02624 0 0.04488 2.45837 -1.97291 -0 -0 -0.92716 -1.1719 0 0 -0.86839 0 0 0.04424 -0.0001 0.02103 1.41035 0 -0.36338 0.61906 -0.77834 -0.07212 0.64288 -0.42855
GLN_579 -6.38947 0.42609 3.72346 -0.41372 0.13506 0.31085 1.22121 -2.18391 -0 -0 -1.25416 -0.83673 0 0 -0.57728 0 0 0.00739 0.0185 0.01597 0 3.86096 -0.23706 0 -0.18838 -0.2752 0.3124 -2.324
PHE_580 -4.31199 0.31787 3.16346 -0.65714 0.06649 0.37969 1.84122 -1.72346 -0 -0 -1.66483 0.37981 0 0 -0.86839 0 0 0.01281 0.00622 0.11832 0 2.03724 -0.38474 0 1.0402 -0.29605 0.31759 -0.22567
HIS_581 -2.39368 0.43292 1.76331 -0.51867 0.02985 0.39357 0.45527 -0.88 -0 -0 0.73959 -0.84095 0 0 0 0 0 0.01353 0.11862 0.00013 0 1.52732 -0.03171 0 -0.45461 -0.35095 0.82532 0.82886
PRO_582 -3.9075 0.89994 2.63333 -0.1387 0.05998 0.08717 1.44205 -1.2716 -0 -0 -0.70251 0.44795 0 0 0 0 0 0.02237 0.01499 0.00168 0.10078 0 -0.1503 0 -2.4119 0.25433 1.12619 -1.49175
PHE_583 -9.762 1.90936 3.53891 -1.01698 0.15061 0.42258 3.59481 -2.765 -0.00621 -0.02104 -3.72288 -0.04046 0 0 0 0 0 0.0097 0.05184 0.03617 0 2.79845 0.03817 0 1.0402 3.82028 0.97629 1.05281
ILE_584 -7.76663 1.31225 3.28075 -0.5539 0.42939 0.12181 2.72554 -2.31726 -0 -0 -0.83363 0.11563 0 0 0 0 0 0.0685 -0.056 0.03334 1.52032 0 -0.65895 0 0.73287 3.12309 0.80395 2.08107
LYS_585 -4.38389 0.15192 4.51142 -0.3354 0.04552 0.18672 1.7103 -1.94636 -0.01222 -0.0419 -3.14103 -0.11864 0 0 -0.52825 0 0 0.01445 -0.07803 0.05959 1.73068 0 -0.03698 0 -1.5107 -0.40267 0.62918 -3.49627
ILE_586 -6.8438 1.1933 2.07051 -0.61483 0.41165 0.11234 2.61657 -1.92959 -0 -0 -0.55906 0.37575 0 0 -0.76428 0 0 0.05739 -0.04215 0.00298 0.92796 0 -0.71364 0 0.73287 -0.48472 0.7346 -2.71617
THR_587 -3.08921 0.16168 2.70573 -0.1252 0.08073 0.06186 0.41 -1.39355 -0.01194 -0.10175 -0.60056 -0.938 0 0 0 0 0 0.01608 0.11532 0.00824 0.12272 0 -0.29956 2.2603 -1.0874 -0.50367 0.59462 -1.61357
GLN_588 -7.65299 0.71912 3.99814 -0.66132 0.3132 1.13738 1.78381 -2.36942 -0.00817 -0.05719 -1.23216 -1.66182 0 0 0 0 0 0.00285 -0.0032 0.00049 0 4.39764 -0.02346 0 -0.18838 -0.3965 0.29166 -1.61031
ALA_589 -5.89356 0.43901 2.98724 -0.02283 0 0 1.8725 -2.28407 -0 -0 -0.98462 -0.1796 0 0 0 0 0 0.0102 0.02545 0 0 0 -0.07884 0 1.8394 -0.3792 0.25641 -2.39252
MET_590 -8.61499 1.39107 2.26861 -0.35847 0.24428 0.03997 1.29244 -1.7926 -0.00827 -0.03655 -1.06447 -0.15814 0 0 0 0 0 0.03413 0.16744 0.00903 1.23849 0 0.02738 0 0.60916 -0.09126 0.41377 -4.389
TYR_591 -9.95212 2.17996 2.89018 -1.29751 0.30282 0.74456 2.23628 -2.52076 -0.03156 -0.15725 -0.96347 -0.36416 0 0 0 0 0 0.08577 0.00263 0.15169 0 1.5935 -0.36082 6e-05 1.2797 0.08684 1.01894 -3.07472
GLY_592 -4.80083 0.57644 4.28136 -0.00032 0 0 1.82429 -2.27431 -0 -0 -2.02288 -0.19099 0 0 0 0 0 0.0729 -0.00281 0 0 0 -0.99595 0 0.83697 0.37308 0.95179 -1.37127
GLY_593 -4.07662 0.32216 4.63884 -4e-05 0 0 2.64389 -2.18211 -0 -0 -3.64747 -0.39732 0 0 -1.16834 0 0 0.08396 -0.07334 0 0 0 0.4939 0 0.83697 0.5726 0.39114 -1.5618
LEU_594 -4.51569 0.25859 4.42392 -0.69859 0.23512 0.27898 1.55685 -2.12148 -0 -0 -0.94865 0.10603 0 0 0 0 0 0.02396 -0.00053 0.00735 0.8157 0 -0.21654 0 0.18072 0.12965 0.23301 -0.25162
MET_595 -8.56145 1.38168 3.36427 -0.39592 0.09405 0.14583 2.03077 -2.22266 -0 -0 -1.13919 -0.3825 0 0 0 0 0 0.01897 0.07032 0.22803 2.98651 0 0.04962 0 0.60916 0.00277 0.39814 -1.32158
SER_596 -6.68245 0.55 6.17869 -0.02836 0 0.06562 2.87281 -3.18352 -0.02922 -0.25819 -1.66293 -0.60273 0 0 0 0 0 0.04824 -0.00296 0.00011 0.81801 0 0.32049 0.60003 -0.77834 0.07058 0.42719 -1.27694
THR_597 -6.83937 0.53844 5.52015 -0.20089 0.15517 0.07068 3.39568 -3.08793 -0.01223 -0.11937 -3.04694 -0.04828 0 0 0 0 0 0.00434 0.01154 0.00097 0.06007 0 0.02448 2.36152 -1.0874 0.15676 0.22349 -1.91909
ARG_598 -8.32746 0.48713 7.17837 -0.43761 0.04177 0.21382 3.34093 -3.50722 -0.00125 -0.02327 -2.92803 0.32035 0 0 0 0 0 0.0119 -0.00469 0.02094 2.06912 0 -0.0697 0 -1.2888 -0.05776 0.26928 -2.69217
ALA_599 -6.41401 0.50996 4.44162 -0.02268 0 0 3.05432 -3.05241 -0.01179 -0.07931 -3.37031 -0.38027 0 0 0 0 0 0.01454 0.05843 0 0 0 -0.34436 0 1.8394 -0.47899 0.30246 -3.93339
GLN_600 -7.55216 0.6726 8.14115 -0.74575 0.06595 0.73034 3.78739 -3.88936 -0.01411 -0.1375 -4.28461 -0.58454 0 0 -0.74822 -0.55024 0 0.01251 -0.02133 0.05659 0 2.94188 -0.01974 0 -0.18838 -0.35735 0.52369 -2.16117
TYR_601 -4.93025 0.37427 3.56071 -0.55624 0.31079 0.26135 1.88849 -2.05305 -0 -0 -0.86385 -0.35544 0 0 0 0 0 0.02437 0.02307 0.02489 0 3.21851 0.11613 0.00865 1.2797 -0.20144 0.68991 2.82057
LEU_602 -6.68068 0.62093 4.56808 -0.49958 0.2689 0.14085 2.4796 -2.63041 -0.01512 -0.07592 -1.49627 0.11693 0 0 0 0 0 0.03288 0.01771 0.08973 0.06283 0 -0.07213 0 0.18072 -0.33723 0.66882 -2.55937
LYS_603 -4.80062 0.68065 6.42203 -0.56118 0.15807 0.42416 2.90404 -2.74531 -0 -0 -5.5017 -0.16481 0 0 0 0 0 0.01383 -0.02074 0.06561 1.6952 0 -0.08911 0 -1.5107 -0.24725 0.69343 -2.5844
SER_604 -5.1774 0.35376 4.95348 -0.03925 0.0001 0.06758 2.48385 -2.51372 -0.01352 -0.11037 -1.68631 -0.18544 0 0 0 0 0 0.02673 0.02057 0.00044 0.14548 0 -0.46602 1.78097 -0.77834 -0.3338 0.59339 -0.87782
ASN_605 -5.76154 0.53605 4.66304 -0.17474 0.01979 0.28374 2.52901 -2.60444 -0.0188 -0.10202 -1.95628 -0.24577 0 0 -0.67221 -0.86141 0 0.08241 -0.00461 0.02989 0 1.97616 -0.03577 0 -0.93687 -0.25698 0.45491 -3.05643
GLY_606 -4.23409 0.3073 3.53339 -0.00159 0 0 1.82691 -2.03213 -0.0188 -0.10202 -1.67216 -0.34349 0 0 0 0 0 0.02039 -0.12661 0 0 0 -1.50248 0 0.83697 0.31135 0.24151 -2.95556
THR_607 -7.21354 1.08637 3.5137 -0.16503 0.08962 0.05678 3.22519 -2.53878 -0 -0 -3.5716 -0.14842 0 0 0 -0.80414 0 0.0371 -0.02704 0.00485 0.22653 0 -0.20904 2.28227 -1.0874 0.33988 0.28835 -4.61435
VAL_608 -8.01229 1.4399 2.23535 -0.28451 0.29855 0.06104 3.07131 -2.47831 -0.01408 -0.04852 -2.30771 -0.37807 0 0 0 0 0 0.04404 0.2409 0.0554 0.20248 0 -0.74682 0 1.9342 -0.14914 0.55815 -4.27812
VAL_609 -9.05818 1.78522 1.80267 -0.30794 0.4927 0.07317 2.90744 -2.68677 -0 -0 -2.43104 -0.51592 0 0 0 0 0 0.00601 0.04906 0.36741 0.17779 0 -0.70026 0 1.9342 -0.35038 1.11845 -5.33637
PHE_610 -10.308 2.15066 0.16426 -0.67991 0.04914 0.35784 1.80202 -1.94629 -0.04625 -0.207 -1.73234 0.0116 0 0 0 0 0 0.00824 0.04743 0.00046 0 2.14406 -0.05104 0 1.0402 -0.01935 1.52831 -5.68592
GLY_611 -4.75259 0.67498 3.24747 -0.00124 0 0 2.16261 -2.01947 -0.00021 -0.00079 -2.53208 -0.34865 0 0 0 0 0 0.01671 -0.10809 0 0 0 -1.53634 0 0.83697 0.79257 0.78101 -2.78713
ARG_612 -9.51111 0.69731 7.31648 -0.60675 0.09677 0.3538 2.86407 -3.68711 -0.03146 -0.17789 -3.99626 0.17526 0 0 -1.22787 0 0 0.02193 0.05588 0.19894 2.21982 0 -0.05755 0 -1.2888 0.64301 0.51533 -5.4262
ILE_613 -8.95824 1.24463 2.00151 -0.58511 0.48277 0.16816 2.95864 -2.42751 -0 -0 -2.1932 -0.16412 0 0 0 0 0 0.01033 -0.00845 0.01044 0.44191 0 -0.15056 0 0.73287 -0.14735 0.73123 -5.85206
ARG_614 -9.6238 0.9305 8.43639 -0.76945 0.17347 0.4913 1.92777 -4.10028 -0.01125 -0.0997 -1.28202 0.37149 0 0 0 0 0 0.0129 0.00494 0.12145 2.72579 0 0.04157 0 -1.2888 0.08232 0.46743 -1.38798
ASP_615 -5.24057 0.57038 6.30616 -0.12739 0.02482 0.40923 2.83881 -2.74535 -0.03987 -0.25738 -4.67041 -0.76031 0 0 -1.16834 0 0 0.01604 -0.08523 0.15324 0 2.59979 -0.58778 0 -2.3716 -0.0234 0.41013 -4.74902
VAL_616 -6.35164 0.88263 3.50451 -0.32637 0.36498 0.07444 1.60981 -2.38452 -0 -0 -1.06762 -0.19031 0 0 0 0 0 0.0402 -0.02106 0.0042 0.32848 0 -0.00542 0 1.9342 -0.32112 0.38768 -1.53692
ASP_617 -3.34108 0.19196 4.07417 -0.11207 0.00782 0.34203 1.50978 -1.91631 -0.01534 -0.11686 -2.08288 -0.42615 0 0 0 0 0 0.01956 -0.0787 0.00018 0 1.82215 0.02167 0 -2.3716 -0.27993 0.35285 -2.39875
GLU_618 -6.28247 0.61172 6.37588 -0.57433 0.10133 1.02904 2.94011 -2.90641 -0.01223 -0.11937 -1.86114 -0.68729 0 0 0 0 0 0.02487 -0.01382 0.13257 0 3.36701 -0.25134 0 -2.7348 -0.31419 0.39858 -0.77628
HIS_619 -11.0373 0.68739 9.1655 -0.48506 0.20458 0.47696 3.94847 -4.73691 -0.01891 -0.13406 -2.36462 -0.61373 0 0 0 0 0 0.02475 0.06154 0.1267 0 2.78167 0.11175 0 -0.45461 -0.23591 0.42671 -2.06512
ARG_620 -8.88137 0.69165 8.17822 -0.44173 0.06556 0.22147 3.73715 -4.03716 -0.01534 -0.11686 -3.19444 0.2841 0 0 -1.14074 0 0 0.01641 0.03515 0.1283 2.06018 0 -0.05443 0 -1.2888 -0.21817 0.74294 -3.22791
THR_621 -4.11008 0.25349 5.47629 -0.2066 0.14384 0.07551 2.31177 -2.47181 -0.02251 -0.21927 -2.26213 -0.10212 0 0 0 0 0 0.00588 -0.01009 0.00144 0.15369 0 0.10651 2.314 -1.0874 -0.11376 0.6626 0.89924
LEU_622 -7.40093 0.72534 4.8499 -0.50963 0.11878 0.15315 2.26722 -2.81296 -0.01389 -0.07611 -1.64152 0.13511 0 0 0 0 0 0.00115 0.07845 0.26423 0.16662 0 -0.09629 0 0.18072 -0.21279 0.60542 -3.21802
ASN_623 -7.2289 0.54182 6.6795 -0.18808 0.02454 0.31119 3.52127 -3.46416 -0.01229 -0.10464 -2.26781 -1.04507 0 0 -0.85276 0 0 0.00778 -0.09901 0.00971 0 1.88537 -1.0278 0 -0.93687 -0.70587 0.62115 -4.33095
HIS_D_624 -9.19585 0.8613 8.06319 -0.62389 0.02 0.50968 3.364 -3.94214 -0.0103 -0.12413 -3.32403 -0.60402 0 0 -0.38832 -1.35437 0 0.01674 -0.0708 0.00324 0 2.51695 -0.17337 0 -0.45461 0.47146 0.97926 -3.46003
PRO_625 -6.89637 0.87173 3.73667 -0.18906 0.0017 0.13351 1.70003 -1.74485 -0 -0 -2.36727 -0.01197 0 0 0 0 0 0.04491 -0.07352 0.02894 0.81068 0 -0.41808 0 -2.4119 0.93947 1.14916 -4.69621
VAL_626 -8.32546 1.13597 3.8916 -0.27141 0.18372 0.06001 3.79304 -2.94129 -0 -0 -2.90541 -0.33807 0 0 0 0 0 0.00659 0.0671 0.04826 0.27167 0 -0.37898 0 1.9342 -0.06576 0.52133 -3.31289
PHE_627 -10.189 1.16001 2.79935 -0.57864 0.11827 0.26898 3.04239 -2.89531 -0 -0 -3.06049 -0.0091 0 0 0 0 0 0.00521 0.00916 0.11301 0 2.32114 -0.19774 0 1.0402 -0.14684 0.43495 -5.7644
ALA_628 -6.11676 0.37429 2.86278 -0.01825 0 0 2.91417 -2.49038 -0.02577 -0.21403 -2.7121 -0.36137 0 0 0 0 0 0.01123 0.01437 0 0 0 -0.46611 0 1.8394 -0.10801 0.4663 -4.03025
TYR_629 -8.89432 1.42274 2.0581 -0.64878 0.06 0.31172 2.03737 -2.20524 -0.0137 -0.1299 -1.2525 -0.23012 0 0 0 0 0 0.05913 0.02143 0.04078 0 2.18767 -0.01928 0.03327 1.2797 -0.04923 0.68064 -3.25051
GLY_630 -3.45267 0.43551 2.90246 -0.00101 0 0 1.88464 -1.73576 -0.00021 -0.00079 -1.18867 -0.31628 0 0 0 0 0 0.01124 -0.04904 0 0 0 -1.26657 0 0.83697 0.27389 0.60763 -1.05864
VAL_631 -4.39631 0.43599 1.66792 -0.30508 0.17121 0.06182 1.13558 -1.33873 -0.00593 -0.08089 -1.26813 -0.38207 0 0 -0.46359 0 0 0.01281 -0.01567 0.00095 0.0792 0 -0.47945 0 1.9342 0.14611 0.3055 -2.78457
GLY_632 -2.57102 0.17247 2.58525 -0.00177 0 0 1.31201 -1.31334 -0.02862 -0.15768 -1.10756 -0.35887 0 0 0 0 0 0.00155 -0.09328 0 0 0 -0.99149 0 0.83697 0.11251 0.20609 -1.39679
SER_633 -1.6875 0.09653 1.59197 -0.02715 0.00029 0.04448 0.18887 -0.73618 -0 -0 0.47307 -0.8822 0 0 0 0 0 0.00337 -0.03866 0.0008 0.40032 0 -0.05192 0.60047 -0.77834 0.76147 0.17466 0.13434
CYS_634 -4.23239 0.29931 2.75918 -0.08454 2e-05 0.04444 1.49438 -1.40664 -0 -0 -1.57882 0.09841 0 0 0 0 0 0.00538 -0.01915 0.02384 0.75193 0 0.1816 0 3.6196 0.31613 0.23321 2.5059
ALA_635 -4.19731 0.6685 2.64283 -0.02484 7e-05 0 1.27047 -1.60957 -0 -0 -1.17149 -0.22799 0 0 0 0 0 0.00372 0.04386 0 0 0 -0.10787 0 1.8394 -0.54501 0.81226 -0.60298
PRO_636 -6.55206 1.14135 4.67569 -0.09033 0.00051 0.05591 3.4558 -2.31609 -0 -0 -2.24158 0.76491 0 0 0 0 0 0.00907 -0.14754 0.00296 0.54271 0 -0.26459 0 -2.4119 -0.65372 1.06647 -2.96243
LYS_637 -3.31285 0.369 2.37658 -0.42399 0.07027 0.22999 1.139 -1.37416 -0 -0 0.31228 0.03973 0 0 0 0 0 0.00563 -0.12549 0.02563 1.36066 0 -0.02336 0 -1.5107 -0.18768 0.53157 -0.49789
ALA_638 -3.38255 0.58989 1.32118 -0.02431 0 0 1.019 -1.30683 -0 -0 -0.22047 -0.38488 0 0 0 0 0 0.00393 0.10698 0 0 0 -0.20791 0 1.8394 -0.23735 0.39322 -0.49071
VAL_639 -6.66731 1.29497 1.90183 -0.24768 0.21665 0.04039 2.20502 -2.24161 -0.01286 -0.10345 -2.76082 -0.10766 0 0 0 0 0 0.00357 0.01031 0.11564 1.08782 0 -0.3795 0 1.9342 0.08405 0.96059 -2.66584
VAL_640 -7.48837 0.72212 1.83504 -0.29915 0.15025 0.06392 1.60513 -2.09748 -0.01286 -0.10345 -1.01878 -0.43859 0 0 0 0 0 0.01215 -0.01167 0.00288 0.13944 0 -0.39455 0 1.9342 0.14148 0.96143 -4.29685
LYS_641 -8.56974 0.44143 8.61127 -0.49341 0.11124 0.35205 4.21259 -3.94646 -0 -0 -5.68099 -0.2142 0 0 -0.68304 0 0 0.00759 0.06753 0.23358 2.32037 0 -0.00993 0 -1.5107 -0.25859 0.56619 -4.44323
ALA_642 -5.30014 0.85328 1.65711 -0.02509 0.00016 0 1.72028 -1.94768 -0 -0 -1.58906 -0.26237 0 0 0 0 0 0.03529 -0.03834 0 0 0 0.02775 0 1.8394 -0.41096 0.54952 -2.89086
VAL_643 -7.27457 0.47506 2.4432 -0.27371 0.11903 0.05079 1.33413 -2.24693 -0.02328 -0.13085 -1.092 -0.14326 0 0 0 0 0 0.02058 0.1677 0.11825 0.2085 0 -0.15022 0 1.9342 -0.2931 0.55875 -4.19773
GLY_644 -3.52792 0.36901 2.56439 -0.00112 0 0 1.83318 -1.7084 -0.01329 -0.08539 -1.8365 -0.34539 0 0 0 0 0 0.01617 -0.04746 0 0 0 -0.40997 0 0.83697 0.69115 0.416 -1.24857
THR_645 -5.72803 1.29795 1.74597 -0.12223 0.12832 0.08466 0.85935 -1.6638 -0 -0 -0.44213 -0.61703 0 0 0 0 0 0.03378 0.20774 0.00623 0.09285 0 -0.51248 2.24735 -1.0874 0.37085 0.35414 -2.74392
ASN_646 -3.7607 0.32725 3.13466 -0.18078 0.02941 0.30568 1.15008 -1.56805 -0.00599 -0.09797 -0.88202 -0.97269 0 0 0 0 0 0.01821 -0.0812 0.03139 0 2.01023 -1.02906 0 -0.93687 -0.6237 0.48417 -2.64796
VAL_647 -6.26841 0.57592 3.6044 -0.31504 0.23069 0.06718 1.38156 -2.41795 -0 -0 -1.31595 -0.26069 0 0 -0.8314 0 0 0.00586 0.05707 0.02376 0.13171 0 -0.4455 0 1.9342 -0.56582 0.38898 -4.01941
GLN_648 -4.10265 0.30328 2.38505 -0.39117 0.11558 0.25805 0.59412 -1.25868 -0 -0 -1.32138 0.141 0 0 0 -0.62117 0 0.02573 -0.03647 0.03922 0 4.67737 0.02725 0 -0.18838 -0.27342 0.31362 0.68696
LEU_649 -9.32404 1.31893 2.8659 -0.49555 0.3041 0.09466 2.45493 -2.7275 -0.00813 -0.02567 -2.26008 0.13587 0 0 0 0 0 0.07669 0.05106 0.0208 0.56536 0 -0.35745 0 0.18072 -0.25784 0.39433 -6.9929
LYS_650 -4.16218 0.28159 2.15133 -0.30968 0.03594 0.15924 0.82346 -1.2528 -0.0051 -0.02121 -1.06475 -0.20685 0 0 -0.73196 0 0 1.20492 0.07902 0.01262 2.37573 0 0.32517 0 -1.5107 -0.09192 0.47685 -1.43129
ILE_651 -8.71271 1.41366 1.58113 -0.59374 0.5605 0.17499 2.19914 -2.16031 -0.01208 -0.04666 -1.60179 -0.08666 0 0 0 0 0 0.88692 -0.03722 0.02313 3.35381 0 -0.6908 0 0.73287 -0.10576 0.81781 -2.30376
LEU_652 -6.36011 0.53242 2.95731 -0.53178 0.11788 0.11127 1.67469 -2.1686 -0.0137 -0.1299 -1.68246 0.29671 0 0 -0.95939 0 0 0.49313 0.04408 0.02817 0.7502 0 -0.3066 0 0.18072 -0.31875 0.9728 -4.31192
THR_653 -6.21091 0.58258 5.86025 -0.1194 0.10705 0.08263 3.42877 -2.87114 -0.00616 -0.03928 -2.78915 -0.80217 0 0 -0.4918 0 0 1.2265 -0.02406 0.3348 0.0852 0 -0.5883 2.37649 -1.0874 -0.21352 0.67278 -0.48623
SER_654 -2.99143 0.32277 3.3255 -0.03021 0.00079 0.04955 1.30789 -1.49434 -0.0151 -0.1125 -0.18683 -0.98873 0 0 -0.57728 0 0 0.01576 -0.06671 0.00872 0.14925 0 -0.40306 0.60007 -0.77834 -0.21763 0.37504 -1.70683
ASP_655 -3.14518 0.37662 3.41856 -0.11811 0.01184 0.36388 1.22511 -1.58492 -0.00614 -0.03922 0.13039 -0.39704 0 0 -0.4918 0 0 0.00455 -0.06594 0.00649 0 2.48969 -0.25918 0 -2.3716 -0.52756 0.17516 -0.80441
GLY_656 -2.76856 0.1506 2.62011 -6e-05 0 0 0.93246 -1.45216 -0.01146 -0.14286 -1.15864 -0.40299 0 0 0 0 0 0.00523 -0.18804 0 0 0 -1.46368 0 0.83697 -0.90834 0.23605 -3.71536
VAL_657 -4.6486 0.30546 3.74736 -0.28203 0.1824 0.05904 2.03393 -2.11896 -0.00392 -0.02093 -1.10025 0.00858 0 0 0 0 0 0.00401 0.0203 0.00441 0.10981 0 -0.48157 0 1.9342 -0.80383 0.2572 -0.79339
THR_658 -3.51305 0.17804 1.07203 -0.16328 0.07023 0.05845 0.37158 -1.06091 -0.01146 -0.14286 -0.21563 -0.14535 0 0 0 0 0 0.01612 -0.04124 0.00756 0.09167 0 -0.01545 2.28571 -1.0874 -0.2316 0.25119 -2.22563
GLN_659 -6.62473 0.46432 4.94531 -0.2959 0.10067 0.23873 3.07187 -2.72651 -0.00665 -0.06104 -3.49901 -0.40794 0 0 -0.64148 -0.46864 0 0.01476 0.03004 0.01122 0 4.32786 0.01176 0 -0.18838 -0.04596 0.43081 -1.31889
THR_660 -4.57865 0.71635 2.13849 -0.10599 0.0558 0.07694 0.93122 -1.41171 -0.01291 -0.11777 -1.43275 -0.66177 0 0 0 -0.62117 0 0.05373 -0.00263 0.0095 0.0931 0 -0.51329 2.30797 -1.0874 -0.30365 0.65088 -3.8157
ILE_661 -8.65017 1.35461 1.81849 -0.50162 0.46712 0.11526 2.1082 -2.00521 -5e-05 -0.00153 -1.94516 -0.12232 0 0 0 0 0 0.02259 -0.07098 0.00152 0.28524 0 -0.67949 0 0.73287 -0.38469 0.62857 -6.82676
ALA_662 -4.42139 0.639 3.48749 -0.02209 0 0 1.8095 -2.1244 -0.00861 -0.07975 -2.64007 -0.25499 0 0 -0.55844 0 0 0.00772 0.03335 0 0 0 0.12289 0 1.8394 0.16474 0.98055 -1.02511
PRO_663 -5.37956 0.6516 3.18647 -0.12561 0.0039 0.09177 1.32102 -1.52203 -0 -0 -1.12366 0.23187 0 0 -0.76025 0 0 0.00601 -0.10365 0.01541 0.12463 0 -0.9224 0 -2.4119 -0.03016 0.94859 -5.79794
GLY_664 -3.22209 0.27938 3.00883 -7e-05 0 0 1.89615 -1.73832 -0 -0 -1.36988 -0.39528 0 0 0 0 0 0.00824 -0.09298 0 0 0 -1.48004 0 0.83697 -0.42241 0.44257 -2.24892
ASP_665 -7.43579 0.6188 8.30985 -0.09992 0.0102 0.27289 3.96662 -4.02566 -0.02186 -0.19889 -5.58981 -0.25334 0 0 -0.55844 0 0 0.02296 0.00193 0.07923 0 1.87117 0.02184 0 -2.3716 -0.29569 0.58857 -5.08695
TYR_666 -10.0132 1.54584 3.77593 -0.59078 0.09049 0.27878 3.5542 -2.77487 -0.03486 -0.2303 -3.85283 -0.13108 0 0 0 -0.73715 0 0.01688 -0.01158 0.05561 0 2.71795 -0.0813 0.07958 1.2797 -0.38993 0.89339 -4.55955
ILE_667 -9.59042 2.35471 3.16724 -0.53264 0.64348 0.119 2.89223 -2.65184 -0.00299 -0.01251 -2.1848 -0.00914 0 0 0 0 0 0.14407 -0.04872 0.03888 0.36271 0 -0.7804 0 0.73287 -0.3966 1.05642 -4.69846
ALA_668 -5.24308 1.18187 1.76956 -0.02548 0.00091 0 2.69953 -2.00375 -0.00999 -0.03589 -2.56616 -0.3989 0 0 0 0 0 0.31665 -0.05556 0 0 0 0.61078 0 1.8394 0.21841 0.78809 -0.91362
GLY_669 -4.30179 0.47471 3.14171 -0.00043 0 0 2.46879 -1.85914 -0.00299 -0.01251 -3.62111 -0.30198 0 0 0 0 0 1.69037 -0.00951 0 0 0 1.34606 0 0.83697 1.73961 0.61129 2.20004
ASP_670 -6.14102 0.56512 8.29536 -0.19653 0.0718 0.67974 4.63539 -3.66797 -0.01688 -0.12106 -6.64392 -1.3569 0 0 -1.5444 0 0 0.679 -0.04152 0.08757 0 2.15705 -0.53359 0 -2.3716 1.6615 0.64085 -3.16201
ASN_671 -1.66766 0.10306 2.15865 -0.18886 0.0433 0.29537 0.72438 -0.99535 -0.01151 -0.07431 0.19595 -0.30617 0 0 0 0 0 1.18554 -0.05539 0.01407 0 1.53761 0.07912 0 -0.93687 0.33195 0.52571 2.95859
ASN_672 -2.89207 0.18108 3.49872 -0.1987 0.02232 0.31065 1.74503 -1.56058 -0.00853 -0.1077 -3.25122 -0.46321 0 0 -1.34598 0 0 0.5938 -0.03431 0.00841 0 2.05227 -0.35599 0 -0.93687 -0.41353 0.36623 -2.79018
GLY_673 -3.5602 0.62231 3.55054 -0.0005 0 0 2.28584 -1.92156 -0.01015 -0.04059 -1.57218 -0.2806 0 0 0 0 0 1.72627 -0.03405 0 0 0 -1.54134 0 0.83697 0.13296 0.32268 0.51639
ILE_674 -9.20832 3.01075 2.30107 -0.51543 0.71936 0.09565 2.10185 -2.50421 -0 -0 -2.04061 0.13319 0 0 0 0 0 1.35388 -0.07536 0.00939 0.45881 0 -0.67355 0 0.73287 0.36141 1.21523 -2.52401
VAL_675 -8.59512 1.15539 2.6638 -0.36476 0.27757 0.08629 3.08131 -2.65747 -0.02441 -0.09838 -2.2955 -0.01173 0 0 0 0 0 0.09596 -0.07831 0.0187 0.73975 0 -0.65757 0 1.9342 -0.25903 1.2302 -3.75912
ARG_676 -11.7829 2.58096 5.66614 -0.69086 0.2289 0.47477 3.15233 -3.35251 -0 -0 -1.2122 0.13133 0 0 0 0 0 0.03202 -0.00234 0.3418 2.61157 0 0.11517 0 -1.2888 -0.11096 0.73336 -2.37219
ILE_677 -8.37878 1.53642 1.85146 -0.52572 0.52378 0.13524 2.66823 -2.0076 -0.0182 -0.07029 -3.02643 -0.11304 0 0 0 0 0 0.02367 0.08946 0.16194 0.3393 0 -0.6931 0 0.73287 -0.21906 1.44159 -5.54827
PRO_678 -5.24813 0.65132 3.38145 -0.1726 0.06238 0.11834 2.146 -1.60677 -0 -0 -2.17796 0.08456 0 0 0 0 0 0.03869 0.00055 0.00074 0.18669 0 -0.88422 0 -2.4119 0.11539 1.15963 -4.55585
VAL_679 -5.29634 0.87928 2.76632 -0.384 0.35861 0.09672 1.85693 -1.96773 -0.01236 -0.07877 -0.74009 -0.27012 0 0 0 0 0 0.0134 -0.18848 0.08067 0.61948 0 0.41707 0 1.9342 0.3237 0.41331 0.8218
GLN_680 -3.40051 0.47844 2.86612 -0.28259 0.06112 0.20991 1.22505 -1.45048 -0 -0 -1.0911 -0.50392 0 0 -0.76025 0 0 0.00881 -0.03751 0.27651 0 2.98907 -0.14147 0 -0.18838 -0.26635 0.51298 0.50547
GLU_681 -2.3819 0.26254 2.3854 -0.2082 0.03182 0.31889 1.09533 -1.11716 -0.00749 -0.08835 -0.86972 -0.53577 0 0 0 0 0 0.02374 0.12024 0.00524 0 2.89444 -0.05552 0 -2.7348 -0.04324 0.52186 -0.38265
THR_682 -4.87291 0.73124 3.4717 -0.11115 0.10574 0.0694 1.85971 -1.85227 -0.00749 -0.08835 -0.20005 -0.58984 0 0 0 0 0 0.01355 0.0231 0.00294 0.10715 0 -0.63532 2.27929 -1.0874 0.0981 0.74099 0.05812
ASP_683 -4.18207 0.14371 5.66985 -0.23694 0.09382 0.76659 2.43338 -2.43722 -0 -0 -3.70632 -1.14593 0 0 -0.57918 0 0 0.03977 -0.07031 0.00041 0 2.0261 -0.79388 0 -2.3716 -0.31522 0.74727 -3.91777
ILE_684 -7.46634 0.93279 3.63497 -0.68389 0.61783 0.15556 2.22379 -2.57981 -0.00505 -0.0347 -1.69269 0.21546 0 0 0 0 0 0.01565 -0.06432 0.11015 0.63175 0 -0.39036 0 0.73287 -0.23261 0.51221 -3.36674
SER_685 -3.31785 0.15938 4.52919 -0.02322 0 0.02136 2.03043 -2.07031 -0 -0 -2.49698 -0.41366 0 0 0 0 0 0.00464 0.07731 0.0001 0.53408 0 0.30323 0.60009 -0.77834 -0.02601 0.38613 -0.48045
LYS_686 -5.24174 0.34108 5.70518 -0.39232 0.04559 0.20505 2.14827 -2.57863 -0 -0 -2.6783 -0.14099 0 0 -0.57918 0 0 0.0164 0.01717 0.03485 2.06049 0 0.04799 0 -1.5107 -0.12318 0.23807 -2.38491
LEU_687 -10.1798 0.98549 3.32996 -0.67491 0.18085 0.24407 3.00082 -3.09931 -0.02206 -0.12769 -1.76209 0.11465 0 0 0 0 0 0.02658 -0.00444 0.06829 0.87205 0 -0.2159 0 0.18072 -0.17029 0.30669 -6.94635
VAL_688 -7.27608 0.54047 4.15422 -0.31391 0.20779 0.07217 2.54168 -2.73396 -0 -0 -2.38057 -0.20498 0 0 0 0 0 0.07574 -0.03845 0.06403 0.09832 0 -0.24403 0 1.9342 -0.1253 0.28827 -3.34038
THR_689 -4.87489 0.23927 5.67974 -0.19887 0.10856 0.07017 2.67186 -2.64714 -0.00505 -0.0347 -3.01475 -0.03093 0 0 0 0 0 0.00458 0.10143 0.01402 0.05793 0 0.00159 2.27905 -1.0874 -0.00313 0.24441 -0.42425
TYR_690 -11.8081 2.39449 6.18424 -0.99291 0.44825 0.44894 3.51601 -4.01858 -0.00947 -0.07962 -3.93649 -0.29256 0 0 0 -0.46777 0 0.00161 0.17994 0.0748 0 2.24883 -0.45503 0.02341 1.2797 0.14682 0.68414 -4.42938
ILE_691 -10.8606 1.7425 4.31138 -0.52724 0.64466 0.10598 2.82689 -3.32287 -0 -0 -2.18294 -0.04767 0 0 0 0 0 0.00196 -0.05847 0.09007 0.51093 0 -0.45156 0 0.73287 0.09199 1.04344 -5.34864
GLU_692 -4.78921 0.17408 5.18708 -0.33571 0.06838 0.39619 2.23638 -2.47875 -0 -0 -2.00985 -0.62741 0 0 0 0 0 0.0058 -0.0002 0.00166 0 3.23109 -0.14782 0 -2.7348 -0.18373 0.57634 -1.43048
LYS_693 -6.23256 0.44267 6.09198 -0.29637 0.02748 0.13048 2.80151 -2.8851 -0 -0 -2.47646 -0.02824 0 0 0 0 0 0.00262 0.0407 0.02374 1.7535 0 -0.00241 0 -1.5107 -0.4128 0.24 -2.28997
SER_694 -5.99201 0.41926 6.63441 -0.03082 0 0.07196 3.31688 -3.17825 -0.00574 -0.05321 -3.34763 -0.56061 0 0 0 -0.37753 0 0.00237 0.02395 0.01714 0.85767 0 0.3158 0.64533 -0.77834 -0.18227 0.26437 -1.93727
ILE_695 -6.63165 0.43545 5.59276 -0.50339 0.36622 0.10258 2.64872 -2.93166 -0 -0 -2.82538 -0.0075 0 0 0 0 0 0.00114 -0.02887 0.02796 0.54204 0 -0.40636 0 0.73287 0.03999 0.34054 -2.50453
GLU_696 -5.62934 0.24051 6.88365 -0.47719 0.09632 0.9463 3.40868 -3.12171 -0 -0 -3.77839 -0.50339 0 0 0 -0.93332 0 0.00589 0.07978 0.01362 0 3.35495 -0.30922 0 -2.7348 -0.28969 0.40115 -2.34621
VAL_697 -7.43601 0.75846 4.61466 -0.30268 0.16895 0.06709 3.20138 -3.02606 -0 -0 -2.57921 -0.10713 0 0 0 0 0 0.0083 -0.06197 8e-05 0.03948 0 -0.34902 0 1.9342 -0.30972 0.42897 -2.95024
ASP_698 -5.22832 0.22531 7.18847 -0.11704 0.03512 0.36605 3.5067 -3.24285 -0 -0 -4.63844 -0.26187 0 0 0 -0.67848 0 0.00692 0.13194 0.12967 0 1.68405 0.11953 0 -2.3716 -0.17181 0.39285 -2.92379
ARG_699 -6.95369 0.33353 9.32997 -0.94135 0.13265 0.58747 4.21427 -3.95483 -0 -0 -5.39408 0.07083 0 0 0 -1.54372 0 0.00879 -0.0052 0.04291 2.16855 0 -0.01532 0 -1.2888 -0.10892 0.53 -2.78695
LEU_700 -5.87354 0.17988 5.86415 -0.48778 0.25837 0.11895 2.5467 -2.95688 -0.00928 -0.10835 -2.55497 0.24077 0 0 0 0 0 0.00313 0.06892 0.03511 0.29496 0 -0.29445 0 0.18072 -0.11956 0.51303 -2.1001
VAL_701 -7.48487 0.86285 3.98732 -0.29508 0.11914 0.06089 2.99741 -3.0311 -0 -0 -2.37536 -0.04784 0 0 0 0 0 0.00162 -0.05038 0.04294 0.03618 0 -0.34203 0 1.9342 -0.18135 0.42746 -3.338
SER_702 -4.60754 0.21341 5.4548 -0.02799 0 0.06469 2.71921 -2.5722 -0 -0 -2.68963 -0.56086 0 0 0 0 0 0.00626 0.0397 0.00344 0.71215 0 0.33522 0.60149 -0.77834 0.09319 0.34572 -0.64728
GLU_703 -6.327 0.35008 8.22555 -0.21965 0.03365 0.31965 3.34069 -3.61166 -0.00928 -0.10835 -3.43497 -0.64929 0 0 0 -0.6104 0 0.00838 -0.00732 0.01838 0 3.09629 -0.24303 0 -2.7348 -0.17643 0.22428 -2.51524
ALA_704 -5.57592 0.41918 4.82434 -0.02235 0 0 3.00856 -2.91894 -0 -0 -2.60141 -0.37637 0 0 0 0 0 0.00321 0.07544 0 0 0 -0.33774 0 1.8394 -0.53969 0.31557 -1.88671
ILE_705 -6.97502 0.84505 4.93844 -0.49187 0.31265 0.09772 2.76605 -2.99692 -0 -0 -1.75658 0.04817 0 0 0 0 0 0.00366 -0.03807 0.00329 0.5326 0 -0.46495 0 0.73287 -0.2529 0.37628 -2.31953
LYS_706 -3.62932 0.18157 4.0262 -0.30644 0.02681 0.13884 1.72193 -1.85739 -0 -0 -0.99177 -0.00769 0 0 0 0 0 0.00846 -0.08228 0.00516 1.73588 0 -0.07517 0 -1.5107 -0.27007 0.42312 -0.46286
ASN_707 -3.25544 0.22246 3.79732 -0.19805 0.03442 0.31098 1.54971 -1.87615 -0 -0 -1.2915 -0.41215 0 0 0 0 0 0.00598 0.00618 0.02915 0 2.0032 -0.44085 0 -0.93687 -0.62477 0.33603 -0.74035
GLY_708 -1.85577 0.11598 2.34046 -5e-05 0 0 1.24115 -1.12628 -0 -0 -1.37531 -0.32478 0 0 0 0 0 0.00327 -0.13603 0 0 0 -1.53185 0 0.83697 -0.52168 0.6466 -1.68731
LEU_709 -5.85333 1.09607 3.02436 -0.52122 0.16164 0.12617 1.64452 -2.05218 -0 -0 -1.34695 0.22585 0 0 0 0 0 0.009 -0.04251 0.03333 0.50893 0 -0.25778 0 0.18072 -0.20444 1.70186 -1.56595
PRO_710 -4.07196 0.72975 3.19823 -0.1287 0.00431 0.0936 2.21392 -1.63492 -0.00501 -0.04155 -2.02294 0.21039 0 0 0 0 0 0.00578 -0.09276 0.0124 0.09967 0 -1.01565 0 -2.4119 -0.32077 1.43199 -3.74611
ALA_711 -4.21377 0.54987 2.96245 -0.02249 0 0 2.01377 -1.99259 -0 -0 -1.48853 -0.37566 0 0 0 0 0 0.00494 -0.05225 0 0 0 -0.27466 0 1.8394 -0.38418 0.34497 -1.08873
LYS_712 -3.39178 0.24524 3.8332 -0.30604 0.0277 0.14024 1.5088 -1.87437 -0.01281 -0.15654 -1.72407 -0.03821 0 0 0 0 0 0.02083 -0.05556 0.00112 1.70891 0 -0.04098 0 -1.5107 -0.34765 0.2306 -1.74207
ALA_713 -4.70789 0.32815 3.45258 -0.02133 0 0 2.45854 -2.23307 -0 -0 -1.49809 -0.34685 0 0 0 0 0 0.00415 -0.01034 0 0 0 0.05334 0 1.8394 -0.25366 0.19751 -0.73755
ALA_714 -6.64269 0.73542 3.09277 -0.01986 0 0 2.77579 -2.81387 -0 -0 -2.24689 -0.34964 0 0 0 0 0 0.0054 0.08344 0 0 0 -0.13404 0 1.8394 -0.11699 0.27045 -3.52133
GLN_715 -6.27629 0.49308 6.30286 -0.27495 0.06205 0.2286 2.6171 -3.20742 -0.01853 -0.22469 -2.62454 -0.5371 0 0 0 0 0 0.00148 0.14192 0.18001 0 2.77246 -0.15407 0 -0.18838 -0.2652 0.33047 -0.64114
THR_716 -5.92856 0.38358 6.87436 -0.20325 0.12689 0.0739 3.15974 -3.17364 -0 -0 -3.38046 -0.1572 0 0 0 0 0 0.01227 0.03259 0.00149 0.07226 0 -0.01368 2.28277 -1.0874 -0.09249 0.30173 -0.7151
ALA_717 -4.85644 0.38519 4.68207 -0.02117 0 0 2.79796 -2.67654 -0.01179 -0.08025 -2.35908 -0.3599 0 0 0 0 0 0.01736 0.07314 0 0 0 -0.30068 0 1.8394 -0.20243 0.35657 -0.71658
ARG_718 -7.88063 0.85303 7.72291 -0.71891 0.12189 0.45544 4.06885 -3.69673 -0.01978 -0.11225 -5.52034 0.25187 0 0 0 -1.24325 0 0.00403 -0.01198 0.02623 2.41708 0 -0.11525 0 -1.2888 -0.05315 0.60769 -4.13205
ARG_719 -6.10851 0.33015 7.10304 -0.78655 0.09256 0.52607 2.55607 -3.20285 -0.00486 -0.08239 -2.48939 0.35781 0 0 0 0 0 0.00569 -0.02461 0.04772 1.43771 0 -0.06942 0 -1.2888 0.00891 0.55835 -1.03331
MET_720 -5.44101 0.24849 5.98732 -0.32053 0.09373 0.02381 2.75425 -2.73671 -0 -0 -2.18063 0.02789 0 0 0 0 0 0.00225 -0.02985 0.03144 1.06838 0 0.07581 0 0.60916 -0.11016 0.25697 0.36061
VAL_721 -5.82401 0.35935 5.11986 -0.31196 0.23805 0.07173 2.50035 -2.76107 -0 -0 -2.38761 -0.1359 0 0 0 0 0 0.00684 -0.06663 0.00057 0.04262 0 -0.3391 0 1.9342 0.06276 0.26277 -1.22718
LEU_722 -8.992 0.51526 5.66575 -0.47967 0.28083 0.11346 3.30781 -3.41074 -0.01179 -0.08025 -2.75244 0.21373 0 0 0 0 0 0.00909 0.13148 0.02604 0.30344 0 -0.28899 0 0.18072 -0.19034 0.55398 -4.90461
LYS_723 -6.01091 0.65737 5.62049 -0.30636 0.02836 0.13404 2.4379 -2.68533 -0 -0 -1.96877 -0.02368 0 0 0 0 0 0.0193 -0.00981 0.04647 1.77312 0 0.0017 0 -1.5107 -0.35274 0.61449 -1.53505
ASP_724 -3.20503 0.17132 4.41123 -0.10612 0.00668 0.32124 1.62434 -1.99295 -0 -0 -1.00867 -0.40732 0 0 0 0 0 0.01389 -0.03482 0.02143 0 1.71966 0.04017 0 -2.3716 -0.39402 0.42997 -0.7606
GLU_725 -5.52046 0.42615 5.67352 -0.22322 0.04011 0.34656 1.89417 -2.59228 -0 -0 -1.51945 -0.60754 0 0 0 0 0 0.00758 -0.05546 0.01262 0 2.89579 -0.0631 0 -2.7348 -0.40988 0.48653 -1.94316
ASN_726 -3.34416 0.22995 3.33716 -0.19364 0.03247 0.3253 1.40664 -1.79308 -4e-05 -0.00167 -1.32994 -1.00177 0 0 0 0 0 0.00722 -0.0839 0.00511 0 1.83061 -0.92051 0 -0.93687 -0.57825 0.47239 -2.53698
LEU_727 -7.99763 1.28853 3.16928 -0.51857 0.19505 0.15869 1.88322 -2.24173 -0.00374 -0.0264 -1.40492 0.00702 0 0 0 0 0 0.02055 0.02671 0.03905 0.58131 0 -0.05217 0 0.18072 0.09956 0.8579 -3.73755
TYR_728 -6.45021 0.63374 3.36987 -1.05964 0.16966 0.66624 1.84062 -2.05206 -0.01494 -0.1609 -0.94694 -0.29817 0 0 -0.51982 0 0 0.10454 0.06905 0.04035 0 1.95806 -0.15821 0.00065 1.2797 0.44414 1.00909 -0.07515
PHE_729 -7.96707 0.861 3.30556 -0.71894 0.02384 0.09709 1.71365 -2.47896 -0 -0 -0.51324 -0.25349 0 0 -1.00299 0 0 0.00889 -0.01869 0.08534 0 2.25917 0.13233 0 1.0402 -0.33931 0.79584 -2.96978
GLN_730 -5.08539 0.41497 4.63805 -0.64901 0.0979 0.72106 2.54807 -2.33503 -9e-05 -0.00106 -1.06483 -0.55923 0 0 -1.13841 0 0 0.02047 0.02859 0.1134 0 2.03367 -0.07104 0 -0.18838 -0.31468 0.87124 0.08027
GLY_731 -2.83303 0.4599 2.76954 -0.00019 0 0 1.01064 -1.47785 -0.01377 -0.13019 -0.99908 -0.22737 0 0 0 0 0 0.00217 -0.05332 0 0 0 0.59598 0 0.83697 0.08675 0.49577 0.52294
SER_732 -2.26425 0.18211 2.32184 -0.0298 0.00032 0.04831 0.81295 -1.07292 -0.01537 -0.14749 0.72058 -1.02459 0 0 0 0 0 0.04322 -0.05046 0.00705 0.16636 0 -0.20198 0.60002 -0.77834 -0.25178 0.15245 -0.78179
HIS_733 -2.39664 0.32519 2.70076 -0.81111 0.01943 0.94215 0.64663 -1.37019 -0.01537 -0.14749 -0.04342 -2.14657 0 0 0 0 0 0.07056 -0.02043 0.01151 0 2.15459 -0.13311 0 -0.45461 -0.63876 0.21182 -1.09505
HIS_D_734 -3.6826 0.24218 4.58958 -0.46439 0.02092 0.33903 1.96184 -2.07928 -0.01377 -0.13019 -1.81427 -0.25114 0 0 -0.87292 0 0 0.02089 -0.05783 0.13645 0 1.49691 -0.0669 0 -0.45461 -0.55027 0.22854 -1.40182
HIS_D_735 -2.72892 0.21349 3.88135 -0.45571 0.0179 0.31646 1.84101 -1.75783 -0 -0 -1.86508 -0.22272 0 0 -1.75974 0 0 0.00413 -0.05552 0.1694 0 1.52488 -0.05612 0 -0.45461 -0.51466 0.21521 -1.68708
HIS_D_736 -2.80537 0.21054 3.99645 -0.44925 0.01611 0.30639 1.90095 -1.80229 -0 -0 -2.00352 -0.21674 0 0 -1.77314 0 0 0.00322 -0.05876 0.18333 0 1.54946 -0.06128 0 -0.45461 -0.5018 0.20622 -1.75409
HIS_D_737 -2.58282 0.21794 3.97059 -0.46617 0.02179 0.32223 1.7942 -1.70082 -0 -0 -1.98031 -0.20884 0 0 -1.80914 0 0 0.0011 -0.0598 0.09369 0 1.54521 -0.05986 0 -0.45461 -0.50775 0.20479 -1.65859
HIS_D:CtermProteinFull_738 -1.41334 0.11172 2.40025 -0.83397 0.25283 1.63433 1.03098 -0.99182 -0 -0 -1.0975 -2.00985 0 0 -0.92282 0 0 0.04213 0 0.04185 0 1.64928 0 0 -0.45461 -0.25302 0.30191 -0.51165
VRT_739 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 81.7443 0 0 0 0 0 0 0 0 0 81.7443
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

