REMARK ID 690765 DOMAINID 682412 MODEL 1 WILDTYPE.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 239.194
ATOM      1  N   MET A   1     -37.020 -27.246  14.880  1.00  2.520          N  
ATOM      2  CA  MET A   1     -36.276 -27.882  13.798  1.00  2.350          C  
ATOM      3  C   MET A   1     -36.752 -27.440  12.425  1.00  1.480          C  
ATOM      4  O   MET A   1     -36.038 -26.740  11.706  1.00  1.670          O  
ATOM      5  CB  MET A   1     -36.353 -29.412  13.919  1.00  3.360          C  
ATOM      6  CG  MET A   1     -35.475 -30.207  12.916  1.00  3.360          C  
ATOM      7  SD  MET A   1     -33.710 -29.960  13.199  1.00  3.360          S  
ATOM      8  CE  MET A   1     -32.953 -30.993  11.946  1.00  3.360          C  
ATOM      9 1H   MET A   1     -37.099 -27.891  15.654  1.00  3.020          H  
ATOM     10 2H   MET A   1     -36.529 -26.418  15.189  1.00  3.020          H  
ATOM     11 3H   MET A   1     -37.942 -26.989  14.564  1.00  3.020          H  
ATOM     12  HA  MET A   1     -35.231 -27.583  13.887  1.00  2.820          H  
ATOM     13 1HB  MET A   1     -36.042 -29.707  14.920  1.00  4.030          H  
ATOM     14 2HB  MET A   1     -37.380 -29.745  13.791  1.00  4.030          H  
ATOM     15 1HG  MET A   1     -35.692 -31.271  13.011  1.00  4.030          H  
ATOM     16 2HG  MET A   1     -35.704 -29.909  11.890  1.00  4.030          H  
ATOM     17 1HE  MET A   1     -31.865 -30.901  12.004  1.00  4.030          H  
ATOM     18 2HE  MET A   1     -33.240 -32.029  12.108  1.00  4.030          H  
ATOM     19 3HE  MET A   1     -33.289 -30.688  10.980  1.00  4.030          H  
ATOM     20  N   LEU A   2     -37.971 -27.823  12.063  1.00  0.890          N  
ATOM     21  CA  LEU A   2     -38.410 -27.627  10.695  1.00  0.850          C  
ATOM     22  C   LEU A   2     -38.430 -26.170  10.263  1.00  1.300          C  
ATOM     23  O   LEU A   2     -38.202 -25.846   9.094  1.00  2.190          O  
ATOM     24  CB  LEU A   2     -39.809 -28.232  10.532  1.00  1.210          C  
ATOM     25  CG  LEU A   2     -39.906 -29.797  10.689  1.00  1.210          C  
ATOM     26  CD1 LEU A   2     -41.369 -30.201  10.672  1.00  1.210          C  
ATOM     27  CD2 LEU A   2     -39.155 -30.508   9.571  1.00  1.210          C  
ATOM     28  H   LEU A   2     -38.565 -28.338  12.695  1.00  1.070          H  
ATOM     29  HA  LEU A   2     -37.710 -28.140  10.040  1.00  1.020          H  
ATOM     30 1HB  LEU A   2     -40.473 -27.776  11.264  1.00  1.450          H  
ATOM     31 2HB  LEU A   2     -40.179 -27.972   9.531  1.00  1.450          H  
ATOM     32  HG  LEU A   2     -39.480 -30.091  11.644  1.00  1.450          H  
ATOM     33 1HD1 LEU A   2     -41.450 -31.281  10.797  1.00  1.450          H  
ATOM     34 2HD1 LEU A   2     -41.899 -29.703  11.484  1.00  1.450          H  
ATOM     35 3HD1 LEU A   2     -41.814 -29.912   9.718  1.00  1.450          H  
ATOM     36 1HD2 LEU A   2     -39.243 -31.587   9.701  1.00  1.450          H  
ATOM     37 2HD2 LEU A   2     -39.601 -30.231   8.632  1.00  1.450          H  
ATOM     38 3HD2 LEU A   2     -38.104 -30.246   9.572  1.00  1.450          H  
ATOM     39  N   LEU A   3     -38.737 -25.271  11.185  1.00  1.060          N  
ATOM     40  CA  LEU A   3     -38.837 -23.842  10.865  1.00  1.840          C  
ATOM     41  C   LEU A   3     -37.630 -23.042  11.348  1.00  2.030          C  
ATOM     42  O   LEU A   3     -37.686 -21.811  11.440  1.00  2.870          O  
ATOM     43  CB  LEU A   3     -40.118 -23.271  11.484  1.00  2.260          C  
ATOM     44  CG  LEU A   3     -41.463 -23.926  11.022  1.00  2.260          C  
ATOM     45  CD1 LEU A   3     -42.603 -23.283  11.787  1.00  2.260          C  
ATOM     46  CD2 LEU A   3     -41.659 -23.766   9.511  1.00  2.260          C  
ATOM     47  H   LEU A   3     -38.939 -25.568  12.125  1.00  1.270          H  
ATOM     48  HA  LEU A   3     -38.875 -23.731   9.786  1.00  2.210          H  
ATOM     49 1HB  LEU A   3     -40.051 -23.375  12.564  1.00  2.720          H  
ATOM     50 2HB  LEU A   3     -40.169 -22.208  11.247  1.00  2.720          H  
ATOM     51  HG  LEU A   3     -41.451 -24.988  11.263  1.00  2.720          H  
ATOM     52 1HD1 LEU A   3     -43.545 -23.744  11.490  1.00  2.720          H  
ATOM     53 2HD1 LEU A   3     -42.452 -23.426  12.857  1.00  2.720          H  
ATOM     54 3HD1 LEU A   3     -42.636 -22.217  11.565  1.00  2.720          H  
ATOM     55 1HD2 LEU A   3     -42.603 -24.231   9.212  1.00  2.720          H  
ATOM     56 2HD2 LEU A   3     -41.682 -22.711   9.247  1.00  2.720          H  
ATOM     57 3HD2 LEU A   3     -40.855 -24.252   8.973  1.00  2.720          H  
ATOM     58  N   SER A   4     -36.566 -23.743  11.716  1.00  1.500          N  
ATOM     59  CA  SER A   4     -35.352 -23.126  12.228  1.00  1.840          C  
ATOM     60  C   SER A   4     -34.653 -22.227  11.231  1.00  3.040          C  
ATOM     61  O   SER A   4     -34.664 -22.480  10.021  1.00  3.750          O  
ATOM     62  CB  SER A   4     -34.367 -24.166  12.689  1.00  2.440          C  
ATOM     63  OG  SER A   4     -33.164 -23.553  13.072  1.00  2.440          O  
ATOM     64  H   SER A   4     -36.569 -24.760  11.610  1.00  1.800          H  
ATOM     65  HA  SER A   4     -35.628 -22.516  13.089  1.00  2.210          H  
ATOM     66 1HB  SER A   4     -34.782 -24.726  13.524  1.00  2.930          H  
ATOM     67 2HB  SER A   4     -34.180 -24.869  11.879  1.00  2.930          H  
ATOM     68  HG  SER A   4     -32.600 -24.277  13.378  1.00  2.930          H  
ATOM     69  N   LYS A   5     -34.018 -21.181  11.758  1.00  3.620          N  
ATOM     70  CA  LYS A   5     -33.205 -20.232  10.996  1.00  4.790          C  
ATOM     71  C   LYS A   5     -31.907 -20.857  10.462  1.00  4.400          C  
ATOM     72  O   LYS A   5     -31.224 -20.269   9.622  1.00  5.240          O  
ATOM     73  CB  LYS A   5     -32.864 -19.015  11.863  1.00  6.240          C  
ATOM     74  CG  LYS A   5     -31.889 -19.301  13.024  1.00  6.240          C  
ATOM     75  CD  LYS A   5     -31.649 -18.053  13.875  1.00  6.240          C  
ATOM     76  CE  LYS A   5     -30.659 -18.329  15.008  1.00  6.240          C  
ATOM     77  NZ  LYS A   5     -30.444 -17.128  15.866  1.00  6.240          N  
ATOM     78  H   LYS A   5     -34.101 -21.056  12.757  1.00  4.340          H  
ATOM     79  HA  LYS A   5     -33.789 -19.896  10.139  1.00  5.750          H  
ATOM     80 1HB  LYS A   5     -32.419 -18.241  11.237  1.00  7.490          H  
ATOM     81 2HB  LYS A   5     -33.781 -18.607  12.286  1.00  7.490          H  
ATOM     82 1HG  LYS A   5     -32.283 -20.099  13.654  1.00  7.490          H  
ATOM     83 2HG  LYS A   5     -30.929 -19.626  12.621  1.00  7.490          H  
ATOM     84 1HD  LYS A   5     -31.251 -17.259  13.242  1.00  7.490          H  
ATOM     85 2HD  LYS A   5     -32.593 -17.714  14.303  1.00  7.490          H  
ATOM     86 1HE  LYS A   5     -31.042 -19.141  15.625  1.00  7.490          H  
ATOM     87 2HE  LYS A   5     -29.704 -18.633  14.579  1.00  7.490          H  
ATOM     88 1HZ  LYS A   5     -29.785 -17.352  16.600  1.00  7.490          H  
ATOM     89 2HZ  LYS A   5     -30.076 -16.372  15.305  1.00  7.490          H  
ATOM     90 3HZ  LYS A   5     -31.321 -16.845  16.279  1.00  7.490          H  
ATOM     91  N   ILE A   6     -31.546 -22.016  11.003  1.00  3.160          N  
ATOM     92  CA  ILE A   6     -30.328 -22.719  10.644  1.00  2.730          C  
ATOM     93  C   ILE A   6     -30.464 -23.403   9.288  1.00  2.300          C  
ATOM     94  O   ILE A   6     -31.410 -24.151   9.040  1.00  1.970          O  
ATOM     95  CB  ILE A   6     -29.984 -23.753  11.740  1.00  3.990          C  
ATOM     96  CG1 ILE A   6     -29.699 -23.007  13.067  1.00  3.990          C  
ATOM     97  CG2 ILE A   6     -28.808 -24.632  11.317  1.00  3.990          C  
ATOM     98  CD1 ILE A   6     -29.620 -23.906  14.288  1.00  3.990          C  
ATOM     99  H   ILE A   6     -32.174 -22.431  11.687  1.00  3.790          H  
ATOM    100  HA  ILE A   6     -29.518 -21.994  10.580  1.00  3.280          H  
ATOM    101  HB  ILE A   6     -30.846 -24.388  11.910  1.00  4.790          H  
ATOM    102 1HG1 ILE A   6     -28.759 -22.467  12.973  1.00  4.790          H  
ATOM    103 2HG1 ILE A   6     -30.493 -22.284  13.238  1.00  4.790          H  
ATOM    104 1HG2 ILE A   6     -28.588 -25.360  12.084  1.00  4.790          H  
ATOM    105 2HG2 ILE A   6     -29.067 -25.160  10.427  1.00  4.790          H  
ATOM    106 3HG2 ILE A   6     -27.927 -24.016  11.143  1.00  4.790          H  
ATOM    107 1HD1 ILE A   6     -29.430 -23.295  15.170  1.00  4.790          H  
ATOM    108 2HD1 ILE A   6     -30.565 -24.434  14.412  1.00  4.790          H  
ATOM    109 3HD1 ILE A   6     -28.820 -24.627  14.183  1.00  4.790          H  
ATOM    110  N   ASN A   7     -29.502 -23.149   8.401  1.00  2.900          N  
ATOM    111  CA  ASN A   7     -29.506 -23.717   7.059  1.00  3.280          C  
ATOM    112  C   ASN A   7     -28.395 -24.750   6.823  1.00  2.470          C  
ATOM    113  O   ASN A   7     -27.780 -24.780   5.754  1.00  3.040          O  
ATOM    114  CB  ASN A   7     -29.539 -22.611   6.023  1.00  4.440          C  
ATOM    115  CG  ASN A   7     -28.402 -21.710   6.045  1.00  4.440          C  
ATOM    116  OD1 ASN A   7     -27.591 -21.696   6.993  1.00  4.440          O  
ATOM    117  ND2 ASN A   7     -28.307 -20.896   5.005  1.00  4.440          N  
ATOM    118  H   ASN A   7     -28.745 -22.518   8.652  1.00  3.480          H  
ATOM    119  HA  ASN A   7     -30.439 -24.264   6.943  1.00  3.940          H  
ATOM    120 1HB  ASN A   7     -29.611 -23.034   5.030  1.00  5.330          H  
ATOM    121 2HB  ASN A   7     -30.424 -22.022   6.186  1.00  5.330          H  
ATOM    122 1HD2 ASN A   7     -27.552 -20.243   4.955  1.00  5.330          H  
ATOM    123 2HD2 ASN A   7     -29.001 -20.925   4.239  1.00  5.330          H  
ATOM    124  N   SER A   8     -28.109 -25.548   7.861  1.00  1.200          N  
ATOM    125  CA  SER A   8     -27.146 -26.631   7.818  1.00  0.590          C  
ATOM    126  C   SER A   8     -27.751 -27.695   6.908  1.00  1.530          C  
ATOM    127  O   SER A   8     -28.955 -27.663   6.629  1.00  1.420          O  
ATOM    128  CB  SER A   8     -26.998 -27.246   9.191  1.00  1.070          C  
ATOM    129  OG  SER A   8     -28.169 -27.971   9.491  1.00  1.070          O  
ATOM    130  H   SER A   8     -28.622 -25.402   8.714  1.00  1.440          H  
ATOM    131  HA  SER A   8     -26.194 -26.280   7.415  1.00  0.710          H  
ATOM    132 1HB  SER A   8     -26.131 -27.901   9.227  1.00  1.280          H  
ATOM    133 2HB  SER A   8     -26.854 -26.460   9.926  1.00  1.280          H  
ATOM    134  HG  SER A   8     -28.282 -27.993  10.460  1.00  1.280          H  
ATOM    135  N   LEU A   9     -26.955 -28.669   6.470  1.00  2.610          N  
ATOM    136  CA  LEU A   9     -27.508 -29.701   5.601  1.00  3.720          C  
ATOM    137  C   LEU A   9     -28.649 -30.454   6.280  1.00  3.920          C  
ATOM    138  O   LEU A   9     -29.707 -30.656   5.678  1.00  4.210          O  
ATOM    139  CB  LEU A   9     -26.392 -30.696   5.212  1.00  4.760          C  
ATOM    140  CG  LEU A   9     -26.760 -31.877   4.262  1.00  4.760          C  
ATOM    141  CD1 LEU A   9     -27.217 -31.340   2.936  1.00  4.760          C  
ATOM    142  CD2 LEU A   9     -25.545 -32.754   4.059  1.00  4.760          C  
ATOM    143  H   LEU A   9     -25.976 -28.676   6.719  1.00  3.130          H  
ATOM    144  HA  LEU A   9     -27.913 -29.214   4.720  1.00  4.460          H  
ATOM    145 1HB  LEU A   9     -25.582 -30.143   4.746  1.00  5.720          H  
ATOM    146 2HB  LEU A   9     -26.007 -31.148   6.129  1.00  5.720          H  
ATOM    147  HG  LEU A   9     -27.566 -32.473   4.696  1.00  5.720          H  
ATOM    148 1HD1 LEU A   9     -27.451 -32.150   2.274  1.00  5.720          H  
ATOM    149 2HD1 LEU A   9     -28.100 -30.732   3.066  1.00  5.720          H  
ATOM    150 3HD1 LEU A   9     -26.431 -30.755   2.500  1.00  5.720          H  
ATOM    151 1HD2 LEU A   9     -25.802 -33.580   3.392  1.00  5.720          H  
ATOM    152 2HD2 LEU A   9     -24.739 -32.171   3.618  1.00  5.720          H  
ATOM    153 3HD2 LEU A   9     -25.221 -33.153   5.024  1.00  5.720          H  
ATOM    154  N   ALA A  10     -28.451 -30.863   7.536  1.00  4.030          N  
ATOM    155  CA  ALA A  10     -29.474 -31.606   8.266  1.00  4.770          C  
ATOM    156  C   ALA A  10     -30.762 -30.825   8.447  1.00  4.170          C  
ATOM    157  O   ALA A  10     -31.855 -31.382   8.301  1.00  4.720          O  
ATOM    158  CB  ALA A  10     -28.944 -32.018   9.623  1.00  6.380          C  
ATOM    159  H   ALA A  10     -27.564 -30.672   7.979  1.00  4.840          H  
ATOM    160  HA  ALA A  10     -29.719 -32.488   7.684  1.00  5.720          H  
ATOM    161 1HB  ALA A  10     -29.694 -32.597  10.149  1.00  7.660          H  
ATOM    162 2HB  ALA A  10     -28.040 -32.619   9.487  1.00  7.660          H  
ATOM    163 3HB  ALA A  10     -28.708 -31.124  10.201  1.00  7.660          H  
ATOM    164  N   HIS A  11     -30.657 -29.530   8.720  1.00  3.110          N  
ATOM    165  CA  HIS A  11     -31.852 -28.740   8.924  1.00  2.750          C  
ATOM    166  C   HIS A  11     -32.602 -28.547   7.616  1.00  2.120          C  
ATOM    167  O   HIS A  11     -33.837 -28.673   7.570  1.00  2.320          O  
ATOM    168  CB  HIS A  11     -31.478 -27.408   9.572  1.00  3.990          C  
ATOM    169  CG  HIS A  11     -31.094 -27.529  11.047  1.00  3.990          C  
ATOM    170  ND1 HIS A  11     -29.853 -28.001  11.484  1.00  3.990          N  
ATOM    171  CD2 HIS A  11     -31.788 -27.226  12.165  1.00  3.990          C  
ATOM    172  CE1 HIS A  11     -29.826 -27.987  12.806  1.00  3.990          C  
ATOM    173  NE2 HIS A  11     -30.980 -27.520  13.242  1.00  3.990          N  
ATOM    174  H   HIS A  11     -29.742 -29.102   8.864  1.00  3.730          H  
ATOM    175  HA  HIS A  11     -32.517 -29.249   9.599  1.00  3.300          H  
ATOM    176 1HB  HIS A  11     -30.641 -26.963   9.027  1.00  4.790          H  
ATOM    177 2HB  HIS A  11     -32.315 -26.715   9.494  1.00  4.790          H  
ATOM    178  HD2 HIS A  11     -32.801 -26.829  12.205  1.00  4.790          H  
ATOM    179  HE1 HIS A  11     -28.992 -28.302  13.431  1.00  4.790          H  
ATOM    180  HE2 HIS A  11     -31.237 -27.399  14.212  1.00  4.790          H  
ATOM    181  N   LEU A  12     -31.868 -28.295   6.537  1.00  1.740          N  
ATOM    182  CA  LEU A  12     -32.511 -28.102   5.262  1.00  2.070          C  
ATOM    183  C   LEU A  12     -33.155 -29.383   4.782  1.00  3.100          C  
ATOM    184  O   LEU A  12     -34.223 -29.337   4.192  1.00  3.130          O  
ATOM    185  CB  LEU A  12     -31.499 -27.608   4.242  1.00  2.770          C  
ATOM    186  CG  LEU A  12     -30.932 -26.196   4.488  1.00  2.770          C  
ATOM    187  CD1 LEU A  12     -29.868 -25.958   3.538  1.00  2.770          C  
ATOM    188  CD2 LEU A  12     -31.975 -25.162   4.346  1.00  2.770          C  
ATOM    189  H   LEU A  12     -30.850 -28.197   6.613  1.00  2.090          H  
ATOM    190  HA  LEU A  12     -33.305 -27.379   5.385  1.00  2.480          H  
ATOM    191 1HB  LEU A  12     -30.654 -28.307   4.242  1.00  3.320          H  
ATOM    192 2HB  LEU A  12     -31.967 -27.624   3.266  1.00  3.320          H  
ATOM    193  HG  LEU A  12     -30.514 -26.144   5.478  1.00  3.320          H  
ATOM    194 1HD1 LEU A  12     -29.433 -24.976   3.699  1.00  3.320          H  
ATOM    195 2HD1 LEU A  12     -29.099 -26.711   3.688  1.00  3.320          H  
ATOM    196 3HD1 LEU A  12     -30.276 -26.015   2.544  1.00  3.320          H  
ATOM    197 1HD2 LEU A  12     -31.543 -24.190   4.498  1.00  3.320          H  
ATOM    198 2HD2 LEU A  12     -32.382 -25.225   3.371  1.00  3.320          H  
ATOM    199 3HD2 LEU A  12     -32.746 -25.317   5.075  1.00  3.320          H  
ATOM    200  N   ARG A  13     -32.514 -30.535   5.003  1.00  4.060          N  
ATOM    201  CA  ARG A  13     -33.122 -31.783   4.568  1.00  5.200          C  
ATOM    202  C   ARG A  13     -34.335 -32.162   5.414  1.00  5.250          C  
ATOM    203  O   ARG A  13     -35.291 -32.741   4.896  1.00  5.800          O  
ATOM    204  CB  ARG A  13     -32.127 -32.926   4.543  1.00  6.820          C  
ATOM    205  CG  ARG A  13     -31.089 -32.855   3.415  1.00  6.820          C  
ATOM    206  CD  ARG A  13     -30.217 -34.041   3.437  1.00  6.820          C  
ATOM    207  NE  ARG A  13     -29.260 -34.069   2.338  1.00  6.820          N  
ATOM    208  CZ  ARG A  13     -28.457 -35.149   2.071  1.00  6.820          C  
ATOM    209  NH1 ARG A  13     -28.538 -36.239   2.794  1.00  6.820          N  
ATOM    210  NH2 ARG A  13     -27.578 -35.145   1.093  1.00  6.820          N  
ATOM    211  H   ARG A  13     -31.593 -30.542   5.451  1.00  4.870          H  
ATOM    212  HA  ARG A  13     -33.467 -31.644   3.546  1.00  6.240          H  
ATOM    213 1HB  ARG A  13     -31.577 -32.939   5.490  1.00  8.190          H  
ATOM    214 2HB  ARG A  13     -32.658 -33.872   4.460  1.00  8.190          H  
ATOM    215 1HG  ARG A  13     -31.590 -32.807   2.449  1.00  8.190          H  
ATOM    216 2HG  ARG A  13     -30.465 -31.968   3.541  1.00  8.190          H  
ATOM    217 1HD  ARG A  13     -29.656 -34.037   4.370  1.00  8.190          H  
ATOM    218 2HD  ARG A  13     -30.830 -34.937   3.384  1.00  8.190          H  
ATOM    219  HE  ARG A  13     -29.189 -33.205   1.738  1.00  8.190          H  
ATOM    220 1HH1 ARG A  13     -29.174 -36.332   3.590  1.00  8.190          H  
ATOM    221 2HH1 ARG A  13     -27.941 -37.035   2.591  1.00  8.190          H  
ATOM    222 1HH2 ARG A  13     -27.424 -34.326   0.515  1.00  8.190          H  
ATOM    223 2HH2 ARG A  13     -27.003 -35.954   0.934  1.00  8.190          H  
ATOM    224  N   ALA A  14     -34.306 -31.874   6.722  1.00  4.910          N  
ATOM    225  CA  ALA A  14     -35.450 -32.189   7.565  1.00  5.350          C  
ATOM    226  C   ALA A  14     -36.702 -31.449   7.100  1.00  4.660          C  
ATOM    227  O   ALA A  14     -37.805 -32.001   7.111  1.00  5.230          O  
ATOM    228  CB  ALA A  14     -35.160 -31.810   9.007  1.00  7.310          C  
ATOM    229  H   ALA A  14     -33.466 -31.471   7.146  1.00  5.890          H  
ATOM    230  HA  ALA A  14     -35.638 -33.259   7.495  1.00  6.420          H  
ATOM    231 1HB  ALA A  14     -36.011 -32.064   9.634  1.00  8.780          H  
ATOM    232 2HB  ALA A  14     -34.277 -32.349   9.347  1.00  8.780          H  
ATOM    233 3HB  ALA A  14     -34.972 -30.735   9.062  1.00  8.780          H  
ATOM    234  N   ALA A  15     -36.531 -30.191   6.700  1.00  3.450          N  
ATOM    235  CA  ALA A  15     -37.642 -29.375   6.253  1.00  2.750          C  
ATOM    236  C   ALA A  15     -38.090 -29.713   4.820  1.00  3.000          C  
ATOM    237  O   ALA A  15     -37.267 -30.010   3.963  1.00  3.060          O  
ATOM    238  CB  ALA A  15     -37.232 -27.933   6.334  1.00  4.130          C  
ATOM    239  H   ALA A  15     -35.594 -29.774   6.765  1.00  4.140          H  
ATOM    240  HA  ALA A  15     -38.456 -29.548   6.928  1.00  3.300          H  
ATOM    241 1HB  ALA A  15     -38.039 -27.290   6.034  1.00  4.960          H  
ATOM    242 2HB  ALA A  15     -36.933 -27.688   7.356  1.00  4.960          H  
ATOM    243 3HB  ALA A  15     -36.401 -27.818   5.672  1.00  4.960          H  
ATOM    244  N   PRO A  16     -39.392 -29.644   4.504  1.00  3.530          N  
ATOM    245  CA  PRO A  16     -39.917 -29.774   3.163  1.00  4.040          C  
ATOM    246  C   PRO A  16     -39.623 -28.488   2.416  1.00  3.650          C  
ATOM    247  O   PRO A  16     -39.480 -27.444   3.042  1.00  3.390          O  
ATOM    248  CB  PRO A  16     -41.417 -29.989   3.401  1.00  6.060          C  
ATOM    249  CG  PRO A  16     -41.696 -29.273   4.705  1.00  6.060          C  
ATOM    250  CD  PRO A  16     -40.430 -29.473   5.547  1.00  6.060          C  
ATOM    251  HA  PRO A  16     -39.452 -30.637   2.669  1.00  4.850          H  
ATOM    252 1HB  PRO A  16     -41.994 -29.582   2.562  1.00  7.270          H  
ATOM    253 2HB  PRO A  16     -41.637 -31.067   3.450  1.00  7.270          H  
ATOM    254 1HG  PRO A  16     -41.903 -28.202   4.527  1.00  7.270          H  
ATOM    255 2HG  PRO A  16     -42.593 -29.679   5.191  1.00  7.270          H  
ATOM    256 1HD  PRO A  16     -40.267 -28.562   6.141  1.00  7.270          H  
ATOM    257 2HD  PRO A  16     -40.511 -30.378   6.174  1.00  7.270          H  
ATOM    258  N   CYS A  17     -39.641 -28.527   1.087  1.00  3.760          N  
ATOM    259  CA  CYS A  17     -39.472 -27.308   0.286  1.00  3.410          C  
ATOM    260  C   CYS A  17     -40.352 -26.149   0.766  1.00  2.760          C  
ATOM    261  O   CYS A  17     -39.931 -24.996   0.768  1.00  2.590          O  
ATOM    262  CB  CYS A  17     -39.768 -27.586  -1.184  1.00  4.910          C  
ATOM    263  SG  CYS A  17     -38.562 -28.680  -1.973  1.00  4.910          S  
ATOM    264  H   CYS A  17     -39.754 -29.416   0.618  1.00  4.510          H  
ATOM    265  HA  CYS A  17     -38.436 -26.994   0.358  1.00  4.090          H  
ATOM    266 1HB  CYS A  17     -40.758 -28.031  -1.287  1.00  5.900          H  
ATOM    267 2HB  CYS A  17     -39.775 -26.643  -1.733  1.00  5.900          H  
ATOM    268  HG  CYS A  17     -39.055 -28.563  -3.209  1.00  5.900          H  
ATOM    269  N   ASN A  18     -41.571 -26.445   1.201  1.00  2.740          N  
ATOM    270  CA  ASN A  18     -42.522 -25.428   1.630  1.00  2.710          C  
ATOM    271  C   ASN A  18     -42.038 -24.566   2.807  1.00  2.710          C  
ATOM    272  O   ASN A  18     -42.521 -23.449   2.993  1.00  3.200          O  
ATOM    273  CB  ASN A  18     -43.830 -26.093   1.998  1.00  3.810          C  
ATOM    274  CG  ASN A  18     -44.570 -26.608   0.797  1.00  3.810          C  
ATOM    275  OD1 ASN A  18     -44.328 -26.194  -0.343  1.00  3.810          O  
ATOM    276  ND2 ASN A  18     -45.474 -27.520   1.030  1.00  3.810          N  
ATOM    277  H   ASN A  18     -41.876 -27.407   1.177  1.00  3.290          H  
ATOM    278  HA  ASN A  18     -42.693 -24.751   0.792  1.00  3.250          H  
ATOM    279 1HB  ASN A  18     -43.633 -26.924   2.680  1.00  4.570          H  
ATOM    280 2HB  ASN A  18     -44.463 -25.380   2.527  1.00  4.570          H  
ATOM    281 1HD2 ASN A  18     -46.001 -27.905   0.271  1.00  4.570          H  
ATOM    282 2HD2 ASN A  18     -45.644 -27.834   1.964  1.00  4.570          H  
ATOM    283  N   ASP A  19     -41.124 -25.094   3.625  1.00  2.680          N  
ATOM    284  CA  ASP A  19     -40.605 -24.385   4.792  1.00  3.240          C  
ATOM    285  C   ASP A  19     -39.247 -23.743   4.508  1.00  3.680          C  
ATOM    286  O   ASP A  19     -38.589 -23.207   5.407  1.00  4.630          O  
ATOM    287  CB  ASP A  19     -40.490 -25.339   5.984  1.00  4.310          C  
ATOM    288  CG  ASP A  19     -41.847 -25.809   6.549  1.00  4.310          C  
ATOM    289  OD1 ASP A  19     -42.807 -25.076   6.484  1.00  4.310          O  
ATOM    290  OD2 ASP A  19     -41.897 -26.895   7.077  1.00  4.310          O  
ATOM    291  H   ASP A  19     -40.719 -26.003   3.393  1.00  3.220          H  
ATOM    292  HA  ASP A  19     -41.307 -23.593   5.052  1.00  3.890          H  
ATOM    293 1HB  ASP A  19     -39.954 -26.213   5.646  1.00  5.170          H  
ATOM    294 2HB  ASP A  19     -39.900 -24.880   6.780  1.00  5.170          H  
ATOM    295  N   LEU A  20     -38.794 -23.814   3.262  1.00  3.180          N  
ATOM    296  CA  LEU A  20     -37.488 -23.295   2.913  1.00  3.670          C  
ATOM    297  C   LEU A  20     -37.529 -22.076   2.005  1.00  3.510          C  
ATOM    298  O   LEU A  20     -37.729 -22.170   0.796  1.00  3.640          O  
ATOM    299  CB  LEU A  20     -36.702 -24.435   2.279  1.00  4.940          C  
ATOM    300  CG  LEU A  20     -36.495 -25.686   3.180  1.00  4.940          C  
ATOM    301  CD1 LEU A  20     -35.905 -26.837   2.383  1.00  4.940          C  
ATOM    302  CD2 LEU A  20     -35.555 -25.305   4.287  1.00  4.940          C  
ATOM    303  H   LEU A  20     -39.361 -24.237   2.520  1.00  3.820          H  
ATOM    304  HA  LEU A  20     -36.994 -22.972   3.820  1.00  4.400          H  
ATOM    305 1HB  LEU A  20     -37.213 -24.746   1.366  1.00  5.930          H  
ATOM    306 2HB  LEU A  20     -35.736 -24.050   2.030  1.00  5.930          H  
ATOM    307  HG  LEU A  20     -37.447 -26.024   3.588  1.00  5.930          H  
ATOM    308 1HD1 LEU A  20     -35.771 -27.694   3.051  1.00  5.930          H  
ATOM    309 2HD1 LEU A  20     -36.573 -27.113   1.590  1.00  5.930          H  
ATOM    310 3HD1 LEU A  20     -34.963 -26.563   1.969  1.00  5.930          H  
ATOM    311 1HD2 LEU A  20     -35.357 -26.141   4.915  1.00  5.930          H  
ATOM    312 2HD2 LEU A  20     -34.646 -24.973   3.838  1.00  5.930          H  
ATOM    313 3HD2 LEU A  20     -35.969 -24.517   4.889  1.00  5.930          H  
ATOM    314  N   HIS A  21     -37.283 -20.919   2.603  1.00  3.570          N  
ATOM    315  CA  HIS A  21     -37.340 -19.644   1.907  1.00  3.860          C  
ATOM    316  C   HIS A  21     -36.262 -19.573   0.827  1.00  4.150          C  
ATOM    317  O   HIS A  21     -35.142 -20.070   1.004  1.00  5.080          O  
ATOM    318  CB  HIS A  21     -37.199 -18.468   2.883  1.00  5.290          C  
ATOM    319  CG  HIS A  21     -37.590 -17.135   2.279  1.00  5.290          C  
ATOM    320  ND1 HIS A  21     -36.760 -16.389   1.446  1.00  5.290          N  
ATOM    321  CD2 HIS A  21     -38.744 -16.433   2.389  1.00  5.290          C  
ATOM    322  CE1 HIS A  21     -37.416 -15.287   1.069  1.00  5.290          C  
ATOM    323  NE2 HIS A  21     -38.608 -15.298   1.632  1.00  5.290          N  
ATOM    324  H   HIS A  21     -37.105 -20.922   3.598  1.00  4.280          H  
ATOM    325  HA  HIS A  21     -38.305 -19.546   1.411  1.00  4.630          H  
ATOM    326 1HB  HIS A  21     -37.822 -18.645   3.760  1.00  6.350          H  
ATOM    327 2HB  HIS A  21     -36.166 -18.398   3.223  1.00  6.350          H  
ATOM    328  HD2 HIS A  21     -39.624 -16.721   2.968  1.00  6.350          H  
ATOM    329  HE1 HIS A  21     -37.036 -14.502   0.414  1.00  6.350          H  
ATOM    330  HE2 HIS A  21     -39.320 -14.583   1.526  1.00  6.350          H  
ATOM    331  N   ALA A  22     -36.569 -18.903  -0.277  1.00  3.740          N  
ATOM    332  CA  ALA A  22     -35.620 -18.765  -1.374  1.00  4.510          C  
ATOM    333  C   ALA A  22     -34.287 -18.174  -0.930  1.00  5.520          C  
ATOM    334  O   ALA A  22     -33.247 -18.558  -1.460  1.00  6.360          O  
ATOM    335  CB  ALA A  22     -36.203 -17.873  -2.453  1.00  6.010          C  
ATOM    336  H   ALA A  22     -37.495 -18.511  -0.378  1.00  4.490          H  
ATOM    337  HA  ALA A  22     -35.433 -19.759  -1.783  1.00  5.410          H  
ATOM    338 1HB  ALA A  22     -35.497 -17.795  -3.283  1.00  7.210          H  
ATOM    339 2HB  ALA A  22     -37.139 -18.291  -2.812  1.00  7.210          H  
ATOM    340 3HB  ALA A  22     -36.382 -16.878  -2.044  1.00  7.210          H  
ATOM    341  N   THR A  23     -34.296 -17.284   0.073  1.00  5.470          N  
ATOM    342  CA  THR A  23     -33.062 -16.642   0.532  1.00  6.410          C  
ATOM    343  C   THR A  23     -32.332 -17.449   1.616  1.00  6.980          C  
ATOM    344  O   THR A  23     -31.289 -17.035   2.131  1.00  8.100          O  
ATOM    345  CB  THR A  23     -33.326 -15.209   1.025  1.00  8.600          C  
ATOM    346  OG1 THR A  23     -34.252 -15.220   2.131  1.00  8.600          O  
ATOM    347  CG2 THR A  23     -33.860 -14.343  -0.106  1.00  8.600          C  
ATOM    348  H   THR A  23     -35.176 -16.998   0.500  1.00  6.560          H  
ATOM    349  HA  THR A  23     -32.406 -16.557  -0.328  1.00  7.690          H  
ATOM    350  HB  THR A  23     -32.386 -14.782   1.372  1.00 10.320          H  
ATOM    351  HG1 THR A  23     -35.092 -15.625   1.865  1.00 10.320          H  
ATOM    352 1HG2 THR A  23     -34.022 -13.329   0.254  1.00 10.320          H  
ATOM    353 2HG2 THR A  23     -33.139 -14.333  -0.917  1.00 10.320          H  
ATOM    354 3HG2 THR A  23     -34.794 -14.754  -0.468  1.00 10.320          H  
ATOM    355  N   LYS A  24     -32.894 -18.601   1.981  1.00  6.370          N  
ATOM    356  CA  LYS A  24     -32.296 -19.511   2.949  1.00  7.130          C  
ATOM    357  C   LYS A  24     -31.461 -20.502   2.143  1.00  7.640          C  
ATOM    358  O   LYS A  24     -30.371 -20.936   2.542  1.00  8.530          O  
ATOM    359  CB  LYS A  24     -33.370 -20.236   3.769  1.00  9.680          C  
ATOM    360  CG  LYS A  24     -32.829 -21.115   4.879  1.00  9.680          C  
ATOM    361  CD  LYS A  24     -33.951 -21.709   5.721  1.00  9.680          C  
ATOM    362  CE  LYS A  24     -33.409 -22.542   6.879  1.00  9.680          C  
ATOM    363  NZ  LYS A  24     -34.498 -23.157   7.673  1.00  9.680          N  
ATOM    364  H   LYS A  24     -33.756 -18.884   1.523  1.00  7.640          H  
ATOM    365  HA  LYS A  24     -31.635 -18.955   3.615  1.00  8.560          H  
ATOM    366 1HB  LYS A  24     -34.046 -19.503   4.205  1.00 11.610          H  
ATOM    367 2HB  LYS A  24     -33.961 -20.873   3.107  1.00 11.610          H  
ATOM    368 1HG  LYS A  24     -32.247 -21.920   4.439  1.00 11.610          H  
ATOM    369 2HG  LYS A  24     -32.175 -20.521   5.518  1.00 11.610          H  
ATOM    370 1HD  LYS A  24     -34.572 -20.909   6.124  1.00 11.610          H  
ATOM    371 2HD  LYS A  24     -34.573 -22.345   5.090  1.00 11.610          H  
ATOM    372 1HE  LYS A  24     -32.777 -23.326   6.493  1.00 11.610          H  
ATOM    373 2HE  LYS A  24     -32.815 -21.903   7.538  1.00 11.610          H  
ATOM    374 1HZ  LYS A  24     -34.095 -23.699   8.442  1.00 11.610          H  
ATOM    375 2HZ  LYS A  24     -35.096 -22.432   8.075  1.00 11.610          H  
ATOM    376 3HZ  LYS A  24     -35.054 -23.763   7.100  1.00 11.610          H  
ATOM    377  N   LEU A  25     -32.013 -20.849   0.976  1.00  7.090          N  
ATOM    378  CA  LEU A  25     -31.437 -21.819   0.055  1.00  7.460          C  
ATOM    379  C   LEU A  25     -30.491 -21.213  -0.982  1.00  8.160          C  
ATOM    380  O   LEU A  25     -29.913 -21.919  -1.805  1.00  8.580          O  
ATOM    381  CB  LEU A  25     -32.572 -22.479  -0.694  1.00 10.300          C  
ATOM    382  CG  LEU A  25     -33.597 -23.210   0.145  1.00 10.300          C  
ATOM    383  CD1 LEU A  25     -34.658 -23.666  -0.761  1.00 10.300          C  
ATOM    384  CD2 LEU A  25     -32.958 -24.355   0.864  1.00 10.300          C  
ATOM    385  H   LEU A  25     -32.934 -20.457   0.765  1.00  8.510          H  
ATOM    386  HA  LEU A  25     -30.870 -22.536   0.629  1.00  8.950          H  
ATOM    387 1HB  LEU A  25     -33.093 -21.714  -1.276  1.00 12.360          H  
ATOM    388 2HB  LEU A  25     -32.138 -23.197  -1.372  1.00 12.360          H  
ATOM    389  HG  LEU A  25     -34.044 -22.530   0.871  1.00 12.360          H  
ATOM    390 1HD1 LEU A  25     -35.427 -24.192  -0.229  1.00 12.360          H  
ATOM    391 2HD1 LEU A  25     -35.107 -22.809  -1.266  1.00 12.360          H  
ATOM    392 3HD1 LEU A  25     -34.233 -24.316  -1.483  1.00 12.360          H  
ATOM    393 1HD2 LEU A  25     -33.691 -24.867   1.433  1.00 12.360          H  
ATOM    394 2HD2 LEU A  25     -32.520 -25.035   0.151  1.00 12.360          H  
ATOM    395 3HD2 LEU A  25     -32.194 -23.989   1.525  1.00 12.360          H  
ATOM    396  N   ALA A  26     -30.370 -19.904  -0.970  1.00  8.360          N  
ATOM    397  CA  ALA A  26     -29.504 -19.195  -1.891  1.00  9.160          C  
ATOM    398  C   ALA A  26     -29.301 -17.773  -1.378  1.00  9.690          C  
ATOM    399  O   ALA A  26     -30.216 -17.211  -0.799  1.00 10.110          O  
ATOM    400  CB  ALA A  26     -30.123 -19.166  -3.279  1.00 12.500          C  
ATOM    401  H   ALA A  26     -30.873 -19.394  -0.255  1.00 10.030          H  
ATOM    402  HA  ALA A  26     -28.559 -19.722  -1.935  1.00 10.990          H  
ATOM    403 1HB  ALA A  26     -29.466 -18.642  -3.955  1.00 15.000          H  
ATOM    404 2HB  ALA A  26     -30.277 -20.183  -3.640  1.00 15.000          H  
ATOM    405 3HB  ALA A  26     -31.087 -18.650  -3.229  1.00 15.000          H  
ATOM    406  N   PRO A  27     -28.148 -17.131  -1.566  1.00  9.780          N  
ATOM    407  CA  PRO A  27     -27.985 -15.718  -1.291  1.00 10.200          C  
ATOM    408  C   PRO A  27     -29.005 -14.917  -2.092  1.00  9.680          C  
ATOM    409  O   PRO A  27     -29.207 -15.192  -3.277  1.00  9.570          O  
ATOM    410  CB  PRO A  27     -26.536 -15.470  -1.695  1.00 15.300          C  
ATOM    411  CG  PRO A  27     -25.867 -16.807  -1.508  1.00 15.300          C  
ATOM    412  CD  PRO A  27     -26.910 -17.836  -1.919  1.00 15.300          C  
ATOM    413  HA  PRO A  27     -28.125 -15.548  -0.209  1.00 12.240          H  
ATOM    414 1HB  PRO A  27     -26.486 -15.135  -2.732  1.00 18.360          H  
ATOM    415 2HB  PRO A  27     -26.098 -14.676  -1.077  1.00 18.360          H  
ATOM    416 1HG  PRO A  27     -24.963 -16.840  -2.094  1.00 18.360          H  
ATOM    417 2HG  PRO A  27     -25.555 -16.925  -0.459  1.00 18.360          H  
ATOM    418 1HD  PRO A  27     -26.866 -18.051  -2.994  1.00 18.360          H  
ATOM    419 2HD  PRO A  27     -26.759 -18.731  -1.300  1.00 18.360          H  
ATOM    420  N   GLY A  28     -29.583 -13.878  -1.482  1.00  9.480          N  
ATOM    421  CA  GLY A  28     -30.609 -13.005  -2.091  1.00  9.250          C  
ATOM    422  C   GLY A  28     -30.132 -12.060  -3.205  1.00  9.020          C  
ATOM    423  O   GLY A  28     -30.430 -10.862  -3.209  1.00  8.550          O  
ATOM    424  H   GLY A  28     -29.338 -13.712  -0.515  1.00 11.380          H  
ATOM    425 1HA  GLY A  28     -31.399 -13.641  -2.494  1.00 11.100          H  
ATOM    426 2HA  GLY A  28     -31.074 -12.414  -1.303  1.00 11.100          H  
ATOM    427  N   LYS A  29     -29.417 -12.593  -4.174  1.00  9.390          N  
ATOM    428  CA  LYS A  29     -28.886 -11.795  -5.267  1.00  9.370          C  
ATOM    429  C   LYS A  29     -29.936 -11.712  -6.366  1.00  8.540          C  
ATOM    430  O   LYS A  29     -29.784 -12.305  -7.441  1.00  8.130          O  
ATOM    431  CB  LYS A  29     -27.596 -12.405  -5.775  1.00 13.130          C  
ATOM    432  CG  LYS A  29     -26.536 -12.639  -4.667  1.00 13.130          C  
ATOM    433  CD  LYS A  29     -26.001 -11.373  -3.997  1.00 13.130          C  
ATOM    434  CE  LYS A  29     -24.948 -11.766  -2.943  1.00 13.130          C  
ATOM    435  NZ  LYS A  29     -24.322 -10.590  -2.263  1.00 13.130          N  
ATOM    436  H   LYS A  29     -29.262 -13.598  -4.125  1.00 11.270          H  
ATOM    437  HA  LYS A  29     -28.695 -10.782  -4.912  1.00 11.240          H  
ATOM    438 1HB  LYS A  29     -27.837 -13.355  -6.226  1.00 15.750          H  
ATOM    439 2HB  LYS A  29     -27.168 -11.771  -6.548  1.00 15.750          H  
ATOM    440 1HG  LYS A  29     -26.986 -13.251  -3.901  1.00 15.750          H  
ATOM    441 2HG  LYS A  29     -25.687 -13.178  -5.073  1.00 15.750          H  
ATOM    442 1HD  LYS A  29     -25.542 -10.716  -4.736  1.00 15.750          H  
ATOM    443 2HD  LYS A  29     -26.809 -10.840  -3.499  1.00 15.750          H  
ATOM    444 1HE  LYS A  29     -25.431 -12.385  -2.190  1.00 15.750          H  
ATOM    445 2HE  LYS A  29     -24.171 -12.350  -3.427  1.00 15.750          H  
ATOM    446 1HZ  LYS A  29     -23.642 -10.924  -1.582  1.00 15.750          H  
ATOM    447 2HZ  LYS A  29     -23.848 -10.012  -2.950  1.00 15.750          H  
ATOM    448 3HZ  LYS A  29     -25.025 -10.046  -1.794  1.00 15.750          H  
ATOM    449  N   GLU A  30     -30.953 -10.899  -6.092  1.00  8.390          N  
ATOM    450  CA  GLU A  30     -32.181 -10.767  -6.887  1.00  7.630          C  
ATOM    451  C   GLU A  30     -31.962 -10.347  -8.335  1.00  6.530          C  
ATOM    452  O   GLU A  30     -32.831 -10.554  -9.180  1.00  5.900          O  
ATOM    453  CB  GLU A  30     -33.133  -9.769  -6.221  1.00 10.990          C  
ATOM    454  CG  GLU A  30     -33.748 -10.252  -4.905  1.00 10.990          C  
ATOM    455  CD  GLU A  30     -34.683  -9.240  -4.284  1.00 10.990          C  
ATOM    456  OE1 GLU A  30     -34.747  -8.137  -4.776  1.00 10.990          O  
ATOM    457  OE2 GLU A  30     -35.341  -9.575  -3.326  1.00 10.990          O  
ATOM    458  H   GLU A  30     -30.897 -10.455  -5.167  1.00 10.070          H  
ATOM    459  HA  GLU A  30     -32.673 -11.741  -6.897  1.00  9.160          H  
ATOM    460 1HB  GLU A  30     -32.599  -8.841  -6.018  1.00 13.180          H  
ATOM    461 2HB  GLU A  30     -33.949  -9.533  -6.905  1.00 13.180          H  
ATOM    462 1HG  GLU A  30     -34.297 -11.175  -5.091  1.00 13.180          H  
ATOM    463 2HG  GLU A  30     -32.947 -10.477  -4.203  1.00 13.180          H  
ATOM    464  N   LYS A  31     -30.823  -9.735  -8.620  1.00  6.390          N  
ATOM    465  CA  LYS A  31     -30.507  -9.306  -9.975  1.00  5.430          C  
ATOM    466  C   LYS A  31     -30.460 -10.475 -10.977  1.00  4.690          C  
ATOM    467  O   LYS A  31     -30.644 -10.254 -12.175  1.00  3.860          O  
ATOM    468  CB  LYS A  31     -29.191  -8.527 -10.001  1.00  7.990          C  
ATOM    469  CG  LYS A  31     -29.282  -7.145  -9.351  1.00  7.990          C  
ATOM    470  CD  LYS A  31     -27.951  -6.391  -9.401  1.00  7.990          C  
ATOM    471  CE  LYS A  31     -28.088  -4.993  -8.783  1.00  7.990          C  
ATOM    472  NZ  LYS A  31     -26.801  -4.234  -8.799  1.00  7.990          N  
ATOM    473  H   LYS A  31     -30.163  -9.602  -7.869  1.00  7.670          H  
ATOM    474  HA  LYS A  31     -31.299  -8.632 -10.305  1.00  6.520          H  
ATOM    475 1HB  LYS A  31     -28.421  -9.103  -9.485  1.00  9.580          H  
ATOM    476 2HB  LYS A  31     -28.867  -8.401 -11.035  1.00  9.580          H  
ATOM    477 1HG  LYS A  31     -30.041  -6.558  -9.872  1.00  9.580          H  
ATOM    478 2HG  LYS A  31     -29.591  -7.255  -8.314  1.00  9.580          H  
ATOM    479 1HD  LYS A  31     -27.191  -6.952  -8.853  1.00  9.580          H  
ATOM    480 2HD  LYS A  31     -27.627  -6.291 -10.438  1.00  9.580          H  
ATOM    481 1HE  LYS A  31     -28.833  -4.432  -9.345  1.00  9.580          H  
ATOM    482 2HE  LYS A  31     -28.425  -5.092  -7.751  1.00  9.580          H  
ATOM    483 1HZ  LYS A  31     -26.945  -3.322  -8.386  1.00  9.580          H  
ATOM    484 2HZ  LYS A  31     -26.100  -4.731  -8.268  1.00  9.580          H  
ATOM    485 3HZ  LYS A  31     -26.484  -4.123  -9.752  1.00  9.580          H  
ATOM    486  N   GLU A  32     -30.174 -11.703 -10.500  1.00  4.980          N  
ATOM    487  CA  GLU A  32     -30.087 -12.880 -11.373  1.00  4.340          C  
ATOM    488  C   GLU A  32     -31.338 -13.792 -11.278  1.00  3.180          C  
ATOM    489  O   GLU A  32     -31.428 -14.583 -10.340  1.00  3.490          O  
ATOM    490  CB  GLU A  32     -28.826 -13.676 -11.074  1.00  6.330          C  
ATOM    491  CG  GLU A  32     -27.570 -12.969 -11.538  1.00  6.330          C  
ATOM    492  CD  GLU A  32     -27.397 -12.918 -13.079  1.00  6.330          C  
ATOM    493  OE1 GLU A  32     -27.252 -13.962 -13.702  1.00  6.330          O  
ATOM    494  OE2 GLU A  32     -27.484 -11.846 -13.624  1.00  6.330          O  
ATOM    495  H   GLU A  32     -30.042 -11.828  -9.489  1.00  5.980          H  
ATOM    496  HA  GLU A  32     -29.928 -12.514 -12.373  1.00  5.210          H  
ATOM    497 1HB  GLU A  32     -28.743 -13.826  -9.996  1.00  7.600          H  
ATOM    498 2HB  GLU A  32     -28.883 -14.647 -11.534  1.00  7.600          H  
ATOM    499 1HG  GLU A  32     -27.560 -11.954 -11.146  1.00  7.600          H  
ATOM    500 2HG  GLU A  32     -26.733 -13.495 -11.119  1.00  7.600          H  
ATOM    501  N   PRO A  33     -32.211 -13.847 -12.334  1.00  2.000          N  
ATOM    502  CA  PRO A  33     -33.539 -14.510 -12.499  1.00  1.080          C  
ATOM    503  C   PRO A  33     -33.757 -15.981 -12.112  1.00  0.800          C  
ATOM    504  O   PRO A  33     -34.806 -16.531 -12.435  1.00  0.580          O  
ATOM    505  CB  PRO A  33     -33.784 -14.397 -14.010  1.00  1.620          C  
ATOM    506  CG  PRO A  33     -33.041 -13.191 -14.443  1.00  1.620          C  
ATOM    507  CD  PRO A  33     -31.813 -13.136 -13.595  1.00  1.620          C  
ATOM    508  HA  PRO A  33     -34.279 -13.891 -11.968  1.00  1.300          H  
ATOM    509 1HB  PRO A  33     -33.448 -15.314 -14.516  1.00  1.940          H  
ATOM    510 2HB  PRO A  33     -34.865 -14.313 -14.200  1.00  1.940          H  
ATOM    511 1HG  PRO A  33     -32.807 -13.260 -15.516  1.00  1.940          H  
ATOM    512 2HG  PRO A  33     -33.672 -12.297 -14.318  1.00  1.940          H  
ATOM    513 1HD  PRO A  33     -30.953 -13.620 -14.090  1.00  1.940          H  
ATOM    514 2HD  PRO A  33     -31.660 -12.063 -13.421  1.00  1.940          H  
ATOM    515  N   LEU A  34     -32.779 -16.647 -11.522  1.00  0.850          N  
ATOM    516  CA  LEU A  34     -32.864 -18.080 -11.231  1.00  0.590          C  
ATOM    517  C   LEU A  34     -34.175 -18.413 -10.550  1.00  0.380          C  
ATOM    518  O   LEU A  34     -34.830 -19.398 -10.880  1.00  0.080          O  
ATOM    519  CB  LEU A  34     -31.689 -18.538 -10.354  1.00  0.930          C  
ATOM    520  CG  LEU A  34     -31.521 -20.101 -10.136  1.00  0.930          C  
ATOM    521  CD1 LEU A  34     -30.098 -20.379  -9.875  1.00  0.930          C  
ATOM    522  CD2 LEU A  34     -32.338 -20.639  -8.951  1.00  0.930          C  
ATOM    523  H   LEU A  34     -31.969 -16.125 -11.203  1.00  1.020          H  
ATOM    524  HA  LEU A  34     -32.835 -18.627 -12.172  1.00  0.710          H  
ATOM    525 1HB  LEU A  34     -30.770 -18.159 -10.798  1.00  1.120          H  
ATOM    526 2HB  LEU A  34     -31.799 -18.079  -9.374  1.00  1.120          H  
ATOM    527  HG  LEU A  34     -31.805 -20.615 -11.038  1.00  1.120          H  
ATOM    528 1HD1 LEU A  34     -29.961 -21.449  -9.755  1.00  1.120          H  
ATOM    529 2HD1 LEU A  34     -29.495 -20.032 -10.696  1.00  1.120          H  
ATOM    530 3HD1 LEU A  34     -29.797 -19.866  -8.965  1.00  1.120          H  
ATOM    531 1HD2 LEU A  34     -32.154 -21.711  -8.855  1.00  1.120          H  
ATOM    532 2HD2 LEU A  34     -32.030 -20.138  -8.036  1.00  1.120          H  
ATOM    533 3HD2 LEU A  34     -33.402 -20.493  -9.087  1.00  1.120          H  
ATOM    534  N   GLU A  35     -34.589 -17.587  -9.598  1.00  0.540          N  
ATOM    535  CA  GLU A  35     -35.798 -17.854  -8.824  1.00  0.520          C  
ATOM    536  C   GLU A  35     -37.073 -17.951  -9.674  1.00  0.290          C  
ATOM    537  O   GLU A  35     -38.054 -18.562  -9.248  1.00  0.300          O  
ATOM    538  CB  GLU A  35     -35.979 -16.780  -7.751  1.00  0.740          C  
ATOM    539  CG  GLU A  35     -34.941 -16.827  -6.634  1.00  0.740          C  
ATOM    540  CD  GLU A  35     -35.129 -15.734  -5.622  1.00  0.740          C  
ATOM    541  OE1 GLU A  35     -36.013 -14.931  -5.800  1.00  0.740          O  
ATOM    542  OE2 GLU A  35     -34.381 -15.692  -4.681  1.00  0.740          O  
ATOM    543  H   GLU A  35     -34.029 -16.775  -9.385  1.00  0.650          H  
ATOM    544  HA  GLU A  35     -35.666 -18.816  -8.324  1.00  0.620          H  
ATOM    545 1HB  GLU A  35     -35.929 -15.795  -8.216  1.00  0.880          H  
ATOM    546 2HB  GLU A  35     -36.966 -16.880  -7.300  1.00  0.880          H  
ATOM    547 1HG  GLU A  35     -35.012 -17.792  -6.130  1.00  0.880          H  
ATOM    548 2HG  GLU A  35     -33.946 -16.749  -7.070  1.00  0.880          H  
ATOM    549  N   SER A  36     -37.092 -17.327 -10.855  1.00  0.250          N  
ATOM    550  CA  SER A  36     -38.261 -17.365 -11.719  1.00  0.180          C  
ATOM    551  C   SER A  36     -38.191 -18.530 -12.714  1.00  0.170          C  
ATOM    552  O   SER A  36     -39.124 -18.745 -13.493  1.00  0.250          O  
ATOM    553  CB  SER A  36     -38.380 -16.062 -12.494  1.00  0.280          C  
ATOM    554  OG  SER A  36     -38.592 -14.964 -11.639  1.00  0.280          O  
ATOM    555  H   SER A  36     -36.261 -16.850 -11.203  1.00  0.300          H  
ATOM    556  HA  SER A  36     -39.147 -17.492 -11.098  1.00  0.220          H  
ATOM    557 1HB  SER A  36     -37.464 -15.907 -13.069  1.00  0.340          H  
ATOM    558 2HB  SER A  36     -39.201 -16.138 -13.203  1.00  0.340          H  
ATOM    559  HG  SER A  36     -38.695 -14.202 -12.213  1.00  0.340          H  
ATOM    560  N   GLN A  37     -37.063 -19.247 -12.729  1.00  0.200          N  
ATOM    561  CA  GLN A  37     -36.839 -20.325 -13.685  1.00  0.170          C  
ATOM    562  C   GLN A  37     -36.754 -21.690 -13.014  1.00  0.130          C  
ATOM    563  O   GLN A  37     -37.189 -22.701 -13.587  1.00  0.100          O  
ATOM    564  CB  GLN A  37     -35.543 -20.089 -14.462  1.00  0.250          C  
ATOM    565  CG  GLN A  37     -35.513 -18.852 -15.337  1.00  0.250          C  
ATOM    566  CD  GLN A  37     -34.207 -18.774 -16.092  1.00  0.250          C  
ATOM    567  OE1 GLN A  37     -33.397 -19.694 -15.964  1.00  0.250          O  
ATOM    568  NE2 GLN A  37     -33.993 -17.718 -16.863  1.00  0.250          N  
ATOM    569  H   GLN A  37     -36.355 -19.072 -12.015  1.00  0.240          H  
ATOM    570  HA  GLN A  37     -37.672 -20.347 -14.385  1.00  0.200          H  
ATOM    571 1HB  GLN A  37     -34.729 -19.981 -13.748  1.00  0.300          H  
ATOM    572 2HB  GLN A  37     -35.328 -20.959 -15.080  1.00  0.300          H  
ATOM    573 1HG  GLN A  37     -36.336 -18.890 -16.048  1.00  0.300          H  
ATOM    574 2HG  GLN A  37     -35.600 -17.968 -14.699  1.00  0.300          H  
ATOM    575 1HE2 GLN A  37     -33.139 -17.655 -17.390  1.00  0.300          H  
ATOM    576 2HE2 GLN A  37     -34.685 -16.997 -16.935  1.00  0.300          H  
ATOM    577  N   TYR A  38     -36.164 -21.723 -11.821  1.00  0.150          N  
ATOM    578  CA  TYR A  38     -35.961 -22.972 -11.123  1.00  0.140          C  
ATOM    579  C   TYR A  38     -36.488 -22.917  -9.708  1.00  0.140          C  
ATOM    580  O   TYR A  38     -36.367 -21.900  -9.025  1.00  0.180          O  
ATOM    581  CB  TYR A  38     -34.467 -23.307 -11.055  1.00  0.200          C  
ATOM    582  CG  TYR A  38     -33.818 -23.451 -12.389  1.00  0.200          C  
ATOM    583  CD1 TYR A  38     -33.221 -22.357 -12.990  1.00  0.200          C  
ATOM    584  CD2 TYR A  38     -33.834 -24.658 -13.019  1.00  0.200          C  
ATOM    585  CE1 TYR A  38     -32.642 -22.484 -14.226  1.00  0.200          C  
ATOM    586  CE2 TYR A  38     -33.264 -24.795 -14.252  1.00  0.200          C  
ATOM    587  CZ  TYR A  38     -32.668 -23.713 -14.861  1.00  0.200          C  
ATOM    588  OH  TYR A  38     -32.094 -23.856 -16.102  1.00  0.200          O  
ATOM    589  H   TYR A  38     -35.806 -20.866 -11.406  1.00  0.180          H  
ATOM    590  HA  TYR A  38     -36.488 -23.752 -11.654  1.00  0.170          H  
ATOM    591 1HB  TYR A  38     -33.952 -22.525 -10.510  1.00  0.240          H  
ATOM    592 2HB  TYR A  38     -34.331 -24.238 -10.500  1.00  0.240          H  
ATOM    593  HD1 TYR A  38     -33.222 -21.396 -12.489  1.00  0.240          H  
ATOM    594  HD2 TYR A  38     -34.308 -25.509 -12.539  1.00  0.240          H  
ATOM    595  HE1 TYR A  38     -32.175 -21.624 -14.706  1.00  0.240          H  
ATOM    596  HE2 TYR A  38     -33.279 -25.757 -14.755  1.00  0.240          H  
ATOM    597  HH  TYR A  38     -31.767 -22.991 -16.405  1.00  0.240          H  
ATOM    598  N   GLN A  39     -37.029 -24.026  -9.254  1.00  0.120          N  
ATOM    599  CA  GLN A  39     -37.422 -24.123  -7.872  1.00  0.130          C  
ATOM    600  C   GLN A  39     -36.171 -24.555  -7.163  1.00  0.110          C  
ATOM    601  O   GLN A  39     -35.474 -25.436  -7.666  1.00  0.050          O  
ATOM    602  CB  GLN A  39     -38.517 -25.165  -7.667  1.00  0.180          C  
ATOM    603  CG  GLN A  39     -39.796 -24.867  -8.395  1.00  0.180          C  
ATOM    604  CD  GLN A  39     -40.876 -25.884  -8.116  1.00  0.180          C  
ATOM    605  OE1 GLN A  39     -40.624 -26.905  -7.474  1.00  0.180          O  
ATOM    606  NE2 GLN A  39     -42.092 -25.614  -8.584  1.00  0.180          N  
ATOM    607  H   GLN A  39     -37.143 -24.806  -9.901  1.00  0.140          H  
ATOM    608  HA  GLN A  39     -37.738 -23.150  -7.497  1.00  0.160          H  
ATOM    609 1HB  GLN A  39     -38.156 -26.130  -7.994  1.00  0.210          H  
ATOM    610 2HB  GLN A  39     -38.741 -25.248  -6.604  1.00  0.210          H  
ATOM    611 1HG  GLN A  39     -40.155 -23.878  -8.122  1.00  0.210          H  
ATOM    612 2HG  GLN A  39     -39.568 -24.909  -9.449  1.00  0.210          H  
ATOM    613 1HE2 GLN A  39     -42.843 -26.257  -8.418  1.00  0.210          H  
ATOM    614 2HE2 GLN A  39     -42.273 -24.767  -9.086  1.00  0.210          H  
ATOM    615  N   VAL A  40     -35.899 -24.007  -5.993  1.00  0.210          N  
ATOM    616  CA  VAL A  40     -34.726 -24.443  -5.258  1.00  0.210          C  
ATOM    617  C   VAL A  40     -35.253 -25.089  -3.997  1.00  0.280          C  
ATOM    618  O   VAL A  40     -36.110 -24.519  -3.322  1.00  0.410          O  
ATOM    619  CB  VAL A  40     -33.777 -23.268  -4.934  1.00  0.290          C  
ATOM    620  CG1 VAL A  40     -32.524 -23.789  -4.180  1.00  0.290          C  
ATOM    621  CG2 VAL A  40     -33.391 -22.555  -6.226  1.00  0.290          C  
ATOM    622  H   VAL A  40     -36.504 -23.288  -5.615  1.00  0.250          H  
ATOM    623  HA  VAL A  40     -34.175 -25.191  -5.831  1.00  0.250          H  
ATOM    624  HB  VAL A  40     -34.285 -22.573  -4.266  1.00  0.350          H  
ATOM    625 1HG1 VAL A  40     -31.861 -22.958  -3.933  1.00  0.350          H  
ATOM    626 2HG1 VAL A  40     -32.813 -24.293  -3.269  1.00  0.350          H  
ATOM    627 3HG1 VAL A  40     -31.992 -24.498  -4.817  1.00  0.350          H  
ATOM    628 1HG2 VAL A  40     -32.728 -21.723  -5.998  1.00  0.350          H  
ATOM    629 2HG2 VAL A  40     -32.890 -23.250  -6.880  1.00  0.350          H  
ATOM    630 3HG2 VAL A  40     -34.286 -22.177  -6.727  1.00  0.350          H  
ATOM    631  N   GLY A  41     -34.808 -26.302  -3.743  1.00  0.240          N  
ATOM    632  CA  GLY A  41     -35.213 -27.065  -2.581  1.00  0.290          C  
ATOM    633  C   GLY A  41     -34.031 -27.208  -1.619  1.00  0.250          C  
ATOM    634  O   GLY A  41     -33.054 -26.472  -1.737  1.00  0.200          O  
ATOM    635  H   GLY A  41     -34.118 -26.700  -4.386  1.00  0.290          H  
ATOM    636 1HA  GLY A  41     -36.047 -26.571  -2.080  1.00  0.350          H  
ATOM    637 2HA  GLY A  41     -35.561 -28.024  -2.940  1.00  0.350          H  
ATOM    638  N   PRO A  42     -34.040 -28.201  -0.719  1.00  0.270          N  
ATOM    639  CA  PRO A  42     -33.047 -28.424   0.315  1.00  0.240          C  
ATOM    640  C   PRO A  42     -31.691 -28.753  -0.259  1.00  0.190          C  
ATOM    641  O   PRO A  42     -31.604 -29.253  -1.387  1.00  0.190          O  
ATOM    642  CB  PRO A  42     -33.623 -29.607   1.079  1.00  0.360          C  
ATOM    643  CG  PRO A  42     -34.523 -30.309   0.118  1.00  0.360          C  
ATOM    644  CD  PRO A  42     -35.118 -29.217  -0.725  1.00  0.360          C  
ATOM    645  HA  PRO A  42     -32.987 -27.534   0.958  1.00  0.290          H  
ATOM    646 1HB  PRO A  42     -32.814 -30.239   1.482  1.00  0.430          H  
ATOM    647 2HB  PRO A  42     -34.187 -29.239   1.910  1.00  0.430          H  
ATOM    648 1HG  PRO A  42     -33.946 -31.035  -0.478  1.00  0.430          H  
ATOM    649 2HG  PRO A  42     -35.284 -30.883   0.673  1.00  0.430          H  
ATOM    650 1HD  PRO A  42     -35.299 -29.661  -1.701  1.00  0.430          H  
ATOM    651 2HD  PRO A  42     -36.033 -28.824  -0.256  1.00  0.430          H  
ATOM    652  N   LEU A  43     -30.655 -28.464   0.531  1.00  0.170          N  
ATOM    653  CA  LEU A  43     -29.251 -28.715   0.208  1.00  0.150          C  
ATOM    654  C   LEU A  43     -28.967 -30.210   0.031  1.00  0.150          C  
ATOM    655  O   LEU A  43     -29.427 -31.039   0.825  1.00  0.180          O  
ATOM    656  CB  LEU A  43     -28.369 -28.130   1.339  1.00  0.220          C  
ATOM    657  CG  LEU A  43     -26.809 -28.099   1.191  1.00  0.220          C  
ATOM    658  CD1 LEU A  43     -26.394 -27.106   0.147  1.00  0.220          C  
ATOM    659  CD2 LEU A  43     -26.167 -27.729   2.511  1.00  0.220          C  
ATOM    660  H   LEU A  43     -30.852 -28.049   1.431  1.00  0.200          H  
ATOM    661  HA  LEU A  43     -29.010 -28.204  -0.705  1.00  0.180          H  
ATOM    662 1HB  LEU A  43     -28.637 -27.107   1.418  1.00  0.260          H  
ATOM    663 2HB  LEU A  43     -28.620 -28.622   2.269  1.00  0.260          H  
ATOM    664  HG  LEU A  43     -26.473 -29.061   0.882  1.00  0.260          H  
ATOM    665 1HD1 LEU A  43     -25.311 -27.112   0.045  1.00  0.260          H  
ATOM    666 2HD1 LEU A  43     -26.833 -27.338  -0.786  1.00  0.260          H  
ATOM    667 3HD1 LEU A  43     -26.710 -26.133   0.454  1.00  0.260          H  
ATOM    668 1HD2 LEU A  43     -25.083 -27.723   2.398  1.00  0.260          H  
ATOM    669 2HD2 LEU A  43     -26.505 -26.737   2.823  1.00  0.260          H  
ATOM    670 3HD2 LEU A  43     -26.435 -28.437   3.251  1.00  0.260          H  
ATOM    671  N   LEU A  44     -28.235 -30.544  -1.031  1.00  0.120          N  
ATOM    672  CA  LEU A  44     -27.802 -31.906  -1.297  1.00  0.120          C  
ATOM    673  C   LEU A  44     -26.481 -32.119  -0.581  1.00  0.120          C  
ATOM    674  O   LEU A  44     -26.224 -33.185  -0.023  1.00  0.120          O  
ATOM    675  CB  LEU A  44     -27.653 -32.151  -2.820  1.00  0.170          C  
ATOM    676  CG  LEU A  44     -28.971 -32.112  -3.660  1.00  0.170          C  
ATOM    677  CD1 LEU A  44     -28.653 -32.118  -5.162  1.00  0.170          C  
ATOM    678  CD2 LEU A  44     -29.815 -33.344  -3.336  1.00  0.170          C  
ATOM    679  H   LEU A  44     -27.901 -29.822  -1.655  1.00  0.140          H  
ATOM    680  HA  LEU A  44     -28.526 -32.597  -0.879  1.00  0.140          H  
ATOM    681 1HB  LEU A  44     -26.984 -31.391  -3.225  1.00  0.200          H  
ATOM    682 2HB  LEU A  44     -27.189 -33.124  -2.970  1.00  0.200          H  
ATOM    683  HG  LEU A  44     -29.524 -31.219  -3.420  1.00  0.200          H  
ATOM    684 1HD1 LEU A  44     -29.578 -32.098  -5.733  1.00  0.200          H  
ATOM    685 2HD1 LEU A  44     -28.073 -31.253  -5.414  1.00  0.200          H  
ATOM    686 3HD1 LEU A  44     -28.096 -33.009  -5.411  1.00  0.200          H  
ATOM    687 1HD2 LEU A  44     -30.727 -33.326  -3.923  1.00  0.200          H  
ATOM    688 2HD2 LEU A  44     -29.252 -34.242  -3.581  1.00  0.200          H  
ATOM    689 3HD2 LEU A  44     -30.076 -33.358  -2.284  1.00  0.200          H  
ATOM    690  N   GLY A  45     -25.656 -31.084  -0.567  1.00  0.100          N  
ATOM    691  CA  GLY A  45     -24.370 -31.156   0.115  1.00  0.090          C  
ATOM    692  C   GLY A  45     -23.526 -29.920  -0.117  1.00  0.070          C  
ATOM    693  O   GLY A  45     -23.863 -29.070  -0.945  1.00  0.080          O  
ATOM    694  H   GLY A  45     -25.934 -30.248  -1.087  1.00  0.120          H  
ATOM    695 1HA  GLY A  45     -24.534 -31.287   1.183  1.00  0.110          H  
ATOM    696 2HA  GLY A  45     -23.830 -32.036  -0.229  1.00  0.110          H  
ATOM    697  N   SER A  46     -22.410 -29.836   0.597  1.00  0.060          N  
ATOM    698  CA  SER A  46     -21.508 -28.706   0.454  1.00  0.040          C  
ATOM    699  C   SER A  46     -20.070 -29.119   0.734  1.00  0.050          C  
ATOM    700  O   SER A  46     -19.816 -30.104   1.437  1.00  0.050          O  
ATOM    701  CB  SER A  46     -21.927 -27.579   1.380  1.00  0.060          C  
ATOM    702  OG  SER A  46     -21.813 -27.952   2.731  1.00  0.060          O  
ATOM    703  H   SER A  46     -22.180 -30.558   1.266  1.00  0.070          H  
ATOM    704  HA  SER A  46     -21.568 -28.354  -0.568  1.00  0.050          H  
ATOM    705 1HB  SER A  46     -21.303 -26.707   1.184  1.00  0.080          H  
ATOM    706 2HB  SER A  46     -22.953 -27.293   1.160  1.00  0.080          H  
ATOM    707  HG  SER A  46     -22.088 -27.185   3.237  1.00  0.080          H  
ATOM    708  N   GLY A  47     -19.128 -28.347   0.198  1.00  0.050          N  
ATOM    709  CA  GLY A  47     -17.710 -28.621   0.410  1.00  0.050          C  
ATOM    710  C   GLY A  47     -16.826 -27.761  -0.480  1.00  0.050          C  
ATOM    711  O   GLY A  47     -17.123 -26.587  -0.728  1.00  0.050          O  
ATOM    712  H   GLY A  47     -19.437 -27.585  -0.413  1.00  0.060          H  
ATOM    713 1HA  GLY A  47     -17.461 -28.447   1.456  1.00  0.060          H  
ATOM    714 2HA  GLY A  47     -17.519 -29.674   0.208  1.00  0.060          H  
ATOM    715  N   GLY A  48     -15.690 -28.322  -0.917  1.00  0.060          N  
ATOM    716  CA  GLY A  48     -14.720 -27.598  -1.751  1.00  0.060          C  
ATOM    717  C   GLY A  48     -15.313 -27.233  -3.113  1.00  0.050          C  
ATOM    718  O   GLY A  48     -14.817 -26.356  -3.816  1.00  0.050          O  
ATOM    719  H   GLY A  48     -15.494 -29.282  -0.662  1.00  0.070          H  
ATOM    720 1HA  GLY A  48     -14.397 -26.694  -1.236  1.00  0.070          H  
ATOM    721 2HA  GLY A  48     -13.834 -28.216  -1.895  1.00  0.070          H  
ATOM    722  N   PHE A  49     -16.401 -27.908  -3.453  1.00  0.040          N  
ATOM    723  CA  PHE A  49     -17.143 -27.731  -4.683  1.00  0.040          C  
ATOM    724  C   PHE A  49     -18.245 -26.676  -4.567  1.00  0.040          C  
ATOM    725  O   PHE A  49     -18.972 -26.444  -5.533  1.00  0.030          O  
ATOM    726  CB  PHE A  49     -17.764 -29.065  -5.097  1.00  0.060          C  
ATOM    727  CG  PHE A  49     -18.623 -29.703  -4.035  1.00  0.060          C  
ATOM    728  CD1 PHE A  49     -19.945 -29.315  -3.853  1.00  0.060          C  
ATOM    729  CD2 PHE A  49     -18.111 -30.705  -3.225  1.00  0.060          C  
ATOM    730  CE1 PHE A  49     -20.731 -29.912  -2.898  1.00  0.060          C  
ATOM    731  CE2 PHE A  49     -18.898 -31.301  -2.266  1.00  0.060          C  
ATOM    732  CZ  PHE A  49     -20.209 -30.905  -2.107  1.00  0.060          C  
ATOM    733  H   PHE A  49     -16.720 -28.615  -2.811  1.00  0.050          H  
ATOM    734  HA  PHE A  49     -16.444 -27.414  -5.459  1.00  0.050          H  
ATOM    735 1HB  PHE A  49     -18.371 -28.921  -5.978  1.00  0.070          H  
ATOM    736 2HB  PHE A  49     -16.970 -29.771  -5.371  1.00  0.070          H  
ATOM    737  HD1 PHE A  49     -20.362 -28.528  -4.478  1.00  0.070          H  
ATOM    738  HD2 PHE A  49     -17.074 -31.029  -3.361  1.00  0.070          H  
ATOM    739  HE1 PHE A  49     -21.769 -29.594  -2.767  1.00  0.070          H  
ATOM    740  HE2 PHE A  49     -18.490 -32.093  -1.634  1.00  0.070          H  
ATOM    741  HZ  PHE A  49     -20.828 -31.379  -1.349  1.00  0.070          H  
ATOM    742  N   GLY A  50     -18.388 -26.049  -3.397  1.00  0.040          N  
ATOM    743  CA  GLY A  50     -19.431 -25.051  -3.177  1.00  0.040          C  
ATOM    744  C   GLY A  50     -20.659 -25.655  -2.534  1.00  0.040          C  
ATOM    745  O   GLY A  50     -20.574 -26.654  -1.817  1.00  0.040          O  
ATOM    746  H   GLY A  50     -17.763 -26.282  -2.625  1.00  0.050          H  
ATOM    747 1HA  GLY A  50     -19.045 -24.242  -2.562  1.00  0.050          H  
ATOM    748 2HA  GLY A  50     -19.732 -24.622  -4.121  1.00  0.050          H  
ATOM    749  N   SER A  51     -21.791 -24.970  -2.671  1.00  0.040          N  
ATOM    750  CA  SER A  51     -23.031 -25.418  -2.036  1.00  0.030          C  
ATOM    751  C   SER A  51     -23.996 -25.896  -3.102  1.00  0.010          C  
ATOM    752  O   SER A  51     -24.326 -25.154  -4.028  1.00  0.030          O  
ATOM    753  CB  SER A  51     -23.660 -24.299  -1.230  1.00  0.050          C  
ATOM    754  OG  SER A  51     -22.838 -23.911  -0.158  1.00  0.050          O  
ATOM    755  H   SER A  51     -21.782 -24.108  -3.228  1.00  0.050          H  
ATOM    756  HA  SER A  51     -22.817 -26.256  -1.374  1.00  0.040          H  
ATOM    757 1HB  SER A  51     -23.844 -23.444  -1.880  1.00  0.060          H  
ATOM    758 2HB  SER A  51     -24.622 -24.633  -0.846  1.00  0.060          H  
ATOM    759  HG  SER A  51     -23.301 -23.194   0.278  1.00  0.060          H  
ATOM    760  N   VAL A  52     -24.432 -27.147  -3.012  1.00  0.040          N  
ATOM    761  CA  VAL A  52     -25.301 -27.688  -4.045  1.00  0.030          C  
ATOM    762  C   VAL A  52     -26.667 -28.066  -3.500  1.00  0.050          C  
ATOM    763  O   VAL A  52     -26.773 -28.873  -2.576  1.00  0.100          O  
ATOM    764  CB  VAL A  52     -24.633 -28.900  -4.705  1.00  0.050          C  
ATOM    765  CG1 VAL A  52     -25.546 -29.469  -5.783  1.00  0.050          C  
ATOM    766  CG2 VAL A  52     -23.297 -28.470  -5.285  1.00  0.050          C  
ATOM    767  H   VAL A  52     -24.141 -27.739  -2.229  1.00  0.050          H  
ATOM    768  HA  VAL A  52     -25.436 -26.933  -4.802  1.00  0.040          H  
ATOM    769  HB  VAL A  52     -24.473 -29.677  -3.954  1.00  0.060          H  
ATOM    770 1HG1 VAL A  52     -25.075 -30.334  -6.244  1.00  0.060          H  
ATOM    771 2HG1 VAL A  52     -26.478 -29.766  -5.343  1.00  0.060          H  
ATOM    772 3HG1 VAL A  52     -25.729 -28.704  -6.542  1.00  0.060          H  
ATOM    773 1HG2 VAL A  52     -22.807 -29.322  -5.746  1.00  0.060          H  
ATOM    774 2HG2 VAL A  52     -23.469 -27.712  -6.017  1.00  0.060          H  
ATOM    775 3HG2 VAL A  52     -22.664 -28.073  -4.501  1.00  0.060          H  
ATOM    776  N   TYR A  53     -27.707 -27.503  -4.107  1.00  0.030          N  
ATOM    777  CA  TYR A  53     -29.098 -27.695  -3.707  1.00  0.060          C  
ATOM    778  C   TYR A  53     -29.931 -28.465  -4.710  1.00  0.060          C  
ATOM    779  O   TYR A  53     -29.666 -28.461  -5.910  1.00  0.040          O  
ATOM    780  CB  TYR A  53     -29.754 -26.331  -3.494  1.00  0.070          C  
ATOM    781  CG  TYR A  53     -29.177 -25.520  -2.380  1.00  0.070          C  
ATOM    782  CD1 TYR A  53     -28.028 -24.762  -2.592  1.00  0.070          C  
ATOM    783  CD2 TYR A  53     -29.801 -25.499  -1.161  1.00  0.070          C  
ATOM    784  CE1 TYR A  53     -27.514 -24.006  -1.568  1.00  0.070          C  
ATOM    785  CE2 TYR A  53     -29.293 -24.747  -0.144  1.00  0.070          C  
ATOM    786  CZ  TYR A  53     -28.155 -24.002  -0.334  1.00  0.070          C  
ATOM    787  OH  TYR A  53     -27.652 -23.249   0.701  1.00  0.070          O  
ATOM    788  H   TYR A  53     -27.488 -26.849  -4.860  1.00  0.040          H  
ATOM    789  HA  TYR A  53     -29.125 -28.266  -2.797  1.00  0.070          H  
ATOM    790 1HB  TYR A  53     -29.683 -25.750  -4.400  1.00  0.090          H  
ATOM    791 2HB  TYR A  53     -30.820 -26.477  -3.289  1.00  0.090          H  
ATOM    792  HD1 TYR A  53     -27.533 -24.765  -3.567  1.00  0.090          H  
ATOM    793  HD2 TYR A  53     -30.704 -26.081  -1.011  1.00  0.090          H  
ATOM    794  HE1 TYR A  53     -26.617 -23.412  -1.727  1.00  0.090          H  
ATOM    795  HE2 TYR A  53     -29.788 -24.730   0.812  1.00  0.090          H  
ATOM    796  HH  TYR A  53     -28.251 -23.299   1.456  1.00  0.090          H  
ATOM    797  N   SER A  54     -30.972 -29.113  -4.227  1.00  0.080          N  
ATOM    798  CA  SER A  54     -31.905 -29.776  -5.125  1.00  0.080          C  
ATOM    799  C   SER A  54     -32.788 -28.723  -5.785  1.00  0.070          C  
ATOM    800  O   SER A  54     -32.809 -27.564  -5.356  1.00  0.100          O  
ATOM    801  CB  SER A  54     -32.733 -30.781  -4.361  1.00  0.110          C  
ATOM    802  OG  SER A  54     -33.566 -30.145  -3.454  1.00  0.110          O  
ATOM    803  H   SER A  54     -31.149 -29.131  -3.217  1.00  0.100          H  
ATOM    804  HA  SER A  54     -31.344 -30.296  -5.904  1.00  0.100          H  
ATOM    805 1HB  SER A  54     -33.324 -31.370  -5.057  1.00  0.130          H  
ATOM    806 2HB  SER A  54     -32.082 -31.455  -3.829  1.00  0.130          H  
ATOM    807  HG  SER A  54     -32.966 -29.874  -2.721  1.00  0.130          H  
ATOM    808  N   GLY A  55     -33.521 -29.105  -6.824  1.00  0.090          N  
ATOM    809  CA  GLY A  55     -34.390 -28.151  -7.497  1.00  0.070          C  
ATOM    810  C   GLY A  55     -35.112 -28.713  -8.718  1.00  0.050          C  
ATOM    811  O   GLY A  55     -34.972 -29.891  -9.071  1.00  0.050          O  
ATOM    812  H   GLY A  55     -33.477 -30.062  -7.147  1.00  0.110          H  
ATOM    813 1HA  GLY A  55     -35.127 -27.779  -6.786  1.00  0.080          H  
ATOM    814 2HA  GLY A  55     -33.793 -27.292  -7.803  1.00  0.080          H  
ATOM    815  N   ILE A  56     -35.965 -27.872  -9.301  1.00  0.060          N  
ATOM    816  CA  ILE A  56     -36.771 -28.211 -10.483  1.00  0.030          C  
ATOM    817  C   ILE A  56     -36.812 -27.139 -11.581  1.00  0.070          C  
ATOM    818  O   ILE A  56     -37.107 -25.977 -11.309  1.00  0.110          O  
ATOM    819  CB  ILE A  56     -38.226 -28.581 -10.081  1.00  0.050          C  
ATOM    820  CG1 ILE A  56     -38.224 -29.833  -9.161  1.00  0.050          C  
ATOM    821  CG2 ILE A  56     -39.080 -28.792 -11.306  1.00  0.050          C  
ATOM    822  CD1 ILE A  56     -39.566 -30.191  -8.568  1.00  0.050          C  
ATOM    823  H   ILE A  56     -35.992 -26.933  -8.897  1.00  0.070          H  
ATOM    824  HA  ILE A  56     -36.331 -29.099 -10.922  1.00  0.040          H  
ATOM    825  HB  ILE A  56     -38.657 -27.773  -9.511  1.00  0.060          H  
ATOM    826 1HG1 ILE A  56     -37.847 -30.685  -9.729  1.00  0.060          H  
ATOM    827 2HG1 ILE A  56     -37.571 -29.655  -8.327  1.00  0.060          H  
ATOM    828 1HG2 ILE A  56     -40.091 -29.028 -11.019  1.00  0.060          H  
ATOM    829 2HG2 ILE A  56     -39.116 -27.902 -11.911  1.00  0.060          H  
ATOM    830 3HG2 ILE A  56     -38.660 -29.613 -11.880  1.00  0.060          H  
ATOM    831 1HD1 ILE A  56     -39.449 -31.064  -7.930  1.00  0.060          H  
ATOM    832 2HD1 ILE A  56     -39.935 -29.356  -7.973  1.00  0.060          H  
ATOM    833 3HD1 ILE A  56     -40.285 -30.423  -9.344  1.00  0.060          H  
ATOM    834  N   ARG A  57     -36.601 -27.536 -12.840  1.00  0.070          N  
ATOM    835  CA  ARG A  57     -36.743 -26.602 -13.964  1.00  0.120          C  
ATOM    836  C   ARG A  57     -38.245 -26.464 -14.198  1.00  0.140          C  
ATOM    837  O   ARG A  57     -38.912 -27.422 -14.632  1.00  0.150          O  
ATOM    838  CB  ARG A  57     -36.046 -27.126 -15.213  1.00  0.150          C  
ATOM    839  CG  ARG A  57     -35.917 -26.143 -16.371  1.00  0.150          C  
ATOM    840  CD  ARG A  57     -35.019 -26.659 -17.458  1.00  0.150          C  
ATOM    841  NE  ARG A  57     -35.606 -27.797 -18.204  1.00  0.150          N  
ATOM    842  CZ  ARG A  57     -34.961 -28.496 -19.173  1.00  0.150          C  
ATOM    843  NH1 ARG A  57     -33.719 -28.173 -19.490  1.00  0.150          N  
ATOM    844  NH2 ARG A  57     -35.563 -29.506 -19.820  1.00  0.150          N  
ATOM    845  H   ARG A  57     -36.330 -28.505 -13.000  1.00  0.080          H  
ATOM    846  HA  ARG A  57     -36.344 -25.627 -13.697  1.00  0.140          H  
ATOM    847 1HB  ARG A  57     -35.063 -27.520 -14.962  1.00  0.180          H  
ATOM    848 2HB  ARG A  57     -36.640 -27.932 -15.601  1.00  0.180          H  
ATOM    849 1HG  ARG A  57     -36.905 -25.981 -16.810  1.00  0.180          H  
ATOM    850 2HG  ARG A  57     -35.528 -25.192 -16.014  1.00  0.180          H  
ATOM    851 1HD  ARG A  57     -34.821 -25.852 -18.164  1.00  0.180          H  
ATOM    852 2HD  ARG A  57     -34.080 -26.989 -17.010  1.00  0.180          H  
ATOM    853  HE  ARG A  57     -36.556 -28.065 -17.988  1.00  0.180          H  
ATOM    854 1HH1 ARG A  57     -33.257 -27.411 -19.017  1.00  0.180          H  
ATOM    855 2HH1 ARG A  57     -33.230 -28.684 -20.211  1.00  0.180          H  
ATOM    856 1HH2 ARG A  57     -36.541 -29.798 -19.616  1.00  0.180          H  
ATOM    857 2HH2 ARG A  57     -35.065 -30.009 -20.537  1.00  0.180          H  
ATOM    858  N   VAL A  58     -38.769 -25.272 -13.907  1.00  0.150          N  
ATOM    859  CA  VAL A  58     -40.206 -25.015 -13.846  1.00  0.210          C  
ATOM    860  C   VAL A  58     -40.972 -25.266 -15.128  1.00  0.260          C  
ATOM    861  O   VAL A  58     -42.067 -25.827 -15.081  1.00  0.350          O  
ATOM    862  CB  VAL A  58     -40.432 -23.562 -13.371  1.00  0.270          C  
ATOM    863  CG1 VAL A  58     -41.909 -23.157 -13.489  1.00  0.270          C  
ATOM    864  CG2 VAL A  58     -39.971 -23.463 -11.920  1.00  0.270          C  
ATOM    865  H   VAL A  58     -38.129 -24.511 -13.651  1.00  0.180          H  
ATOM    866  HA  VAL A  58     -40.618 -25.668 -13.081  1.00  0.250          H  
ATOM    867  HB  VAL A  58     -39.844 -22.882 -13.989  1.00  0.320          H  
ATOM    868 1HG1 VAL A  58     -42.026 -22.132 -13.137  1.00  0.320          H  
ATOM    869 2HG1 VAL A  58     -42.246 -23.211 -14.522  1.00  0.320          H  
ATOM    870 3HG1 VAL A  58     -42.518 -23.824 -12.878  1.00  0.320          H  
ATOM    871 1HG2 VAL A  58     -40.098 -22.442 -11.558  1.00  0.320          H  
ATOM    872 2HG2 VAL A  58     -40.569 -24.140 -11.324  1.00  0.320          H  
ATOM    873 3HG2 VAL A  58     -38.926 -23.740 -11.843  1.00  0.320          H  
ATOM    874  N   SER A  59     -40.424 -24.868 -16.259  1.00  0.310          N  
ATOM    875  CA  SER A  59     -41.090 -25.041 -17.540  1.00  0.440          C  
ATOM    876  C   SER A  59     -41.271 -26.497 -17.975  1.00  0.330          C  
ATOM    877  O   SER A  59     -42.051 -26.769 -18.892  1.00  0.420          O  
ATOM    878  CB  SER A  59     -40.325 -24.295 -18.614  1.00  0.560          C  
ATOM    879  OG  SER A  59     -39.057 -24.864 -18.822  1.00  0.560          O  
ATOM    880  H   SER A  59     -39.524 -24.414 -16.240  1.00  0.370          H  
ATOM    881  HA  SER A  59     -42.082 -24.596 -17.457  1.00  0.530          H  
ATOM    882 1HB  SER A  59     -40.893 -24.322 -19.543  1.00  0.680          H  
ATOM    883 2HB  SER A  59     -40.217 -23.251 -18.326  1.00  0.680          H  
ATOM    884  HG  SER A  59     -38.683 -24.404 -19.581  1.00  0.680          H  
ATOM    885  N   ASP A  60     -40.528 -27.441 -17.375  1.00  0.230          N  
ATOM    886  CA  ASP A  60     -40.650 -28.828 -17.799  1.00  0.280          C  
ATOM    887  C   ASP A  60     -40.617 -29.820 -16.629  1.00  0.190          C  
ATOM    888  O   ASP A  60     -40.603 -31.030 -16.842  1.00  0.280          O  
ATOM    889  CB  ASP A  60     -39.455 -29.090 -18.741  1.00  0.370          C  
ATOM    890  CG  ASP A  60     -39.488 -30.330 -19.638  1.00  0.370          C  
ATOM    891  OD1 ASP A  60     -40.538 -30.746 -20.070  1.00  0.370          O  
ATOM    892  OD2 ASP A  60     -38.397 -30.812 -19.933  1.00  0.370          O  
ATOM    893  H   ASP A  60     -39.912 -27.210 -16.598  1.00  0.280          H  
ATOM    894  HA  ASP A  60     -41.590 -28.950 -18.334  1.00  0.340          H  
ATOM    895 1HB  ASP A  60     -39.336 -28.219 -19.388  1.00  0.450          H  
ATOM    896 2HB  ASP A  60     -38.557 -29.151 -18.131  1.00  0.450          H  
ATOM    897  N   ASN A  61     -40.699 -29.333 -15.389  1.00  0.160          N  
ATOM    898  CA  ASN A  61     -40.668 -30.191 -14.210  1.00  0.170          C  
ATOM    899  C   ASN A  61     -39.446 -31.128 -14.221  1.00  0.150          C  
ATOM    900  O   ASN A  61     -39.563 -32.305 -13.881  1.00  0.150          O  
ATOM    901  CB  ASN A  61     -41.952 -30.999 -14.084  1.00  0.230          C  
ATOM    902  CG  ASN A  61     -42.169 -31.559 -12.682  1.00  0.230          C  
ATOM    903  OD1 ASN A  61     -41.801 -30.932 -11.681  1.00  0.230          O  
ATOM    904  ND2 ASN A  61     -42.769 -32.723 -12.604  1.00  0.230          N  
ATOM    905  H   ASN A  61     -40.698 -28.329 -15.218  1.00  0.190          H  
ATOM    906  HA  ASN A  61     -40.594 -29.550 -13.344  1.00  0.200          H  
ATOM    907 1HB  ASN A  61     -42.799 -30.366 -14.347  1.00  0.280          H  
ATOM    908 2HB  ASN A  61     -41.934 -31.830 -14.788  1.00  0.280          H  
ATOM    909 1HD2 ASN A  61     -42.940 -33.140 -11.710  1.00  0.280          H  
ATOM    910 2HD2 ASN A  61     -43.047 -33.194 -13.439  1.00  0.280          H  
ATOM    911  N   LEU A  62     -38.275 -30.599 -14.590  1.00  0.190          N  
ATOM    912  CA  LEU A  62     -37.055 -31.429 -14.647  1.00  0.160          C  
ATOM    913  C   LEU A  62     -36.236 -31.325 -13.370  1.00  0.090          C  
ATOM    914  O   LEU A  62     -35.892 -30.221 -12.967  1.00  0.080          O  
ATOM    915  CB  LEU A  62     -36.115 -30.970 -15.789  1.00  0.240          C  
ATOM    916  CG  LEU A  62     -34.719 -31.719 -15.926  1.00  0.240          C  
ATOM    917  CD1 LEU A  62     -34.916 -33.160 -16.350  1.00  0.240          C  
ATOM    918  CD2 LEU A  62     -33.837 -30.987 -16.904  1.00  0.240          C  
ATOM    919  H   LEU A  62     -38.292 -29.604 -14.826  1.00  0.230          H  
ATOM    920  HA  LEU A  62     -37.358 -32.450 -14.840  1.00  0.190          H  
ATOM    921 1HB  LEU A  62     -36.649 -31.056 -16.739  1.00  0.280          H  
ATOM    922 2HB  LEU A  62     -35.875 -29.951 -15.634  1.00  0.280          H  
ATOM    923  HG  LEU A  62     -34.224 -31.724 -14.960  1.00  0.280          H  
ATOM    924 1HD1 LEU A  62     -33.939 -33.652 -16.420  1.00  0.280          H  
ATOM    925 2HD1 LEU A  62     -35.518 -33.684 -15.646  1.00  0.280          H  
ATOM    926 3HD1 LEU A  62     -35.404 -33.184 -17.324  1.00  0.280          H  
ATOM    927 1HD2 LEU A  62     -32.870 -31.492 -16.973  1.00  0.280          H  
ATOM    928 2HD2 LEU A  62     -34.309 -30.987 -17.874  1.00  0.280          H  
ATOM    929 3HD2 LEU A  62     -33.690 -29.964 -16.563  1.00  0.280          H  
ATOM    930  N   PRO A  63     -35.959 -32.408 -12.633  1.00  0.030          N  
ATOM    931  CA  PRO A  63     -35.089 -32.350 -11.480  1.00  0.070          C  
ATOM    932  C   PRO A  63     -33.696 -31.848 -11.887  1.00  0.080          C  
ATOM    933  O   PRO A  63     -33.083 -32.378 -12.829  1.00  0.100          O  
ATOM    934  CB  PRO A  63     -35.078 -33.808 -11.009  1.00  0.110          C  
ATOM    935  CG  PRO A  63     -36.392 -34.382 -11.507  1.00  0.110          C  
ATOM    936  CD  PRO A  63     -36.615 -33.714 -12.847  1.00  0.110          C  
ATOM    937  HA  PRO A  63     -35.532 -31.690 -10.720  1.00  0.080          H  
ATOM    938 1HB  PRO A  63     -34.211 -34.326 -11.420  1.00  0.130          H  
ATOM    939 2HB  PRO A  63     -34.982 -33.853  -9.911  1.00  0.130          H  
ATOM    940 1HG  PRO A  63     -36.314 -35.480 -11.577  1.00  0.130          H  
ATOM    941 2HG  PRO A  63     -37.194 -34.168 -10.783  1.00  0.130          H  
ATOM    942 1HD  PRO A  63     -36.118 -34.288 -13.626  1.00  0.130          H  
ATOM    943 2HD  PRO A  63     -37.695 -33.613 -13.009  1.00  0.130          H  
ATOM    944  N   VAL A  64     -33.197 -30.875 -11.138  1.00  0.070          N  
ATOM    945  CA  VAL A  64     -31.883 -30.280 -11.356  1.00  0.060          C  
ATOM    946  C   VAL A  64     -31.129 -30.100 -10.047  1.00  0.050          C  
ATOM    947  O   VAL A  64     -31.717 -30.132  -8.969  1.00  0.090          O  
ATOM    948  CB  VAL A  64     -31.973 -28.916 -12.085  1.00  0.090          C  
ATOM    949  CG1 VAL A  64     -32.612 -29.075 -13.471  1.00  0.090          C  
ATOM    950  CG2 VAL A  64     -32.770 -27.933 -11.266  1.00  0.090          C  
ATOM    951  H   VAL A  64     -33.784 -30.529 -10.376  1.00  0.080          H  
ATOM    952  HA  VAL A  64     -31.300 -30.948 -11.986  1.00  0.070          H  
ATOM    953  HB  VAL A  64     -30.961 -28.545 -12.226  1.00  0.110          H  
ATOM    954 1HG1 VAL A  64     -32.634 -28.113 -13.979  1.00  0.110          H  
ATOM    955 2HG1 VAL A  64     -32.030 -29.784 -14.050  1.00  0.110          H  
ATOM    956 3HG1 VAL A  64     -33.617 -29.444 -13.370  1.00  0.110          H  
ATOM    957 1HG2 VAL A  64     -32.792 -26.991 -11.778  1.00  0.110          H  
ATOM    958 2HG2 VAL A  64     -33.774 -28.309 -11.152  1.00  0.110          H  
ATOM    959 3HG2 VAL A  64     -32.313 -27.797 -10.285  1.00  0.110          H  
ATOM    960  N   ALA A  65     -29.832 -29.885 -10.153  1.00  0.040          N  
ATOM    961  CA  ALA A  65     -29.006 -29.514  -9.025  1.00  0.020          C  
ATOM    962  C   ALA A  65     -28.551 -28.074  -9.233  1.00  0.010          C  
ATOM    963  O   ALA A  65     -28.162 -27.683 -10.339  1.00  0.020          O  
ATOM    964  CB  ALA A  65     -27.819 -30.453  -8.895  1.00  0.040          C  
ATOM    965  H   ALA A  65     -29.409 -29.934 -11.074  1.00  0.050          H  
ATOM    966  HA  ALA A  65     -29.605 -29.556  -8.117  1.00  0.020          H  
ATOM    967 1HB  ALA A  65     -27.217 -30.151  -8.049  1.00  0.040          H  
ATOM    968 2HB  ALA A  65     -28.176 -31.458  -8.744  1.00  0.040          H  
ATOM    969 3HB  ALA A  65     -27.222 -30.409  -9.808  1.00  0.040          H  
ATOM    970  N   ILE A  66     -28.567 -27.289  -8.170  1.00  0.040          N  
ATOM    971  CA  ILE A  66     -28.144 -25.896  -8.235  1.00  0.040          C  
ATOM    972  C   ILE A  66     -26.861 -25.692  -7.441  1.00  0.020          C  
ATOM    973  O   ILE A  66     -26.872 -25.797  -6.217  1.00  0.030          O  
ATOM    974  CB  ILE A  66     -29.251 -24.990  -7.628  1.00  0.030          C  
ATOM    975  CG1 ILE A  66     -30.655 -25.256  -8.303  1.00  0.030          C  
ATOM    976  CG2 ILE A  66     -28.858 -23.518  -7.735  1.00  0.030          C  
ATOM    977  CD1 ILE A  66     -30.764 -24.994  -9.793  1.00  0.030          C  
ATOM    978  H   ILE A  66     -28.901 -27.681  -7.293  1.00  0.030          H  
ATOM    979  HA  ILE A  66     -27.950 -25.619  -9.270  1.00  0.030          H  
ATOM    980  HB  ILE A  66     -29.368 -25.239  -6.585  1.00  0.030          H  
ATOM    981 1HG1 ILE A  66     -30.916 -26.303  -8.124  1.00  0.030          H  
ATOM    982 2HG1 ILE A  66     -31.386 -24.642  -7.806  1.00  0.030          H  
ATOM    983 1HG2 ILE A  66     -29.634 -22.899  -7.282  1.00  0.030          H  
ATOM    984 2HG2 ILE A  66     -27.914 -23.346  -7.214  1.00  0.030          H  
ATOM    985 3HG2 ILE A  66     -28.739 -23.250  -8.778  1.00  0.030          H  
ATOM    986 1HD1 ILE A  66     -31.774 -25.222 -10.125  1.00  0.030          H  
ATOM    987 2HD1 ILE A  66     -30.553 -23.954 -10.007  1.00  0.030          H  
ATOM    988 3HD1 ILE A  66     -30.064 -25.629 -10.320  1.00  0.030          H  
ATOM    989  N   LYS A  67     -25.770 -25.364  -8.121  1.00  0.020          N  
ATOM    990  CA  LYS A  67     -24.475 -25.164  -7.466  1.00  0.020          C  
ATOM    991  C   LYS A  67     -24.090 -23.711  -7.302  1.00  0.020          C  
ATOM    992  O   LYS A  67     -23.984 -22.993  -8.286  1.00  0.020          O  
ATOM    993  CB  LYS A  67     -23.355 -25.853  -8.246  1.00  0.030          C  
ATOM    994  CG  LYS A  67     -21.955 -25.614  -7.630  1.00  0.030          C  
ATOM    995  CD  LYS A  67     -20.828 -26.270  -8.401  1.00  0.030          C  
ATOM    996  CE  LYS A  67     -20.738 -27.737  -8.123  1.00  0.030          C  
ATOM    997  NZ  LYS A  67     -19.526 -28.330  -8.708  1.00  0.030          N  
ATOM    998  H   LYS A  67     -25.846 -25.283  -9.136  1.00  0.020          H  
ATOM    999  HA  LYS A  67     -24.526 -25.597  -6.473  1.00  0.020          H  
ATOM   1000 1HB  LYS A  67     -23.554 -26.920  -8.286  1.00  0.030          H  
ATOM   1001 2HB  LYS A  67     -23.354 -25.490  -9.263  1.00  0.030          H  
ATOM   1002 1HG  LYS A  67     -21.750 -24.550  -7.644  1.00  0.030          H  
ATOM   1003 2HG  LYS A  67     -21.927 -25.947  -6.589  1.00  0.030          H  
ATOM   1004 1HD  LYS A  67     -20.971 -26.115  -9.473  1.00  0.030          H  
ATOM   1005 2HD  LYS A  67     -19.880 -25.808  -8.112  1.00  0.030          H  
ATOM   1006 1HE  LYS A  67     -20.715 -27.889  -7.044  1.00  0.030          H  
ATOM   1007 2HE  LYS A  67     -21.606 -28.243  -8.534  1.00  0.030          H  
ATOM   1008 1HZ  LYS A  67     -19.542 -29.301  -8.465  1.00  0.030          H  
ATOM   1009 2HZ  LYS A  67     -19.485 -28.224  -9.728  1.00  0.030          H  
ATOM   1010 3HZ  LYS A  67     -18.684 -27.890  -8.350  1.00  0.030          H  
ATOM   1011  N   HIS A  68     -23.803 -23.286  -6.076  1.00  0.020          N  
ATOM   1012  CA  HIS A  68     -23.396 -21.907  -5.828  1.00  0.020          C  
ATOM   1013  C   HIS A  68     -21.965 -21.787  -5.291  1.00  0.040          C  
ATOM   1014  O   HIS A  68     -21.622 -22.367  -4.246  1.00  0.090          O  
ATOM   1015  CB  HIS A  68     -24.369 -21.262  -4.839  1.00  0.030          C  
ATOM   1016  CG  HIS A  68     -24.035 -19.858  -4.505  1.00  0.030          C  
ATOM   1017  ND1 HIS A  68     -23.001 -19.526  -3.654  1.00  0.030          N  
ATOM   1018  CD2 HIS A  68     -24.593 -18.698  -4.896  1.00  0.030          C  
ATOM   1019  CE1 HIS A  68     -22.932 -18.221  -3.546  1.00  0.030          C  
ATOM   1020  NE2 HIS A  68     -23.900 -17.692  -4.292  1.00  0.030          N  
ATOM   1021  H   HIS A  68     -23.921 -23.931  -5.295  1.00  0.020          H  
ATOM   1022  HA  HIS A  68     -23.435 -21.341  -6.756  1.00  0.020          H  
ATOM   1023 1HB  HIS A  68     -25.376 -21.284  -5.258  1.00  0.030          H  
ATOM   1024 2HB  HIS A  68     -24.385 -21.843  -3.916  1.00  0.030          H  
ATOM   1025  HD1 HIS A  68     -22.362 -20.176  -3.214  1.00  0.030          H  
ATOM   1026  HD2 HIS A  68     -25.425 -18.458  -5.544  1.00  0.030          H  
ATOM   1027  HE1 HIS A  68     -22.175 -17.760  -2.917  1.00  0.030          H  
ATOM   1028  N   VAL A  69     -21.122 -21.031  -6.013  1.00  0.020          N  
ATOM   1029  CA  VAL A  69     -19.728 -20.832  -5.594  1.00  0.050          C  
ATOM   1030  C   VAL A  69     -19.325 -19.354  -5.566  1.00  0.010          C  
ATOM   1031  O   VAL A  69     -19.359 -18.674  -6.598  1.00  0.070          O  
ATOM   1032  CB  VAL A  69     -18.746 -21.562  -6.548  1.00  0.060          C  
ATOM   1033  CG1 VAL A  69     -17.292 -21.355  -6.078  1.00  0.060          C  
ATOM   1034  CG2 VAL A  69     -19.056 -23.019  -6.604  1.00  0.060          C  
ATOM   1035  H   VAL A  69     -21.487 -20.590  -6.868  1.00  0.020          H  
ATOM   1036  HA  VAL A  69     -19.608 -21.233  -4.586  1.00  0.060          H  
ATOM   1037  HB  VAL A  69     -18.840 -21.132  -7.544  1.00  0.070          H  
ATOM   1038 1HG1 VAL A  69     -16.620 -21.862  -6.764  1.00  0.070          H  
ATOM   1039 2HG1 VAL A  69     -17.042 -20.303  -6.052  1.00  0.070          H  
ATOM   1040 3HG1 VAL A  69     -17.168 -21.775  -5.079  1.00  0.070          H  
ATOM   1041 1HG2 VAL A  69     -18.369 -23.519  -7.285  1.00  0.070          H  
ATOM   1042 2HG2 VAL A  69     -18.940 -23.420  -5.635  1.00  0.070          H  
ATOM   1043 3HG2 VAL A  69     -20.065 -23.167  -6.947  1.00  0.070          H  
ATOM   1044  N   GLU A  70     -18.873 -18.885  -4.407  1.00  0.060          N  
ATOM   1045  CA  GLU A  70     -18.426 -17.505  -4.220  1.00  0.040          C  
ATOM   1046  C   GLU A  70     -17.238 -17.177  -5.128  1.00  0.040          C  
ATOM   1047  O   GLU A  70     -16.340 -17.998  -5.292  1.00  0.020          O  
ATOM   1048  CB  GLU A  70     -18.024 -17.284  -2.758  1.00  0.060          C  
ATOM   1049  CG  GLU A  70     -19.166 -17.417  -1.728  1.00  0.060          C  
ATOM   1050  CD  GLU A  70     -19.404 -18.846  -1.242  1.00  0.060          C  
ATOM   1051  OE1 GLU A  70     -18.959 -19.758  -1.904  1.00  0.060          O  
ATOM   1052  OE2 GLU A  70     -20.028 -19.018  -0.230  1.00  0.060          O  
ATOM   1053  H   GLU A  70     -18.879 -19.509  -3.595  1.00  0.070          H  
ATOM   1054  HA  GLU A  70     -19.242 -16.833  -4.465  1.00  0.050          H  
ATOM   1055 1HB  GLU A  70     -17.249 -17.989  -2.492  1.00  0.080          H  
ATOM   1056 2HB  GLU A  70     -17.599 -16.284  -2.653  1.00  0.080          H  
ATOM   1057 1HG  GLU A  70     -18.927 -16.794  -0.867  1.00  0.080          H  
ATOM   1058 2HG  GLU A  70     -20.075 -17.028  -2.174  1.00  0.080          H  
ATOM   1059  N   LYS A  71     -17.175 -15.962  -5.687  1.00  0.040          N  
ATOM   1060  CA  LYS A  71     -16.023 -15.629  -6.552  1.00  0.050          C  
ATOM   1061  C   LYS A  71     -14.700 -15.759  -5.814  1.00  0.010          C  
ATOM   1062  O   LYS A  71     -13.687 -16.163  -6.388  1.00  0.010          O  
ATOM   1063  CB  LYS A  71     -16.115 -14.224  -7.148  1.00  0.070          C  
ATOM   1064  CG  LYS A  71     -17.136 -14.055  -8.236  1.00  0.070          C  
ATOM   1065  CD  LYS A  71     -17.171 -12.608  -8.734  1.00  0.070          C  
ATOM   1066  CE  LYS A  71     -18.328 -12.367  -9.703  1.00  0.070          C  
ATOM   1067  NZ  LYS A  71     -18.476 -10.916 -10.049  1.00  0.070          N  
ATOM   1068  H   LYS A  71     -17.926 -15.287  -5.507  1.00  0.050          H  
ATOM   1069  HA  LYS A  71     -16.007 -16.337  -7.375  1.00  0.060          H  
ATOM   1070 1HB  LYS A  71     -16.360 -13.515  -6.354  1.00  0.080          H  
ATOM   1071 2HB  LYS A  71     -15.142 -13.938  -7.548  1.00  0.080          H  
ATOM   1072 1HG  LYS A  71     -16.863 -14.702  -9.059  1.00  0.080          H  
ATOM   1073 2HG  LYS A  71     -18.095 -14.354  -7.891  1.00  0.080          H  
ATOM   1074 1HD  LYS A  71     -17.237 -11.916  -7.906  1.00  0.080          H  
ATOM   1075 2HD  LYS A  71     -16.243 -12.403  -9.267  1.00  0.080          H  
ATOM   1076 1HE  LYS A  71     -18.160 -12.932 -10.617  1.00  0.080          H  
ATOM   1077 2HE  LYS A  71     -19.251 -12.713  -9.243  1.00  0.080          H  
ATOM   1078 1HZ  LYS A  71     -19.260 -10.797 -10.675  1.00  0.080          H  
ATOM   1079 2HZ  LYS A  71     -18.666 -10.358  -9.188  1.00  0.080          H  
ATOM   1080 3HZ  LYS A  71     -17.640 -10.576 -10.488  1.00  0.080          H  
ATOM   1081  N   ASP A  72     -14.716 -15.429  -4.529  1.00  0.030          N  
ATOM   1082  CA  ASP A  72     -13.552 -15.461  -3.658  1.00  0.050          C  
ATOM   1083  C   ASP A  72     -12.949 -16.858  -3.524  1.00  0.040          C  
ATOM   1084  O   ASP A  72     -11.805 -17.009  -3.093  1.00  0.060          O  
ATOM   1085  CB  ASP A  72     -13.942 -14.973  -2.262  1.00  0.060          C  
ATOM   1086  CG  ASP A  72     -14.274 -13.479  -2.191  1.00  0.060          C  
ATOM   1087  OD1 ASP A  72     -13.984 -12.754  -3.113  1.00  0.060          O  
ATOM   1088  OD2 ASP A  72     -14.845 -13.087  -1.206  1.00  0.060          O  
ATOM   1089  H   ASP A  72     -15.576 -15.066  -4.140  1.00  0.040          H  
ATOM   1090  HA  ASP A  72     -12.794 -14.796  -4.073  1.00  0.060          H  
ATOM   1091 1HB  ASP A  72     -14.807 -15.540  -1.913  1.00  0.070          H  
ATOM   1092 2HB  ASP A  72     -13.123 -15.178  -1.571  1.00  0.070          H  
ATOM   1093  N   ARG A  73     -13.739 -17.890  -3.820  1.00  0.020          N  
ATOM   1094  CA  ARG A  73     -13.304 -19.265  -3.689  1.00  0.040          C  
ATOM   1095  C   ARG A  73     -12.888 -19.896  -5.013  1.00  0.030          C  
ATOM   1096  O   ARG A  73     -12.616 -21.101  -5.055  1.00  0.040          O  
ATOM   1097  CB  ARG A  73     -14.415 -20.090  -3.083  1.00  0.050          C  
ATOM   1098  CG  ARG A  73     -14.780 -19.696  -1.675  1.00  0.050          C  
ATOM   1099  CD  ARG A  73     -15.939 -20.449  -1.198  1.00  0.050          C  
ATOM   1100  NE  ARG A  73     -15.650 -21.849  -0.995  1.00  0.050          N  
ATOM   1101  CZ  ARG A  73     -16.573 -22.797  -0.733  1.00  0.050          C  
ATOM   1102  NH1 ARG A  73     -17.859 -22.478  -0.663  1.00  0.050          N  
ATOM   1103  NH2 ARG A  73     -16.171 -24.046  -0.545  1.00  0.050          N  
ATOM   1104  H   ARG A  73     -14.670 -17.727  -4.210  1.00  0.020          H  
ATOM   1105  HA  ARG A  73     -12.450 -19.287  -3.014  1.00  0.050          H  
ATOM   1106 1HB  ARG A  73     -15.313 -19.985  -3.700  1.00  0.060          H  
ATOM   1107 2HB  ARG A  73     -14.137 -21.141  -3.085  1.00  0.060          H  
ATOM   1108 1HG  ARG A  73     -13.941 -19.896  -1.013  1.00  0.060          H  
ATOM   1109 2HG  ARG A  73     -15.024 -18.636  -1.643  1.00  0.060          H  
ATOM   1110 1HD  ARG A  73     -16.311 -20.022  -0.266  1.00  0.060          H  
ATOM   1111 2HD  ARG A  73     -16.699 -20.379  -1.961  1.00  0.060          H  
ATOM   1112  HE  ARG A  73     -14.683 -22.140  -1.038  1.00  0.060          H  
ATOM   1113 1HH1 ARG A  73     -18.182 -21.509  -0.844  1.00  0.060          H  
ATOM   1114 2HH1 ARG A  73     -18.544 -23.185  -0.434  1.00  0.060          H  
ATOM   1115 1HH2 ARG A  73     -15.190 -24.267  -0.605  1.00  0.060          H  
ATOM   1116 2HH2 ARG A  73     -16.842 -24.809  -0.356  1.00  0.060          H  
ATOM   1117  N   ILE A  74     -12.836 -19.114  -6.093  1.00  0.020          N  
ATOM   1118  CA  ILE A  74     -12.464 -19.689  -7.374  1.00  0.040          C  
ATOM   1119  C   ILE A  74     -11.030 -19.344  -7.747  1.00  0.050          C  
ATOM   1120  O   ILE A  74     -10.713 -18.224  -8.143  1.00  0.050          O  
ATOM   1121  CB  ILE A  74     -13.440 -19.215  -8.467  1.00  0.050          C  
ATOM   1122  CG1 ILE A  74     -14.870 -19.669  -8.044  1.00  0.050          C  
ATOM   1123  CG2 ILE A  74     -13.019 -19.759  -9.876  1.00  0.050          C  
ATOM   1124  CD1 ILE A  74     -15.995 -19.136  -8.871  1.00  0.050          C  
ATOM   1125  H   ILE A  74     -13.061 -18.113  -6.029  1.00  0.020          H  
ATOM   1126  HA  ILE A  74     -12.541 -20.772  -7.303  1.00  0.050          H  
ATOM   1127  HB  ILE A  74     -13.444 -18.122  -8.486  1.00  0.060          H  
ATOM   1128 1HG1 ILE A  74     -14.908 -20.752  -8.064  1.00  0.060          H  
ATOM   1129 2HG1 ILE A  74     -15.043 -19.335  -7.027  1.00  0.060          H  
ATOM   1130 1HG2 ILE A  74     -13.707 -19.409 -10.631  1.00  0.060          H  
ATOM   1131 2HG2 ILE A  74     -12.022 -19.402 -10.133  1.00  0.060          H  
ATOM   1132 3HG2 ILE A  74     -13.018 -20.849  -9.868  1.00  0.060          H  
ATOM   1133 1HD1 ILE A  74     -16.948 -19.500  -8.483  1.00  0.060          H  
ATOM   1134 2HD1 ILE A  74     -15.992 -18.055  -8.851  1.00  0.060          H  
ATOM   1135 3HD1 ILE A  74     -15.862 -19.475  -9.853  1.00  0.060          H  
ATOM   1136  N   SER A  75     -10.172 -20.357  -7.676  1.00  0.060          N  
ATOM   1137  CA  SER A  75      -8.739 -20.243  -7.928  1.00  0.070          C  
ATOM   1138  C   SER A  75      -8.347 -20.575  -9.363  1.00  0.050          C  
ATOM   1139  O   SER A  75      -7.170 -20.516  -9.725  1.00  0.040          O  
ATOM   1140  CB  SER A  75      -8.001 -21.179  -6.999  1.00  0.090          C  
ATOM   1141  OG  SER A  75      -8.328 -22.514  -7.292  1.00  0.090          O  
ATOM   1142  H   SER A  75     -10.514 -21.260  -7.365  1.00  0.070          H  
ATOM   1143  HA  SER A  75      -8.437 -19.216  -7.719  1.00  0.080          H  
ATOM   1144 1HB  SER A  75      -6.927 -21.029  -7.108  1.00  0.110          H  
ATOM   1145 2HB  SER A  75      -8.264 -20.952  -5.967  1.00  0.110          H  
ATOM   1146  HG  SER A  75      -7.789 -23.059  -6.705  1.00  0.110          H  
ATOM   1147  N   ASP A  76      -9.326 -20.956 -10.171  1.00  0.040          N  
ATOM   1148  CA  ASP A  76      -9.063 -21.382 -11.538  1.00  0.020          C  
ATOM   1149  C   ASP A  76     -10.224 -20.957 -12.436  1.00  0.020          C  
ATOM   1150  O   ASP A  76     -11.374 -21.390 -12.255  1.00  0.020          O  
ATOM   1151  CB  ASP A  76      -8.798 -22.896 -11.578  1.00  0.040          C  
ATOM   1152  CG  ASP A  76      -8.289 -23.410 -12.935  1.00  0.040          C  
ATOM   1153  OD1 ASP A  76      -8.372 -22.686 -13.884  1.00  0.040          O  
ATOM   1154  OD2 ASP A  76      -7.764 -24.500 -12.984  1.00  0.040          O  
ATOM   1155  H   ASP A  76     -10.265 -20.954  -9.806  1.00  0.050          H  
ATOM   1156  HA  ASP A  76      -8.164 -20.876 -11.895  1.00  0.020          H  
ATOM   1157 1HB  ASP A  76      -8.061 -23.149 -10.813  1.00  0.040          H  
ATOM   1158 2HB  ASP A  76      -9.719 -23.429 -11.330  1.00  0.040          H  
ATOM   1159  N   TRP A  77      -9.924 -20.031 -13.338  1.00  0.010          N  
ATOM   1160  CA  TRP A  77     -10.882 -19.381 -14.219  1.00  0.010          C  
ATOM   1161  C   TRP A  77     -10.436 -19.441 -15.664  1.00  0.010          C  
ATOM   1162  O   TRP A  77      -9.264 -19.673 -15.967  1.00  0.030          O  
ATOM   1163  CB  TRP A  77     -11.091 -17.923 -13.813  1.00  0.010          C  
ATOM   1164  CG  TRP A  77      -9.837 -17.116 -13.831  1.00  0.010          C  
ATOM   1165  CD1 TRP A  77      -9.010 -16.914 -12.771  1.00  0.010          C  
ATOM   1166  CD2 TRP A  77      -9.232 -16.409 -14.955  1.00  0.010          C  
ATOM   1167  NE1 TRP A  77      -7.949 -16.131 -13.144  1.00  0.010          N  
ATOM   1168  CE2 TRP A  77      -8.071 -15.816 -14.479  1.00  0.010          C  
ATOM   1169  CE3 TRP A  77      -9.579 -16.241 -16.304  1.00  0.010          C  
ATOM   1170  CZ2 TRP A  77      -7.249 -15.059 -15.297  1.00  0.010          C  
ATOM   1171  CZ3 TRP A  77      -8.762 -15.494 -17.122  1.00  0.010          C  
ATOM   1172  CH2 TRP A  77      -7.626 -14.914 -16.634  1.00  0.010          C  
ATOM   1173  H   TRP A  77      -8.948 -19.778 -13.429  1.00  0.010          H  
ATOM   1174  HA  TRP A  77     -11.833 -19.883 -14.140  1.00  0.010          H  
ATOM   1175 1HB  TRP A  77     -11.813 -17.458 -14.487  1.00  0.020          H  
ATOM   1176 2HB  TRP A  77     -11.511 -17.885 -12.808  1.00  0.020          H  
ATOM   1177  HD1 TRP A  77      -9.171 -17.317 -11.768  1.00  0.020          H  
ATOM   1178  HE1 TRP A  77      -7.197 -15.836 -12.538  1.00  0.020          H  
ATOM   1179  HE3 TRP A  77     -10.478 -16.689 -16.703  1.00  0.020          H  
ATOM   1180  HZ2 TRP A  77      -6.337 -14.590 -14.926  1.00  0.020          H  
ATOM   1181  HZ3 TRP A  77      -9.050 -15.375 -18.169  1.00  0.020          H  
ATOM   1182  HH2 TRP A  77      -7.002 -14.326 -17.306  1.00  0.020          H  
ATOM   1183  N   GLY A  78     -11.388 -19.227 -16.558  1.00  0.010          N  
ATOM   1184  CA  GLY A  78     -11.113 -19.226 -17.983  1.00  0.010          C  
ATOM   1185  C   GLY A  78     -12.191 -18.462 -18.719  1.00  0.020          C  
ATOM   1186  O   GLY A  78     -12.982 -17.746 -18.098  1.00  0.090          O  
ATOM   1187  H   GLY A  78     -12.340 -19.042 -16.225  1.00  0.010          H  
ATOM   1188 1HA  GLY A  78     -10.140 -18.774 -18.173  1.00  0.010          H  
ATOM   1189 2HA  GLY A  78     -11.072 -20.251 -18.347  1.00  0.010          H  
ATOM   1190  N   GLU A  79     -12.215 -18.584 -20.038  1.00  0.010          N  
ATOM   1191  CA  GLU A  79     -13.195 -17.837 -20.802  1.00  0.010          C  
ATOM   1192  C   GLU A  79     -13.952 -18.702 -21.794  1.00  0.010          C  
ATOM   1193  O   GLU A  79     -13.451 -19.721 -22.279  1.00  0.020          O  
ATOM   1194  CB  GLU A  79     -12.516 -16.654 -21.520  1.00  0.010          C  
ATOM   1195  CG  GLU A  79     -11.907 -15.596 -20.558  1.00  0.010          C  
ATOM   1196  CD  GLU A  79     -11.266 -14.410 -21.239  1.00  0.010          C  
ATOM   1197  OE1 GLU A  79     -11.150 -14.419 -22.444  1.00  0.010          O  
ATOM   1198  OE2 GLU A  79     -10.898 -13.480 -20.535  1.00  0.010          O  
ATOM   1199  H   GLU A  79     -11.557 -19.191 -20.511  1.00  0.010          H  
ATOM   1200  HA  GLU A  79     -13.927 -17.432 -20.110  1.00  0.010          H  
ATOM   1201 1HB  GLU A  79     -11.728 -17.022 -22.173  1.00  0.020          H  
ATOM   1202 2HB  GLU A  79     -13.255 -16.145 -22.148  1.00  0.020          H  
ATOM   1203 1HG  GLU A  79     -12.702 -15.229 -19.926  1.00  0.020          H  
ATOM   1204 2HG  GLU A  79     -11.169 -16.072 -19.918  1.00  0.020          H  
ATOM   1205  N   LEU A  80     -15.163 -18.262 -22.087  1.00  0.020          N  
ATOM   1206  CA  LEU A  80     -16.025 -18.872 -23.084  1.00  0.020          C  
ATOM   1207  C   LEU A  80     -15.688 -18.318 -24.478  1.00  0.020          C  
ATOM   1208  O   LEU A  80     -14.987 -17.304 -24.573  1.00  0.020          O  
ATOM   1209  CB  LEU A  80     -17.498 -18.671 -22.667  1.00  0.030          C  
ATOM   1210  CG  LEU A  80     -17.903 -19.330 -21.329  1.00  0.030          C  
ATOM   1211  CD1 LEU A  80     -19.358 -19.031 -21.032  1.00  0.030          C  
ATOM   1212  CD2 LEU A  80     -17.692 -20.862 -21.392  1.00  0.030          C  
ATOM   1213  H   LEU A  80     -15.487 -17.431 -21.575  1.00  0.020          H  
ATOM   1214  HA  LEU A  80     -15.794 -19.926 -23.095  1.00  0.020          H  
ATOM   1215 1HB  LEU A  80     -17.646 -17.610 -22.550  1.00  0.030          H  
ATOM   1216 2HB  LEU A  80     -18.183 -18.997 -23.393  1.00  0.030          H  
ATOM   1217  HG  LEU A  80     -17.302 -18.908 -20.538  1.00  0.030          H  
ATOM   1218 1HD1 LEU A  80     -19.633 -19.492 -20.087  1.00  0.030          H  
ATOM   1219 2HD1 LEU A  80     -19.517 -17.966 -20.970  1.00  0.030          H  
ATOM   1220 3HD1 LEU A  80     -19.983 -19.442 -21.822  1.00  0.030          H  
ATOM   1221 1HD2 LEU A  80     -17.978 -21.297 -20.458  1.00  0.030          H  
ATOM   1222 2HD2 LEU A  80     -18.304 -21.287 -22.185  1.00  0.030          H  
ATOM   1223 3HD2 LEU A  80     -16.663 -21.108 -21.573  1.00  0.030          H  
ATOM   1224  N   PRO A  81     -16.177 -18.940 -25.582  1.00  0.010          N  
ATOM   1225  CA  PRO A  81     -15.954 -18.549 -26.972  1.00  0.020          C  
ATOM   1226  C   PRO A  81     -16.269 -17.092 -27.322  1.00  0.020          C  
ATOM   1227  O   PRO A  81     -15.905 -16.646 -28.408  1.00  0.030          O  
ATOM   1228  CB  PRO A  81     -16.864 -19.510 -27.743  1.00  0.030          C  
ATOM   1229  CG  PRO A  81     -16.972 -20.730 -26.864  1.00  0.030          C  
ATOM   1230  CD  PRO A  81     -16.995 -20.200 -25.469  1.00  0.030          C  
ATOM   1231  HA  PRO A  81     -14.902 -18.760 -27.217  1.00  0.020          H  
ATOM   1232 1HB  PRO A  81     -17.837 -19.030 -27.933  1.00  0.040          H  
ATOM   1233 2HB  PRO A  81     -16.423 -19.732 -28.726  1.00  0.040          H  
ATOM   1234 1HG  PRO A  81     -17.883 -21.297 -27.118  1.00  0.040          H  
ATOM   1235 2HG  PRO A  81     -16.121 -21.402 -27.050  1.00  0.040          H  
ATOM   1236 1HD  PRO A  81     -18.038 -19.995 -25.237  1.00  0.040          H  
ATOM   1237 2HD  PRO A  81     -16.548 -20.948 -24.808  1.00  0.040          H  
ATOM   1238  N   ASN A  82     -16.947 -16.347 -26.443  1.00  0.020          N  
ATOM   1239  CA  ASN A  82     -17.223 -14.962 -26.763  1.00  0.030          C  
ATOM   1240  C   ASN A  82     -16.688 -14.026 -25.683  1.00  0.020          C  
ATOM   1241  O   ASN A  82     -17.196 -12.920 -25.492  1.00  0.020          O  
ATOM   1242  CB  ASN A  82     -18.713 -14.803 -26.852  1.00  0.040          C  
ATOM   1243  CG  ASN A  82     -19.364 -15.107 -25.491  1.00  0.040          C  
ATOM   1244  OD1 ASN A  82     -18.689 -15.303 -24.432  1.00  0.040          O  
ATOM   1245  ND2 ASN A  82     -20.675 -15.160 -25.500  1.00  0.040          N  
ATOM   1246  H   ASN A  82     -17.264 -16.717 -25.560  1.00  0.020          H  
ATOM   1247  HA  ASN A  82     -16.745 -14.699 -27.707  1.00  0.040          H  
ATOM   1248 1HB  ASN A  82     -18.961 -13.784 -27.152  1.00  0.050          H  
ATOM   1249 2HB  ASN A  82     -19.113 -15.482 -27.605  1.00  0.050          H  
ATOM   1250 1HD2 ASN A  82     -21.178 -15.353 -24.657  1.00  0.050          H  
ATOM   1251 2HD2 ASN A  82     -21.176 -15.002 -26.352  1.00  0.050          H  
ATOM   1252  N   GLY A  83     -15.605 -14.447 -25.034  1.00  0.020          N  
ATOM   1253  CA  GLY A  83     -14.884 -13.647 -24.049  1.00  0.020          C  
ATOM   1254  C   GLY A  83     -15.497 -13.623 -22.648  1.00  0.020          C  
ATOM   1255  O   GLY A  83     -14.944 -12.991 -21.744  1.00  0.010          O  
ATOM   1256  H   GLY A  83     -15.267 -15.398 -25.213  1.00  0.020          H  
ATOM   1257 1HA  GLY A  83     -13.863 -14.030 -23.973  1.00  0.020          H  
ATOM   1258 2HA  GLY A  83     -14.800 -12.627 -24.419  1.00  0.020          H  
ATOM   1259  N   THR A  84     -16.635 -14.286 -22.437  1.00  0.020          N  
ATOM   1260  CA  THR A  84     -17.233 -14.227 -21.107  1.00  0.010          C  
ATOM   1261  C   THR A  84     -16.274 -14.826 -20.081  1.00  0.020          C  
ATOM   1262  O   THR A  84     -15.793 -15.953 -20.235  1.00  0.030          O  
ATOM   1263  CB  THR A  84     -18.588 -14.971 -21.039  1.00  0.020          C  
ATOM   1264  OG1 THR A  84     -19.494 -14.446 -22.014  1.00  0.020          O  
ATOM   1265  CG2 THR A  84     -19.226 -14.765 -19.679  1.00  0.020          C  
ATOM   1266  H   THR A  84     -17.105 -14.767 -23.204  1.00  0.020          H  
ATOM   1267  HA  THR A  84     -17.403 -13.182 -20.848  1.00  0.010          H  
ATOM   1268  HB  THR A  84     -18.433 -16.010 -21.207  1.00  0.020          H  
ATOM   1269  HG1 THR A  84     -19.224 -14.737 -22.898  1.00  0.020          H  
ATOM   1270 1HG2 THR A  84     -20.174 -15.288 -19.663  1.00  0.020          H  
ATOM   1271 2HG2 THR A  84     -18.600 -15.139 -18.892  1.00  0.020          H  
ATOM   1272 3HG2 THR A  84     -19.396 -13.703 -19.517  1.00  0.020          H  
ATOM   1273  N   ARG A  85     -16.020 -14.084 -19.003  1.00  0.020          N  
ATOM   1274  CA  ARG A  85     -15.128 -14.547 -17.940  1.00  0.030          C  
ATOM   1275  C   ARG A  85     -15.898 -15.412 -16.959  1.00  0.030          C  
ATOM   1276  O   ARG A  85     -16.821 -14.929 -16.305  1.00  0.030          O  
ATOM   1277  CB  ARG A  85     -14.509 -13.348 -17.229  1.00  0.040          C  
ATOM   1278  CG  ARG A  85     -13.567 -13.654 -16.072  1.00  0.040          C  
ATOM   1279  CD  ARG A  85     -12.298 -14.302 -16.506  1.00  0.040          C  
ATOM   1280  NE  ARG A  85     -11.495 -13.476 -17.428  1.00  0.040          N  
ATOM   1281  CZ  ARG A  85     -10.627 -12.514 -17.074  1.00  0.040          C  
ATOM   1282  NH1 ARG A  85     -10.416 -12.191 -15.806  1.00  0.040          N  
ATOM   1283  NH2 ARG A  85      -9.982 -11.905 -18.045  1.00  0.040          N  
ATOM   1284  H   ARG A  85     -16.444 -13.170 -18.937  1.00  0.020          H  
ATOM   1285  HA  ARG A  85     -14.343 -15.153 -18.385  1.00  0.040          H  
ATOM   1286 1HB  ARG A  85     -13.955 -12.754 -17.955  1.00  0.050          H  
ATOM   1287 2HB  ARG A  85     -15.305 -12.716 -16.838  1.00  0.050          H  
ATOM   1288 1HG  ARG A  85     -13.319 -12.723 -15.567  1.00  0.050          H  
ATOM   1289 2HG  ARG A  85     -14.059 -14.323 -15.364  1.00  0.050          H  
ATOM   1290 1HD  ARG A  85     -11.705 -14.505 -15.620  1.00  0.050          H  
ATOM   1291 2HD  ARG A  85     -12.514 -15.250 -17.000  1.00  0.050          H  
ATOM   1292  HE  ARG A  85     -11.559 -13.651 -18.450  1.00  0.050          H  
ATOM   1293 1HH1 ARG A  85     -10.910 -12.671 -15.069  1.00  0.050          H  
ATOM   1294 2HH1 ARG A  85      -9.754 -11.465 -15.573  1.00  0.050          H  
ATOM   1295 1HH2 ARG A  85     -10.174 -12.206 -19.017  1.00  0.050          H  
ATOM   1296 2HH2 ARG A  85      -9.315 -11.178 -17.848  1.00  0.050          H  
ATOM   1297  N   VAL A  86     -15.558 -16.697 -16.905  1.00  0.020          N  
ATOM   1298  CA  VAL A  86     -16.292 -17.652 -16.084  1.00  0.020          C  
ATOM   1299  C   VAL A  86     -15.332 -18.540 -15.270  1.00  0.010          C  
ATOM   1300  O   VAL A  86     -14.134 -18.559 -15.553  1.00  0.010          O  
ATOM   1301  CB  VAL A  86     -17.183 -18.531 -16.994  1.00  0.030          C  
ATOM   1302  CG1 VAL A  86     -18.120 -17.702 -17.731  1.00  0.030          C  
ATOM   1303  CG2 VAL A  86     -16.346 -19.325 -17.910  1.00  0.030          C  
ATOM   1304  H   VAL A  86     -14.749 -17.017 -17.450  1.00  0.020          H  
ATOM   1305  HA  VAL A  86     -16.931 -17.080 -15.420  1.00  0.020          H  
ATOM   1306  HB  VAL A  86     -17.764 -19.173 -16.406  1.00  0.030          H  
ATOM   1307 1HG1 VAL A  86     -18.754 -18.327 -18.325  1.00  0.030          H  
ATOM   1308 2HG1 VAL A  86     -18.714 -17.134 -17.026  1.00  0.030          H  
ATOM   1309 3HG1 VAL A  86     -17.573 -17.038 -18.376  1.00  0.030          H  
ATOM   1310 1HG2 VAL A  86     -16.973 -19.957 -18.524  1.00  0.030          H  
ATOM   1311 2HG2 VAL A  86     -15.751 -18.668 -18.546  1.00  0.030          H  
ATOM   1312 3HG2 VAL A  86     -15.695 -19.936 -17.319  1.00  0.030          H  
ATOM   1313  N   PRO A  87     -15.813 -19.291 -14.266  1.00  0.010          N  
ATOM   1314  CA  PRO A  87     -15.062 -20.302 -13.550  1.00  0.010          C  
ATOM   1315  C   PRO A  87     -14.594 -21.329 -14.568  1.00  0.010          C  
ATOM   1316  O   PRO A  87     -15.338 -21.640 -15.506  1.00  0.010          O  
ATOM   1317  CB  PRO A  87     -16.117 -20.881 -12.600  1.00  0.010          C  
ATOM   1318  CG  PRO A  87     -17.133 -19.762 -12.439  1.00  0.010          C  
ATOM   1319  CD  PRO A  87     -17.177 -19.081 -13.744  1.00  0.010          C  
ATOM   1320  HA  PRO A  87     -14.216 -19.846 -13.015  1.00  0.010          H  
ATOM   1321 1HB  PRO A  87     -16.550 -21.797 -13.023  1.00  0.020          H  
ATOM   1322 2HB  PRO A  87     -15.641 -21.167 -11.650  1.00  0.020          H  
ATOM   1323 1HG  PRO A  87     -18.111 -20.171 -12.143  1.00  0.020          H  
ATOM   1324 2HG  PRO A  87     -16.844 -19.062 -11.680  1.00  0.020          H  
ATOM   1325 1HD  PRO A  87     -17.932 -19.545 -14.341  1.00  0.020          H  
ATOM   1326 2HD  PRO A  87     -17.370 -18.042 -13.567  1.00  0.020          H  
ATOM   1327  N   MET A  88     -13.424 -21.934 -14.360  1.00  0.010          N  
ATOM   1328  CA  MET A  88     -12.960 -22.913 -15.332  1.00  0.010          C  
ATOM   1329  C   MET A  88     -13.946 -24.067 -15.446  1.00  0.020          C  
ATOM   1330  O   MET A  88     -14.058 -24.685 -16.504  1.00  0.020          O  
ATOM   1331  CB  MET A  88     -11.570 -23.415 -14.981  1.00  0.010          C  
ATOM   1332  CG  MET A  88     -10.934 -24.222 -16.071  1.00  0.010          C  
ATOM   1333  SD  MET A  88     -10.635 -23.220 -17.541  1.00  0.010          S  
ATOM   1334  CE  MET A  88     -10.727 -24.447 -18.796  1.00  0.010          C  
ATOM   1335  H   MET A  88     -12.815 -21.692 -13.566  1.00  0.010          H  
ATOM   1336  HA  MET A  88     -12.909 -22.424 -16.304  1.00  0.010          H  
ATOM   1337 1HB  MET A  88     -10.911 -22.570 -14.782  1.00  0.020          H  
ATOM   1338 2HB  MET A  88     -11.602 -24.025 -14.075  1.00  0.020          H  
ATOM   1339 1HG  MET A  88      -9.972 -24.596 -15.707  1.00  0.020          H  
ATOM   1340 2HG  MET A  88     -11.547 -25.067 -16.334  1.00  0.020          H  
ATOM   1341 1HE  MET A  88     -10.542 -23.986 -19.760  1.00  0.020          H  
ATOM   1342 2HE  MET A  88      -9.983 -25.215 -18.602  1.00  0.020          H  
ATOM   1343 3HE  MET A  88     -11.710 -24.887 -18.799  1.00  0.020          H  
ATOM   1344  N   GLU A  89     -14.668 -24.364 -14.360  1.00  0.020          N  
ATOM   1345  CA  GLU A  89     -15.661 -25.421 -14.374  1.00  0.020          C  
ATOM   1346  C   GLU A  89     -16.717 -25.169 -15.446  1.00  0.020          C  
ATOM   1347  O   GLU A  89     -17.187 -26.119 -16.067  1.00  0.030          O  
ATOM   1348  CB  GLU A  89     -16.354 -25.536 -13.025  1.00  0.030          C  
ATOM   1349  CG  GLU A  89     -17.311 -26.715 -12.921  1.00  0.030          C  
ATOM   1350  CD  GLU A  89     -17.889 -26.865 -11.563  1.00  0.030          C  
ATOM   1351  OE1 GLU A  89     -17.599 -26.018 -10.752  1.00  0.030          O  
ATOM   1352  OE2 GLU A  89     -18.598 -27.837 -11.303  1.00  0.030          O  
ATOM   1353  H   GLU A  89     -14.496 -23.872 -13.494  1.00  0.020          H  
ATOM   1354  HA  GLU A  89     -15.160 -26.365 -14.595  1.00  0.020          H  
ATOM   1355 1HB  GLU A  89     -15.619 -25.599 -12.245  1.00  0.030          H  
ATOM   1356 2HB  GLU A  89     -16.936 -24.631 -12.847  1.00  0.030          H  
ATOM   1357 1HG  GLU A  89     -18.113 -26.550 -13.612  1.00  0.030          H  
ATOM   1358 2HG  GLU A  89     -16.798 -27.623 -13.210  1.00  0.030          H  
ATOM   1359  N   VAL A  90     -17.122 -23.902 -15.644  1.00  0.020          N  
ATOM   1360  CA  VAL A  90     -18.137 -23.569 -16.631  1.00  0.020          C  
ATOM   1361  C   VAL A  90     -17.580 -23.851 -18.005  1.00  0.030          C  
ATOM   1362  O   VAL A  90     -18.276 -24.403 -18.856  1.00  0.050          O  
ATOM   1363  CB  VAL A  90     -18.589 -22.092 -16.543  1.00  0.030          C  
ATOM   1364  CG1 VAL A  90     -19.519 -21.721 -17.716  1.00  0.030          C  
ATOM   1365  CG2 VAL A  90     -19.333 -21.864 -15.274  1.00  0.030          C  
ATOM   1366  H   VAL A  90     -16.663 -23.139 -15.149  1.00  0.020          H  
ATOM   1367  HA  VAL A  90     -19.006 -24.207 -16.467  1.00  0.020          H  
ATOM   1368  HB  VAL A  90     -17.714 -21.464 -16.581  1.00  0.030          H  
ATOM   1369 1HG1 VAL A  90     -19.812 -20.676 -17.627  1.00  0.030          H  
ATOM   1370 2HG1 VAL A  90     -19.019 -21.866 -18.647  1.00  0.030          H  
ATOM   1371 3HG1 VAL A  90     -20.409 -22.344 -17.692  1.00  0.030          H  
ATOM   1372 1HG2 VAL A  90     -19.651 -20.825 -15.213  1.00  0.030          H  
ATOM   1373 2HG2 VAL A  90     -20.209 -22.505 -15.266  1.00  0.030          H  
ATOM   1374 3HG2 VAL A  90     -18.693 -22.106 -14.429  1.00  0.030          H  
ATOM   1375  N   VAL A  91     -16.327 -23.454 -18.231  1.00  0.020          N  
ATOM   1376  CA  VAL A  91     -15.739 -23.664 -19.546  1.00  0.020          C  
ATOM   1377  C   VAL A  91     -15.689 -25.160 -19.858  1.00  0.010          C  
ATOM   1378  O   VAL A  91     -16.101 -25.595 -20.941  1.00  0.010          O  
ATOM   1379  CB  VAL A  91     -14.282 -23.124 -19.610  1.00  0.030          C  
ATOM   1380  CG1 VAL A  91     -13.625 -23.499 -20.952  1.00  0.030          C  
ATOM   1381  CG2 VAL A  91     -14.251 -21.642 -19.383  1.00  0.030          C  
ATOM   1382  H   VAL A  91     -15.832 -22.974 -17.469  1.00  0.020          H  
ATOM   1383  HA  VAL A  91     -16.352 -23.168 -20.292  1.00  0.020          H  
ATOM   1384  HB  VAL A  91     -13.702 -23.602 -18.828  1.00  0.030          H  
ATOM   1385 1HG1 VAL A  91     -12.601 -23.133 -20.963  1.00  0.030          H  
ATOM   1386 2HG1 VAL A  91     -13.613 -24.576 -21.090  1.00  0.030          H  
ATOM   1387 3HG1 VAL A  91     -14.182 -23.034 -21.768  1.00  0.030          H  
ATOM   1388 1HG2 VAL A  91     -13.225 -21.297 -19.407  1.00  0.030          H  
ATOM   1389 2HG2 VAL A  91     -14.821 -21.128 -20.145  1.00  0.030          H  
ATOM   1390 3HG2 VAL A  91     -14.666 -21.455 -18.422  1.00  0.030          H  
ATOM   1391  N   LEU A  92     -15.199 -25.949 -18.902  1.00  0.010          N  
ATOM   1392  CA  LEU A  92     -15.052 -27.375 -19.134  1.00  0.010          C  
ATOM   1393  C   LEU A  92     -16.401 -28.063 -19.289  1.00  0.010          C  
ATOM   1394  O   LEU A  92     -16.559 -28.925 -20.158  1.00  0.010          O  
ATOM   1395  CB  LEU A  92     -14.302 -27.988 -17.964  1.00  0.010          C  
ATOM   1396  CG  LEU A  92     -12.861 -27.484 -17.766  1.00  0.010          C  
ATOM   1397  CD1 LEU A  92     -12.347 -28.063 -16.509  1.00  0.010          C  
ATOM   1398  CD2 LEU A  92     -11.934 -27.785 -18.945  1.00  0.010          C  
ATOM   1399  H   LEU A  92     -14.886 -25.532 -18.019  1.00  0.010          H  
ATOM   1400  HA  LEU A  92     -14.501 -27.521 -20.055  1.00  0.010          H  
ATOM   1401 1HB  LEU A  92     -14.858 -27.754 -17.052  1.00  0.020          H  
ATOM   1402 2HB  LEU A  92     -14.282 -29.063 -18.083  1.00  0.020          H  
ATOM   1403  HG  LEU A  92     -12.900 -26.429 -17.641  1.00  0.020          H  
ATOM   1404 1HD1 LEU A  92     -11.361 -27.660 -16.328  1.00  0.020          H  
ATOM   1405 2HD1 LEU A  92     -13.004 -27.793 -15.676  1.00  0.020          H  
ATOM   1406 3HD1 LEU A  92     -12.298 -29.144 -16.602  1.00  0.020          H  
ATOM   1407 1HD2 LEU A  92     -10.964 -27.382 -18.724  1.00  0.020          H  
ATOM   1408 2HD2 LEU A  92     -11.835 -28.825 -19.104  1.00  0.020          H  
ATOM   1409 3HD2 LEU A  92     -12.307 -27.320 -19.850  1.00  0.020          H  
ATOM   1410  N   LEU A  93     -17.391 -27.688 -18.473  1.00  0.010          N  
ATOM   1411  CA  LEU A  93     -18.688 -28.305 -18.611  1.00  0.010          C  
ATOM   1412  C   LEU A  93     -19.337 -27.975 -19.936  1.00  0.010          C  
ATOM   1413  O   LEU A  93     -19.905 -28.873 -20.562  1.00  0.010          O  
ATOM   1414  CB  LEU A  93     -19.609 -27.914 -17.474  1.00  0.010          C  
ATOM   1415  CG  LEU A  93     -19.316 -28.517 -16.092  1.00  0.010          C  
ATOM   1416  CD1 LEU A  93     -20.156 -27.795 -15.079  1.00  0.010          C  
ATOM   1417  CD2 LEU A  93     -19.674 -30.027 -16.078  1.00  0.010          C  
ATOM   1418  H   LEU A  93     -17.242 -26.993 -17.736  1.00  0.010          H  
ATOM   1419  HA  LEU A  93     -18.546 -29.373 -18.569  1.00  0.010          H  
ATOM   1420 1HB  LEU A  93     -19.557 -26.832 -17.375  1.00  0.020          H  
ATOM   1421 2HB  LEU A  93     -20.606 -28.192 -17.755  1.00  0.020          H  
ATOM   1422  HG  LEU A  93     -18.266 -28.379 -15.840  1.00  0.020          H  
ATOM   1423 1HD1 LEU A  93     -19.957 -28.195 -14.083  1.00  0.020          H  
ATOM   1424 2HD1 LEU A  93     -19.898 -26.739 -15.103  1.00  0.020          H  
ATOM   1425 3HD1 LEU A  93     -21.199 -27.916 -15.307  1.00  0.020          H  
ATOM   1426 1HD2 LEU A  93     -19.483 -30.422 -15.086  1.00  0.020          H  
ATOM   1427 2HD2 LEU A  93     -20.735 -30.162 -16.321  1.00  0.020          H  
ATOM   1428 3HD2 LEU A  93     -19.073 -30.577 -16.796  1.00  0.020          H  
ATOM   1429  N   LYS A  94     -19.227 -26.732 -20.420  1.00  0.020          N  
ATOM   1430  CA  LYS A  94     -19.847 -26.435 -21.703  1.00  0.020          C  
ATOM   1431  C   LYS A  94     -19.222 -27.306 -22.798  1.00  0.030          C  
ATOM   1432  O   LYS A  94     -19.930 -27.828 -23.663  1.00  0.040          O  
ATOM   1433  CB  LYS A  94     -19.722 -24.943 -22.054  1.00  0.030          C  
ATOM   1434  CG  LYS A  94     -20.571 -23.951 -21.176  1.00  0.030          C  
ATOM   1435  CD  LYS A  94     -22.111 -24.090 -21.355  1.00  0.030          C  
ATOM   1436  CE  LYS A  94     -22.606 -23.581 -22.711  1.00  0.030          C  
ATOM   1437  NZ  LYS A  94     -24.105 -23.615 -22.804  1.00  0.030          N  
ATOM   1438  H   LYS A  94     -18.765 -25.989 -19.881  1.00  0.020          H  
ATOM   1439  HA  LYS A  94     -20.898 -26.698 -21.644  1.00  0.020          H  
ATOM   1440 1HB  LYS A  94     -18.675 -24.647 -21.920  1.00  0.030          H  
ATOM   1441 2HB  LYS A  94     -19.961 -24.792 -23.100  1.00  0.030          H  
ATOM   1442 1HG  LYS A  94     -20.349 -24.134 -20.133  1.00  0.030          H  
ATOM   1443 2HG  LYS A  94     -20.276 -22.927 -21.403  1.00  0.030          H  
ATOM   1444 1HD  LYS A  94     -22.422 -25.122 -21.228  1.00  0.030          H  
ATOM   1445 2HD  LYS A  94     -22.597 -23.502 -20.574  1.00  0.030          H  
ATOM   1446 1HE  LYS A  94     -22.264 -22.556 -22.855  1.00  0.030          H  
ATOM   1447 2HE  LYS A  94     -22.199 -24.205 -23.503  1.00  0.030          H  
ATOM   1448 1HZ  LYS A  94     -24.392 -23.273 -23.712  1.00  0.030          H  
ATOM   1449 2HZ  LYS A  94     -24.437 -24.565 -22.684  1.00  0.030          H  
ATOM   1450 3HZ  LYS A  94     -24.508 -23.031 -22.085  1.00  0.030          H  
ATOM   1451  N   LYS A  95     -17.899 -27.525 -22.720  1.00  0.020          N  
ATOM   1452  CA  LYS A  95     -17.182 -28.365 -23.681  1.00  0.030          C  
ATOM   1453  C   LYS A  95     -17.686 -29.822 -23.710  1.00  0.020          C  
ATOM   1454  O   LYS A  95     -17.733 -30.433 -24.779  1.00  0.030          O  
ATOM   1455  CB  LYS A  95     -15.676 -28.320 -23.404  1.00  0.040          C  
ATOM   1456  CG  LYS A  95     -14.995 -26.985 -23.790  1.00  0.040          C  
ATOM   1457  CD  LYS A  95     -13.497 -26.908 -23.365  1.00  0.040          C  
ATOM   1458  CE  LYS A  95     -12.586 -27.809 -24.207  1.00  0.040          C  
ATOM   1459  NZ  LYS A  95     -12.494 -27.351 -25.627  1.00  0.040          N  
ATOM   1460  H   LYS A  95     -17.362 -27.028 -21.998  1.00  0.020          H  
ATOM   1461  HA  LYS A  95     -17.346 -27.947 -24.673  1.00  0.040          H  
ATOM   1462 1HB  LYS A  95     -15.513 -28.457 -22.351  1.00  0.050          H  
ATOM   1463 2HB  LYS A  95     -15.195 -29.144 -23.928  1.00  0.050          H  
ATOM   1464 1HG  LYS A  95     -15.075 -26.851 -24.864  1.00  0.050          H  
ATOM   1465 2HG  LYS A  95     -15.531 -26.168 -23.313  1.00  0.050          H  
ATOM   1466 1HD  LYS A  95     -13.151 -25.878 -23.450  1.00  0.050          H  
ATOM   1467 2HD  LYS A  95     -13.408 -27.207 -22.322  1.00  0.050          H  
ATOM   1468 1HE  LYS A  95     -11.593 -27.812 -23.774  1.00  0.050          H  
ATOM   1469 2HE  LYS A  95     -12.961 -28.805 -24.183  1.00  0.050          H  
ATOM   1470 1HZ  LYS A  95     -11.887 -27.966 -26.152  1.00  0.050          H  
ATOM   1471 2HZ  LYS A  95     -13.410 -27.368 -26.044  1.00  0.050          H  
ATOM   1472 3HZ  LYS A  95     -12.124 -26.416 -25.658  1.00  0.050          H  
ATOM   1473  N   VAL A  96     -18.097 -30.369 -22.551  1.00  0.020          N  
ATOM   1474  CA  VAL A  96     -18.574 -31.765 -22.503  1.00  0.020          C  
ATOM   1475  C   VAL A  96     -20.094 -31.952 -22.401  1.00  0.020          C  
ATOM   1476  O   VAL A  96     -20.581 -33.071 -22.573  1.00  0.030          O  
ATOM   1477  CB  VAL A  96     -17.917 -32.563 -21.337  1.00  0.030          C  
ATOM   1478  CG1 VAL A  96     -16.475 -32.599 -21.527  1.00  0.030          C  
ATOM   1479  CG2 VAL A  96     -18.217 -31.930 -19.994  1.00  0.030          C  
ATOM   1480  H   VAL A  96     -18.010 -29.802 -21.699  1.00  0.020          H  
ATOM   1481  HA  VAL A  96     -18.255 -32.243 -23.426  1.00  0.020          H  
ATOM   1482  HB  VAL A  96     -18.288 -33.585 -21.351  1.00  0.030          H  
ATOM   1483 1HG1 VAL A  96     -16.008 -33.164 -20.726  1.00  0.030          H  
ATOM   1484 2HG1 VAL A  96     -16.269 -33.056 -22.469  1.00  0.030          H  
ATOM   1485 3HG1 VAL A  96     -16.114 -31.596 -21.523  1.00  0.030          H  
ATOM   1486 1HG2 VAL A  96     -17.734 -32.501 -19.205  1.00  0.030          H  
ATOM   1487 2HG2 VAL A  96     -17.830 -30.942 -19.993  1.00  0.030          H  
ATOM   1488 3HG2 VAL A  96     -19.293 -31.900 -19.814  1.00  0.030          H  
ATOM   1489  N   SER A  97     -20.859 -30.876 -22.219  1.00  0.020          N  
ATOM   1490  CA  SER A  97     -22.315 -30.969 -22.076  1.00  0.020          C  
ATOM   1491  C   SER A  97     -23.097 -31.127 -23.387  1.00  0.020          C  
ATOM   1492  O   SER A  97     -24.319 -31.262 -23.358  1.00  0.020          O  
ATOM   1493  CB  SER A  97     -22.839 -29.739 -21.357  1.00  0.030          C  
ATOM   1494  OG  SER A  97     -22.365 -29.678 -20.036  1.00  0.030          O  
ATOM   1495  H   SER A  97     -20.423 -29.965 -22.064  1.00  0.020          H  
ATOM   1496  HA  SER A  97     -22.521 -31.841 -21.457  1.00  0.020          H  
ATOM   1497 1HB  SER A  97     -22.527 -28.844 -21.898  1.00  0.030          H  
ATOM   1498 2HB  SER A  97     -23.929 -29.757 -21.353  1.00  0.030          H  
ATOM   1499  HG  SER A  97     -21.430 -29.404 -20.108  1.00  0.030          H  
ATOM   1500  N   SER A  98     -22.424 -31.033 -24.525  1.00  0.020          N  
ATOM   1501  CA  SER A  98     -23.077 -31.177 -25.825  1.00  0.020          C  
ATOM   1502  C   SER A  98     -23.675 -32.577 -26.037  1.00  0.030          C  
ATOM   1503  O   SER A  98     -23.054 -33.589 -25.706  1.00  0.050          O  
ATOM   1504  CB  SER A  98     -22.099 -30.884 -26.937  1.00  0.030          C  
ATOM   1505  OG  SER A  98     -22.698 -31.095 -28.184  1.00  0.030          O  
ATOM   1506  H   SER A  98     -21.423 -30.894 -24.472  1.00  0.020          H  
ATOM   1507  HA  SER A  98     -23.888 -30.451 -25.878  1.00  0.020          H  
ATOM   1508 1HB  SER A  98     -21.757 -29.852 -26.859  1.00  0.030          H  
ATOM   1509 2HB  SER A  98     -21.226 -31.528 -26.831  1.00  0.030          H  
ATOM   1510  HG  SER A  98     -22.020 -30.906 -28.837  1.00  0.030          H  
ATOM   1511  N   GLY A  99     -24.865 -32.630 -26.642  1.00  0.020          N  
ATOM   1512  CA  GLY A  99     -25.566 -33.879 -26.968  1.00  0.030          C  
ATOM   1513  C   GLY A  99     -25.912 -34.732 -25.748  1.00  0.050          C  
ATOM   1514  O   GLY A  99     -26.489 -34.234 -24.776  1.00  0.060          O  
ATOM   1515  H   GLY A  99     -25.299 -31.753 -26.885  1.00  0.020          H  
ATOM   1516 1HA  GLY A  99     -26.481 -33.642 -27.510  1.00  0.040          H  
ATOM   1517 2HA  GLY A  99     -24.946 -34.463 -27.648  1.00  0.040          H  
ATOM   1518  N   PHE A 100     -25.583 -36.027 -25.819  1.00  0.050          N  
ATOM   1519  CA  PHE A 100     -25.859 -36.967 -24.736  1.00  0.050          C  
ATOM   1520  C   PHE A 100     -24.572 -37.667 -24.350  1.00  0.040          C  
ATOM   1521  O   PHE A 100     -23.768 -38.010 -25.219  1.00  0.050          O  
ATOM   1522  CB  PHE A 100     -26.904 -37.991 -25.170  1.00  0.070          C  
ATOM   1523  CG  PHE A 100     -28.236 -37.386 -25.482  1.00  0.070          C  
ATOM   1524  CD1 PHE A 100     -28.526 -36.936 -26.763  1.00  0.070          C  
ATOM   1525  CD2 PHE A 100     -29.205 -37.267 -24.500  1.00  0.070          C  
ATOM   1526  CE1 PHE A 100     -29.750 -36.378 -27.052  1.00  0.070          C  
ATOM   1527  CE2 PHE A 100     -30.434 -36.711 -24.788  1.00  0.070          C  
ATOM   1528  CZ  PHE A 100     -30.705 -36.264 -26.065  1.00  0.070          C  
ATOM   1529  H   PHE A 100     -25.102 -36.359 -26.643  1.00  0.060          H  
ATOM   1530  HA  PHE A 100     -26.229 -36.418 -23.870  1.00  0.060          H  
ATOM   1531 1HB  PHE A 100     -26.552 -38.519 -26.054  1.00  0.080          H  
ATOM   1532 2HB  PHE A 100     -27.039 -38.728 -24.382  1.00  0.080          H  
ATOM   1533  HD1 PHE A 100     -27.773 -37.027 -27.544  1.00  0.080          H  
ATOM   1534  HD2 PHE A 100     -28.991 -37.618 -23.491  1.00  0.080          H  
ATOM   1535  HE1 PHE A 100     -29.964 -36.028 -28.062  1.00  0.080          H  
ATOM   1536  HE2 PHE A 100     -31.191 -36.624 -24.009  1.00  0.080          H  
ATOM   1537  HZ  PHE A 100     -31.675 -35.826 -26.295  1.00  0.080          H  
ATOM   1538  N   SER A 101     -24.387 -37.914 -23.058  1.00  0.040          N  
ATOM   1539  CA  SER A 101     -23.159 -38.528 -22.588  1.00  0.030          C  
ATOM   1540  C   SER A 101     -23.300 -39.129 -21.200  1.00  0.030          C  
ATOM   1541  O   SER A 101     -24.371 -39.095 -20.572  1.00  0.030          O  
ATOM   1542  CB  SER A 101     -22.076 -37.491 -22.509  1.00  0.050          C  
ATOM   1543  OG  SER A 101     -22.331 -36.645 -21.438  1.00  0.050          O  
ATOM   1544  H   SER A 101     -25.067 -37.628 -22.370  1.00  0.050          H  
ATOM   1545  HA  SER A 101     -22.871 -39.314 -23.288  1.00  0.040          H  
ATOM   1546 1HB  SER A 101     -21.102 -37.958 -22.392  1.00  0.060          H  
ATOM   1547 2HB  SER A 101     -22.052 -36.914 -23.431  1.00  0.060          H  
ATOM   1548  HG  SER A 101     -21.661 -35.951 -21.491  1.00  0.060          H  
ATOM   1549  N   GLY A 102     -22.179 -39.664 -20.720  1.00  0.030          N  
ATOM   1550  CA  GLY A 102     -22.007 -40.232 -19.384  1.00  0.030          C  
ATOM   1551  C   GLY A 102     -21.527 -39.160 -18.392  1.00  0.030          C  
ATOM   1552  O   GLY A 102     -20.912 -39.478 -17.374  1.00  0.030          O  
ATOM   1553  H   GLY A 102     -21.371 -39.662 -21.328  1.00  0.040          H  
ATOM   1554 1HA  GLY A 102     -22.943 -40.665 -19.041  1.00  0.040          H  
ATOM   1555 2HA  GLY A 102     -21.283 -41.044 -19.426  1.00  0.040          H  
ATOM   1556  N   VAL A 103     -21.752 -37.890 -18.730  1.00  0.030          N  
ATOM   1557  CA  VAL A 103     -21.340 -36.742 -17.938  1.00  0.030          C  
ATOM   1558  C   VAL A 103     -22.553 -35.881 -17.570  1.00  0.040          C  
ATOM   1559  O   VAL A 103     -23.387 -35.586 -18.425  1.00  0.040          O  
ATOM   1560  CB  VAL A 103     -20.338 -35.897 -18.751  1.00  0.040          C  
ATOM   1561  CG1 VAL A 103     -19.908 -34.711 -17.962  1.00  0.040          C  
ATOM   1562  CG2 VAL A 103     -19.147 -36.751 -19.139  1.00  0.040          C  
ATOM   1563  H   VAL A 103     -22.248 -37.701 -19.601  1.00  0.040          H  
ATOM   1564  HA  VAL A 103     -20.868 -37.083 -17.020  1.00  0.040          H  
ATOM   1565  HB  VAL A 103     -20.819 -35.523 -19.648  1.00  0.050          H  
ATOM   1566 1HG1 VAL A 103     -19.211 -34.139 -18.540  1.00  0.050          H  
ATOM   1567 2HG1 VAL A 103     -20.755 -34.078 -17.710  1.00  0.050          H  
ATOM   1568 3HG1 VAL A 103     -19.442 -35.065 -17.060  1.00  0.050          H  
ATOM   1569 1HG2 VAL A 103     -18.463 -36.147 -19.708  1.00  0.050          H  
ATOM   1570 2HG2 VAL A 103     -18.668 -37.110 -18.252  1.00  0.050          H  
ATOM   1571 3HG2 VAL A 103     -19.465 -37.597 -19.743  1.00  0.050          H  
ATOM   1572  N   ILE A 104     -22.684 -35.466 -16.307  1.00  0.040          N  
ATOM   1573  CA  ILE A 104     -23.828 -34.604 -16.023  1.00  0.040          C  
ATOM   1574  C   ILE A 104     -23.663 -33.300 -16.779  1.00  0.040          C  
ATOM   1575  O   ILE A 104     -22.652 -32.609 -16.658  1.00  0.040          O  
ATOM   1576  CB  ILE A 104     -24.035 -34.311 -14.521  1.00  0.060          C  
ATOM   1577  CG1 ILE A 104     -24.377 -35.591 -13.714  1.00  0.060          C  
ATOM   1578  CG2 ILE A 104     -25.106 -33.270 -14.340  1.00  0.060          C  
ATOM   1579  CD1 ILE A 104     -25.675 -36.297 -14.095  1.00  0.060          C  
ATOM   1580  H   ILE A 104     -21.978 -35.693 -15.599  1.00  0.050          H  
ATOM   1581  HA  ILE A 104     -24.726 -35.078 -16.406  1.00  0.050          H  
ATOM   1582  HB  ILE A 104     -23.104 -33.926 -14.109  1.00  0.070          H  
ATOM   1583 1HG1 ILE A 104     -23.547 -36.274 -13.809  1.00  0.070          H  
ATOM   1584 2HG1 ILE A 104     -24.478 -35.317 -12.670  1.00  0.070          H  
ATOM   1585 1HG2 ILE A 104     -25.225 -33.062 -13.278  1.00  0.070          H  
ATOM   1586 2HG2 ILE A 104     -24.842 -32.357 -14.847  1.00  0.070          H  
ATOM   1587 3HG2 ILE A 104     -26.043 -33.618 -14.742  1.00  0.070          H  
ATOM   1588 1HD1 ILE A 104     -25.810 -37.157 -13.450  1.00  0.070          H  
ATOM   1589 2HD1 ILE A 104     -26.513 -35.628 -13.961  1.00  0.070          H  
ATOM   1590 3HD1 ILE A 104     -25.645 -36.625 -15.123  1.00  0.070          H  
ATOM   1591  N   ARG A 105     -24.709 -32.955 -17.514  1.00  0.040          N  
ATOM   1592  CA  ARG A 105     -24.730 -31.780 -18.357  1.00  0.050          C  
ATOM   1593  C   ARG A 105     -25.041 -30.497 -17.595  1.00  0.050          C  
ATOM   1594  O   ARG A 105     -25.926 -30.459 -16.726  1.00  0.080          O  
ATOM   1595  CB  ARG A 105     -25.774 -31.984 -19.458  1.00  0.070          C  
ATOM   1596  CG  ARG A 105     -25.465 -33.178 -20.402  1.00  0.070          C  
ATOM   1597  CD  ARG A 105     -26.487 -33.397 -21.495  1.00  0.070          C  
ATOM   1598  NE  ARG A 105     -27.841 -33.776 -20.995  1.00  0.070          N  
ATOM   1599  CZ  ARG A 105     -28.909 -34.036 -21.776  1.00  0.070          C  
ATOM   1600  NH1 ARG A 105     -28.831 -34.018 -23.097  1.00  0.070          N  
ATOM   1601  NH2 ARG A 105     -30.048 -34.310 -21.176  1.00  0.070          N  
ATOM   1602  H   ARG A 105     -25.495 -33.588 -17.522  1.00  0.050          H  
ATOM   1603  HA  ARG A 105     -23.747 -31.677 -18.820  1.00  0.060          H  
ATOM   1604 1HB  ARG A 105     -26.753 -32.150 -19.008  1.00  0.080          H  
ATOM   1605 2HB  ARG A 105     -25.840 -31.082 -20.069  1.00  0.080          H  
ATOM   1606 1HG  ARG A 105     -24.508 -33.008 -20.886  1.00  0.080          H  
ATOM   1607 2HG  ARG A 105     -25.403 -34.097 -19.816  1.00  0.080          H  
ATOM   1608 1HD  ARG A 105     -26.580 -32.481 -22.083  1.00  0.080          H  
ATOM   1609 2HD  ARG A 105     -26.127 -34.197 -22.143  1.00  0.080          H  
ATOM   1610  HE  ARG A 105     -28.026 -33.817 -19.978  1.00  0.080          H  
ATOM   1611 1HH1 ARG A 105     -27.935 -33.841 -23.583  1.00  0.080          H  
ATOM   1612 2HH1 ARG A 105     -29.653 -34.202 -23.652  1.00  0.080          H  
ATOM   1613 1HH2 ARG A 105     -30.064 -34.313 -20.140  1.00  0.080          H  
ATOM   1614 2HH2 ARG A 105     -30.878 -34.512 -21.704  1.00  0.080          H  
ATOM   1615  N   LEU A 106     -24.373 -29.422 -18.011  1.00  0.040          N  
ATOM   1616  CA  LEU A 106     -24.643 -28.086 -17.503  1.00  0.050          C  
ATOM   1617  C   LEU A 106     -25.770 -27.543 -18.362  1.00  0.070          C  
ATOM   1618  O   LEU A 106     -25.653 -27.463 -19.587  1.00  0.120          O  
ATOM   1619  CB  LEU A 106     -23.379 -27.205 -17.591  1.00  0.070          C  
ATOM   1620  CG  LEU A 106     -23.465 -25.713 -17.081  1.00  0.070          C  
ATOM   1621  CD1 LEU A 106     -23.727 -25.689 -15.587  1.00  0.070          C  
ATOM   1622  CD2 LEU A 106     -22.139 -24.980 -17.377  1.00  0.070          C  
ATOM   1623  H   LEU A 106     -23.649 -29.541 -18.718  1.00  0.050          H  
ATOM   1624  HA  LEU A 106     -24.987 -28.152 -16.477  1.00  0.060          H  
ATOM   1625 1HB  LEU A 106     -22.635 -27.690 -17.005  1.00  0.080          H  
ATOM   1626 2HB  LEU A 106     -23.039 -27.187 -18.628  1.00  0.080          H  
ATOM   1627  HG  LEU A 106     -24.292 -25.201 -17.586  1.00  0.080          H  
ATOM   1628 1HD1 LEU A 106     -23.793 -24.657 -15.254  1.00  0.080          H  
ATOM   1629 2HD1 LEU A 106     -24.650 -26.179 -15.365  1.00  0.080          H  
ATOM   1630 3HD1 LEU A 106     -22.924 -26.191 -15.066  1.00  0.080          H  
ATOM   1631 1HD2 LEU A 106     -22.209 -23.949 -17.025  1.00  0.080          H  
ATOM   1632 2HD2 LEU A 106     -21.326 -25.473 -16.864  1.00  0.080          H  
ATOM   1633 3HD2 LEU A 106     -21.948 -24.987 -18.445  1.00  0.080          H  
ATOM   1634  N   LEU A 107     -26.881 -27.228 -17.725  1.00  0.030          N  
ATOM   1635  CA  LEU A 107     -28.073 -26.799 -18.428  1.00  0.020          C  
ATOM   1636  C   LEU A 107     -28.055 -25.296 -18.592  1.00  0.020          C  
ATOM   1637  O   LEU A 107     -28.423 -24.770 -19.644  1.00  0.040          O  
ATOM   1638  CB  LEU A 107     -29.315 -27.219 -17.624  1.00  0.030          C  
ATOM   1639  CG  LEU A 107     -29.511 -28.758 -17.374  1.00  0.030          C  
ATOM   1640  CD1 LEU A 107     -30.697 -28.949 -16.460  1.00  0.030          C  
ATOM   1641  CD2 LEU A 107     -29.721 -29.516 -18.683  1.00  0.030          C  
ATOM   1642  H   LEU A 107     -26.883 -27.271 -16.711  1.00  0.040          H  
ATOM   1643  HA  LEU A 107     -28.087 -27.250 -19.416  1.00  0.020          H  
ATOM   1644 1HB  LEU A 107     -29.260 -26.737 -16.649  1.00  0.040          H  
ATOM   1645 2HB  LEU A 107     -30.198 -26.844 -18.136  1.00  0.040          H  
ATOM   1646  HG  LEU A 107     -28.626 -29.158 -16.872  1.00  0.040          H  
ATOM   1647 1HD1 LEU A 107     -30.827 -30.010 -16.260  1.00  0.040          H  
ATOM   1648 2HD1 LEU A 107     -30.519 -28.429 -15.532  1.00  0.040          H  
ATOM   1649 3HD1 LEU A 107     -31.595 -28.556 -16.931  1.00  0.040          H  
ATOM   1650 1HD2 LEU A 107     -29.857 -30.580 -18.471  1.00  0.040          H  
ATOM   1651 2HD2 LEU A 107     -30.605 -29.135 -19.191  1.00  0.040          H  
ATOM   1652 3HD2 LEU A 107     -28.852 -29.395 -19.326  1.00  0.040          H  
ATOM   1653  N   ASP A 108     -27.622 -24.612 -17.543  1.00  0.030          N  
ATOM   1654  CA  ASP A 108     -27.570 -23.154 -17.558  1.00  0.070          C  
ATOM   1655  C   ASP A 108     -26.639 -22.639 -16.467  1.00  0.050          C  
ATOM   1656  O   ASP A 108     -26.134 -23.426 -15.661  1.00  0.020          O  
ATOM   1657  CB  ASP A 108     -29.005 -22.608 -17.370  1.00  0.080          C  
ATOM   1658  CG  ASP A 108     -29.246 -21.210 -17.936  1.00  0.080          C  
ATOM   1659  OD1 ASP A 108     -28.278 -20.528 -18.179  1.00  0.080          O  
ATOM   1660  OD2 ASP A 108     -30.381 -20.834 -18.117  1.00  0.080          O  
ATOM   1661  H   ASP A 108     -27.354 -25.142 -16.710  1.00  0.040          H  
ATOM   1662  HA  ASP A 108     -27.184 -22.826 -18.524  1.00  0.080          H  
ATOM   1663 1HB  ASP A 108     -29.712 -23.289 -17.843  1.00  0.100          H  
ATOM   1664 2HB  ASP A 108     -29.242 -22.595 -16.315  1.00  0.100          H  
ATOM   1665  N   TRP A 109     -26.454 -21.327 -16.402  1.00  0.090          N  
ATOM   1666  CA  TRP A 109     -25.696 -20.730 -15.304  1.00  0.090          C  
ATOM   1667  C   TRP A 109     -25.986 -19.220 -15.170  1.00  0.110          C  
ATOM   1668  O   TRP A 109     -26.373 -18.552 -16.128  1.00  0.130          O  
ATOM   1669  CB  TRP A 109     -24.185 -21.032 -15.430  1.00  0.130          C  
ATOM   1670  CG  TRP A 109     -23.551 -20.478 -16.608  1.00  0.130          C  
ATOM   1671  CD1 TRP A 109     -23.499 -21.012 -17.857  1.00  0.130          C  
ATOM   1672  CD2 TRP A 109     -22.849 -19.236 -16.667  1.00  0.130          C  
ATOM   1673  NE1 TRP A 109     -22.821 -20.170 -18.693  1.00  0.130          N  
ATOM   1674  CE2 TRP A 109     -22.420 -19.072 -17.975  1.00  0.130          C  
ATOM   1675  CE3 TRP A 109     -22.562 -18.254 -15.725  1.00  0.130          C  
ATOM   1676  CZ2 TRP A 109     -21.724 -17.956 -18.369  1.00  0.130          C  
ATOM   1677  CZ3 TRP A 109     -21.872 -17.150 -16.121  1.00  0.130          C  
ATOM   1678  CH2 TRP A 109     -21.467 -16.996 -17.399  1.00  0.130          C  
ATOM   1679  H   TRP A 109     -26.905 -20.747 -17.118  1.00  0.110          H  
ATOM   1680  HA  TRP A 109     -26.032 -21.201 -14.389  1.00  0.110          H  
ATOM   1681 1HB  TRP A 109     -23.669 -20.645 -14.554  1.00  0.150          H  
ATOM   1682 2HB  TRP A 109     -24.023 -22.103 -15.441  1.00  0.150          H  
ATOM   1683  HD1 TRP A 109     -23.942 -21.963 -18.147  1.00  0.150          H  
ATOM   1684  HE1 TRP A 109     -22.649 -20.322 -19.673  1.00  0.150          H  
ATOM   1685  HE3 TRP A 109     -22.888 -18.360 -14.693  1.00  0.150          H  
ATOM   1686  HZ2 TRP A 109     -21.389 -17.811 -19.390  1.00  0.150          H  
ATOM   1687  HZ3 TRP A 109     -21.662 -16.397 -15.387  1.00  0.150          H  
ATOM   1688  HH2 TRP A 109     -20.924 -16.095 -17.662  1.00  0.150          H  
ATOM   1689  N   PHE A 110     -25.739 -18.687 -13.976  1.00  0.090          N  
ATOM   1690  CA  PHE A 110     -25.931 -17.271 -13.647  1.00  0.090          C  
ATOM   1691  C   PHE A 110     -24.675 -16.604 -13.089  1.00  0.040          C  
ATOM   1692  O   PHE A 110     -23.809 -17.267 -12.501  1.00  0.110          O  
ATOM   1693  CB  PHE A 110     -27.083 -17.114 -12.643  1.00  0.130          C  
ATOM   1694  CG  PHE A 110     -28.454 -17.498 -13.175  1.00  0.130          C  
ATOM   1695  CD1 PHE A 110     -28.888 -18.802 -13.146  1.00  0.130          C  
ATOM   1696  CD2 PHE A 110     -29.314 -16.534 -13.688  1.00  0.130          C  
ATOM   1697  CE1 PHE A 110     -30.144 -19.133 -13.629  1.00  0.130          C  
ATOM   1698  CE2 PHE A 110     -30.551 -16.867 -14.159  1.00  0.130          C  
ATOM   1699  CZ  PHE A 110     -30.959 -18.163 -14.132  1.00  0.130          C  
ATOM   1700  H   PHE A 110     -25.423 -19.323 -13.251  1.00  0.110          H  
ATOM   1701  HA  PHE A 110     -26.208 -16.742 -14.562  1.00  0.110          H  
ATOM   1702 1HB  PHE A 110     -26.883 -17.711 -11.771  1.00  0.150          H  
ATOM   1703 2HB  PHE A 110     -27.121 -16.078 -12.319  1.00  0.150          H  
ATOM   1704  HD1 PHE A 110     -28.223 -19.565 -12.744  1.00  0.150          H  
ATOM   1705  HD2 PHE A 110     -28.994 -15.495 -13.718  1.00  0.150          H  
ATOM   1706  HE1 PHE A 110     -30.490 -20.160 -13.614  1.00  0.150          H  
ATOM   1707  HE2 PHE A 110     -31.208 -16.103 -14.558  1.00  0.150          H  
ATOM   1708  HZ  PHE A 110     -31.933 -18.422 -14.503  1.00  0.150          H  
ATOM   1709  N   GLU A 111     -24.586 -15.280 -13.268  1.00  0.050          N  
ATOM   1710  CA  GLU A 111     -23.469 -14.495 -12.728  1.00  0.150          C  
ATOM   1711  C   GLU A 111     -23.952 -13.452 -11.725  1.00  0.240          C  
ATOM   1712  O   GLU A 111     -24.538 -12.441 -12.106  1.00  0.510          O  
ATOM   1713  CB  GLU A 111     -22.719 -13.788 -13.858  1.00  0.170          C  
ATOM   1714  CG  GLU A 111     -21.526 -12.973 -13.399  1.00  0.170          C  
ATOM   1715  CD  GLU A 111     -20.772 -12.345 -14.527  1.00  0.170          C  
ATOM   1716  OE1 GLU A 111     -21.133 -12.566 -15.660  1.00  0.170          O  
ATOM   1717  OE2 GLU A 111     -19.835 -11.630 -14.256  1.00  0.170          O  
ATOM   1718  H   GLU A 111     -25.369 -14.800 -13.740  1.00  0.060          H  
ATOM   1719  HA  GLU A 111     -22.780 -15.165 -12.210  1.00  0.180          H  
ATOM   1720 1HB  GLU A 111     -22.377 -14.510 -14.576  1.00  0.200          H  
ATOM   1721 2HB  GLU A 111     -23.403 -13.114 -14.374  1.00  0.200          H  
ATOM   1722 1HG  GLU A 111     -21.873 -12.179 -12.737  1.00  0.200          H  
ATOM   1723 2HG  GLU A 111     -20.861 -13.609 -12.822  1.00  0.200          H  
ATOM   1724  N   ARG A 112     -23.637 -13.655 -10.454  1.00  0.130          N  
ATOM   1725  CA  ARG A 112     -24.075 -12.779  -9.382  1.00  0.160          C  
ATOM   1726  C   ARG A 112     -22.909 -11.834  -9.055  1.00  0.190          C  
ATOM   1727  O   ARG A 112     -21.761 -12.196  -9.325  1.00  0.180          O  
ATOM   1728  CB  ARG A 112     -24.520 -13.645  -8.207  1.00  0.210          C  
ATOM   1729  CG  ARG A 112     -25.751 -14.486  -8.519  1.00  0.210          C  
ATOM   1730  CD  ARG A 112     -26.134 -15.403  -7.429  1.00  0.210          C  
ATOM   1731  NE  ARG A 112     -27.394 -16.072  -7.743  1.00  0.210          N  
ATOM   1732  CZ  ARG A 112     -28.193 -16.702  -6.859  1.00  0.210          C  
ATOM   1733  NH1 ARG A 112     -27.874 -16.748  -5.589  1.00  0.210          N  
ATOM   1734  NH2 ARG A 112     -29.311 -17.260  -7.289  1.00  0.210          N  
ATOM   1735  H   ARG A 112     -23.069 -14.465 -10.195  1.00  0.160          H  
ATOM   1736  HA  ARG A 112     -24.932 -12.218  -9.742  1.00  0.190          H  
ATOM   1737 1HB  ARG A 112     -23.726 -14.319  -7.944  1.00  0.250          H  
ATOM   1738 2HB  ARG A 112     -24.733 -13.055  -7.336  1.00  0.250          H  
ATOM   1739 1HG  ARG A 112     -26.591 -13.820  -8.697  1.00  0.250          H  
ATOM   1740 2HG  ARG A 112     -25.568 -15.085  -9.414  1.00  0.250          H  
ATOM   1741 1HD  ARG A 112     -25.358 -16.164  -7.332  1.00  0.250          H  
ATOM   1742 2HD  ARG A 112     -26.225 -14.888  -6.506  1.00  0.250          H  
ATOM   1743  HE  ARG A 112     -27.693 -16.060  -8.709  1.00  0.250          H  
ATOM   1744 1HH1 ARG A 112     -27.023 -16.300  -5.272  1.00  0.250          H  
ATOM   1745 2HH1 ARG A 112     -28.500 -17.197  -4.933  1.00  0.250          H  
ATOM   1746 1HH2 ARG A 112     -29.552 -17.190  -8.267  1.00  0.250          H  
ATOM   1747 2HH2 ARG A 112     -29.930 -17.727  -6.644  1.00  0.250          H  
ATOM   1748  N   PRO A 113     -23.131 -10.660  -8.420  1.00  0.240          N  
ATOM   1749  CA  PRO A 113     -22.096  -9.687  -8.074  1.00  0.240          C  
ATOM   1750  C   PRO A 113     -20.846 -10.304  -7.433  1.00  0.170          C  
ATOM   1751  O   PRO A 113     -19.722  -9.869  -7.733  1.00  0.160          O  
ATOM   1752  CB  PRO A 113     -22.844  -8.769  -7.107  1.00  0.360          C  
ATOM   1753  CG  PRO A 113     -24.285  -8.817  -7.592  1.00  0.360          C  
ATOM   1754  CD  PRO A 113     -24.503 -10.251  -8.012  1.00  0.360          C  
ATOM   1755  HA  PRO A 113     -21.820  -9.133  -8.985  1.00  0.290          H  
ATOM   1756 1HB  PRO A 113     -22.720  -9.134  -6.073  1.00  0.430          H  
ATOM   1757 2HB  PRO A 113     -22.412  -7.758  -7.141  1.00  0.430          H  
ATOM   1758 1HG  PRO A 113     -24.969  -8.502  -6.787  1.00  0.430          H  
ATOM   1759 2HG  PRO A 113     -24.426  -8.107  -8.423  1.00  0.430          H  
ATOM   1760 1HD  PRO A 113     -24.859 -10.831  -7.160  1.00  0.430          H  
ATOM   1761 2HD  PRO A 113     -25.207 -10.262  -8.856  1.00  0.430          H  
ATOM   1762  N   ASP A 114     -21.019 -11.339  -6.602  1.00  0.130          N  
ATOM   1763  CA  ASP A 114     -19.878 -11.988  -6.011  1.00  0.070          C  
ATOM   1764  C   ASP A 114     -19.993 -13.513  -5.948  1.00  0.120          C  
ATOM   1765  O   ASP A 114     -19.426 -14.144  -5.047  1.00  0.190          O  
ATOM   1766  CB  ASP A 114     -19.670 -11.371  -4.633  1.00  0.120          C  
ATOM   1767  CG  ASP A 114     -20.934 -11.476  -3.779  1.00  0.120          C  
ATOM   1768  OD1 ASP A 114     -21.940 -11.967  -4.275  1.00  0.120          O  
ATOM   1769  OD2 ASP A 114     -20.919 -11.017  -2.658  1.00  0.120          O  
ATOM   1770  H   ASP A 114     -21.934 -11.678  -6.318  1.00  0.160          H  
ATOM   1771  HA  ASP A 114     -19.012 -11.750  -6.608  1.00  0.080          H  
ATOM   1772 1HB  ASP A 114     -18.849 -11.877  -4.122  1.00  0.150          H  
ATOM   1773 2HB  ASP A 114     -19.396 -10.320  -4.742  1.00  0.150          H  
ATOM   1774  N   SER A 115     -20.581 -14.125  -6.988  1.00  0.060          N  
ATOM   1775  CA  SER A 115     -20.669 -15.596  -7.063  1.00  0.070          C  
ATOM   1776  C   SER A 115     -21.178 -16.095  -8.410  1.00  0.040          C  
ATOM   1777  O   SER A 115     -21.812 -15.361  -9.170  1.00  0.040          O  
ATOM   1778  CB  SER A 115     -21.573 -16.175  -5.987  1.00  0.090          C  
ATOM   1779  OG  SER A 115     -22.901 -15.895  -6.217  1.00  0.090          O  
ATOM   1780  H   SER A 115     -20.973 -13.555  -7.742  1.00  0.070          H  
ATOM   1781  HA  SER A 115     -19.675 -16.011  -6.926  1.00  0.080          H  
ATOM   1782 1HB  SER A 115     -21.440 -17.253  -5.959  1.00  0.110          H  
ATOM   1783 2HB  SER A 115     -21.296 -15.794  -5.012  1.00  0.110          H  
ATOM   1784  HG  SER A 115     -23.375 -16.364  -5.498  1.00  0.110          H  
ATOM   1785  N   PHE A 116     -20.968 -17.374  -8.680  1.00  0.030          N  
ATOM   1786  CA  PHE A 116     -21.575 -17.984  -9.860  1.00  0.020          C  
ATOM   1787  C   PHE A 116     -22.520 -19.105  -9.471  1.00  0.030          C  
ATOM   1788  O   PHE A 116     -22.303 -19.807  -8.474  1.00  0.030          O  
ATOM   1789  CB  PHE A 116     -20.515 -18.503 -10.831  1.00  0.030          C  
ATOM   1790  CG  PHE A 116     -19.727 -17.423 -11.538  1.00  0.030          C  
ATOM   1791  CD1 PHE A 116     -18.580 -16.863 -10.983  1.00  0.030          C  
ATOM   1792  CD2 PHE A 116     -20.136 -16.988 -12.792  1.00  0.030          C  
ATOM   1793  CE1 PHE A 116     -17.871 -15.894 -11.674  1.00  0.030          C  
ATOM   1794  CE2 PHE A 116     -19.425 -16.020 -13.477  1.00  0.030          C  
ATOM   1795  CZ  PHE A 116     -18.298 -15.476 -12.920  1.00  0.030          C  
ATOM   1796  H   PHE A 116     -20.396 -17.925  -8.033  1.00  0.040          H  
ATOM   1797  HA  PHE A 116     -22.161 -17.228 -10.384  1.00  0.020          H  
ATOM   1798 1HB  PHE A 116     -19.815 -19.138 -10.291  1.00  0.040          H  
ATOM   1799 2HB  PHE A 116     -20.998 -19.121 -11.590  1.00  0.040          H  
ATOM   1800  HD1 PHE A 116     -18.243 -17.196 -10.000  1.00  0.040          H  
ATOM   1801  HD2 PHE A 116     -21.036 -17.425 -13.232  1.00  0.040          H  
ATOM   1802  HE1 PHE A 116     -16.973 -15.462 -11.243  1.00  0.040          H  
ATOM   1803  HE2 PHE A 116     -19.749 -15.676 -14.462  1.00  0.040          H  
ATOM   1804  HZ  PHE A 116     -17.741 -14.711 -13.474  1.00  0.040          H  
ATOM   1805  N   VAL A 117     -23.579 -19.274 -10.263  1.00  0.030          N  
ATOM   1806  CA  VAL A 117     -24.487 -20.381 -10.011  1.00  0.030          C  
ATOM   1807  C   VAL A 117     -24.659 -21.252 -11.225  1.00  0.010          C  
ATOM   1808  O   VAL A 117     -25.009 -20.788 -12.303  1.00  0.020          O  
ATOM   1809  CB  VAL A 117     -25.858 -19.929  -9.499  1.00  0.040          C  
ATOM   1810  CG1 VAL A 117     -26.750 -21.147  -9.282  1.00  0.040          C  
ATOM   1811  CG2 VAL A 117     -25.679 -19.217  -8.223  1.00  0.040          C  
ATOM   1812  H   VAL A 117     -23.703 -18.643 -11.061  1.00  0.040          H  
ATOM   1813  HA  VAL A 117     -24.048 -20.974  -9.234  1.00  0.040          H  
ATOM   1814  HB  VAL A 117     -26.334 -19.284 -10.218  1.00  0.050          H  
ATOM   1815 1HG1 VAL A 117     -27.682 -20.821  -8.892  1.00  0.050          H  
ATOM   1816 2HG1 VAL A 117     -26.917 -21.686 -10.214  1.00  0.050          H  
ATOM   1817 3HG1 VAL A 117     -26.280 -21.813  -8.557  1.00  0.050          H  
ATOM   1818 1HG2 VAL A 117     -26.640 -18.912  -7.846  1.00  0.050          H  
ATOM   1819 2HG2 VAL A 117     -25.208 -19.891  -7.522  1.00  0.050          H  
ATOM   1820 3HG2 VAL A 117     -25.049 -18.345  -8.366  1.00  0.050          H  
ATOM   1821  N   LEU A 118     -24.393 -22.527 -11.058  1.00  0.010          N  
ATOM   1822  CA  LEU A 118     -24.481 -23.467 -12.159  1.00  0.010          C  
ATOM   1823  C   LEU A 118     -25.658 -24.418 -12.001  1.00  0.010          C  
ATOM   1824  O   LEU A 118     -25.888 -24.980 -10.929  1.00  0.010          O  
ATOM   1825  CB  LEU A 118     -23.165 -24.260 -12.251  1.00  0.010          C  
ATOM   1826  CG  LEU A 118     -21.918 -23.602 -12.973  1.00  0.010          C  
ATOM   1827  CD1 LEU A 118     -21.406 -22.344 -12.217  1.00  0.010          C  
ATOM   1828  CD2 LEU A 118     -20.814 -24.666 -13.036  1.00  0.010          C  
ATOM   1829  H   LEU A 118     -24.117 -22.832 -10.121  1.00  0.010          H  
ATOM   1830  HA  LEU A 118     -24.622 -22.915 -13.086  1.00  0.010          H  
ATOM   1831 1HB  LEU A 118     -22.851 -24.502 -11.246  1.00  0.020          H  
ATOM   1832 2HB  LEU A 118     -23.382 -25.179 -12.763  1.00  0.020          H  
ATOM   1833  HG  LEU A 118     -22.192 -23.302 -13.983  1.00  0.020          H  
ATOM   1834 1HD1 LEU A 118     -20.543 -21.939 -12.725  1.00  0.020          H  
ATOM   1835 2HD1 LEU A 118     -22.163 -21.584 -12.186  1.00  0.020          H  
ATOM   1836 3HD1 LEU A 118     -21.123 -22.620 -11.200  1.00  0.020          H  
ATOM   1837 1HD2 LEU A 118     -19.934 -24.274 -13.542  1.00  0.020          H  
ATOM   1838 2HD2 LEU A 118     -20.535 -24.970 -12.024  1.00  0.020          H  
ATOM   1839 3HD2 LEU A 118     -21.179 -25.527 -13.574  1.00  0.020          H  
ATOM   1840  N   ILE A 119     -26.413 -24.616 -13.068  1.00  0.020          N  
ATOM   1841  CA  ILE A 119     -27.513 -25.560 -13.009  1.00  0.030          C  
ATOM   1842  C   ILE A 119     -27.177 -26.804 -13.794  1.00  0.030          C  
ATOM   1843  O   ILE A 119     -26.959 -26.745 -15.009  1.00  0.030          O  
ATOM   1844  CB  ILE A 119     -28.819 -24.952 -13.525  1.00  0.040          C  
ATOM   1845  CG1 ILE A 119     -29.221 -23.752 -12.641  1.00  0.040          C  
ATOM   1846  CG2 ILE A 119     -29.896 -26.025 -13.513  1.00  0.040          C  
ATOM   1847  CD1 ILE A 119     -28.747 -22.399 -13.107  1.00  0.040          C  
ATOM   1848  H   ILE A 119     -26.228 -24.098 -13.933  1.00  0.020          H  
ATOM   1849  HA  ILE A 119     -27.672 -25.854 -11.973  1.00  0.040          H  
ATOM   1850  HB  ILE A 119     -28.679 -24.588 -14.541  1.00  0.050          H  
ATOM   1851 1HG1 ILE A 119     -30.305 -23.727 -12.565  1.00  0.050          H  
ATOM   1852 2HG1 ILE A 119     -28.801 -23.911 -11.650  1.00  0.050          H  
ATOM   1853 1HG2 ILE A 119     -30.795 -25.618 -13.873  1.00  0.050          H  
ATOM   1854 2HG2 ILE A 119     -29.617 -26.853 -14.143  1.00  0.050          H  
ATOM   1855 3HG2 ILE A 119     -30.039 -26.381 -12.501  1.00  0.050          H  
ATOM   1856 1HD1 ILE A 119     -29.090 -21.673 -12.394  1.00  0.050          H  
ATOM   1857 2HD1 ILE A 119     -27.672 -22.353 -13.163  1.00  0.050          H  
ATOM   1858 3HD1 ILE A 119     -29.162 -22.180 -14.080  1.00  0.050          H  
ATOM   1859  N   LEU A 120     -27.178 -27.932 -13.100  1.00  0.030          N  
ATOM   1860  CA  LEU A 120     -26.820 -29.201 -13.708  1.00  0.030          C  
ATOM   1861  C   LEU A 120     -27.953 -30.218 -13.625  1.00  0.030          C  
ATOM   1862  O   LEU A 120     -28.732 -30.236 -12.678  1.00  0.060          O  
ATOM   1863  CB  LEU A 120     -25.552 -29.752 -13.046  1.00  0.040          C  
ATOM   1864  CG  LEU A 120     -24.221 -28.994 -13.364  1.00  0.040          C  
ATOM   1865  CD1 LEU A 120     -23.901 -27.985 -12.247  1.00  0.040          C  
ATOM   1866  CD2 LEU A 120     -23.100 -30.002 -13.561  1.00  0.040          C  
ATOM   1867  H   LEU A 120     -27.411 -27.876 -12.102  1.00  0.040          H  
ATOM   1868  HA  LEU A 120     -26.608 -29.035 -14.761  1.00  0.040          H  
ATOM   1869 1HB  LEU A 120     -25.698 -29.730 -11.969  1.00  0.050          H  
ATOM   1870 2HB  LEU A 120     -25.438 -30.760 -13.341  1.00  0.050          H  
ATOM   1871  HG  LEU A 120     -24.343 -28.432 -14.276  1.00  0.050          H  
ATOM   1872 1HD1 LEU A 120     -22.979 -27.462 -12.497  1.00  0.050          H  
ATOM   1873 2HD1 LEU A 120     -24.704 -27.265 -12.142  1.00  0.050          H  
ATOM   1874 3HD1 LEU A 120     -23.770 -28.508 -11.302  1.00  0.050          H  
ATOM   1875 1HD2 LEU A 120     -22.186 -29.478 -13.798  1.00  0.050          H  
ATOM   1876 2HD2 LEU A 120     -22.958 -30.580 -12.650  1.00  0.050          H  
ATOM   1877 3HD2 LEU A 120     -23.348 -30.670 -14.384  1.00  0.050          H  
ATOM   1878  N   GLU A 121     -28.054 -31.084 -14.618  1.00  0.040          N  
ATOM   1879  CA  GLU A 121     -29.098 -32.115 -14.604  1.00  0.060          C  
ATOM   1880  C   GLU A 121     -28.952 -33.062 -13.407  1.00  0.040          C  
ATOM   1881  O   GLU A 121     -27.834 -33.443 -13.057  1.00  0.050          O  
ATOM   1882  CB  GLU A 121     -29.094 -32.875 -15.924  1.00  0.080          C  
ATOM   1883  CG  GLU A 121     -30.210 -33.891 -16.074  1.00  0.080          C  
ATOM   1884  CD  GLU A 121     -30.272 -34.455 -17.453  1.00  0.080          C  
ATOM   1885  OE1 GLU A 121     -29.514 -34.005 -18.286  1.00  0.080          O  
ATOM   1886  OE2 GLU A 121     -31.067 -35.323 -17.689  1.00  0.080          O  
ATOM   1887  H   GLU A 121     -27.385 -31.018 -15.396  1.00  0.050          H  
ATOM   1888  HA  GLU A 121     -30.064 -31.619 -14.512  1.00  0.070          H  
ATOM   1889 1HB  GLU A 121     -29.168 -32.166 -16.746  1.00  0.090          H  
ATOM   1890 2HB  GLU A 121     -28.146 -33.400 -16.037  1.00  0.090          H  
ATOM   1891 1HG  GLU A 121     -30.051 -34.710 -15.367  1.00  0.090          H  
ATOM   1892 2HG  GLU A 121     -31.162 -33.415 -15.831  1.00  0.090          H  
ATOM   1893  N   ARG A 122     -30.066 -33.407 -12.745  1.00  0.050          N  
ATOM   1894  CA  ARG A 122     -29.977 -34.325 -11.616  1.00  0.030          C  
ATOM   1895  C   ARG A 122     -30.894 -35.543 -11.805  1.00  0.030          C  
ATOM   1896  O   ARG A 122     -32.102 -35.415 -11.661  1.00  0.030          O  
ATOM   1897  CB  ARG A 122     -30.366 -33.605 -10.332  1.00  0.050          C  
ATOM   1898  CG  ARG A 122     -30.297 -34.421  -9.028  1.00  0.050          C  
ATOM   1899  CD  ARG A 122     -28.901 -34.676  -8.596  1.00  0.050          C  
ATOM   1900  NE  ARG A 122     -28.841 -35.296  -7.282  1.00  0.050          N  
ATOM   1901  CZ  ARG A 122     -27.704 -35.642  -6.641  1.00  0.050          C  
ATOM   1902  NH1 ARG A 122     -26.534 -35.421  -7.201  1.00  0.050          N  
ATOM   1903  NH2 ARG A 122     -27.768 -36.205  -5.445  1.00  0.050          N  
ATOM   1904  H   ARG A 122     -30.990 -33.061 -13.038  1.00  0.060          H  
ATOM   1905  HA  ARG A 122     -28.944 -34.628 -11.503  1.00  0.040          H  
ATOM   1906 1HB  ARG A 122     -29.720 -32.747 -10.208  1.00  0.060          H  
ATOM   1907 2HB  ARG A 122     -31.386 -33.233 -10.425  1.00  0.060          H  
ATOM   1908 1HG  ARG A 122     -30.796 -33.865  -8.237  1.00  0.060          H  
ATOM   1909 2HG  ARG A 122     -30.796 -35.384  -9.160  1.00  0.060          H  
ATOM   1910 1HD  ARG A 122     -28.431 -35.354  -9.306  1.00  0.060          H  
ATOM   1911 2HD  ARG A 122     -28.354 -33.745  -8.561  1.00  0.060          H  
ATOM   1912  HE  ARG A 122     -29.721 -35.487  -6.816  1.00  0.060          H  
ATOM   1913 1HH1 ARG A 122     -26.478 -34.991  -8.111  1.00  0.060          H  
ATOM   1914 2HH1 ARG A 122     -25.684 -35.686  -6.718  1.00  0.060          H  
ATOM   1915 1HH2 ARG A 122     -28.665 -36.378  -5.013  1.00  0.060          H  
ATOM   1916 2HH2 ARG A 122     -26.919 -36.467  -4.962  1.00  0.060          H  
ATOM   1917  N   PRO A 123     -30.367 -36.727 -12.135  1.00  0.040          N  
ATOM   1918  CA  PRO A 123     -31.116 -37.957 -12.291  1.00  0.060          C  
ATOM   1919  C   PRO A 123     -31.738 -38.290 -10.940  1.00  0.060          C  
ATOM   1920  O   PRO A 123     -31.195 -37.883  -9.912  1.00  0.050          O  
ATOM   1921  CB  PRO A 123     -30.045 -38.960 -12.728  1.00  0.090          C  
ATOM   1922  CG  PRO A 123     -28.925 -38.120 -13.288  1.00  0.090          C  
ATOM   1923  CD  PRO A 123     -28.953 -36.844 -12.481  1.00  0.090          C  
ATOM   1924  HA  PRO A 123     -31.890 -37.826 -13.063  1.00  0.070          H  
ATOM   1925 1HB  PRO A 123     -29.756 -39.599 -11.913  1.00  0.110          H  
ATOM   1926 2HB  PRO A 123     -30.470 -39.618 -13.494  1.00  0.110          H  
ATOM   1927 1HG  PRO A 123     -27.969 -38.660 -13.189  1.00  0.110          H  
ATOM   1928 2HG  PRO A 123     -29.080 -37.942 -14.363  1.00  0.110          H  
ATOM   1929 1HD  PRO A 123     -28.340 -36.927 -11.578  1.00  0.110          H  
ATOM   1930 2HD  PRO A 123     -28.640 -36.023 -13.139  1.00  0.110          H  
ATOM   1931  N   GLU A 124     -32.866 -38.991 -10.922  1.00  0.070          N  
ATOM   1932  CA  GLU A 124     -33.456 -39.391  -9.648  1.00  0.080          C  
ATOM   1933  C   GLU A 124     -34.172 -40.745  -9.758  1.00  0.110          C  
ATOM   1934  O   GLU A 124     -34.874 -40.972 -10.742  1.00  0.110          O  
ATOM   1935  CB  GLU A 124     -34.448 -38.315  -9.183  1.00  0.110          C  
ATOM   1936  CG  GLU A 124     -35.066 -38.556  -7.813  1.00  0.110          C  
ATOM   1937  CD  GLU A 124     -35.985 -37.474  -7.369  1.00  0.110          C  
ATOM   1938  OE1 GLU A 124     -36.147 -36.516  -8.081  1.00  0.110          O  
ATOM   1939  OE2 GLU A 124     -36.532 -37.604  -6.304  1.00  0.110          O  
ATOM   1940  H   GLU A 124     -33.297 -39.281 -11.791  1.00  0.080          H  
ATOM   1941  HA  GLU A 124     -32.658 -39.456  -8.917  1.00  0.100          H  
ATOM   1942 1HB  GLU A 124     -33.941 -37.346  -9.156  1.00  0.130          H  
ATOM   1943 2HB  GLU A 124     -35.258 -38.233  -9.907  1.00  0.130          H  
ATOM   1944 1HG  GLU A 124     -35.619 -39.493  -7.820  1.00  0.130          H  
ATOM   1945 2HG  GLU A 124     -34.266 -38.636  -7.086  1.00  0.130          H  
ATOM   1946  N   PRO A 125     -34.043 -41.641  -8.755  1.00  0.130          N  
ATOM   1947  CA  PRO A 125     -33.207 -41.631  -7.557  1.00  0.100          C  
ATOM   1948  C   PRO A 125     -31.753 -41.865  -7.898  1.00  0.070          C  
ATOM   1949  O   PRO A 125     -31.449 -42.617  -8.834  1.00  0.060          O  
ATOM   1950  CB  PRO A 125     -33.773 -42.803  -6.750  1.00  0.150          C  
ATOM   1951  CG  PRO A 125     -34.330 -43.739  -7.798  1.00  0.150          C  
ATOM   1952  CD  PRO A 125     -34.859 -42.833  -8.890  1.00  0.150          C  
ATOM   1953  HA  PRO A 125     -33.330 -40.691  -7.006  1.00  0.120          H  
ATOM   1954 1HB  PRO A 125     -32.975 -43.264  -6.143  1.00  0.180          H  
ATOM   1955 2HB  PRO A 125     -34.541 -42.440  -6.050  1.00  0.180          H  
ATOM   1956 1HG  PRO A 125     -33.543 -44.412  -8.169  1.00  0.180          H  
ATOM   1957 2HG  PRO A 125     -35.110 -44.379  -7.363  1.00  0.180          H  
ATOM   1958 1HD  PRO A 125     -34.683 -43.280  -9.880  1.00  0.180          H  
ATOM   1959 2HD  PRO A 125     -35.919 -42.587  -8.730  1.00  0.180          H  
ATOM   1960  N   VAL A 126     -30.875 -41.277  -7.109  1.00  0.060          N  
ATOM   1961  CA  VAL A 126     -29.453 -41.475  -7.286  1.00  0.030          C  
ATOM   1962  C   VAL A 126     -28.680 -41.744  -6.030  1.00  0.030          C  
ATOM   1963  O   VAL A 126     -29.074 -41.353  -4.929  1.00  0.040          O  
ATOM   1964  CB  VAL A 126     -28.807 -40.270  -7.981  1.00  0.050          C  
ATOM   1965  CG1 VAL A 126     -29.295 -40.123  -9.318  1.00  0.050          C  
ATOM   1966  CG2 VAL A 126     -29.146 -38.998  -7.226  1.00  0.050          C  
ATOM   1967  H   VAL A 126     -31.199 -40.685  -6.355  1.00  0.070          H  
ATOM   1968  HA  VAL A 126     -29.332 -42.338  -7.932  1.00  0.040          H  
ATOM   1969  HB  VAL A 126     -27.746 -40.424  -8.026  1.00  0.060          H  
ATOM   1970 1HG1 VAL A 126     -28.822 -39.260  -9.778  1.00  0.060          H  
ATOM   1971 2HG1 VAL A 126     -29.057 -40.993  -9.865  1.00  0.060          H  
ATOM   1972 3HG1 VAL A 126     -30.342 -39.994  -9.297  1.00  0.060          H  
ATOM   1973 1HG2 VAL A 126     -28.683 -38.164  -7.737  1.00  0.060          H  
ATOM   1974 2HG2 VAL A 126     -30.223 -38.851  -7.215  1.00  0.060          H  
ATOM   1975 3HG2 VAL A 126     -28.774 -39.056  -6.207  1.00  0.060          H  
ATOM   1976  N   GLN A 127     -27.525 -42.344  -6.238  1.00  0.030          N  
ATOM   1977  CA  GLN A 127     -26.572 -42.581  -5.173  1.00  0.040          C  
ATOM   1978  C   GLN A 127     -25.158 -42.465  -5.709  1.00  0.040          C  
ATOM   1979  O   GLN A 127     -24.864 -42.945  -6.797  1.00  0.030          O  
ATOM   1980  CB  GLN A 127     -26.812 -43.961  -4.561  1.00  0.050          C  
ATOM   1981  CG  GLN A 127     -25.939 -44.293  -3.385  1.00  0.050          C  
ATOM   1982  CD  GLN A 127     -26.287 -45.608  -2.795  1.00  0.050          C  
ATOM   1983  OE1 GLN A 127     -26.761 -46.492  -3.500  1.00  0.050          O  
ATOM   1984  NE2 GLN A 127     -26.075 -45.748  -1.497  1.00  0.050          N  
ATOM   1985  H   GLN A 127     -27.334 -42.652  -7.199  1.00  0.040          H  
ATOM   1986  HA  GLN A 127     -26.706 -41.821  -4.404  1.00  0.050          H  
ATOM   1987 1HB  GLN A 127     -27.844 -44.020  -4.225  1.00  0.060          H  
ATOM   1988 2HB  GLN A 127     -26.665 -44.728  -5.325  1.00  0.060          H  
ATOM   1989 1HG  GLN A 127     -24.907 -44.339  -3.708  1.00  0.060          H  
ATOM   1990 2HG  GLN A 127     -26.061 -43.531  -2.618  1.00  0.060          H  
ATOM   1991 1HE2 GLN A 127     -26.302 -46.624  -1.006  1.00  0.060          H  
ATOM   1992 2HE2 GLN A 127     -25.697 -44.994  -0.962  1.00  0.060          H  
ATOM   1993  N   ASP A 128     -24.291 -41.787  -4.978  1.00  0.040          N  
ATOM   1994  CA  ASP A 128     -22.893 -41.677  -5.386  1.00  0.040          C  
ATOM   1995  C   ASP A 128     -22.262 -43.063  -5.376  1.00  0.030          C  
ATOM   1996  O   ASP A 128     -22.581 -43.863  -4.492  1.00  0.030          O  
ATOM   1997  CB  ASP A 128     -22.121 -40.770  -4.434  1.00  0.060          C  
ATOM   1998  CG  ASP A 128     -22.533 -39.301  -4.495  1.00  0.060          C  
ATOM   1999  OD1 ASP A 128     -23.279 -38.900  -5.359  1.00  0.060          O  
ATOM   2000  OD2 ASP A 128     -22.075 -38.589  -3.646  1.00  0.060          O  
ATOM   2001  H   ASP A 128     -24.597 -41.355  -4.113  1.00  0.050          H  
ATOM   2002  HA  ASP A 128     -22.838 -41.273  -6.396  1.00  0.050          H  
ATOM   2003 1HB  ASP A 128     -22.253 -41.120  -3.409  1.00  0.070          H  
ATOM   2004 2HB  ASP A 128     -21.054 -40.833  -4.670  1.00  0.070          H  
ATOM   2005  N   LEU A 129     -21.319 -43.332  -6.282  1.00  0.030          N  
ATOM   2006  CA  LEU A 129     -20.631 -44.622  -6.307  1.00  0.020          C  
ATOM   2007  C   LEU A 129     -19.930 -44.835  -4.959  1.00  0.020          C  
ATOM   2008  O   LEU A 129     -19.950 -45.929  -4.398  1.00  0.020          O  
ATOM   2009  CB  LEU A 129     -19.706 -44.700  -7.543  1.00  0.030          C  
ATOM   2010  CG  LEU A 129     -18.911 -46.024  -7.823  1.00  0.030          C  
ATOM   2011  CD1 LEU A 129     -19.856 -47.204  -7.994  1.00  0.030          C  
ATOM   2012  CD2 LEU A 129     -18.108 -45.854  -9.117  1.00  0.030          C  
ATOM   2013  H   LEU A 129     -21.103 -42.630  -6.993  1.00  0.040          H  
ATOM   2014  HA  LEU A 129     -21.381 -45.386  -6.417  1.00  0.020          H  
ATOM   2015 1HB  LEU A 129     -20.320 -44.497  -8.423  1.00  0.040          H  
ATOM   2016 2HB  LEU A 129     -18.988 -43.907  -7.465  1.00  0.040          H  
ATOM   2017  HG  LEU A 129     -18.241 -46.220  -6.996  1.00  0.040          H  
ATOM   2018 1HD1 LEU A 129     -19.277 -48.104  -8.197  1.00  0.040          H  
ATOM   2019 2HD1 LEU A 129     -20.431 -47.351  -7.093  1.00  0.040          H  
ATOM   2020 3HD1 LEU A 129     -20.523 -47.008  -8.830  1.00  0.040          H  
ATOM   2021 1HD2 LEU A 129     -17.539 -46.761  -9.319  1.00  0.040          H  
ATOM   2022 2HD2 LEU A 129     -18.788 -45.662  -9.948  1.00  0.040          H  
ATOM   2023 3HD2 LEU A 129     -17.433 -45.026  -9.015  1.00  0.040          H  
ATOM   2024  N   PHE A 130     -19.379 -43.770  -4.386  1.00  0.020          N  
ATOM   2025  CA  PHE A 130     -18.757 -43.856  -3.057  1.00  0.030          C  
ATOM   2026  C   PHE A 130     -19.689 -44.471  -1.996  1.00  0.030          C  
ATOM   2027  O   PHE A 130     -19.303 -45.424  -1.301  1.00  0.030          O  
ATOM   2028  CB  PHE A 130     -18.344 -42.457  -2.599  1.00  0.040          C  
ATOM   2029  CG  PHE A 130     -17.903 -42.373  -1.184  1.00  0.040          C  
ATOM   2030  CD1 PHE A 130     -16.645 -42.755  -0.806  1.00  0.040          C  
ATOM   2031  CD2 PHE A 130     -18.770 -41.901  -0.211  1.00  0.040          C  
ATOM   2032  CE1 PHE A 130     -16.249 -42.678   0.512  1.00  0.040          C  
ATOM   2033  CE2 PHE A 130     -18.385 -41.823   1.099  1.00  0.040          C  
ATOM   2034  CZ  PHE A 130     -17.118 -42.213   1.466  1.00  0.040          C  
ATOM   2035  H   PHE A 130     -19.333 -42.921  -4.954  1.00  0.020          H  
ATOM   2036  HA  PHE A 130     -17.865 -44.484  -3.130  1.00  0.040          H  
ATOM   2037 1HB  PHE A 130     -17.514 -42.137  -3.207  1.00  0.050          H  
ATOM   2038 2HB  PHE A 130     -19.161 -41.755  -2.751  1.00  0.050          H  
ATOM   2039  HD1 PHE A 130     -15.950 -43.131  -1.559  1.00  0.050          H  
ATOM   2040  HD2 PHE A 130     -19.785 -41.589  -0.487  1.00  0.050          H  
ATOM   2041  HE1 PHE A 130     -15.244 -42.991   0.793  1.00  0.050          H  
ATOM   2042  HE2 PHE A 130     -19.094 -41.455   1.845  1.00  0.050          H  
ATOM   2043  HZ  PHE A 130     -16.808 -42.155   2.508  1.00  0.050          H  
ATOM   2044  N   ASP A 131     -20.909 -43.934  -1.879  1.00  0.030          N  
ATOM   2045  CA  ASP A 131     -21.886 -44.416  -0.905  1.00  0.030          C  
ATOM   2046  C   ASP A 131     -22.382 -45.807  -1.259  1.00  0.030          C  
ATOM   2047  O   ASP A 131     -22.583 -46.646  -0.379  1.00  0.040          O  
ATOM   2048  CB  ASP A 131     -23.096 -43.481  -0.855  1.00  0.040          C  
ATOM   2049  CG  ASP A 131     -22.847 -42.142  -0.182  1.00  0.040          C  
ATOM   2050  OD1 ASP A 131     -21.910 -42.015   0.557  1.00  0.040          O  
ATOM   2051  OD2 ASP A 131     -23.599 -41.242  -0.442  1.00  0.040          O  
ATOM   2052  H   ASP A 131     -21.143 -43.150  -2.471  1.00  0.040          H  
ATOM   2053  HA  ASP A 131     -21.412 -44.447   0.075  1.00  0.040          H  
ATOM   2054 1HB  ASP A 131     -23.428 -43.292  -1.877  1.00  0.050          H  
ATOM   2055 2HB  ASP A 131     -23.910 -43.981  -0.336  1.00  0.050          H  
ATOM   2056  N   PHE A 132     -22.565 -46.044  -2.553  1.00  0.030          N  
ATOM   2057  CA  PHE A 132     -23.051 -47.301  -3.089  1.00  0.030          C  
ATOM   2058  C   PHE A 132     -22.135 -48.432  -2.659  1.00  0.030          C  
ATOM   2059  O   PHE A 132     -22.586 -49.432  -2.094  1.00  0.060          O  
ATOM   2060  CB  PHE A 132     -23.084 -47.166  -4.601  1.00  0.040          C  
ATOM   2061  CG  PHE A 132     -23.513 -48.293  -5.393  1.00  0.040          C  
ATOM   2062  CD1 PHE A 132     -24.836 -48.515  -5.605  1.00  0.040          C  
ATOM   2063  CD2 PHE A 132     -22.594 -49.123  -5.984  1.00  0.040          C  
ATOM   2064  CE1 PHE A 132     -25.237 -49.537  -6.384  1.00  0.040          C  
ATOM   2065  CE2 PHE A 132     -23.004 -50.146  -6.760  1.00  0.040          C  
ATOM   2066  CZ  PHE A 132     -24.322 -50.350  -6.959  1.00  0.040          C  
ATOM   2067  H   PHE A 132     -22.387 -45.284  -3.217  1.00  0.040          H  
ATOM   2068  HA  PHE A 132     -24.053 -47.494  -2.707  1.00  0.040          H  
ATOM   2069 1HB  PHE A 132     -23.714 -46.317  -4.851  1.00  0.050          H  
ATOM   2070 2HB  PHE A 132     -22.105 -46.920  -4.926  1.00  0.050          H  
ATOM   2071  HD1 PHE A 132     -25.570 -47.849  -5.151  1.00  0.050          H  
ATOM   2072  HD2 PHE A 132     -21.535 -48.951  -5.828  1.00  0.050          H  
ATOM   2073  HE1 PHE A 132     -26.290 -49.702  -6.550  1.00  0.050          H  
ATOM   2074  HE2 PHE A 132     -22.283 -50.796  -7.232  1.00  0.050          H  
ATOM   2075  HZ  PHE A 132     -24.649 -51.165  -7.577  1.00  0.050          H  
ATOM   2076  N   ILE A 133     -20.831 -48.244  -2.894  1.00  0.020          N  
ATOM   2077  CA  ILE A 133     -19.826 -49.230  -2.532  1.00  0.040          C  
ATOM   2078  C   ILE A 133     -19.744 -49.324  -1.012  1.00  0.080          C  
ATOM   2079  O   ILE A 133     -19.669 -50.414  -0.462  1.00  0.130          O  
ATOM   2080  CB  ILE A 133     -18.444 -48.879  -3.122  1.00  0.050          C  
ATOM   2081  CG1 ILE A 133     -18.526 -48.988  -4.650  1.00  0.050          C  
ATOM   2082  CG2 ILE A 133     -17.367 -49.882  -2.580  1.00  0.050          C  
ATOM   2083  CD1 ILE A 133     -17.354 -48.408  -5.375  1.00  0.050          C  
ATOM   2084  H   ILE A 133     -20.540 -47.383  -3.363  1.00  0.020          H  
ATOM   2085  HA  ILE A 133     -20.123 -50.198  -2.920  1.00  0.050          H  
ATOM   2086  HB  ILE A 133     -18.174 -47.850  -2.863  1.00  0.060          H  
ATOM   2087 1HG1 ILE A 133     -18.625 -50.025  -4.927  1.00  0.060          H  
ATOM   2088 2HG1 ILE A 133     -19.407 -48.453  -4.979  1.00  0.060          H  
ATOM   2089 1HG2 ILE A 133     -16.388 -49.651  -3.000  1.00  0.060          H  
ATOM   2090 2HG2 ILE A 133     -17.295 -49.817  -1.496  1.00  0.060          H  
ATOM   2091 3HG2 ILE A 133     -17.650 -50.903  -2.859  1.00  0.060          H  
ATOM   2092 1HD1 ILE A 133     -17.519 -48.504  -6.420  1.00  0.060          H  
ATOM   2093 2HD1 ILE A 133     -17.253 -47.351  -5.120  1.00  0.060          H  
ATOM   2094 3HD1 ILE A 133     -16.434 -48.919  -5.112  1.00  0.060          H  
ATOM   2095  N   THR A 134     -19.744 -48.207  -0.301  1.00  0.080          N  
ATOM   2096  CA  THR A 134     -19.661 -48.283   1.149  1.00  0.110          C  
ATOM   2097  C   THR A 134     -20.767 -49.184   1.733  1.00  0.120          C  
ATOM   2098  O   THR A 134     -20.487 -50.031   2.589  1.00  0.190          O  
ATOM   2099  CB  THR A 134     -19.756 -46.869   1.769  1.00  0.140          C  
ATOM   2100  OG1 THR A 134     -18.666 -46.058   1.287  1.00  0.140          O  
ATOM   2101  CG2 THR A 134     -19.678 -46.948   3.288  1.00  0.140          C  
ATOM   2102  H   THR A 134     -19.757 -47.293  -0.757  1.00  0.100          H  
ATOM   2103  HA  THR A 134     -18.695 -48.713   1.413  1.00  0.130          H  
ATOM   2104  HB  THR A 134     -20.697 -46.408   1.480  1.00  0.170          H  
ATOM   2105  HG1 THR A 134     -18.819 -45.827   0.340  1.00  0.170          H  
ATOM   2106 1HG2 THR A 134     -19.740 -45.942   3.699  1.00  0.170          H  
ATOM   2107 2HG2 THR A 134     -20.501 -47.545   3.679  1.00  0.170          H  
ATOM   2108 3HG2 THR A 134     -18.732 -47.402   3.578  1.00  0.170          H  
ATOM   2109  N   GLU A 135     -22.017 -48.998   1.285  1.00  0.080          N  
ATOM   2110  CA  GLU A 135     -23.143 -49.806   1.759  1.00  0.110          C  
ATOM   2111  C   GLU A 135     -23.135 -51.265   1.283  1.00  0.100          C  
ATOM   2112  O   GLU A 135     -23.489 -52.172   2.040  1.00  0.110          O  
ATOM   2113  CB  GLU A 135     -24.463 -49.186   1.320  1.00  0.140          C  
ATOM   2114  CG  GLU A 135     -24.824 -47.893   2.000  1.00  0.140          C  
ATOM   2115  CD  GLU A 135     -26.114 -47.358   1.487  1.00  0.140          C  
ATOM   2116  OE1 GLU A 135     -26.528 -47.777   0.430  1.00  0.140          O  
ATOM   2117  OE2 GLU A 135     -26.701 -46.538   2.141  1.00  0.140          O  
ATOM   2118  H   GLU A 135     -22.190 -48.253   0.602  1.00  0.100          H  
ATOM   2119  HA  GLU A 135     -23.109 -49.813   2.847  1.00  0.130          H  
ATOM   2120 1HB  GLU A 135     -24.414 -48.986   0.244  1.00  0.170          H  
ATOM   2121 2HB  GLU A 135     -25.271 -49.896   1.484  1.00  0.170          H  
ATOM   2122 1HG  GLU A 135     -24.903 -48.061   3.073  1.00  0.170          H  
ATOM   2123 2HG  GLU A 135     -24.030 -47.166   1.826  1.00  0.170          H  
ATOM   2124  N   ARG A 136     -22.748 -51.494   0.025  1.00  0.120          N  
ATOM   2125  CA  ARG A 136     -22.749 -52.831  -0.563  1.00  0.180          C  
ATOM   2126  C   ARG A 136     -21.481 -53.636  -0.309  1.00  0.210          C  
ATOM   2127  O   ARG A 136     -21.507 -54.867  -0.344  1.00  0.370          O  
ATOM   2128  CB  ARG A 136     -22.905 -52.729  -2.066  1.00  0.230          C  
ATOM   2129  CG  ARG A 136     -24.246 -52.236  -2.561  1.00  0.230          C  
ATOM   2130  CD  ARG A 136     -24.185 -52.006  -4.002  1.00  0.230          C  
ATOM   2131  NE  ARG A 136     -24.009 -53.244  -4.785  1.00  0.230          N  
ATOM   2132  CZ  ARG A 136     -25.012 -53.997  -5.293  1.00  0.230          C  
ATOM   2133  NH1 ARG A 136     -26.269 -53.631  -5.132  1.00  0.230          N  
ATOM   2134  NH2 ARG A 136     -24.740 -55.109  -5.963  1.00  0.230          N  
ATOM   2135  H   ARG A 136     -22.501 -50.702  -0.576  1.00  0.140          H  
ATOM   2136  HA  ARG A 136     -23.595 -53.378  -0.151  1.00  0.220          H  
ATOM   2137 1HB  ARG A 136     -22.140 -52.048  -2.449  1.00  0.270          H  
ATOM   2138 2HB  ARG A 136     -22.715 -53.704  -2.512  1.00  0.270          H  
ATOM   2139 1HG  ARG A 136     -25.014 -52.975  -2.348  1.00  0.270          H  
ATOM   2140 2HG  ARG A 136     -24.495 -51.291  -2.072  1.00  0.270          H  
ATOM   2141 1HD  ARG A 136     -25.088 -51.506  -4.319  1.00  0.270          H  
ATOM   2142 2HD  ARG A 136     -23.334 -51.362  -4.193  1.00  0.270          H  
ATOM   2143  HE  ARG A 136     -23.058 -53.566  -4.934  1.00  0.270          H  
ATOM   2144 1HH1 ARG A 136     -26.490 -52.791  -4.627  1.00  0.270          H  
ATOM   2145 2HH1 ARG A 136     -27.023 -54.189  -5.531  1.00  0.270          H  
ATOM   2146 1HH2 ARG A 136     -23.772 -55.433  -6.105  1.00  0.270          H  
ATOM   2147 2HH2 ARG A 136     -25.491 -55.674  -6.331  1.00  0.270          H  
ATOM   2148  N   GLY A 137     -20.376 -52.957  -0.062  1.00  0.240          N  
ATOM   2149  CA  GLY A 137     -19.092 -53.591   0.069  1.00  0.380          C  
ATOM   2150  C   GLY A 137     -18.589 -53.790  -1.349  1.00  0.590          C  
ATOM   2151  O   GLY A 137     -19.027 -53.108  -2.277  1.00  1.400          O  
ATOM   2152  H   GLY A 137     -20.388 -51.947  -0.053  1.00  0.290          H  
ATOM   2153 1HA  GLY A 137     -18.413 -52.948   0.631  1.00  0.460          H  
ATOM   2154 2HA  GLY A 137     -19.186 -54.544   0.586  1.00  0.460          H  
ATOM   2155  N   ALA A 138     -17.667 -54.700  -1.549  1.00  0.370          N  
ATOM   2156  CA  ALA A 138     -17.113 -54.872  -2.885  1.00  0.310          C  
ATOM   2157  C   ALA A 138     -18.223 -55.240  -3.857  1.00  0.250          C  
ATOM   2158  O   ALA A 138     -19.180 -55.926  -3.485  1.00  0.360          O  
ATOM   2159  CB  ALA A 138     -16.049 -55.935  -2.883  1.00  0.460          C  
ATOM   2160  H   ALA A 138     -17.340 -55.267  -0.780  1.00  0.440          H  
ATOM   2161  HA  ALA A 138     -16.680 -53.924  -3.213  1.00  0.370          H  
ATOM   2162 1HB  ALA A 138     -15.675 -56.027  -3.881  1.00  0.550          H  
ATOM   2163 2HB  ALA A 138     -15.255 -55.651  -2.208  1.00  0.550          H  
ATOM   2164 3HB  ALA A 138     -16.473 -56.883  -2.567  1.00  0.550          H  
ATOM   2165  N   LEU A 139     -18.093 -54.798  -5.099  1.00  0.100          N  
ATOM   2166  CA  LEU A 139     -19.099 -55.085  -6.096  1.00  0.060          C  
ATOM   2167  C   LEU A 139     -18.792 -56.386  -6.818  1.00  0.060          C  
ATOM   2168  O   LEU A 139     -17.637 -56.798  -6.946  1.00  0.110          O  
ATOM   2169  CB  LEU A 139     -19.155 -53.934  -7.114  1.00  0.100          C  
ATOM   2170  CG  LEU A 139     -19.385 -52.490  -6.517  1.00  0.100          C  
ATOM   2171  CD1 LEU A 139     -19.462 -51.478  -7.685  1.00  0.100          C  
ATOM   2172  CD2 LEU A 139     -20.627 -52.447  -5.596  1.00  0.100          C  
ATOM   2173  H   LEU A 139     -17.281 -54.244  -5.373  1.00  0.120          H  
ATOM   2174  HA  LEU A 139     -20.065 -55.202  -5.608  1.00  0.070          H  
ATOM   2175 1HB  LEU A 139     -18.203 -53.916  -7.644  1.00  0.120          H  
ATOM   2176 2HB  LEU A 139     -19.930 -54.144  -7.840  1.00  0.120          H  
ATOM   2177  HG  LEU A 139     -18.510 -52.220  -5.920  1.00  0.120          H  
ATOM   2178 1HD1 LEU A 139     -19.573 -50.470  -7.287  1.00  0.120          H  
ATOM   2179 2HD1 LEU A 139     -18.553 -51.532  -8.272  1.00  0.120          H  
ATOM   2180 3HD1 LEU A 139     -20.309 -51.708  -8.320  1.00  0.120          H  
ATOM   2181 1HD2 LEU A 139     -20.740 -51.445  -5.189  1.00  0.120          H  
ATOM   2182 2HD2 LEU A 139     -21.508 -52.711  -6.158  1.00  0.120          H  
ATOM   2183 3HD2 LEU A 139     -20.502 -53.145  -4.764  1.00  0.120          H  
ATOM   2184  N   GLN A 140     -19.839 -57.040  -7.290  1.00  0.070          N  
ATOM   2185  CA  GLN A 140     -19.710 -58.233  -8.102  1.00  0.060          C  
ATOM   2186  C   GLN A 140     -18.914 -57.853  -9.333  1.00  0.030          C  
ATOM   2187  O   GLN A 140     -19.102 -56.749  -9.846  1.00  0.060          O  
ATOM   2188  CB  GLN A 140     -21.099 -58.738  -8.503  1.00  0.090          C  
ATOM   2189  CG  GLN A 140     -21.960 -59.213  -7.344  1.00  0.090          C  
ATOM   2190  CD  GLN A 140     -22.786 -58.092  -6.680  1.00  0.090          C  
ATOM   2191  OE1 GLN A 140     -22.445 -56.885  -6.709  1.00  0.090          O  
ATOM   2192  NE2 GLN A 140     -23.887 -58.503  -6.060  1.00  0.090          N  
ATOM   2193  H   GLN A 140     -20.770 -56.681  -7.087  1.00  0.080          H  
ATOM   2194  HA  GLN A 140     -19.168 -58.998  -7.544  1.00  0.070          H  
ATOM   2195 1HB  GLN A 140     -21.643 -57.940  -9.012  1.00  0.110          H  
ATOM   2196 2HB  GLN A 140     -20.998 -59.563  -9.206  1.00  0.110          H  
ATOM   2197 1HG  GLN A 140     -22.654 -59.970  -7.710  1.00  0.110          H  
ATOM   2198 2HG  GLN A 140     -21.307 -59.645  -6.584  1.00  0.110          H  
ATOM   2199 1HE2 GLN A 140     -24.480 -57.850  -5.593  1.00  0.110          H  
ATOM   2200 2HE2 GLN A 140     -24.125 -59.475  -6.056  1.00  0.110          H  
ATOM   2201  N   GLU A 141     -18.075 -58.744  -9.864  1.00  0.080          N  
ATOM   2202  CA  GLU A 141     -17.334 -58.340 -11.055  1.00  0.130          C  
ATOM   2203  C   GLU A 141     -18.251 -57.967 -12.210  1.00  0.080          C  
ATOM   2204  O   GLU A 141     -17.940 -57.046 -12.951  1.00  0.110          O  
ATOM   2205  CB  GLU A 141     -16.351 -59.402 -11.528  1.00  0.160          C  
ATOM   2206  CG  GLU A 141     -15.110 -59.589 -10.660  1.00  0.160          C  
ATOM   2207  CD  GLU A 141     -14.213 -60.629 -11.254  1.00  0.160          C  
ATOM   2208  OE1 GLU A 141     -14.713 -61.392 -12.049  1.00  0.160          O  
ATOM   2209  OE2 GLU A 141     -13.029 -60.649 -10.956  1.00  0.160          O  
ATOM   2210  H   GLU A 141     -17.929 -59.648  -9.433  1.00  0.100          H  
ATOM   2211  HA  GLU A 141     -16.748 -57.461 -10.793  1.00  0.160          H  
ATOM   2212 1HB  GLU A 141     -16.861 -60.362 -11.600  1.00  0.190          H  
ATOM   2213 2HB  GLU A 141     -16.007 -59.143 -12.530  1.00  0.190          H  
ATOM   2214 1HG  GLU A 141     -14.569 -58.642 -10.597  1.00  0.190          H  
ATOM   2215 2HG  GLU A 141     -15.407 -59.882  -9.654  1.00  0.190          H  
ATOM   2216  N   GLU A 142     -19.385 -58.647 -12.377  1.00  0.020          N  
ATOM   2217  CA  GLU A 142     -20.283 -58.303 -13.484  1.00  0.040          C  
ATOM   2218  C   GLU A 142     -20.708 -56.828 -13.421  1.00  0.040          C  
ATOM   2219  O   GLU A 142     -20.785 -56.137 -14.451  1.00  0.070          O  
ATOM   2220  CB  GLU A 142     -21.514 -59.199 -13.455  1.00  0.050          C  
ATOM   2221  CG  GLU A 142     -22.451 -58.998 -14.614  1.00  0.050          C  
ATOM   2222  CD  GLU A 142     -23.599 -59.926 -14.567  1.00  0.050          C  
ATOM   2223  OE1 GLU A 142     -24.288 -59.917 -13.575  1.00  0.050          O  
ATOM   2224  OE2 GLU A 142     -23.809 -60.642 -15.514  1.00  0.050          O  
ATOM   2225  H   GLU A 142     -19.598 -59.412 -11.754  1.00  0.020          H  
ATOM   2226  HA  GLU A 142     -19.756 -58.462 -14.422  1.00  0.050          H  
ATOM   2227 1HB  GLU A 142     -21.205 -60.244 -13.447  1.00  0.060          H  
ATOM   2228 2HB  GLU A 142     -22.073 -59.016 -12.537  1.00  0.060          H  
ATOM   2229 1HG  GLU A 142     -22.823 -57.980 -14.582  1.00  0.060          H  
ATOM   2230 2HG  GLU A 142     -21.909 -59.130 -15.549  1.00  0.060          H  
ATOM   2231  N   LEU A 143     -21.006 -56.370 -12.206  1.00  0.030          N  
ATOM   2232  CA  LEU A 143     -21.411 -55.003 -11.938  1.00  0.040          C  
ATOM   2233  C   LEU A 143     -20.232 -54.065 -12.120  1.00  0.050          C  
ATOM   2234  O   LEU A 143     -20.372 -52.998 -12.721  1.00  0.050          O  
ATOM   2235  CB  LEU A 143     -21.978 -54.892 -10.520  1.00  0.050          C  
ATOM   2236  CG  LEU A 143     -22.439 -53.493 -10.022  1.00  0.050          C  
ATOM   2237  CD1 LEU A 143     -23.506 -52.896 -10.915  1.00  0.050          C  
ATOM   2238  CD2 LEU A 143     -22.987 -53.676  -8.637  1.00  0.050          C  
ATOM   2239  H   LEU A 143     -20.918 -57.008 -11.428  1.00  0.040          H  
ATOM   2240  HA  LEU A 143     -22.185 -54.736 -12.655  1.00  0.050          H  
ATOM   2241 1HB  LEU A 143     -22.825 -55.567 -10.437  1.00  0.060          H  
ATOM   2242 2HB  LEU A 143     -21.212 -55.241  -9.826  1.00  0.060          H  
ATOM   2243  HG  LEU A 143     -21.592 -52.807 -10.002  1.00  0.060          H  
ATOM   2244 1HD1 LEU A 143     -23.808 -51.936 -10.514  1.00  0.060          H  
ATOM   2245 2HD1 LEU A 143     -23.111 -52.749 -11.920  1.00  0.060          H  
ATOM   2246 3HD1 LEU A 143     -24.359 -53.550 -10.953  1.00  0.060          H  
ATOM   2247 1HD2 LEU A 143     -23.303 -52.736  -8.252  1.00  0.060          H  
ATOM   2248 2HD2 LEU A 143     -23.828 -54.358  -8.668  1.00  0.060          H  
ATOM   2249 3HD2 LEU A 143     -22.224 -54.093  -7.993  1.00  0.060          H  
ATOM   2250  N   ALA A 144     -19.064 -54.454 -11.588  1.00  0.040          N  
ATOM   2251  CA  ALA A 144     -17.875 -53.627 -11.712  1.00  0.040          C  
ATOM   2252  C   ALA A 144     -17.531 -53.442 -13.186  1.00  0.040          C  
ATOM   2253  O   ALA A 144     -17.081 -52.366 -13.572  1.00  0.040          O  
ATOM   2254  CB  ALA A 144     -16.703 -54.245 -10.968  1.00  0.060          C  
ATOM   2255  H   ALA A 144     -19.015 -55.339 -11.080  1.00  0.050          H  
ATOM   2256  HA  ALA A 144     -18.090 -52.652 -11.280  1.00  0.050          H  
ATOM   2257 1HB  ALA A 144     -15.829 -53.599 -11.058  1.00  0.070          H  
ATOM   2258 2HB  ALA A 144     -16.964 -54.363  -9.913  1.00  0.070          H  
ATOM   2259 3HB  ALA A 144     -16.484 -55.214 -11.397  1.00  0.070          H  
ATOM   2260  N   ARG A 145     -17.732 -54.479 -14.019  1.00  0.040          N  
ATOM   2261  CA  ARG A 145     -17.462 -54.366 -15.448  1.00  0.040          C  
ATOM   2262  C   ARG A 145     -18.367 -53.350 -16.102  1.00  0.040          C  
ATOM   2263  O   ARG A 145     -17.895 -52.521 -16.885  1.00  0.030          O  
ATOM   2264  CB  ARG A 145     -17.669 -55.668 -16.193  1.00  0.060          C  
ATOM   2265  CG  ARG A 145     -16.672 -56.754 -15.990  1.00  0.060          C  
ATOM   2266  CD  ARG A 145     -16.965 -57.919 -16.835  1.00  0.060          C  
ATOM   2267  NE  ARG A 145     -16.026 -58.995 -16.594  1.00  0.060          N  
ATOM   2268  CZ  ARG A 145     -16.199 -60.015 -15.729  1.00  0.060          C  
ATOM   2269  NH1 ARG A 145     -17.298 -60.085 -15.020  1.00  0.060          N  
ATOM   2270  NH2 ARG A 145     -15.269 -60.942 -15.596  1.00  0.060          N  
ATOM   2271  H   ARG A 145     -18.045 -55.368 -13.628  1.00  0.050          H  
ATOM   2272  HA  ARG A 145     -16.434 -54.045 -15.581  1.00  0.050          H  
ATOM   2273 1HB  ARG A 145     -18.646 -56.073 -15.942  1.00  0.070          H  
ATOM   2274 2HB  ARG A 145     -17.673 -55.441 -17.225  1.00  0.070          H  
ATOM   2275 1HG  ARG A 145     -15.697 -56.395 -16.294  1.00  0.070          H  
ATOM   2276 2HG  ARG A 145     -16.641 -57.069 -14.965  1.00  0.070          H  
ATOM   2277 1HD  ARG A 145     -17.976 -58.274 -16.669  1.00  0.070          H  
ATOM   2278 2HD  ARG A 145     -16.862 -57.625 -17.883  1.00  0.070          H  
ATOM   2279  HE  ARG A 145     -15.163 -58.953 -17.152  1.00  0.070          H  
ATOM   2280 1HH1 ARG A 145     -17.994 -59.373 -15.141  1.00  0.070          H  
ATOM   2281 2HH1 ARG A 145     -17.438 -60.845 -14.367  1.00  0.070          H  
ATOM   2282 1HH2 ARG A 145     -14.414 -60.888 -16.136  1.00  0.070          H  
ATOM   2283 2HH2 ARG A 145     -15.399 -61.706 -14.945  1.00  0.070          H  
ATOM   2284  N   SER A 146     -19.670 -53.402 -15.789  1.00  0.040          N  
ATOM   2285  CA  SER A 146     -20.604 -52.447 -16.372  1.00  0.030          C  
ATOM   2286  C   SER A 146     -20.246 -51.049 -15.958  1.00  0.030          C  
ATOM   2287  O   SER A 146     -20.129 -50.144 -16.794  1.00  0.030          O  
ATOM   2288  CB  SER A 146     -22.021 -52.748 -15.949  1.00  0.050          C  
ATOM   2289  OG  SER A 146     -22.920 -51.806 -16.489  1.00  0.050          O  
ATOM   2290  H   SER A 146     -20.017 -54.147 -15.174  1.00  0.050          H  
ATOM   2291  HA  SER A 146     -20.546 -52.495 -17.449  1.00  0.040          H  
ATOM   2292 1HB  SER A 146     -22.292 -53.745 -16.291  1.00  0.060          H  
ATOM   2293 2HB  SER A 146     -22.093 -52.747 -14.860  1.00  0.060          H  
ATOM   2294  HG  SER A 146     -23.799 -52.164 -16.292  1.00  0.060          H  
ATOM   2295  N   PHE A 147     -20.028 -50.862 -14.664  1.00  0.030          N  
ATOM   2296  CA  PHE A 147     -19.700 -49.547 -14.186  1.00  0.020          C  
ATOM   2297  C   PHE A 147     -18.366 -49.033 -14.718  1.00  0.020          C  
ATOM   2298  O   PHE A 147     -18.285 -47.876 -15.130  1.00  0.020          O  
ATOM   2299  CB  PHE A 147     -19.742 -49.523 -12.659  1.00  0.030          C  
ATOM   2300  CG  PHE A 147     -21.159 -49.425 -12.039  1.00  0.030          C  
ATOM   2301  CD1 PHE A 147     -22.362 -49.414 -12.805  1.00  0.030          C  
ATOM   2302  CD2 PHE A 147     -21.274 -49.264 -10.680  1.00  0.030          C  
ATOM   2303  CE1 PHE A 147     -23.587 -49.252 -12.185  1.00  0.030          C  
ATOM   2304  CE2 PHE A 147     -22.496 -49.099 -10.085  1.00  0.030          C  
ATOM   2305  CZ  PHE A 147     -23.645 -49.091 -10.825  1.00  0.030          C  
ATOM   2306  H   PHE A 147     -20.123 -51.643 -14.006  1.00  0.040          H  
ATOM   2307  HA  PHE A 147     -20.452 -48.860 -14.560  1.00  0.020          H  
ATOM   2308 1HB  PHE A 147     -19.284 -50.445 -12.290  1.00  0.040          H  
ATOM   2309 2HB  PHE A 147     -19.142 -48.701 -12.285  1.00  0.040          H  
ATOM   2310  HD1 PHE A 147     -22.345 -49.528 -13.886  1.00  0.040          H  
ATOM   2311  HD2 PHE A 147     -20.370 -49.255 -10.075  1.00  0.040          H  
ATOM   2312  HE1 PHE A 147     -24.501 -49.243 -12.784  1.00  0.040          H  
ATOM   2313  HE2 PHE A 147     -22.550 -48.957  -9.026  1.00  0.040          H  
ATOM   2314  HZ  PHE A 147     -24.601 -48.951 -10.330  1.00  0.040          H  
ATOM   2315  N   PHE A 148     -17.331 -49.873 -14.763  1.00  0.040          N  
ATOM   2316  CA  PHE A 148     -16.027 -49.437 -15.241  1.00  0.050          C  
ATOM   2317  C   PHE A 148     -16.139 -49.048 -16.698  1.00  0.030          C  
ATOM   2318  O   PHE A 148     -15.624 -48.000 -17.103  1.00  0.050          O  
ATOM   2319  CB  PHE A 148     -14.962 -50.514 -14.999  1.00  0.070          C  
ATOM   2320  CG  PHE A 148     -13.549 -50.095 -15.310  1.00  0.070          C  
ATOM   2321  CD1 PHE A 148     -12.954 -49.038 -14.612  1.00  0.070          C  
ATOM   2322  CD2 PHE A 148     -12.788 -50.777 -16.217  1.00  0.070          C  
ATOM   2323  CE1 PHE A 148     -11.651 -48.670 -14.856  1.00  0.070          C  
ATOM   2324  CE2 PHE A 148     -11.478 -50.414 -16.444  1.00  0.070          C  
ATOM   2325  CZ  PHE A 148     -10.910 -49.359 -15.772  1.00  0.070          C  
ATOM   2326  H   PHE A 148     -17.422 -50.824 -14.413  1.00  0.050          H  
ATOM   2327  HA  PHE A 148     -15.742 -48.544 -14.690  1.00  0.060          H  
ATOM   2328 1HB  PHE A 148     -15.003 -50.869 -13.982  1.00  0.080          H  
ATOM   2329 2HB  PHE A 148     -15.203 -51.374 -15.626  1.00  0.080          H  
ATOM   2330  HD1 PHE A 148     -13.532 -48.492 -13.867  1.00  0.080          H  
ATOM   2331  HD2 PHE A 148     -13.225 -51.616 -16.752  1.00  0.080          H  
ATOM   2332  HE1 PHE A 148     -11.212 -47.840 -14.306  1.00  0.080          H  
ATOM   2333  HE2 PHE A 148     -10.893 -50.957 -17.157  1.00  0.080          H  
ATOM   2334  HZ  PHE A 148      -9.872 -49.080 -15.964  1.00  0.080          H  
ATOM   2335  N   TRP A 149     -16.812 -49.885 -17.497  1.00  0.020          N  
ATOM   2336  CA  TRP A 149     -16.988 -49.601 -18.904  1.00  0.030          C  
ATOM   2337  C   TRP A 149     -17.594 -48.214 -19.070  1.00  0.040          C  
ATOM   2338  O   TRP A 149     -17.088 -47.406 -19.858  1.00  0.040          O  
ATOM   2339  CB  TRP A 149     -17.907 -50.621 -19.573  1.00  0.040          C  
ATOM   2340  CG  TRP A 149     -18.007 -50.401 -21.041  1.00  0.040          C  
ATOM   2341  CD1 TRP A 149     -18.807 -49.521 -21.689  1.00  0.040          C  
ATOM   2342  CD2 TRP A 149     -17.266 -51.090 -22.060  1.00  0.040          C  
ATOM   2343  NE1 TRP A 149     -18.591 -49.591 -23.032  1.00  0.040          N  
ATOM   2344  CE2 TRP A 149     -17.646 -50.544 -23.280  1.00  0.040          C  
ATOM   2345  CE3 TRP A 149     -16.329 -52.098 -22.033  1.00  0.040          C  
ATOM   2346  CZ2 TRP A 149     -17.096 -50.970 -24.472  1.00  0.040          C  
ATOM   2347  CZ3 TRP A 149     -15.772 -52.534 -23.215  1.00  0.040          C  
ATOM   2348  CH2 TRP A 149     -16.141 -51.983 -24.407  1.00  0.040          C  
ATOM   2349  H   TRP A 149     -17.217 -50.748 -17.126  1.00  0.020          H  
ATOM   2350  HA  TRP A 149     -16.017 -49.621 -19.392  1.00  0.040          H  
ATOM   2351 1HB  TRP A 149     -17.520 -51.620 -19.390  1.00  0.050          H  
ATOM   2352 2HB  TRP A 149     -18.905 -50.571 -19.133  1.00  0.050          H  
ATOM   2353  HD1 TRP A 149     -19.510 -48.835 -21.214  1.00  0.050          H  
ATOM   2354  HE1 TRP A 149     -19.092 -48.982 -23.721  1.00  0.050          H  
ATOM   2355  HE3 TRP A 149     -16.042 -52.540 -21.092  1.00  0.050          H  
ATOM   2356  HZ2 TRP A 149     -17.387 -50.541 -25.430  1.00  0.050          H  
ATOM   2357  HZ3 TRP A 149     -15.025 -53.337 -23.175  1.00  0.050          H  
ATOM   2358  HH2 TRP A 149     -15.678 -52.351 -25.322  1.00  0.050          H  
ATOM   2359  N   GLN A 150     -18.700 -47.944 -18.353  1.00  0.040          N  
ATOM   2360  CA  GLN A 150     -19.382 -46.665 -18.480  1.00  0.040          C  
ATOM   2361  C   GLN A 150     -18.517 -45.477 -18.065  1.00  0.040          C  
ATOM   2362  O   GLN A 150     -18.578 -44.420 -18.709  1.00  0.040          O  
ATOM   2363  CB  GLN A 150     -20.648 -46.645 -17.648  1.00  0.060          C  
ATOM   2364  CG  GLN A 150     -21.769 -47.530 -18.126  1.00  0.060          C  
ATOM   2365  CD  GLN A 150     -22.936 -47.328 -17.233  1.00  0.060          C  
ATOM   2366  OE1 GLN A 150     -23.255 -46.142 -17.090  1.00  0.060          O  
ATOM   2367  NE2 GLN A 150     -23.564 -48.360 -16.663  1.00  0.060          N  
ATOM   2368  H   GLN A 150     -19.086 -48.659 -17.723  1.00  0.050          H  
ATOM   2369  HA  GLN A 150     -19.653 -46.532 -19.528  1.00  0.050          H  
ATOM   2370 1HB  GLN A 150     -20.405 -46.991 -16.649  1.00  0.070          H  
ATOM   2371 2HB  GLN A 150     -21.010 -45.623 -17.561  1.00  0.070          H  
ATOM   2372 1HG  GLN A 150     -22.047 -47.245 -19.140  1.00  0.070          H  
ATOM   2373 2HG  GLN A 150     -21.472 -48.571 -18.094  1.00  0.070          H  
ATOM   2374 1HE2 GLN A 150     -24.391 -48.191 -16.077  1.00  0.070          H  
ATOM   2375 2HE2 GLN A 150     -23.257 -49.322 -16.813  1.00  0.070          H  
ATOM   2376  N   VAL A 151     -17.698 -45.632 -17.012  1.00  0.040          N  
ATOM   2377  CA  VAL A 151     -16.835 -44.527 -16.615  1.00  0.040          C  
ATOM   2378  C   VAL A 151     -15.871 -44.257 -17.749  1.00  0.040          C  
ATOM   2379  O   VAL A 151     -15.669 -43.109 -18.140  1.00  0.040          O  
ATOM   2380  CB  VAL A 151     -16.022 -44.813 -15.333  1.00  0.060          C  
ATOM   2381  CG1 VAL A 151     -14.998 -43.664 -15.084  1.00  0.060          C  
ATOM   2382  CG2 VAL A 151     -16.947 -44.941 -14.169  1.00  0.060          C  
ATOM   2383  H   VAL A 151     -17.732 -46.505 -16.471  1.00  0.050          H  
ATOM   2384  HA  VAL A 151     -17.448 -43.642 -16.450  1.00  0.050          H  
ATOM   2385  HB  VAL A 151     -15.466 -45.748 -15.463  1.00  0.070          H  
ATOM   2386 1HG1 VAL A 151     -14.428 -43.873 -14.186  1.00  0.070          H  
ATOM   2387 2HG1 VAL A 151     -14.315 -43.578 -15.923  1.00  0.070          H  
ATOM   2388 3HG1 VAL A 151     -15.533 -42.726 -14.961  1.00  0.070          H  
ATOM   2389 1HG2 VAL A 151     -16.381 -45.161 -13.285  1.00  0.070          H  
ATOM   2390 2HG2 VAL A 151     -17.502 -44.012 -14.037  1.00  0.070          H  
ATOM   2391 3HG2 VAL A 151     -17.625 -45.736 -14.352  1.00  0.070          H  
ATOM   2392  N   LEU A 152     -15.287 -45.301 -18.313  1.00  0.060          N  
ATOM   2393  CA  LEU A 152     -14.349 -45.087 -19.389  1.00  0.070          C  
ATOM   2394  C   LEU A 152     -14.999 -44.395 -20.566  1.00  0.050          C  
ATOM   2395  O   LEU A 152     -14.366 -43.532 -21.169  1.00  0.070          O  
ATOM   2396  CB  LEU A 152     -13.767 -46.413 -19.799  1.00  0.090          C  
ATOM   2397  CG  LEU A 152     -12.853 -47.036 -18.780  1.00  0.090          C  
ATOM   2398  CD1 LEU A 152     -12.666 -48.339 -19.140  1.00  0.090          C  
ATOM   2399  CD2 LEU A 152     -11.532 -46.371 -18.759  1.00  0.090          C  
ATOM   2400  H   LEU A 152     -15.475 -46.247 -17.959  1.00  0.070          H  
ATOM   2401  HA  LEU A 152     -13.563 -44.437 -19.023  1.00  0.080          H  
ATOM   2402 1HB  LEU A 152     -14.590 -47.101 -19.981  1.00  0.110          H  
ATOM   2403 2HB  LEU A 152     -13.214 -46.285 -20.728  1.00  0.110          H  
ATOM   2404  HG  LEU A 152     -13.307 -46.995 -17.787  1.00  0.110          H  
ATOM   2405 1HD1 LEU A 152     -12.038 -48.804 -18.439  1.00  0.110          H  
ATOM   2406 2HD1 LEU A 152     -13.644 -48.803 -19.125  1.00  0.110          H  
ATOM   2407 3HD1 LEU A 152     -12.223 -48.397 -20.131  1.00  0.110          H  
ATOM   2408 1HD2 LEU A 152     -10.897 -46.872 -18.027  1.00  0.110          H  
ATOM   2409 2HD2 LEU A 152     -11.068 -46.434 -19.740  1.00  0.110          H  
ATOM   2410 3HD2 LEU A 152     -11.655 -45.343 -18.483  1.00  0.110          H  
ATOM   2411  N   GLU A 153     -16.251 -44.732 -20.911  1.00  0.030          N  
ATOM   2412  CA  GLU A 153     -16.866 -44.003 -22.013  1.00  0.020          C  
ATOM   2413  C   GLU A 153     -16.999 -42.514 -21.668  1.00  0.030          C  
ATOM   2414  O   GLU A 153     -16.731 -41.656 -22.517  1.00  0.030          O  
ATOM   2415  CB  GLU A 153     -18.259 -44.542 -22.362  1.00  0.030          C  
ATOM   2416  CG  GLU A 153     -18.297 -45.918 -23.021  1.00  0.030          C  
ATOM   2417  CD  GLU A 153     -19.727 -46.340 -23.383  1.00  0.030          C  
ATOM   2418  OE1 GLU A 153     -20.628 -45.626 -23.016  1.00  0.030          O  
ATOM   2419  OE2 GLU A 153     -19.913 -47.377 -24.004  1.00  0.030          O  
ATOM   2420  H   GLU A 153     -16.726 -45.509 -20.437  1.00  0.040          H  
ATOM   2421  HA  GLU A 153     -16.229 -44.098 -22.890  1.00  0.020          H  
ATOM   2422 1HB  GLU A 153     -18.851 -44.606 -21.446  1.00  0.040          H  
ATOM   2423 2HB  GLU A 153     -18.763 -43.839 -23.024  1.00  0.040          H  
ATOM   2424 1HG  GLU A 153     -17.687 -45.901 -23.922  1.00  0.040          H  
ATOM   2425 2HG  GLU A 153     -17.866 -46.645 -22.333  1.00  0.040          H  
ATOM   2426  N   ALA A 154     -17.396 -42.199 -20.420  1.00  0.030          N  
ATOM   2427  CA  ALA A 154     -17.533 -40.808 -19.985  1.00  0.030          C  
ATOM   2428  C   ALA A 154     -16.201 -40.061 -20.027  1.00  0.030          C  
ATOM   2429  O   ALA A 154     -16.148 -38.886 -20.416  1.00  0.030          O  
ATOM   2430  CB  ALA A 154     -18.092 -40.752 -18.590  1.00  0.040          C  
ATOM   2431  H   ALA A 154     -17.659 -42.963 -19.782  1.00  0.040          H  
ATOM   2432  HA  ALA A 154     -18.224 -40.314 -20.664  1.00  0.040          H  
ATOM   2433 1HB  ALA A 154     -18.228 -39.718 -18.308  1.00  0.050          H  
ATOM   2434 2HB  ALA A 154     -19.049 -41.262 -18.555  1.00  0.050          H  
ATOM   2435 3HB  ALA A 154     -17.405 -41.238 -17.902  1.00  0.050          H  
ATOM   2436  N   VAL A 155     -15.127 -40.748 -19.643  1.00  0.030          N  
ATOM   2437  CA  VAL A 155     -13.800 -40.161 -19.658  1.00  0.030          C  
ATOM   2438  C   VAL A 155     -13.339 -39.959 -21.103  1.00  0.030          C  
ATOM   2439  O   VAL A 155     -12.758 -38.919 -21.414  1.00  0.030          O  
ATOM   2440  CB  VAL A 155     -12.799 -40.993 -18.832  1.00  0.040          C  
ATOM   2441  CG1 VAL A 155     -11.376 -40.430 -18.989  1.00  0.040          C  
ATOM   2442  CG2 VAL A 155     -13.210 -40.955 -17.350  1.00  0.040          C  
ATOM   2443  H   VAL A 155     -15.270 -41.700 -19.288  1.00  0.040          H  
ATOM   2444  HA  VAL A 155     -13.861 -39.182 -19.184  1.00  0.040          H  
ATOM   2445  HB  VAL A 155     -12.810 -42.021 -19.189  1.00  0.050          H  
ATOM   2446 1HG1 VAL A 155     -10.697 -41.016 -18.394  1.00  0.050          H  
ATOM   2447 2HG1 VAL A 155     -11.064 -40.462 -20.034  1.00  0.050          H  
ATOM   2448 3HG1 VAL A 155     -11.351 -39.397 -18.642  1.00  0.050          H  
ATOM   2449 1HG2 VAL A 155     -12.524 -41.551 -16.778  1.00  0.050          H  
ATOM   2450 2HG2 VAL A 155     -13.193 -39.927 -16.989  1.00  0.050          H  
ATOM   2451 3HG2 VAL A 155     -14.208 -41.353 -17.235  1.00  0.050          H  
ATOM   2452  N   ARG A 156     -13.544 -40.959 -21.977  1.00  0.030          N  
ATOM   2453  CA  ARG A 156     -13.168 -40.827 -23.380  1.00  0.030          C  
ATOM   2454  C   ARG A 156     -13.895 -39.651 -24.009  1.00  0.030          C  
ATOM   2455  O   ARG A 156     -13.283 -38.883 -24.748  1.00  0.030          O  
ATOM   2456  CB  ARG A 156     -13.476 -42.090 -24.162  1.00  0.040          C  
ATOM   2457  CG  ARG A 156     -12.555 -43.245 -23.867  1.00  0.040          C  
ATOM   2458  CD  ARG A 156     -12.957 -44.491 -24.589  1.00  0.040          C  
ATOM   2459  NE  ARG A 156     -12.896 -44.336 -26.057  1.00  0.040          N  
ATOM   2460  CZ  ARG A 156     -11.758 -44.391 -26.784  1.00  0.040          C  
ATOM   2461  NH1 ARG A 156     -10.622 -44.534 -26.205  1.00  0.040          N  
ATOM   2462  NH2 ARG A 156     -11.752 -44.293 -28.098  1.00  0.040          N  
ATOM   2463  H   ARG A 156     -13.979 -41.825 -21.659  1.00  0.040          H  
ATOM   2464  HA  ARG A 156     -12.096 -40.646 -23.433  1.00  0.040          H  
ATOM   2465 1HB  ARG A 156     -14.491 -42.412 -23.936  1.00  0.050          H  
ATOM   2466 2HB  ARG A 156     -13.426 -41.877 -25.227  1.00  0.050          H  
ATOM   2467 1HG  ARG A 156     -11.548 -42.965 -24.160  1.00  0.050          H  
ATOM   2468 2HG  ARG A 156     -12.560 -43.451 -22.806  1.00  0.050          H  
ATOM   2469 1HD  ARG A 156     -12.318 -45.324 -24.299  1.00  0.050          H  
ATOM   2470 2HD  ARG A 156     -13.986 -44.737 -24.319  1.00  0.050          H  
ATOM   2471  HE  ARG A 156     -13.771 -44.227 -26.557  1.00  0.050          H  
ATOM   2472 1HH1 ARG A 156     -10.564 -44.608 -25.215  1.00  0.050          H  
ATOM   2473 2HH1 ARG A 156      -9.779 -44.561 -26.787  1.00  0.050          H  
ATOM   2474 1HH2 ARG A 156     -12.609 -44.175 -28.617  1.00  0.050          H  
ATOM   2475 2HH2 ARG A 156     -10.831 -44.355 -28.570  1.00  0.050          H  
ATOM   2476  N   HIS A 157     -15.182 -39.487 -23.677  1.00  0.030          N  
ATOM   2477  CA  HIS A 157     -15.988 -38.369 -24.140  1.00  0.030          C  
ATOM   2478  C   HIS A 157     -15.339 -37.067 -23.728  1.00  0.030          C  
ATOM   2479  O   HIS A 157     -15.134 -36.168 -24.554  1.00  0.030          O  
ATOM   2480  CB  HIS A 157     -17.388 -38.444 -23.531  1.00  0.040          C  
ATOM   2481  CG  HIS A 157     -18.248 -37.276 -23.799  1.00  0.040          C  
ATOM   2482  ND1 HIS A 157     -18.897 -37.078 -24.992  1.00  0.040          N  
ATOM   2483  CD2 HIS A 157     -18.566 -36.224 -23.011  1.00  0.040          C  
ATOM   2484  CE1 HIS A 157     -19.592 -35.950 -24.921  1.00  0.040          C  
ATOM   2485  NE2 HIS A 157     -19.404 -35.423 -23.725  1.00  0.040          N  
ATOM   2486  H   HIS A 157     -15.642 -40.197 -23.100  1.00  0.040          H  
ATOM   2487  HA  HIS A 157     -16.070 -38.390 -25.224  1.00  0.040          H  
ATOM   2488 1HB  HIS A 157     -17.892 -39.337 -23.900  1.00  0.050          H  
ATOM   2489 2HB  HIS A 157     -17.313 -38.548 -22.469  1.00  0.050          H  
ATOM   2490  HD2 HIS A 157     -18.221 -36.055 -21.998  1.00  0.050          H  
ATOM   2491  HE1 HIS A 157     -20.217 -35.527 -25.709  1.00  0.050          H  
ATOM   2492  HE2 HIS A 157     -19.822 -34.544 -23.373  1.00  0.050          H  
ATOM   2493  N   CYS A 158     -14.995 -36.966 -22.447  1.00  0.020          N  
ATOM   2494  CA  CYS A 158     -14.404 -35.746 -21.954  1.00  0.030          C  
ATOM   2495  C   CYS A 158     -13.100 -35.451 -22.682  1.00  0.030          C  
ATOM   2496  O   CYS A 158     -12.872 -34.313 -23.106  1.00  0.030          O  
ATOM   2497  CB  CYS A 158     -14.122 -35.869 -20.459  1.00  0.040          C  
ATOM   2498  SG  CYS A 158     -15.597 -35.951 -19.445  1.00  0.040          S  
ATOM   2499  H   CYS A 158     -15.203 -37.733 -21.803  1.00  0.020          H  
ATOM   2500  HA  CYS A 158     -15.097 -34.939 -22.128  1.00  0.040          H  
ATOM   2501 1HB  CYS A 158     -13.524 -36.759 -20.268  1.00  0.050          H  
ATOM   2502 2HB  CYS A 158     -13.540 -35.010 -20.136  1.00  0.050          H  
ATOM   2503  HG  CYS A 158     -15.955 -37.205 -19.836  1.00  0.050          H  
ATOM   2504  N   HIS A 159     -12.280 -36.482 -22.918  1.00  0.030          N  
ATOM   2505  CA  HIS A 159     -11.020 -36.263 -23.608  1.00  0.030          C  
ATOM   2506  C   HIS A 159     -11.244 -35.845 -25.059  1.00  0.030          C  
ATOM   2507  O   HIS A 159     -10.593 -34.921 -25.553  1.00  0.030          O  
ATOM   2508  CB  HIS A 159     -10.138 -37.518 -23.560  1.00  0.040          C  
ATOM   2509  CG  HIS A 159      -9.552 -37.814 -22.200  1.00  0.040          C  
ATOM   2510  ND1 HIS A 159      -8.821 -38.952 -21.940  1.00  0.040          N  
ATOM   2511  CD2 HIS A 159      -9.603 -37.128 -21.037  1.00  0.040          C  
ATOM   2512  CE1 HIS A 159      -8.437 -38.940 -20.670  1.00  0.040          C  
ATOM   2513  NE2 HIS A 159      -8.904 -37.847 -20.110  1.00  0.040          N  
ATOM   2514  H   HIS A 159     -12.506 -37.408 -22.538  1.00  0.040          H  
ATOM   2515  HA  HIS A 159     -10.491 -35.456 -23.111  1.00  0.040          H  
ATOM   2516 1HB  HIS A 159     -10.735 -38.380 -23.863  1.00  0.050          H  
ATOM   2517 2HB  HIS A 159      -9.324 -37.419 -24.273  1.00  0.050          H  
ATOM   2518  HD1 HIS A 159      -8.885 -39.785 -22.491  1.00  0.050          H  
ATOM   2519  HD2 HIS A 159     -10.065 -36.193 -20.757  1.00  0.050          H  
ATOM   2520  HE1 HIS A 159      -7.843 -39.746 -20.263  1.00  0.050          H  
ATOM   2521  N   ASN A 160     -12.225 -36.453 -25.731  1.00  0.030          N  
ATOM   2522  CA  ASN A 160     -12.534 -36.132 -27.123  1.00  0.030          C  
ATOM   2523  C   ASN A 160     -12.965 -34.676 -27.258  1.00  0.030          C  
ATOM   2524  O   ASN A 160     -12.690 -34.019 -28.265  1.00  0.030          O  
ATOM   2525  CB  ASN A 160     -13.636 -37.037 -27.639  1.00  0.040          C  
ATOM   2526  CG  ASN A 160     -13.190 -38.451 -27.868  1.00  0.040          C  
ATOM   2527  OD1 ASN A 160     -12.002 -38.745 -28.053  1.00  0.040          O  
ATOM   2528  ND2 ASN A 160     -14.138 -39.350 -27.855  1.00  0.040          N  
ATOM   2529  H   ASN A 160     -12.722 -37.226 -25.284  1.00  0.040          H  
ATOM   2530  HA  ASN A 160     -11.636 -36.272 -27.723  1.00  0.040          H  
ATOM   2531 1HB  ASN A 160     -14.454 -37.047 -26.919  1.00  0.050          H  
ATOM   2532 2HB  ASN A 160     -14.027 -36.634 -28.571  1.00  0.050          H  
ATOM   2533 1HD2 ASN A 160     -13.914 -40.310 -27.999  1.00  0.050          H  
ATOM   2534 2HD2 ASN A 160     -15.086 -39.076 -27.703  1.00  0.050          H  
ATOM   2535  N   CYS A 161     -13.608 -34.160 -26.212  1.00  0.020          N  
ATOM   2536  CA  CYS A 161     -14.085 -32.791 -26.157  1.00  0.020          C  
ATOM   2537  C   CYS A 161     -12.991 -31.791 -25.753  1.00  0.020          C  
ATOM   2538  O   CYS A 161     -13.229 -30.580 -25.770  1.00  0.020          O  
ATOM   2539  CB  CYS A 161     -15.202 -32.689 -25.133  1.00  0.030          C  
ATOM   2540  SG  CYS A 161     -16.675 -33.674 -25.525  1.00  0.030          S  
ATOM   2541  H   CYS A 161     -13.851 -34.787 -25.437  1.00  0.020          H  
ATOM   2542  HA  CYS A 161     -14.469 -32.521 -27.139  1.00  0.020          H  
ATOM   2543 1HB  CYS A 161     -14.819 -33.020 -24.177  1.00  0.030          H  
ATOM   2544 2HB  CYS A 161     -15.504 -31.651 -25.026  1.00  0.030          H  
ATOM   2545  HG  CYS A 161     -16.124 -34.873 -25.219  1.00  0.030          H  
ATOM   2546  N   GLY A 162     -11.786 -32.284 -25.419  1.00  0.020          N  
ATOM   2547  CA  GLY A 162     -10.680 -31.450 -24.967  1.00  0.020          C  
ATOM   2548  C   GLY A 162     -10.691 -31.141 -23.465  1.00  0.020          C  
ATOM   2549  O   GLY A 162     -10.104 -30.143 -23.036  1.00  0.020          O  
ATOM   2550  H   GLY A 162     -11.615 -33.288 -25.484  1.00  0.020          H  
ATOM   2551 1HA  GLY A 162      -9.749 -31.960 -25.218  1.00  0.020          H  
ATOM   2552 2HA  GLY A 162     -10.681 -30.520 -25.528  1.00  0.020          H  
ATOM   2553  N   VAL A 163     -11.361 -31.973 -22.661  1.00  0.020          N  
ATOM   2554  CA  VAL A 163     -11.465 -31.792 -21.215  1.00  0.020          C  
ATOM   2555  C   VAL A 163     -10.857 -32.916 -20.391  1.00  0.030          C  
ATOM   2556  O   VAL A 163     -11.218 -34.078 -20.527  1.00  0.040          O  
ATOM   2557  CB  VAL A 163     -12.958 -31.637 -20.832  1.00  0.030          C  
ATOM   2558  CG1 VAL A 163     -13.167 -31.570 -19.302  1.00  0.030          C  
ATOM   2559  CG2 VAL A 163     -13.467 -30.359 -21.477  1.00  0.030          C  
ATOM   2560  H   VAL A 163     -11.818 -32.806 -23.038  1.00  0.020          H  
ATOM   2561  HA  VAL A 163     -10.943 -30.870 -20.949  1.00  0.020          H  
ATOM   2562  HB  VAL A 163     -13.525 -32.489 -21.205  1.00  0.030          H  
ATOM   2563 1HG1 VAL A 163     -14.233 -31.446 -19.101  1.00  0.030          H  
ATOM   2564 2HG1 VAL A 163     -12.823 -32.491 -18.834  1.00  0.030          H  
ATOM   2565 3HG1 VAL A 163     -12.634 -30.761 -18.878  1.00  0.030          H  
ATOM   2566 1HG2 VAL A 163     -14.500 -30.207 -21.233  1.00  0.030          H  
ATOM   2567 2HG2 VAL A 163     -12.896 -29.518 -21.116  1.00  0.030          H  
ATOM   2568 3HG2 VAL A 163     -13.357 -30.434 -22.552  1.00  0.030          H  
ATOM   2569  N   LEU A 164      -9.957 -32.550 -19.492  1.00  0.030          N  
ATOM   2570  CA  LEU A 164      -9.329 -33.497 -18.589  1.00  0.040          C  
ATOM   2571  C   LEU A 164     -10.051 -33.372 -17.239  1.00  0.040          C  
ATOM   2572  O   LEU A 164     -10.163 -32.279 -16.670  1.00  0.050          O  
ATOM   2573  CB  LEU A 164      -7.818 -33.208 -18.475  1.00  0.050          C  
ATOM   2574  CG  LEU A 164      -6.969 -34.117 -17.530  1.00  0.050          C  
ATOM   2575  CD1 LEU A 164      -6.901 -35.577 -18.044  1.00  0.050          C  
ATOM   2576  CD2 LEU A 164      -5.576 -33.498 -17.414  1.00  0.050          C  
ATOM   2577  H   LEU A 164      -9.705 -31.562 -19.426  1.00  0.040          H  
ATOM   2578  HA  LEU A 164      -9.473 -34.503 -18.977  1.00  0.050          H  
ATOM   2579 1HB  LEU A 164      -7.390 -33.269 -19.462  1.00  0.060          H  
ATOM   2580 2HB  LEU A 164      -7.700 -32.178 -18.132  1.00  0.060          H  
ATOM   2581  HG  LEU A 164      -7.430 -34.161 -16.577  1.00  0.060          H  
ATOM   2582 1HD1 LEU A 164      -6.309 -36.175 -17.347  1.00  0.060          H  
ATOM   2583 2HD1 LEU A 164      -7.896 -36.003 -18.111  1.00  0.060          H  
ATOM   2584 3HD1 LEU A 164      -6.439 -35.614 -19.013  1.00  0.060          H  
ATOM   2585 1HD2 LEU A 164      -4.965 -34.092 -16.740  1.00  0.060          H  
ATOM   2586 2HD2 LEU A 164      -5.115 -33.466 -18.398  1.00  0.060          H  
ATOM   2587 3HD2 LEU A 164      -5.657 -32.484 -17.024  1.00  0.060          H  
ATOM   2588  N   HIS A 165     -10.575 -34.484 -16.726  1.00  0.040          N  
ATOM   2589  CA  HIS A 165     -11.335 -34.459 -15.472  1.00  0.030          C  
ATOM   2590  C   HIS A 165     -10.440 -34.164 -14.246  1.00  0.020          C  
ATOM   2591  O   HIS A 165     -10.802 -33.378 -13.377  1.00  0.030          O  
ATOM   2592  CB  HIS A 165     -12.100 -35.777 -15.288  1.00  0.050          C  
ATOM   2593  CG  HIS A 165     -13.024 -35.722 -14.147  1.00  0.050          C  
ATOM   2594  ND1 HIS A 165     -12.627 -35.953 -12.866  1.00  0.050          N  
ATOM   2595  CD2 HIS A 165     -14.352 -35.432 -14.092  1.00  0.050          C  
ATOM   2596  CE1 HIS A 165     -13.688 -35.777 -12.056  1.00  0.050          C  
ATOM   2597  NE2 HIS A 165     -14.727 -35.471 -12.781  1.00  0.050          N  
ATOM   2598  H   HIS A 165     -10.466 -35.354 -17.233  1.00  0.050          H  
ATOM   2599  HA  HIS A 165     -12.077 -33.662 -15.523  1.00  0.040          H  
ATOM   2600 1HB  HIS A 165     -12.677 -35.998 -16.189  1.00  0.060          H  
ATOM   2601 2HB  HIS A 165     -11.401 -36.595 -15.132  1.00  0.060          H  
ATOM   2602  HD2 HIS A 165     -14.986 -35.199 -14.924  1.00  0.060          H  
ATOM   2603  HE1 HIS A 165     -13.720 -35.860 -10.984  1.00  0.060          H  
ATOM   2604  HE2 HIS A 165     -15.674 -35.279 -12.394  1.00  0.060          H  
ATOM   2605  N   ARG A 166      -9.301 -34.863 -14.163  1.00  0.020          N  
ATOM   2606  CA  ARG A 166      -8.280 -34.777 -13.090  1.00  0.030          C  
ATOM   2607  C   ARG A 166      -8.671 -35.288 -11.686  1.00  0.120          C  
ATOM   2608  O   ARG A 166      -7.815 -35.306 -10.800  1.00  0.270          O  
ATOM   2609  CB  ARG A 166      -7.776 -33.330 -12.924  1.00  0.040          C  
ATOM   2610  CG  ARG A 166      -7.133 -32.733 -14.171  1.00  0.040          C  
ATOM   2611  CD  ARG A 166      -6.827 -31.260 -14.129  1.00  0.040          C  
ATOM   2612  NE  ARG A 166      -5.716 -30.785 -13.324  1.00  0.040          N  
ATOM   2613  CZ  ARG A 166      -5.637 -29.505 -12.775  1.00  0.040          C  
ATOM   2614  NH1 ARG A 166      -6.607 -28.594 -12.875  1.00  0.040          N  
ATOM   2615  NH2 ARG A 166      -4.553 -29.149 -12.128  1.00  0.040          N  
ATOM   2616  H   ARG A 166      -9.119 -35.501 -14.921  1.00  0.020          H  
ATOM   2617  HA  ARG A 166      -7.430 -35.372 -13.423  1.00  0.040          H  
ATOM   2618 1HB  ARG A 166      -8.588 -32.693 -12.626  1.00  0.050          H  
ATOM   2619 2HB  ARG A 166      -7.036 -33.289 -12.124  1.00  0.050          H  
ATOM   2620 1HG  ARG A 166      -6.228 -33.277 -14.423  1.00  0.050          H  
ATOM   2621 2HG  ARG A 166      -7.857 -32.819 -14.960  1.00  0.050          H  
ATOM   2622 1HD  ARG A 166      -6.628 -30.991 -15.128  1.00  0.050          H  
ATOM   2623 2HD  ARG A 166      -7.675 -30.764 -13.801  1.00  0.050          H  
ATOM   2624  HE  ARG A 166      -4.908 -31.401 -13.210  1.00  0.050          H  
ATOM   2625 1HH1 ARG A 166      -7.498 -28.748 -13.362  1.00  0.050          H  
ATOM   2626 2HH1 ARG A 166      -6.485 -27.693 -12.436  1.00  0.050          H  
ATOM   2627 1HH2 ARG A 166      -3.770 -29.786 -12.048  1.00  0.050          H  
ATOM   2628 2HH2 ARG A 166      -4.453 -28.210 -11.711  1.00  0.050          H  
ATOM   2629  N   ASP A 167      -9.897 -35.775 -11.461  1.00  0.020          N  
ATOM   2630  CA  ASP A 167     -10.251 -36.236 -10.124  1.00  0.010          C  
ATOM   2631  C   ASP A 167     -11.248 -37.380 -10.289  1.00  0.020          C  
ATOM   2632  O   ASP A 167     -12.370 -37.362  -9.771  1.00  0.020          O  
ATOM   2633  CB  ASP A 167     -10.817 -35.060  -9.309  1.00  0.020          C  
ATOM   2634  CG  ASP A 167     -10.907 -35.276  -7.785  1.00  0.020          C  
ATOM   2635  OD1 ASP A 167     -10.083 -35.997  -7.228  1.00  0.020          O  
ATOM   2636  OD2 ASP A 167     -11.775 -34.689  -7.173  1.00  0.020          O  
ATOM   2637  H   ASP A 167     -10.640 -35.799 -12.173  1.00  0.020          H  
ATOM   2638  HA  ASP A 167      -9.363 -36.626  -9.628  1.00  0.010          H  
ATOM   2639 1HB  ASP A 167     -10.182 -34.195  -9.491  1.00  0.020          H  
ATOM   2640 2HB  ASP A 167     -11.808 -34.806  -9.692  1.00  0.020          H  
ATOM   2641  N   ILE A 168     -10.855 -38.378 -11.068  1.00  0.020          N  
ATOM   2642  CA  ILE A 168     -11.754 -39.485 -11.321  1.00  0.020          C  
ATOM   2643  C   ILE A 168     -11.749 -40.356 -10.080  1.00  0.020          C  
ATOM   2644  O   ILE A 168     -10.711 -40.887  -9.702  1.00  0.040          O  
ATOM   2645  CB  ILE A 168     -11.268 -40.327 -12.526  1.00  0.030          C  
ATOM   2646  CG1 ILE A 168     -11.238 -39.460 -13.819  1.00  0.030          C  
ATOM   2647  CG2 ILE A 168     -12.183 -41.566 -12.700  1.00  0.030          C  
ATOM   2648  CD1 ILE A 168     -10.474 -40.114 -14.990  1.00  0.030          C  
ATOM   2649  H   ILE A 168      -9.923 -38.368 -11.461  1.00  0.020          H  
ATOM   2650  HA  ILE A 168     -12.761 -39.107 -11.500  1.00  0.020          H  
ATOM   2651  HB  ILE A 168     -10.256 -40.662 -12.343  1.00  0.030          H  
ATOM   2652 1HG1 ILE A 168     -12.265 -39.266 -14.135  1.00  0.030          H  
ATOM   2653 2HG1 ILE A 168     -10.767 -38.505 -13.592  1.00  0.030          H  
ATOM   2654 1HG2 ILE A 168     -11.837 -42.166 -13.518  1.00  0.030          H  
ATOM   2655 2HG2 ILE A 168     -12.156 -42.167 -11.795  1.00  0.030          H  
ATOM   2656 3HG2 ILE A 168     -13.208 -41.245 -12.893  1.00  0.030          H  
ATOM   2657 1HD1 ILE A 168     -10.496 -39.447 -15.853  1.00  0.030          H  
ATOM   2658 2HD1 ILE A 168      -9.437 -40.293 -14.697  1.00  0.030          H  
ATOM   2659 3HD1 ILE A 168     -10.925 -41.050 -15.260  1.00  0.030          H  
ATOM   2660  N   LYS A 169     -12.911 -40.498  -9.461  1.00  0.010          N  
ATOM   2661  CA  LYS A 169     -13.069 -41.251  -8.221  1.00  0.010          C  
ATOM   2662  C   LYS A 169     -14.512 -41.641  -7.975  1.00  0.010          C  
ATOM   2663  O   LYS A 169     -15.413 -41.049  -8.550  1.00  0.010          O  
ATOM   2664  CB  LYS A 169     -12.527 -40.461  -7.029  1.00  0.010          C  
ATOM   2665  CG  LYS A 169     -13.141 -39.119  -6.759  1.00  0.010          C  
ATOM   2666  CD  LYS A 169     -12.561 -38.528  -5.464  1.00  0.010          C  
ATOM   2667  CE  LYS A 169     -13.066 -37.100  -5.198  1.00  0.010          C  
ATOM   2668  NZ  LYS A 169     -12.646 -36.574  -3.869  1.00  0.010          N  
ATOM   2669  H   LYS A 169     -13.713 -40.032  -9.860  1.00  0.010          H  
ATOM   2670  HA  LYS A 169     -12.493 -42.171  -8.309  1.00  0.010          H  
ATOM   2671 1HB  LYS A 169     -12.688 -41.036  -6.128  1.00  0.020          H  
ATOM   2672 2HB  LYS A 169     -11.458 -40.308  -7.152  1.00  0.020          H  
ATOM   2673 1HG  LYS A 169     -12.906 -38.454  -7.578  1.00  0.020          H  
ATOM   2674 2HG  LYS A 169     -14.210 -39.203  -6.678  1.00  0.020          H  
ATOM   2675 1HD  LYS A 169     -12.824 -39.162  -4.617  1.00  0.020          H  
ATOM   2676 2HD  LYS A 169     -11.480 -38.508  -5.553  1.00  0.020          H  
ATOM   2677 1HE  LYS A 169     -12.643 -36.480  -5.940  1.00  0.020          H  
ATOM   2678 2HE  LYS A 169     -14.139 -37.045  -5.281  1.00  0.020          H  
ATOM   2679 1HZ  LYS A 169     -12.965 -35.626  -3.774  1.00  0.020          H  
ATOM   2680 2HZ  LYS A 169     -13.048 -37.129  -3.113  1.00  0.020          H  
ATOM   2681 3HZ  LYS A 169     -11.633 -36.605  -3.821  1.00  0.020          H  
ATOM   2682  N   ASP A 170     -14.750 -42.575  -7.055  1.00  0.020          N  
ATOM   2683  CA  ASP A 170     -16.099 -43.023  -6.702  1.00  0.010          C  
ATOM   2684  C   ASP A 170     -16.985 -41.889  -6.181  1.00  0.010          C  
ATOM   2685  O   ASP A 170     -18.188 -41.805  -6.451  1.00  0.010          O  
ATOM   2686  CB  ASP A 170     -15.915 -44.129  -5.664  1.00  0.010          C  
ATOM   2687  CG  ASP A 170     -14.980 -43.632  -4.506  1.00  0.010          C  
ATOM   2688  OD1 ASP A 170     -14.207 -42.699  -4.780  1.00  0.010          O  
ATOM   2689  OD2 ASP A 170     -15.015 -44.131  -3.426  1.00  0.010          O  
ATOM   2690  H   ASP A 170     -13.969 -42.989  -6.548  1.00  0.010          H  
ATOM   2691  HA  ASP A 170     -16.563 -43.439  -7.592  1.00  0.010          H  
ATOM   2692 1HB  ASP A 170     -16.866 -44.433  -5.267  1.00  0.010          H  
ATOM   2693 2HB  ASP A 170     -15.461 -45.012  -6.128  1.00  0.010          H  
ATOM   2694  N   GLU A 171     -16.365 -40.985  -5.472  1.00  0.010          N  
ATOM   2695  CA  GLU A 171     -17.018 -39.792  -4.946  1.00  0.030          C  
ATOM   2696  C   GLU A 171     -17.587 -38.882  -6.052  1.00  0.020          C  
ATOM   2697  O   GLU A 171     -18.534 -38.137  -5.814  1.00  0.050          O  
ATOM   2698  CB  GLU A 171     -16.069 -39.049  -4.032  1.00  0.030          C  
ATOM   2699  CG  GLU A 171     -16.641 -37.829  -3.332  1.00  0.030          C  
ATOM   2700  CD  GLU A 171     -15.645 -37.213  -2.375  1.00  0.030          C  
ATOM   2701  OE1 GLU A 171     -14.553 -37.747  -2.257  1.00  0.030          O  
ATOM   2702  OE2 GLU A 171     -15.946 -36.208  -1.788  1.00  0.030          O  
ATOM   2703  H   GLU A 171     -15.391 -41.226  -5.238  1.00  0.010          H  
ATOM   2704  HA  GLU A 171     -17.861 -40.108  -4.339  1.00  0.040          H  
ATOM   2705 1HB  GLU A 171     -15.714 -39.736  -3.262  1.00  0.040          H  
ATOM   2706 2HB  GLU A 171     -15.239 -38.762  -4.588  1.00  0.040          H  
ATOM   2707 1HG  GLU A 171     -16.909 -37.080  -4.079  1.00  0.040          H  
ATOM   2708 2HG  GLU A 171     -17.546 -38.113  -2.794  1.00  0.040          H  
ATOM   2709  N   ASN A 172     -16.955 -38.868  -7.233  1.00  0.030          N  
ATOM   2710  CA  ASN A 172     -17.358 -37.998  -8.324  1.00  0.030          C  
ATOM   2711  C   ASN A 172     -18.165 -38.743  -9.394  1.00  0.030          C  
ATOM   2712  O   ASN A 172     -18.306 -38.272 -10.533  1.00  0.030          O  
ATOM   2713  CB  ASN A 172     -16.157 -37.283  -8.925  1.00  0.040          C  
ATOM   2714  CG  ASN A 172     -15.541 -36.232  -7.990  1.00  0.040          C  
ATOM   2715  OD1 ASN A 172     -16.232 -35.617  -7.166  1.00  0.040          O  
ATOM   2716  ND2 ASN A 172     -14.252 -36.006  -8.147  1.00  0.040          N  
ATOM   2717  H   ASN A 172     -16.203 -39.531  -7.426  1.00  0.040          H  
ATOM   2718  HA  ASN A 172     -18.014 -37.234  -7.914  1.00  0.040          H  
ATOM   2719 1HB  ASN A 172     -15.386 -38.018  -9.175  1.00  0.050          H  
ATOM   2720 2HB  ASN A 172     -16.449 -36.789  -9.852  1.00  0.050          H  
ATOM   2721 1HD2 ASN A 172     -13.733 -35.308  -7.604  1.00  0.050          H  
ATOM   2722 2HD2 ASN A 172     -13.716 -36.522  -8.833  1.00  0.050          H  
ATOM   2723  N   ILE A 173     -18.675 -39.925  -9.057  1.00  0.040          N  
ATOM   2724  CA  ILE A 173     -19.497 -40.672  -9.998  1.00  0.040          C  
ATOM   2725  C   ILE A 173     -20.895 -40.876  -9.433  1.00  0.050          C  
ATOM   2726  O   ILE A 173     -21.067 -41.441  -8.354  1.00  0.060          O  
ATOM   2727  CB  ILE A 173     -18.827 -42.009 -10.337  1.00  0.060          C  
ATOM   2728  CG1 ILE A 173     -17.464 -41.728 -11.004  1.00  0.060          C  
ATOM   2729  CG2 ILE A 173     -19.741 -42.818 -11.258  1.00  0.060          C  
ATOM   2730  CD1 ILE A 173     -16.544 -42.878 -11.073  1.00  0.060          C  
ATOM   2731  H   ILE A 173     -18.519 -40.315  -8.120  1.00  0.050          H  
ATOM   2732  HA  ILE A 173     -19.595 -40.097 -10.918  1.00  0.050          H  
ATOM   2733  HB  ILE A 173     -18.632 -42.558  -9.421  1.00  0.070          H  
ATOM   2734 1HG1 ILE A 173     -17.658 -41.400 -12.008  1.00  0.070          H  
ATOM   2735 2HG1 ILE A 173     -16.955 -40.942 -10.478  1.00  0.070          H  
ATOM   2736 1HG2 ILE A 173     -19.276 -43.755 -11.497  1.00  0.070          H  
ATOM   2737 2HG2 ILE A 173     -20.690 -43.014 -10.761  1.00  0.070          H  
ATOM   2738 3HG2 ILE A 173     -19.920 -42.251 -12.174  1.00  0.070          H  
ATOM   2739 1HD1 ILE A 173     -15.628 -42.570 -11.574  1.00  0.070          H  
ATOM   2740 2HD1 ILE A 173     -16.308 -43.206 -10.066  1.00  0.070          H  
ATOM   2741 3HD1 ILE A 173     -16.995 -43.681 -11.612  1.00  0.070          H  
ATOM   2742  N   LEU A 174     -21.901 -40.417 -10.161  1.00  0.040          N  
ATOM   2743  CA  LEU A 174     -23.274 -40.522  -9.688  1.00  0.050          C  
ATOM   2744  C   LEU A 174     -23.992 -41.690 -10.372  1.00  0.060          C  
ATOM   2745  O   LEU A 174     -23.879 -41.862 -11.586  1.00  0.120          O  
ATOM   2746  CB  LEU A 174     -23.974 -39.177  -9.963  1.00  0.070          C  
ATOM   2747  CG  LEU A 174     -25.405 -38.972  -9.427  1.00  0.070          C  
ATOM   2748  CD1 LEU A 174     -25.361 -38.930  -7.876  1.00  0.070          C  
ATOM   2749  CD2 LEU A 174     -25.956 -37.662  -9.993  1.00  0.070          C  
ATOM   2750  H   LEU A 174     -21.694 -39.951 -11.049  1.00  0.050          H  
ATOM   2751  HA  LEU A 174     -23.256 -40.711  -8.620  1.00  0.060          H  
ATOM   2752 1HB  LEU A 174     -23.354 -38.390  -9.533  1.00  0.080          H  
ATOM   2753 2HB  LEU A 174     -23.997 -39.023 -11.042  1.00  0.080          H  
ATOM   2754  HG  LEU A 174     -26.050 -39.795  -9.736  1.00  0.080          H  
ATOM   2755 1HD1 LEU A 174     -26.340 -38.763  -7.477  1.00  0.080          H  
ATOM   2756 2HD1 LEU A 174     -24.979 -39.861  -7.472  1.00  0.080          H  
ATOM   2757 3HD1 LEU A 174     -24.711 -38.117  -7.549  1.00  0.080          H  
ATOM   2758 1HD2 LEU A 174     -26.966 -37.503  -9.616  1.00  0.080          H  
ATOM   2759 2HD2 LEU A 174     -25.318 -36.833  -9.686  1.00  0.080          H  
ATOM   2760 3HD2 LEU A 174     -25.977 -37.720 -11.079  1.00  0.080          H  
ATOM   2761  N   ILE A 175     -24.741 -42.500  -9.613  1.00  0.040          N  
ATOM   2762  CA  ILE A 175     -25.450 -43.630 -10.222  1.00  0.050          C  
ATOM   2763  C   ILE A 175     -26.948 -43.368 -10.325  1.00  0.050          C  
ATOM   2764  O   ILE A 175     -27.603 -43.117  -9.310  1.00  0.040          O  
ATOM   2765  CB  ILE A 175     -25.318 -44.911  -9.359  1.00  0.070          C  
ATOM   2766  CG1 ILE A 175     -23.861 -45.271  -9.131  1.00  0.070          C  
ATOM   2767  CG2 ILE A 175     -26.023 -46.106 -10.141  1.00  0.070          C  
ATOM   2768  CD1 ILE A 175     -23.665 -46.254  -8.053  1.00  0.070          C  
ATOM   2769  H   ILE A 175     -24.784 -42.375  -8.598  1.00  0.050          H  
ATOM   2770  HA  ILE A 175     -25.059 -43.808 -11.222  1.00  0.060          H  
ATOM   2771  HB  ILE A 175     -25.791 -44.765  -8.385  1.00  0.080          H  
ATOM   2772 1HG1 ILE A 175     -23.475 -45.694 -10.002  1.00  0.080          H  
ATOM   2773 2HG1 ILE A 175     -23.293 -44.373  -8.883  1.00  0.080          H  
ATOM   2774 1HG2 ILE A 175     -25.952 -47.021  -9.578  1.00  0.080          H  
ATOM   2775 2HG2 ILE A 175     -27.068 -45.889 -10.302  1.00  0.080          H  
ATOM   2776 3HG2 ILE A 175     -25.533 -46.244 -11.110  1.00  0.080          H  
ATOM   2777 1HD1 ILE A 175     -22.626 -46.466  -7.956  1.00  0.080          H  
ATOM   2778 2HD1 ILE A 175     -24.044 -45.823  -7.126  1.00  0.080          H  
ATOM   2779 3HD1 ILE A 175     -24.186 -47.171  -8.261  1.00  0.080          H  
ATOM   2780  N   ASP A 176     -27.488 -43.464 -11.548  1.00  0.050          N  
ATOM   2781  CA  ASP A 176     -28.924 -43.339 -11.806  1.00  0.050          C  
ATOM   2782  C   ASP A 176     -29.478 -44.740 -11.647  1.00  0.050          C  
ATOM   2783  O   ASP A 176     -29.359 -45.592 -12.542  1.00  0.050          O  
ATOM   2784  CB  ASP A 176     -29.216 -42.757 -13.191  1.00  0.070          C  
ATOM   2785  CG  ASP A 176     -30.720 -42.556 -13.420  1.00  0.070          C  
ATOM   2786  OD1 ASP A 176     -31.490 -43.159 -12.719  1.00  0.070          O  
ATOM   2787  OD2 ASP A 176     -31.088 -41.789 -14.276  1.00  0.070          O  
ATOM   2788  H   ASP A 176     -26.859 -43.643 -12.332  1.00  0.060          H  
ATOM   2789  HA  ASP A 176     -29.391 -42.716 -11.055  1.00  0.060          H  
ATOM   2790 1HB  ASP A 176     -28.704 -41.801 -13.297  1.00  0.080          H  
ATOM   2791 2HB  ASP A 176     -28.819 -43.421 -13.957  1.00  0.080          H  
ATOM   2792  N   LEU A 177     -29.992 -45.010 -10.457  1.00  0.050          N  
ATOM   2793  CA  LEU A 177     -30.320 -46.356 -10.025  1.00  0.050          C  
ATOM   2794  C   LEU A 177     -31.399 -47.061 -10.816  1.00  0.030          C  
ATOM   2795  O   LEU A 177     -31.345 -48.280 -10.969  1.00  0.050          O  
ATOM   2796  CB  LEU A 177     -30.656 -46.307  -8.536  1.00  0.070          C  
ATOM   2797  CG  LEU A 177     -29.439 -45.979  -7.592  1.00  0.070          C  
ATOM   2798  CD1 LEU A 177     -29.947 -45.742  -6.195  1.00  0.070          C  
ATOM   2799  CD2 LEU A 177     -28.428 -47.150  -7.581  1.00  0.070          C  
ATOM   2800  H   LEU A 177     -30.165 -44.223  -9.816  1.00  0.060          H  
ATOM   2801  HA  LEU A 177     -29.427 -46.953 -10.151  1.00  0.060          H  
ATOM   2802 1HB  LEU A 177     -31.409 -45.535  -8.385  1.00  0.080          H  
ATOM   2803 2HB  LEU A 177     -31.078 -47.269  -8.236  1.00  0.080          H  
ATOM   2804  HG  LEU A 177     -28.937 -45.069  -7.938  1.00  0.080          H  
ATOM   2805 1HD1 LEU A 177     -29.110 -45.510  -5.553  1.00  0.080          H  
ATOM   2806 2HD1 LEU A 177     -30.646 -44.902  -6.200  1.00  0.080          H  
ATOM   2807 3HD1 LEU A 177     -30.452 -46.638  -5.826  1.00  0.080          H  
ATOM   2808 1HD2 LEU A 177     -27.599 -46.906  -6.911  1.00  0.080          H  
ATOM   2809 2HD2 LEU A 177     -28.931 -48.045  -7.232  1.00  0.080          H  
ATOM   2810 3HD2 LEU A 177     -28.037 -47.336  -8.556  1.00  0.080          H  
ATOM   2811  N   ASN A 178     -32.371 -46.337 -11.356  1.00  0.060          N  
ATOM   2812  CA  ASN A 178     -33.405 -47.055 -12.081  1.00  0.060          C  
ATOM   2813  C   ASN A 178     -33.082 -47.228 -13.559  1.00  0.070          C  
ATOM   2814  O   ASN A 178     -33.849 -47.867 -14.283  1.00  0.090          O  
ATOM   2815  CB  ASN A 178     -34.764 -46.422 -11.884  1.00  0.080          C  
ATOM   2816  CG  ASN A 178     -35.298 -46.636 -10.491  1.00  0.080          C  
ATOM   2817  OD1 ASN A 178     -34.944 -47.593  -9.791  1.00  0.080          O  
ATOM   2818  ND2 ASN A 178     -36.170 -45.765 -10.078  1.00  0.080          N  
ATOM   2819  H   ASN A 178     -32.399 -45.325 -11.258  1.00  0.070          H  
ATOM   2820  HA  ASN A 178     -33.466 -48.050 -11.665  1.00  0.070          H  
ATOM   2821 1HB  ASN A 178     -34.694 -45.349 -12.076  1.00  0.100          H  
ATOM   2822 2HB  ASN A 178     -35.470 -46.841 -12.601  1.00  0.100          H  
ATOM   2823 1HD2 ASN A 178     -36.571 -45.855  -9.165  1.00  0.100          H  
ATOM   2824 2HD2 ASN A 178     -36.445 -45.009 -10.671  1.00  0.100          H  
ATOM   2825  N   ARG A 179     -31.926 -46.716 -13.998  1.00  0.060          N  
ATOM   2826  CA  ARG A 179     -31.502 -46.830 -15.389  1.00  0.070          C  
ATOM   2827  C   ARG A 179     -30.190 -47.586 -15.467  1.00  0.060          C  
ATOM   2828  O   ARG A 179     -29.840 -48.108 -16.518  1.00  0.060          O  
ATOM   2829  CB  ARG A 179     -31.341 -45.478 -16.066  1.00  0.090          C  
ATOM   2830  CG  ARG A 179     -32.622 -44.708 -16.284  1.00  0.090          C  
ATOM   2831  CD  ARG A 179     -32.380 -43.431 -17.025  1.00  0.090          C  
ATOM   2832  NE  ARG A 179     -33.642 -42.751 -17.335  1.00  0.090          N  
ATOM   2833  CZ  ARG A 179     -34.304 -41.876 -16.531  1.00  0.090          C  
ATOM   2834  NH1 ARG A 179     -33.825 -41.506 -15.352  1.00  0.090          N  
ATOM   2835  NH2 ARG A 179     -35.464 -41.378 -16.946  1.00  0.090          N  
ATOM   2836  H   ARG A 179     -31.297 -46.261 -13.335  1.00  0.070          H  
ATOM   2837  HA  ARG A 179     -32.253 -47.398 -15.941  1.00  0.080          H  
ATOM   2838 1HB  ARG A 179     -30.676 -44.851 -15.467  1.00  0.110          H  
ATOM   2839 2HB  ARG A 179     -30.869 -45.613 -17.037  1.00  0.110          H  
ATOM   2840 1HG  ARG A 179     -33.323 -45.318 -16.850  1.00  0.110          H  
ATOM   2841 2HG  ARG A 179     -33.054 -44.463 -15.311  1.00  0.110          H  
ATOM   2842 1HD  ARG A 179     -31.756 -42.766 -16.434  1.00  0.110          H  
ATOM   2843 2HD  ARG A 179     -31.870 -43.651 -17.965  1.00  0.110          H  
ATOM   2844  HE  ARG A 179     -34.073 -42.979 -18.220  1.00  0.110          H  
ATOM   2845 1HH1 ARG A 179     -32.909 -41.845 -14.998  1.00  0.110          H  
ATOM   2846 2HH1 ARG A 179     -34.338 -40.859 -14.779  1.00  0.110          H  
ATOM   2847 1HH2 ARG A 179     -35.840 -41.652 -17.844  1.00  0.110          H  
ATOM   2848 2HH2 ARG A 179     -35.972 -40.727 -16.367  1.00  0.110          H  
ATOM   2849  N   GLY A 180     -29.438 -47.562 -14.361  1.00  0.060          N  
ATOM   2850  CA  GLY A 180     -28.129 -48.180 -14.234  1.00  0.040          C  
ATOM   2851  C   GLY A 180     -27.038 -47.416 -14.919  1.00  0.040          C  
ATOM   2852  O   GLY A 180     -26.035 -48.005 -15.336  1.00  0.040          O  
ATOM   2853  H   GLY A 180     -29.768 -47.055 -13.549  1.00  0.070          H  
ATOM   2854 1HA  GLY A 180     -27.890 -48.195 -13.184  1.00  0.050          H  
ATOM   2855 2HA  GLY A 180     -28.152 -49.207 -14.593  1.00  0.050          H  
ATOM   2856  N   GLU A 181     -27.239 -46.117 -15.063  1.00  0.040          N  
ATOM   2857  CA  GLU A 181     -26.267 -45.302 -15.760  1.00  0.040          C  
ATOM   2858  C   GLU A 181     -25.383 -44.545 -14.799  1.00  0.040          C  
ATOM   2859  O   GLU A 181     -25.833 -44.030 -13.775  1.00  0.040          O  
ATOM   2860  CB  GLU A 181     -26.954 -44.318 -16.716  1.00  0.060          C  
ATOM   2861  CG  GLU A 181     -27.676 -44.971 -17.899  1.00  0.060          C  
ATOM   2862  CD  GLU A 181     -28.317 -43.959 -18.832  1.00  0.060          C  
ATOM   2863  OE1 GLU A 181     -28.357 -42.806 -18.476  1.00  0.060          O  
ATOM   2864  OE2 GLU A 181     -28.753 -44.335 -19.894  1.00  0.060          O  
ATOM   2865  H   GLU A 181     -28.043 -45.696 -14.591  1.00  0.050          H  
ATOM   2866  HA  GLU A 181     -25.635 -45.954 -16.357  1.00  0.050          H  
ATOM   2867 1HB  GLU A 181     -27.686 -43.729 -16.164  1.00  0.070          H  
ATOM   2868 2HB  GLU A 181     -26.210 -43.624 -17.114  1.00  0.070          H  
ATOM   2869 1HG  GLU A 181     -26.951 -45.552 -18.462  1.00  0.070          H  
ATOM   2870 2HG  GLU A 181     -28.434 -45.655 -17.520  1.00  0.070          H  
ATOM   2871  N   LEU A 182     -24.124 -44.430 -15.150  1.00  0.040          N  
ATOM   2872  CA  LEU A 182     -23.215 -43.629 -14.362  1.00  0.030          C  
ATOM   2873  C   LEU A 182     -23.021 -42.293 -15.002  1.00  0.030          C  
ATOM   2874  O   LEU A 182     -22.932 -42.198 -16.228  1.00  0.040          O  
ATOM   2875  CB  LEU A 182     -21.839 -44.260 -14.261  1.00  0.050          C  
ATOM   2876  CG  LEU A 182     -21.741 -45.618 -13.670  1.00  0.050          C  
ATOM   2877  CD1 LEU A 182     -20.332 -45.980 -13.675  1.00  0.050          C  
ATOM   2878  CD2 LEU A 182     -22.297 -45.640 -12.299  1.00  0.050          C  
ATOM   2879  H   LEU A 182     -23.800 -44.918 -15.981  1.00  0.050          H  
ATOM   2880  HA  LEU A 182     -23.635 -43.465 -13.378  1.00  0.040          H  
ATOM   2881 1HB  LEU A 182     -21.428 -44.322 -15.268  1.00  0.060          H  
ATOM   2882 2HB  LEU A 182     -21.209 -43.598 -13.687  1.00  0.060          H  
ATOM   2883  HG  LEU A 182     -22.282 -46.340 -14.287  1.00  0.060          H  
ATOM   2884 1HD1 LEU A 182     -20.224 -46.934 -13.268  1.00  0.060          H  
ATOM   2885 2HD1 LEU A 182     -19.957 -45.968 -14.688  1.00  0.060          H  
ATOM   2886 3HD1 LEU A 182     -19.773 -45.282 -13.083  1.00  0.060          H  
ATOM   2887 1HD2 LEU A 182     -22.190 -46.627 -11.886  1.00  0.060          H  
ATOM   2888 2HD2 LEU A 182     -21.769 -44.936 -11.670  1.00  0.060          H  
ATOM   2889 3HD2 LEU A 182     -23.351 -45.384 -12.326  1.00  0.060          H  
ATOM   2890  N   LYS A 183     -22.877 -41.267 -14.178  1.00  0.030          N  
ATOM   2891  CA  LYS A 183     -22.593 -39.948 -14.698  1.00  0.030          C  
ATOM   2892  C   LYS A 183     -21.424 -39.258 -13.965  1.00  0.030          C  
ATOM   2893  O   LYS A 183     -21.372 -39.231 -12.729  1.00  0.060          O  
ATOM   2894  CB  LYS A 183     -23.841 -39.080 -14.601  1.00  0.040          C  
ATOM   2895  CG  LYS A 183     -25.125 -39.591 -15.337  1.00  0.040          C  
ATOM   2896  CD  LYS A 183     -25.021 -39.498 -16.860  1.00  0.040          C  
ATOM   2897  CE  LYS A 183     -26.356 -39.883 -17.524  1.00  0.040          C  
ATOM   2898  NZ  LYS A 183     -26.277 -39.916 -19.029  1.00  0.040          N  
ATOM   2899  H   LYS A 183     -23.024 -41.423 -13.180  1.00  0.040          H  
ATOM   2900  HA  LYS A 183     -22.333 -40.054 -15.731  1.00  0.040          H  
ATOM   2901 1HB  LYS A 183     -24.084 -38.914 -13.554  1.00  0.050          H  
ATOM   2902 2HB  LYS A 183     -23.600 -38.128 -15.046  1.00  0.050          H  
ATOM   2903 1HG  LYS A 183     -25.301 -40.632 -15.070  1.00  0.050          H  
ATOM   2904 2HG  LYS A 183     -25.987 -39.026 -15.010  1.00  0.050          H  
ATOM   2905 1HD  LYS A 183     -24.731 -38.488 -17.165  1.00  0.050          H  
ATOM   2906 2HD  LYS A 183     -24.268 -40.190 -17.204  1.00  0.050          H  
ATOM   2907 1HE  LYS A 183     -26.658 -40.871 -17.167  1.00  0.050          H  
ATOM   2908 2HE  LYS A 183     -27.112 -39.156 -17.230  1.00  0.050          H  
ATOM   2909 1HZ  LYS A 183     -27.176 -40.170 -19.415  1.00  0.050          H  
ATOM   2910 2HZ  LYS A 183     -26.010 -39.005 -19.410  1.00  0.050          H  
ATOM   2911 3HZ  LYS A 183     -25.592 -40.599 -19.320  1.00  0.050          H  
ATOM   2912  N   LEU A 184     -20.490 -38.672 -14.724  1.00  0.020          N  
ATOM   2913  CA  LEU A 184     -19.385 -37.922 -14.101  1.00  0.030          C  
ATOM   2914  C   LEU A 184     -19.831 -36.555 -13.619  1.00  0.030          C  
ATOM   2915  O   LEU A 184     -20.557 -35.828 -14.310  1.00  0.030          O  
ATOM   2916  CB  LEU A 184     -18.178 -37.683 -15.045  1.00  0.040          C  
ATOM   2917  CG  LEU A 184     -17.336 -38.893 -15.521  1.00  0.040          C  
ATOM   2918  CD1 LEU A 184     -16.284 -38.392 -16.550  1.00  0.040          C  
ATOM   2919  CD2 LEU A 184     -16.614 -39.552 -14.333  1.00  0.040          C  
ATOM   2920  H   LEU A 184     -20.572 -38.781 -15.737  1.00  0.020          H  
ATOM   2921  HA  LEU A 184     -19.047 -38.473 -13.224  1.00  0.040          H  
ATOM   2922 1HB  LEU A 184     -18.544 -37.184 -15.927  1.00  0.050          H  
ATOM   2923 2HB  LEU A 184     -17.494 -36.995 -14.539  1.00  0.050          H  
ATOM   2924  HG  LEU A 184     -17.985 -39.618 -15.993  1.00  0.050          H  
ATOM   2925 1HD1 LEU A 184     -15.694 -39.235 -16.899  1.00  0.050          H  
ATOM   2926 2HD1 LEU A 184     -16.774 -37.938 -17.392  1.00  0.050          H  
ATOM   2927 3HD1 LEU A 184     -15.625 -37.661 -16.082  1.00  0.050          H  
ATOM   2928 1HD2 LEU A 184     -16.023 -40.392 -14.689  1.00  0.050          H  
ATOM   2929 2HD2 LEU A 184     -15.954 -38.824 -13.851  1.00  0.050          H  
ATOM   2930 3HD2 LEU A 184     -17.341 -39.902 -13.622  1.00  0.050          H  
ATOM   2931  N   ILE A 185     -19.362 -36.194 -12.432  1.00  0.030          N  
ATOM   2932  CA  ILE A 185     -19.640 -34.903 -11.822  1.00  0.020          C  
ATOM   2933  C   ILE A 185     -18.368 -34.207 -11.326  1.00  0.020          C  
ATOM   2934  O   ILE A 185     -17.275 -34.777 -11.362  1.00  0.030          O  
ATOM   2935  CB  ILE A 185     -20.702 -35.045 -10.685  1.00  0.030          C  
ATOM   2936  CG1 ILE A 185     -20.202 -35.986  -9.592  1.00  0.030          C  
ATOM   2937  CG2 ILE A 185     -22.004 -35.550 -11.271  1.00  0.030          C  
ATOM   2938  CD1 ILE A 185     -21.028 -36.061  -8.315  1.00  0.030          C  
ATOM   2939  H   ILE A 185     -18.799 -36.867 -11.901  1.00  0.040          H  
ATOM   2940  HA  ILE A 185     -20.080 -34.263 -12.586  1.00  0.020          H  
ATOM   2941  HB  ILE A 185     -20.873 -34.076 -10.229  1.00  0.040          H  
ATOM   2942 1HG1 ILE A 185     -20.199 -36.973 -10.007  1.00  0.040          H  
ATOM   2943 2HG1 ILE A 185     -19.186 -35.700  -9.326  1.00  0.040          H  
ATOM   2944 1HG2 ILE A 185     -22.771 -35.627 -10.512  1.00  0.040          H  
ATOM   2945 2HG2 ILE A 185     -22.307 -34.840 -12.018  1.00  0.040          H  
ATOM   2946 3HG2 ILE A 185     -21.861 -36.529 -11.727  1.00  0.040          H  
ATOM   2947 1HD1 ILE A 185     -20.566 -36.783  -7.629  1.00  0.040          H  
ATOM   2948 2HD1 ILE A 185     -21.052 -35.081  -7.842  1.00  0.040          H  
ATOM   2949 3HD1 ILE A 185     -22.039 -36.387  -8.527  1.00  0.040          H  
ATOM   2950  N   ASP A 186     -18.535 -32.950 -10.907  1.00  0.020          N  
ATOM   2951  CA  ASP A 186     -17.493 -32.107 -10.300  1.00  0.020          C  
ATOM   2952  C   ASP A 186     -16.238 -31.823 -11.132  1.00  0.020          C  
ATOM   2953  O   ASP A 186     -15.152 -32.324 -10.852  1.00  0.020          O  
ATOM   2954  CB  ASP A 186     -17.065 -32.595  -8.911  1.00  0.030          C  
ATOM   2955  CG  ASP A 186     -16.391 -31.402  -8.142  1.00  0.030          C  
ATOM   2956  OD1 ASP A 186     -16.536 -30.293  -8.654  1.00  0.030          O  
ATOM   2957  OD2 ASP A 186     -15.828 -31.565  -7.079  1.00  0.030          O  
ATOM   2958  H   ASP A 186     -19.466 -32.564 -10.970  1.00  0.020          H  
ATOM   2959  HA  ASP A 186     -17.960 -31.137 -10.132  1.00  0.020          H  
ATOM   2960 1HB  ASP A 186     -17.924 -32.962  -8.349  1.00  0.030          H  
ATOM   2961 2HB  ASP A 186     -16.349 -33.417  -9.006  1.00  0.030          H  
ATOM   2962  N   PHE A 187     -16.385 -30.999 -12.163  1.00  0.020          N  
ATOM   2963  CA  PHE A 187     -15.268 -30.631 -13.030  1.00  0.020          C  
ATOM   2964  C   PHE A 187     -14.502 -29.413 -12.483  1.00  0.020          C  
ATOM   2965  O   PHE A 187     -13.635 -28.859 -13.157  1.00  0.020          O  
ATOM   2966  CB  PHE A 187     -15.782 -30.377 -14.449  1.00  0.030          C  
ATOM   2967  CG  PHE A 187     -16.140 -31.646 -15.185  1.00  0.030          C  
ATOM   2968  CD1 PHE A 187     -17.293 -32.365 -14.881  1.00  0.030          C  
ATOM   2969  CD2 PHE A 187     -15.329 -32.107 -16.215  1.00  0.030          C  
ATOM   2970  CE1 PHE A 187     -17.605 -33.508 -15.560  1.00  0.030          C  
ATOM   2971  CE2 PHE A 187     -15.652 -33.251 -16.908  1.00  0.030          C  
ATOM   2972  CZ  PHE A 187     -16.788 -33.954 -16.578  1.00  0.030          C  
ATOM   2973  H   PHE A 187     -17.301 -30.611 -12.352  1.00  0.020          H  
ATOM   2974  HA  PHE A 187     -14.578 -31.477 -13.068  1.00  0.020          H  
ATOM   2975 1HB  PHE A 187     -16.668 -29.747 -14.409  1.00  0.030          H  
ATOM   2976 2HB  PHE A 187     -15.026 -29.845 -15.025  1.00  0.030          H  
ATOM   2977  HD1 PHE A 187     -17.949 -32.028 -14.088  1.00  0.030          H  
ATOM   2978  HD2 PHE A 187     -14.425 -31.550 -16.474  1.00  0.030          H  
ATOM   2979  HE1 PHE A 187     -18.508 -34.060 -15.290  1.00  0.030          H  
ATOM   2980  HE2 PHE A 187     -15.007 -33.603 -17.712  1.00  0.030          H  
ATOM   2981  HZ  PHE A 187     -17.039 -34.862 -17.119  1.00  0.030          H  
ATOM   2982  N   GLY A 188     -14.777 -29.038 -11.229  1.00  0.010          N  
ATOM   2983  CA  GLY A 188     -14.138 -27.915 -10.551  1.00  0.010          C  
ATOM   2984  C   GLY A 188     -12.617 -28.014 -10.510  1.00  0.020          C  
ATOM   2985  O   GLY A 188     -11.927 -26.998 -10.538  1.00  0.040          O  
ATOM   2986  H   GLY A 188     -15.496 -29.537 -10.708  1.00  0.010          H  
ATOM   2987 1HA  GLY A 188     -14.426 -26.990 -11.035  1.00  0.010          H  
ATOM   2988 2HA  GLY A 188     -14.524 -27.864  -9.533  1.00  0.010          H  
ATOM   2989  N   SER A 189     -12.091 -29.233 -10.457  1.00  0.030          N  
ATOM   2990  CA  SER A 189     -10.662 -29.500 -10.414  1.00  0.060          C  
ATOM   2991  C   SER A 189     -10.088 -29.939 -11.768  1.00  0.010          C  
ATOM   2992  O   SER A 189      -8.962 -30.428 -11.833  1.00  0.050          O  
ATOM   2993  CB  SER A 189     -10.412 -30.549  -9.355  1.00  0.070          C  
ATOM   2994  OG  SER A 189     -11.102 -31.726  -9.667  1.00  0.070          O  
ATOM   2995  H   SER A 189     -12.701 -30.043 -10.398  1.00  0.040          H  
ATOM   2996  HA  SER A 189     -10.148 -28.584 -10.113  1.00  0.070          H  
ATOM   2997 1HB  SER A 189      -9.339 -30.756  -9.287  1.00  0.090          H  
ATOM   2998 2HB  SER A 189     -10.733 -30.176  -8.385  1.00  0.090          H  
ATOM   2999  HG  SER A 189     -10.948 -32.325  -8.930  1.00  0.090          H  
ATOM   3000  N   GLY A 190     -10.857 -29.784 -12.857  1.00  0.020          N  
ATOM   3001  CA  GLY A 190     -10.417 -30.220 -14.186  1.00  0.010          C  
ATOM   3002  C   GLY A 190      -9.530 -29.203 -14.912  1.00  0.020          C  
ATOM   3003  O   GLY A 190      -9.068 -28.219 -14.332  1.00  0.050          O  
ATOM   3004  H   GLY A 190     -11.786 -29.366 -12.772  1.00  0.020          H  
ATOM   3005 1HA  GLY A 190      -9.896 -31.168 -14.101  1.00  0.010          H  
ATOM   3006 2HA  GLY A 190     -11.296 -30.431 -14.793  1.00  0.010          H  
ATOM   3007  N   ALA A 191      -9.245 -29.479 -16.188  1.00  0.030          N  
ATOM   3008  CA  ALA A 191      -8.396 -28.617 -17.026  1.00  0.030          C  
ATOM   3009  C   ALA A 191      -8.605 -28.879 -18.502  1.00  0.030          C  
ATOM   3010  O   ALA A 191      -9.172 -29.899 -18.889  1.00  0.050          O  
ATOM   3011  CB  ALA A 191      -6.921 -28.818 -16.739  1.00  0.040          C  
ATOM   3012  H   ALA A 191      -9.638 -30.346 -16.566  1.00  0.040          H  
ATOM   3013  HA  ALA A 191      -8.665 -27.581 -16.815  1.00  0.040          H  
ATOM   3014 1HB  ALA A 191      -6.336 -28.145 -17.364  1.00  0.050          H  
ATOM   3015 2HB  ALA A 191      -6.717 -28.606 -15.698  1.00  0.050          H  
ATOM   3016 3HB  ALA A 191      -6.648 -29.839 -16.981  1.00  0.050          H  
ATOM   3017  N   LEU A 192      -8.133 -27.971 -19.341  1.00  0.020          N  
ATOM   3018  CA  LEU A 192      -8.154 -28.259 -20.768  1.00  0.020          C  
ATOM   3019  C   LEU A 192      -7.175 -29.413 -20.973  1.00  0.030          C  
ATOM   3020  O   LEU A 192      -6.127 -29.447 -20.309  1.00  0.030          O  
ATOM   3021  CB  LEU A 192      -7.692 -27.040 -21.574  1.00  0.030          C  
ATOM   3022  CG  LEU A 192      -8.566 -25.762 -21.470  1.00  0.030          C  
ATOM   3023  CD1 LEU A 192      -7.881 -24.637 -22.217  1.00  0.030          C  
ATOM   3024  CD2 LEU A 192      -9.973 -26.012 -22.041  1.00  0.030          C  
ATOM   3025  H   LEU A 192      -7.718 -27.117 -18.995  1.00  0.020          H  
ATOM   3026  HA  LEU A 192      -9.147 -28.585 -21.075  1.00  0.020          H  
ATOM   3027 1HB  LEU A 192      -6.687 -26.783 -21.255  1.00  0.030          H  
ATOM   3028 2HB  LEU A 192      -7.648 -27.330 -22.626  1.00  0.030          H  
ATOM   3029  HG  LEU A 192      -8.638 -25.472 -20.441  1.00  0.030          H  
ATOM   3030 1HD1 LEU A 192      -8.477 -23.728 -22.127  1.00  0.030          H  
ATOM   3031 2HD1 LEU A 192      -6.894 -24.464 -21.791  1.00  0.030          H  
ATOM   3032 3HD1 LEU A 192      -7.781 -24.901 -23.269  1.00  0.030          H  
ATOM   3033 1HD2 LEU A 192     -10.566 -25.103 -21.961  1.00  0.030          H  
ATOM   3034 2HD2 LEU A 192      -9.884 -26.292 -23.086  1.00  0.030          H  
ATOM   3035 3HD2 LEU A 192     -10.468 -26.804 -21.493  1.00  0.030          H  
ATOM   3036  N   LEU A 193      -7.499 -30.342 -21.878  1.00  0.030          N  
ATOM   3037  CA  LEU A 193      -6.621 -31.476 -22.144  1.00  0.040          C  
ATOM   3038  C   LEU A 193      -5.523 -31.140 -23.134  1.00  0.030          C  
ATOM   3039  O   LEU A 193      -5.781 -30.780 -24.285  1.00  0.030          O  
ATOM   3040  CB  LEU A 193      -7.419 -32.677 -22.659  1.00  0.050          C  
ATOM   3041  CG  LEU A 193      -6.607 -33.969 -23.022  1.00  0.050          C  
ATOM   3042  CD1 LEU A 193      -5.910 -34.559 -21.789  1.00  0.050          C  
ATOM   3043  CD2 LEU A 193      -7.571 -34.973 -23.558  1.00  0.050          C  
ATOM   3044  H   LEU A 193      -8.385 -30.249 -22.378  1.00  0.040          H  
ATOM   3045  HA  LEU A 193      -6.166 -31.762 -21.205  1.00  0.050          H  
ATOM   3046 1HB  LEU A 193      -8.163 -32.948 -21.912  1.00  0.060          H  
ATOM   3047 2HB  LEU A 193      -7.943 -32.367 -23.555  1.00  0.060          H  
ATOM   3048  HG  LEU A 193      -5.846 -33.734 -23.776  1.00  0.060          H  
ATOM   3049 1HD1 LEU A 193      -5.378 -35.459 -22.073  1.00  0.060          H  
ATOM   3050 2HD1 LEU A 193      -5.201 -33.850 -21.368  1.00  0.060          H  
ATOM   3051 3HD1 LEU A 193      -6.663 -34.803 -21.063  1.00  0.060          H  
ATOM   3052 1HD2 LEU A 193      -7.049 -35.887 -23.821  1.00  0.060          H  
ATOM   3053 2HD2 LEU A 193      -8.290 -35.177 -22.786  1.00  0.060          H  
ATOM   3054 3HD2 LEU A 193      -8.079 -34.575 -24.441  1.00  0.060          H  
ATOM   3055  N   LYS A 194      -4.293 -31.275 -22.664  1.00  0.040          N  
ATOM   3056  CA  LYS A 194      -3.103 -30.962 -23.419  1.00  0.080          C  
ATOM   3057  C   LYS A 194      -2.219 -32.193 -23.587  1.00  0.110          C  
ATOM   3058  O   LYS A 194      -2.379 -33.193 -22.885  1.00  0.160          O  
ATOM   3059  CB  LYS A 194      -2.345 -29.848 -22.715  1.00  0.100          C  
ATOM   3060  CG  LYS A 194      -3.136 -28.554 -22.586  1.00  0.100          C  
ATOM   3061  CD  LYS A 194      -2.326 -27.470 -21.902  1.00  0.100          C  
ATOM   3062  CE  LYS A 194      -3.140 -26.188 -21.754  1.00  0.100          C  
ATOM   3063  NZ  LYS A 194      -2.357 -25.101 -21.090  1.00  0.100          N  
ATOM   3064  H   LYS A 194      -4.188 -31.574 -21.702  1.00  0.050          H  
ATOM   3065  HA  LYS A 194      -3.398 -30.625 -24.414  1.00  0.100          H  
ATOM   3066 1HB  LYS A 194      -2.045 -30.175 -21.717  1.00  0.120          H  
ATOM   3067 2HB  LYS A 194      -1.454 -29.621 -23.282  1.00  0.120          H  
ATOM   3068 1HG  LYS A 194      -3.447 -28.216 -23.574  1.00  0.120          H  
ATOM   3069 2HG  LYS A 194      -4.034 -28.742 -21.992  1.00  0.120          H  
ATOM   3070 1HD  LYS A 194      -2.024 -27.816 -20.911  1.00  0.120          H  
ATOM   3071 2HD  LYS A 194      -1.429 -27.258 -22.484  1.00  0.120          H  
ATOM   3072 1HE  LYS A 194      -3.452 -25.848 -22.740  1.00  0.120          H  
ATOM   3073 2HE  LYS A 194      -4.029 -26.401 -21.157  1.00  0.120          H  
ATOM   3074 1HZ  LYS A 194      -2.931 -24.273 -21.010  1.00  0.120          H  
ATOM   3075 2HZ  LYS A 194      -2.073 -25.401 -20.167  1.00  0.120          H  
ATOM   3076 3HZ  LYS A 194      -1.538 -24.889 -21.641  1.00  0.120          H  
ATOM   3077  N   ASP A 195      -1.270 -32.103 -24.519  1.00  0.200          N  
ATOM   3078  CA  ASP A 195      -0.315 -33.179 -24.794  1.00  0.280          C  
ATOM   3079  C   ASP A 195       1.026 -32.935 -24.089  1.00  0.240          C  
ATOM   3080  O   ASP A 195       2.024 -33.607 -24.364  1.00  0.340          O  
ATOM   3081  CB  ASP A 195      -0.077 -33.267 -26.300  1.00  0.360          C  
ATOM   3082  CG  ASP A 195      -1.335 -33.633 -27.109  1.00  0.360          C  
ATOM   3083  OD1 ASP A 195      -2.143 -34.448 -26.683  1.00  0.360          O  
ATOM   3084  OD2 ASP A 195      -1.485 -33.054 -28.157  1.00  0.360          O  
ATOM   3085  H   ASP A 195      -1.220 -31.262 -25.079  1.00  0.240          H  
ATOM   3086  HA  ASP A 195      -0.731 -34.120 -24.434  1.00  0.340          H  
ATOM   3087 1HB  ASP A 195       0.307 -32.313 -26.662  1.00  0.430          H  
ATOM   3088 2HB  ASP A 195       0.689 -34.017 -26.497  1.00  0.430          H  
ATOM   3089  N   THR A 196       1.043 -31.942 -23.211  1.00  0.110          N  
ATOM   3090  CA  THR A 196       2.230 -31.553 -22.465  1.00  0.090          C  
ATOM   3091  C   THR A 196       2.156 -31.985 -21.024  1.00  0.030          C  
ATOM   3092  O   THR A 196       1.231 -32.684 -20.607  1.00  0.090          O  
ATOM   3093  CB  THR A 196       2.473 -30.035 -22.503  1.00  0.130          C  
ATOM   3094  OG1 THR A 196       3.777 -29.765 -21.958  1.00  0.130          O  
ATOM   3095  CG2 THR A 196       1.400 -29.279 -21.678  1.00  0.130          C  
ATOM   3096  H   THR A 196       0.184 -31.447 -23.044  1.00  0.130          H  
ATOM   3097  HA  THR A 196       3.095 -32.042 -22.913  1.00  0.110          H  
ATOM   3098  HB  THR A 196       2.440 -29.696 -23.537  1.00  0.160          H  
ATOM   3099  HG1 THR A 196       4.020 -28.848 -22.154  1.00  0.160          H  
ATOM   3100 1HG2 THR A 196       1.599 -28.210 -21.731  1.00  0.160          H  
ATOM   3101 2HG2 THR A 196       0.436 -29.480 -22.086  1.00  0.160          H  
ATOM   3102 3HG2 THR A 196       1.408 -29.581 -20.634  1.00  0.160          H  
ATOM   3103  N   VAL A 197       3.160 -31.587 -20.269  1.00  0.060          N  
ATOM   3104  CA  VAL A 197       3.239 -31.932 -18.860  1.00  0.020          C  
ATOM   3105  C   VAL A 197       2.547 -30.918 -17.965  1.00  0.010          C  
ATOM   3106  O   VAL A 197       2.780 -29.713 -18.059  1.00  0.030          O  
ATOM   3107  CB  VAL A 197       4.705 -32.105 -18.430  1.00  0.040          C  
ATOM   3108  CG1 VAL A 197       4.812 -32.365 -16.932  1.00  0.040          C  
ATOM   3109  CG2 VAL A 197       5.269 -33.275 -19.162  1.00  0.040          C  
ATOM   3110  H   VAL A 197       3.859 -30.989 -20.706  1.00  0.070          H  
ATOM   3111  HA  VAL A 197       2.739 -32.893 -18.720  1.00  0.020          H  
ATOM   3112  HB  VAL A 197       5.265 -31.202 -18.665  1.00  0.050          H  
ATOM   3113 1HG1 VAL A 197       5.838 -32.501 -16.678  1.00  0.050          H  
ATOM   3114 2HG1 VAL A 197       4.417 -31.526 -16.360  1.00  0.050          H  
ATOM   3115 3HG1 VAL A 197       4.254 -33.267 -16.681  1.00  0.050          H  
ATOM   3116 1HG2 VAL A 197       6.307 -33.423 -18.879  1.00  0.050          H  
ATOM   3117 2HG2 VAL A 197       4.688 -34.153 -18.893  1.00  0.050          H  
ATOM   3118 3HG2 VAL A 197       5.204 -33.107 -20.235  1.00  0.050          H  
ATOM   3119  N   TYR A 198       1.712 -31.429 -17.078  1.00  0.050          N  
ATOM   3120  CA  TYR A 198       0.999 -30.635 -16.111  1.00  0.050          C  
ATOM   3121  C   TYR A 198       1.847 -30.595 -14.854  1.00  0.050          C  
ATOM   3122  O   TYR A 198       2.408 -31.614 -14.436  1.00  0.010          O  
ATOM   3123  CB  TYR A 198      -0.354 -31.268 -15.805  1.00  0.010          C  
ATOM   3124  CG  TYR A 198      -1.372 -31.231 -16.920  1.00  0.010          C  
ATOM   3125  CD1 TYR A 198      -1.364 -32.223 -17.880  1.00  0.010          C  
ATOM   3126  CD2 TYR A 198      -2.338 -30.228 -16.966  1.00  0.010          C  
ATOM   3127  CE1 TYR A 198      -2.297 -32.211 -18.887  1.00  0.010          C  
ATOM   3128  CE2 TYR A 198      -3.282 -30.226 -17.982  1.00  0.010          C  
ATOM   3129  CZ  TYR A 198      -3.255 -31.215 -18.935  1.00  0.010          C  
ATOM   3130  OH  TYR A 198      -4.183 -31.240 -19.937  1.00  0.010          O  
ATOM   3131  H   TYR A 198       1.571 -32.436 -17.074  1.00  0.010          H  
ATOM   3132  HA  TYR A 198       0.872 -29.622 -16.490  1.00  0.010          H  
ATOM   3133 1HB  TYR A 198      -0.179 -32.308 -15.565  1.00  0.010          H  
ATOM   3134 2HB  TYR A 198      -0.790 -30.794 -14.926  1.00  0.010          H  
ATOM   3135  HD1 TYR A 198      -0.614 -33.013 -17.842  1.00  0.010          H  
ATOM   3136  HD2 TYR A 198      -2.354 -29.450 -16.202  1.00  0.010          H  
ATOM   3137  HE1 TYR A 198      -2.286 -32.990 -19.647  1.00  0.010          H  
ATOM   3138  HE2 TYR A 198      -4.047 -29.448 -18.028  1.00  0.010          H  
ATOM   3139  HH  TYR A 198      -4.795 -30.464 -19.869  1.00  0.010          H  
ATOM   3140  N   THR A 199       1.950 -29.414 -14.252  1.00  0.010          N  
ATOM   3141  CA  THR A 199       2.733 -29.211 -13.034  1.00  0.030          C  
ATOM   3142  C   THR A 199       1.851 -28.642 -11.930  1.00  0.050          C  
ATOM   3143  O   THR A 199       2.318 -27.972 -11.008  1.00  0.090          O  
ATOM   3144  CB  THR A 199       3.922 -28.279 -13.298  1.00  0.030          C  
ATOM   3145  OG1 THR A 199       3.445 -27.009 -13.773  1.00  0.030          O  
ATOM   3146  CG2 THR A 199       4.820 -28.922 -14.372  1.00  0.030          C  
ATOM   3147  H   THR A 199       1.495 -28.607 -14.665  1.00  0.010          H  
ATOM   3148  HA  THR A 199       3.123 -30.172 -12.700  1.00  0.040          H  
ATOM   3149  HB  THR A 199       4.493 -28.137 -12.380  1.00  0.040          H  
ATOM   3150  HG1 THR A 199       3.057 -26.527 -13.028  1.00  0.040          H  
ATOM   3151 1HG2 THR A 199       5.672 -28.278 -14.569  1.00  0.040          H  
ATOM   3152 2HG2 THR A 199       5.163 -29.881 -14.009  1.00  0.040          H  
ATOM   3153 3HG2 THR A 199       4.260 -29.065 -15.294  1.00  0.040          H  
ATOM   3154  N   ASP A 200       0.556 -28.886 -12.068  1.00  0.050          N  
ATOM   3155  CA  ASP A 200      -0.481 -28.411 -11.162  1.00  0.080          C  
ATOM   3156  C   ASP A 200      -1.523 -29.509 -10.958  1.00  0.060          C  
ATOM   3157  O   ASP A 200      -2.037 -30.076 -11.930  1.00  0.080          O  
ATOM   3158  CB  ASP A 200      -1.140 -27.145 -11.731  1.00  0.100          C  
ATOM   3159  CG  ASP A 200      -2.146 -26.468 -10.779  1.00  0.100          C  
ATOM   3160  OD1 ASP A 200      -1.736 -25.629 -10.012  1.00  0.100          O  
ATOM   3161  OD2 ASP A 200      -3.318 -26.804 -10.828  1.00  0.100          O  
ATOM   3162  H   ASP A 200       0.283 -29.437 -12.866  1.00  0.060          H  
ATOM   3163  HA  ASP A 200      -0.032 -28.175 -10.197  1.00  0.100          H  
ATOM   3164 1HB  ASP A 200      -0.362 -26.421 -11.977  1.00  0.120          H  
ATOM   3165 2HB  ASP A 200      -1.656 -27.393 -12.658  1.00  0.120          H  
ATOM   3166  N   PHE A 201      -1.779 -29.862  -9.702  1.00  0.030          N  
ATOM   3167  CA  PHE A 201      -2.754 -30.893  -9.352  1.00  0.030          C  
ATOM   3168  C   PHE A 201      -3.402 -30.583  -8.013  1.00  0.010          C  
ATOM   3169  O   PHE A 201      -2.711 -30.323  -7.026  1.00  0.020          O  
ATOM   3170  CB  PHE A 201      -2.091 -32.262  -9.261  1.00  0.040          C  
ATOM   3171  CG  PHE A 201      -2.996 -33.381  -8.938  1.00  0.040          C  
ATOM   3172  CD1 PHE A 201      -3.812 -33.959  -9.899  1.00  0.040          C  
ATOM   3173  CD2 PHE A 201      -3.033 -33.872  -7.646  1.00  0.040          C  
ATOM   3174  CE1 PHE A 201      -4.649 -35.007  -9.563  1.00  0.040          C  
ATOM   3175  CE2 PHE A 201      -3.862 -34.908  -7.310  1.00  0.040          C  
ATOM   3176  CZ  PHE A 201      -4.671 -35.481  -8.265  1.00  0.040          C  
ATOM   3177  H   PHE A 201      -1.319 -29.357  -8.955  1.00  0.040          H  
ATOM   3178  HA  PHE A 201      -3.533 -30.920 -10.111  1.00  0.040          H  
ATOM   3179 1HB  PHE A 201      -1.570 -32.492 -10.160  1.00  0.050          H  
ATOM   3180 2HB  PHE A 201      -1.382 -32.221  -8.486  1.00  0.050          H  
ATOM   3181  HD1 PHE A 201      -3.790 -33.582 -10.925  1.00  0.050          H  
ATOM   3182  HD2 PHE A 201      -2.388 -33.416  -6.886  1.00  0.050          H  
ATOM   3183  HE1 PHE A 201      -5.297 -35.461 -10.321  1.00  0.050          H  
ATOM   3184  HE2 PHE A 201      -3.889 -35.281  -6.282  1.00  0.050          H  
ATOM   3185  HZ  PHE A 201      -5.333 -36.309  -7.987  1.00  0.050          H  
ATOM   3186  N   ASP A 202      -4.729 -30.635  -7.967  1.00  0.030          N  
ATOM   3187  CA  ASP A 202      -5.468 -30.399  -6.745  1.00  0.040          C  
ATOM   3188  C   ASP A 202      -6.594 -31.411  -6.563  1.00  0.040          C  
ATOM   3189  O   ASP A 202      -7.566 -31.159  -5.845  1.00  0.060          O  
ATOM   3190  CB  ASP A 202      -6.000 -28.974  -6.744  1.00  0.050          C  
ATOM   3191  CG  ASP A 202      -6.912 -28.736  -7.903  1.00  0.050          C  
ATOM   3192  OD1 ASP A 202      -7.061 -29.649  -8.703  1.00  0.050          O  
ATOM   3193  OD2 ASP A 202      -7.460 -27.661  -8.002  1.00  0.050          O  
ATOM   3194  H   ASP A 202      -5.286 -30.800  -8.805  1.00  0.040          H  
ATOM   3195  HA  ASP A 202      -4.785 -30.510  -5.902  1.00  0.050          H  
ATOM   3196 1HB  ASP A 202      -6.540 -28.784  -5.817  1.00  0.060          H  
ATOM   3197 2HB  ASP A 202      -5.165 -28.271  -6.797  1.00  0.060          H  
ATOM   3198  N   GLY A 203      -6.469 -32.552  -7.230  1.00  0.040          N  
ATOM   3199  CA  GLY A 203      -7.457 -33.611  -7.126  1.00  0.040          C  
ATOM   3200  C   GLY A 203      -7.121 -34.450  -5.902  1.00  0.030          C  
ATOM   3201  O   GLY A 203      -6.211 -34.110  -5.139  1.00  0.020          O  
ATOM   3202  H   GLY A 203      -5.645 -32.698  -7.799  1.00  0.050          H  
ATOM   3203 1HA  GLY A 203      -8.458 -33.188  -7.031  1.00  0.050          H  
ATOM   3204 2HA  GLY A 203      -7.445 -34.229  -8.026  1.00  0.050          H  
ATOM   3205  N   THR A 204      -7.836 -35.543  -5.715  1.00  0.030          N  
ATOM   3206  CA  THR A 204      -7.656 -36.411  -4.562  1.00  0.020          C  
ATOM   3207  C   THR A 204      -6.291 -37.098  -4.541  1.00  0.020          C  
ATOM   3208  O   THR A 204      -5.899 -37.759  -5.501  1.00  0.020          O  
ATOM   3209  CB  THR A 204      -8.791 -37.436  -4.529  1.00  0.030          C  
ATOM   3210  OG1 THR A 204     -10.026 -36.719  -4.518  1.00  0.030          O  
ATOM   3211  CG2 THR A 204      -8.701 -38.294  -3.273  1.00  0.030          C  
ATOM   3212  H   THR A 204      -8.572 -35.765  -6.385  1.00  0.040          H  
ATOM   3213  HA  THR A 204      -7.733 -35.795  -3.666  1.00  0.020          H  
ATOM   3214  HB  THR A 204      -8.750 -38.062  -5.419  1.00  0.040          H  
ATOM   3215  HG1 THR A 204     -10.165 -36.358  -5.443  1.00  0.040          H  
ATOM   3216 1HG2 THR A 204      -9.531 -38.998  -3.259  1.00  0.040          H  
ATOM   3217 2HG2 THR A 204      -7.770 -38.837  -3.276  1.00  0.040          H  
ATOM   3218 3HG2 THR A 204      -8.752 -37.658  -2.393  1.00  0.040          H  
ATOM   3219  N   ARG A 205      -5.602 -37.009  -3.402  1.00  0.020          N  
ATOM   3220  CA  ARG A 205      -4.264 -37.579  -3.234  1.00  0.020          C  
ATOM   3221  C   ARG A 205      -4.138 -39.066  -3.548  1.00  0.020          C  
ATOM   3222  O   ARG A 205      -3.215 -39.478  -4.242  1.00  0.010          O  
ATOM   3223  CB  ARG A 205      -3.787 -37.367  -1.802  1.00  0.030          C  
ATOM   3224  CG  ARG A 205      -2.364 -37.891  -1.479  1.00  0.030          C  
ATOM   3225  CD  ARG A 205      -2.008 -37.678  -0.036  1.00  0.030          C  
ATOM   3226  NE  ARG A 205      -2.865 -38.462   0.872  1.00  0.030          N  
ATOM   3227  CZ  ARG A 205      -2.691 -39.773   1.194  1.00  0.030          C  
ATOM   3228  NH1 ARG A 205      -1.688 -40.481   0.729  1.00  0.030          N  
ATOM   3229  NH2 ARG A 205      -3.539 -40.383   2.005  1.00  0.030          N  
ATOM   3230  H   ARG A 205      -6.004 -36.465  -2.651  1.00  0.020          H  
ATOM   3231  HA  ARG A 205      -3.593 -37.037  -3.901  1.00  0.020          H  
ATOM   3232 1HB  ARG A 205      -3.804 -36.303  -1.571  1.00  0.030          H  
ATOM   3233 2HB  ARG A 205      -4.478 -37.859  -1.120  1.00  0.030          H  
ATOM   3234 1HG  ARG A 205      -2.301 -38.960  -1.682  1.00  0.030          H  
ATOM   3235 2HG  ARG A 205      -1.629 -37.369  -2.091  1.00  0.030          H  
ATOM   3236 1HD  ARG A 205      -0.965 -37.967   0.129  1.00  0.030          H  
ATOM   3237 2HD  ARG A 205      -2.127 -36.624   0.211  1.00  0.030          H  
ATOM   3238  HE  ARG A 205      -3.657 -37.987   1.283  1.00  0.030          H  
ATOM   3239 1HH1 ARG A 205      -0.969 -40.071   0.097  1.00  0.030          H  
ATOM   3240 2HH1 ARG A 205      -1.636 -41.464   1.038  1.00  0.030          H  
ATOM   3241 1HH2 ARG A 205      -4.326 -39.889   2.399  1.00  0.030          H  
ATOM   3242 2HH2 ARG A 205      -3.368 -41.381   2.220  1.00  0.030          H  
ATOM   3243  N   VAL A 206      -5.060 -39.885  -3.069  1.00  0.020          N  
ATOM   3244  CA  VAL A 206      -4.902 -41.325  -3.268  1.00  0.020          C  
ATOM   3245  C   VAL A 206      -5.223 -41.798  -4.681  1.00  0.020          C  
ATOM   3246  O   VAL A 206      -5.034 -42.971  -4.997  1.00  0.020          O  
ATOM   3247  CB  VAL A 206      -5.701 -42.144  -2.249  1.00  0.030          C  
ATOM   3248  CG1 VAL A 206      -5.231 -41.798  -0.840  1.00  0.030          C  
ATOM   3249  CG2 VAL A 206      -7.206 -41.917  -2.432  1.00  0.030          C  
ATOM   3250  H   VAL A 206      -5.830 -39.505  -2.543  1.00  0.020          H  
ATOM   3251  HA  VAL A 206      -3.855 -41.558  -3.082  1.00  0.020          H  
ATOM   3252  HB  VAL A 206      -5.467 -43.188  -2.401  1.00  0.030          H  
ATOM   3253 1HG1 VAL A 206      -5.768 -42.415  -0.117  1.00  0.030          H  
ATOM   3254 2HG1 VAL A 206      -4.160 -42.000  -0.760  1.00  0.030          H  
ATOM   3255 3HG1 VAL A 206      -5.417 -40.750  -0.630  1.00  0.030          H  
ATOM   3256 1HG2 VAL A 206      -7.750 -42.521  -1.712  1.00  0.030          H  
ATOM   3257 2HG2 VAL A 206      -7.448 -40.882  -2.275  1.00  0.030          H  
ATOM   3258 3HG2 VAL A 206      -7.496 -42.214  -3.433  1.00  0.030          H  
ATOM   3259  N   TYR A 207      -5.735 -40.898  -5.518  1.00  0.010          N  
ATOM   3260  CA  TYR A 207      -6.023 -41.206  -6.901  1.00  0.010          C  
ATOM   3261  C   TYR A 207      -4.963 -40.576  -7.799  1.00  0.010          C  
ATOM   3262  O   TYR A 207      -5.116 -40.564  -9.025  1.00  0.010          O  
ATOM   3263  CB  TYR A 207      -7.423 -40.727  -7.299  1.00  0.010          C  
ATOM   3264  CG  TYR A 207      -8.581 -41.541  -6.735  1.00  0.010          C  
ATOM   3265  CD1 TYR A 207      -9.137 -41.250  -5.514  1.00  0.010          C  
ATOM   3266  CD2 TYR A 207      -9.110 -42.566  -7.501  1.00  0.010          C  
ATOM   3267  CE1 TYR A 207     -10.218 -41.980  -5.046  1.00  0.010          C  
ATOM   3268  CE2 TYR A 207     -10.180 -43.297  -7.047  1.00  0.010          C  
ATOM   3269  CZ  TYR A 207     -10.745 -43.009  -5.835  1.00  0.010          C  
ATOM   3270  OH  TYR A 207     -11.834 -43.748  -5.416  1.00  0.010          O  
ATOM   3271  H   TYR A 207      -5.853 -39.926  -5.223  1.00  0.010          H  
ATOM   3272  HA  TYR A 207      -5.979 -42.279  -7.037  1.00  0.010          H  
ATOM   3273 1HB  TYR A 207      -7.547 -39.691  -6.970  1.00  0.020          H  
ATOM   3274 2HB  TYR A 207      -7.513 -40.730  -8.383  1.00  0.020          H  
ATOM   3275  HD1 TYR A 207      -8.728 -40.452  -4.927  1.00  0.020          H  
ATOM   3276  HD2 TYR A 207      -8.681 -42.790  -8.479  1.00  0.020          H  
ATOM   3277  HE1 TYR A 207     -10.660 -41.747  -4.079  1.00  0.020          H  
ATOM   3278  HE2 TYR A 207     -10.590 -44.095  -7.664  1.00  0.020          H  
ATOM   3279  HH  TYR A 207     -12.447 -43.208  -4.849  1.00  0.020          H  
ATOM   3280  N   SER A 208      -3.904 -40.022  -7.184  1.00  0.010          N  
ATOM   3281  CA  SER A 208      -2.832 -39.343  -7.898  1.00  0.010          C  
ATOM   3282  C   SER A 208      -1.706 -40.322  -8.250  1.00  0.010          C  
ATOM   3283  O   SER A 208      -1.377 -41.187  -7.436  1.00  0.020          O  
ATOM   3284  CB  SER A 208      -2.284 -38.232  -7.034  1.00  0.010          C  
ATOM   3285  OG  SER A 208      -1.236 -37.569  -7.656  1.00  0.010          O  
ATOM   3286  H   SER A 208      -3.826 -40.052  -6.164  1.00  0.010          H  
ATOM   3287  HA  SER A 208      -3.269 -38.909  -8.790  1.00  0.010          H  
ATOM   3288 1HB  SER A 208      -3.076 -37.546  -6.781  1.00  0.020          H  
ATOM   3289 2HB  SER A 208      -1.920 -38.654  -6.108  1.00  0.020          H  
ATOM   3290  HG  SER A 208      -1.006 -36.855  -7.063  1.00  0.020          H  
ATOM   3291  N   PRO A 209      -1.116 -40.250  -9.456  1.00  0.010          N  
ATOM   3292  CA  PRO A 209      -0.034 -41.105  -9.895  1.00  0.020          C  
ATOM   3293  C   PRO A 209       1.308 -40.804  -9.199  1.00  0.020          C  
ATOM   3294  O   PRO A 209       1.572 -39.639  -8.874  1.00  0.020          O  
ATOM   3295  CB  PRO A 209       0.041 -40.790 -11.400  1.00  0.030          C  
ATOM   3296  CG  PRO A 209      -0.479 -39.371 -11.522  1.00  0.030          C  
ATOM   3297  CD  PRO A 209      -1.562 -39.261 -10.467  1.00  0.030          C  
ATOM   3298  HA  PRO A 209      -0.383 -42.122  -9.735  1.00  0.020          H  
ATOM   3299 1HB  PRO A 209       1.072 -40.892 -11.760  1.00  0.040          H  
ATOM   3300 2HB  PRO A 209      -0.561 -41.513 -11.965  1.00  0.040          H  
ATOM   3301 1HG  PRO A 209       0.339 -38.650 -11.356  1.00  0.040          H  
ATOM   3302 2HG  PRO A 209      -0.850 -39.191 -12.533  1.00  0.040          H  
ATOM   3303 1HD  PRO A 209      -1.553 -38.235 -10.065  1.00  0.040          H  
ATOM   3304 2HD  PRO A 209      -2.546 -39.550 -10.887  1.00  0.040          H  
ATOM   3305  N   PRO A 210       2.197 -41.817  -9.090  1.00  0.020          N  
ATOM   3306  CA  PRO A 210       3.582 -41.806  -8.625  1.00  0.030          C  
ATOM   3307  C   PRO A 210       4.447 -40.661  -9.144  1.00  0.030          C  
ATOM   3308  O   PRO A 210       5.350 -40.215  -8.437  1.00  0.030          O  
ATOM   3309  CB  PRO A 210       4.091 -43.137  -9.177  1.00  0.040          C  
ATOM   3310  CG  PRO A 210       2.898 -44.015  -9.178  1.00  0.040          C  
ATOM   3311  CD  PRO A 210       1.756 -43.153  -9.511  1.00  0.040          C  
ATOM   3312  HA  PRO A 210       3.587 -41.820  -7.522  1.00  0.040          H  
ATOM   3313 1HB  PRO A 210       4.505 -43.003 -10.186  1.00  0.050          H  
ATOM   3314 2HB  PRO A 210       4.903 -43.531  -8.547  1.00  0.050          H  
ATOM   3315 1HG  PRO A 210       3.027 -44.787  -9.939  1.00  0.050          H  
ATOM   3316 2HG  PRO A 210       2.792 -44.538  -8.226  1.00  0.050          H  
ATOM   3317 1HD  PRO A 210       1.520 -43.206 -10.580  1.00  0.050          H  
ATOM   3318 2HD  PRO A 210       0.941 -43.488  -8.875  1.00  0.050          H  
ATOM   3319  N   GLU A 211       4.202 -40.212 -10.385  1.00  0.020          N  
ATOM   3320  CA  GLU A 211       4.989 -39.137 -10.985  1.00  0.020          C  
ATOM   3321  C   GLU A 211       4.628 -37.791 -10.358  1.00  0.010          C  
ATOM   3322  O   GLU A 211       5.471 -36.892 -10.245  1.00  0.020          O  
ATOM   3323  CB  GLU A 211       4.748 -39.063 -12.493  1.00  0.030          C  
ATOM   3324  CG  GLU A 211       5.213 -40.265 -13.331  1.00  0.030          C  
ATOM   3325  CD  GLU A 211       6.708 -40.540 -13.378  1.00  0.030          C  
ATOM   3326  OE1 GLU A 211       7.471 -39.631 -13.570  1.00  0.030          O  
ATOM   3327  OE2 GLU A 211       7.070 -41.695 -13.250  1.00  0.030          O  
ATOM   3328  H   GLU A 211       3.484 -40.627 -10.960  1.00  0.020          H  
ATOM   3329  HA  GLU A 211       6.047 -39.332 -10.807  1.00  0.020          H  
ATOM   3330 1HB  GLU A 211       3.685 -38.906 -12.682  1.00  0.030          H  
ATOM   3331 2HB  GLU A 211       5.273 -38.193 -12.884  1.00  0.030          H  
ATOM   3332 1HG  GLU A 211       4.706 -41.162 -12.974  1.00  0.030          H  
ATOM   3333 2HG  GLU A 211       4.877 -40.076 -14.336  1.00  0.030          H  
ATOM   3334  N   TRP A 212       3.360 -37.621  -9.966  1.00  0.010          N  
ATOM   3335  CA  TRP A 212       2.990 -36.384  -9.316  1.00  0.010          C  
ATOM   3336  C   TRP A 212       3.674 -36.369  -7.973  1.00  0.020          C  
ATOM   3337  O   TRP A 212       4.391 -35.439  -7.603  1.00  0.020          O  
ATOM   3338  CB  TRP A 212       1.490 -36.219  -9.095  1.00  0.010          C  
ATOM   3339  CG  TRP A 212       1.229 -34.982  -8.287  1.00  0.010          C  
ATOM   3340  CD1 TRP A 212       0.873 -34.922  -6.972  1.00  0.010          C  
ATOM   3341  CD2 TRP A 212       1.349 -33.623  -8.726  1.00  0.010          C  
ATOM   3342  NE1 TRP A 212       0.774 -33.617  -6.573  1.00  0.010          N  
ATOM   3343  CE2 TRP A 212       1.071 -32.811  -7.633  1.00  0.010          C  
ATOM   3344  CE3 TRP A 212       1.676 -33.043  -9.923  1.00  0.010          C  
ATOM   3345  CZ2 TRP A 212       1.119 -31.433  -7.723  1.00  0.010          C  
ATOM   3346  CZ3 TRP A 212       1.718 -31.684 -10.022  1.00  0.010          C  
ATOM   3347  CH2 TRP A 212       1.452 -30.891  -8.956  1.00  0.010          C  
ATOM   3348  H   TRP A 212       2.680 -38.377 -10.035  1.00  0.010          H  
ATOM   3349  HA  TRP A 212       3.347 -35.549  -9.911  1.00  0.010          H  
ATOM   3350 1HB  TRP A 212       0.974 -36.141 -10.053  1.00  0.020          H  
ATOM   3351 2HB  TRP A 212       1.095 -37.086  -8.568  1.00  0.020          H  
ATOM   3352  HD1 TRP A 212       0.708 -35.787  -6.333  1.00  0.020          H  
ATOM   3353  HE1 TRP A 212       0.530 -33.297  -5.644  1.00  0.020          H  
ATOM   3354  HE3 TRP A 212       1.914 -33.656 -10.762  1.00  0.020          H  
ATOM   3355  HZ2 TRP A 212       0.905 -30.786  -6.871  1.00  0.020          H  
ATOM   3356  HZ3 TRP A 212       1.985 -31.265 -10.978  1.00  0.020          H  
ATOM   3357  HH2 TRP A 212       1.506 -29.809  -9.073  1.00  0.020          H  
ATOM   3358  N   ILE A 213       3.532 -37.477  -7.270  1.00  0.030          N  
ATOM   3359  CA  ILE A 213       4.055 -37.576  -5.923  1.00  0.030          C  
ATOM   3360  C   ILE A 213       5.577 -37.365  -5.870  1.00  0.040          C  
ATOM   3361  O   ILE A 213       6.065 -36.677  -4.969  1.00  0.050          O  
ATOM   3362  CB  ILE A 213       3.687 -38.943  -5.342  1.00  0.040          C  
ATOM   3363  CG1 ILE A 213       2.163 -39.002  -5.151  1.00  0.040          C  
ATOM   3364  CG2 ILE A 213       4.391 -39.143  -4.006  1.00  0.040          C  
ATOM   3365  CD1 ILE A 213       1.659 -40.357  -4.902  1.00  0.040          C  
ATOM   3366  H   ILE A 213       2.953 -38.226  -7.668  1.00  0.040          H  
ATOM   3367  HA  ILE A 213       3.586 -36.807  -5.318  1.00  0.040          H  
ATOM   3368  HB  ILE A 213       3.983 -39.727  -6.035  1.00  0.050          H  
ATOM   3369 1HG1 ILE A 213       1.875 -38.366  -4.313  1.00  0.050          H  
ATOM   3370 2HG1 ILE A 213       1.676 -38.629  -6.055  1.00  0.050          H  
ATOM   3371 1HG2 ILE A 213       4.144 -40.111  -3.598  1.00  0.050          H  
ATOM   3372 2HG2 ILE A 213       5.454 -39.089  -4.141  1.00  0.050          H  
ATOM   3373 3HG2 ILE A 213       4.083 -38.361  -3.307  1.00  0.050          H  
ATOM   3374 1HD1 ILE A 213       0.571 -40.325  -4.804  1.00  0.050          H  
ATOM   3375 2HD1 ILE A 213       1.933 -40.960  -5.755  1.00  0.050          H  
ATOM   3376 3HD1 ILE A 213       2.080 -40.780  -4.000  1.00  0.050          H  
ATOM   3377  N   ARG A 214       6.330 -37.975  -6.790  1.00  0.040          N  
ATOM   3378  CA  ARG A 214       7.781 -37.818  -6.792  1.00  0.050          C  
ATOM   3379  C   ARG A 214       8.345 -36.574  -7.484  1.00  0.040          C  
ATOM   3380  O   ARG A 214       9.379 -36.062  -7.049  1.00  0.050          O  
ATOM   3381  CB  ARG A 214       8.427 -38.992  -7.478  1.00  0.070          C  
ATOM   3382  CG  ARG A 214       8.361 -40.281  -6.757  1.00  0.070          C  
ATOM   3383  CD  ARG A 214       8.885 -41.350  -7.603  1.00  0.070          C  
ATOM   3384  NE  ARG A 214       7.961 -41.617  -8.694  1.00  0.070          N  
ATOM   3385  CZ  ARG A 214       8.264 -42.242  -9.850  1.00  0.070          C  
ATOM   3386  NH1 ARG A 214       9.481 -42.685 -10.095  1.00  0.070          N  
ATOM   3387  NH2 ARG A 214       7.326 -42.391 -10.745  1.00  0.070          N  
ATOM   3388  H   ARG A 214       5.890 -38.583  -7.483  1.00  0.050          H  
ATOM   3389  HA  ARG A 214       8.106 -37.802  -5.753  1.00  0.060          H  
ATOM   3390 1HB  ARG A 214       7.945 -39.128  -8.443  1.00  0.080          H  
ATOM   3391 2HB  ARG A 214       9.475 -38.766  -7.668  1.00  0.080          H  
ATOM   3392 1HG  ARG A 214       8.938 -40.230  -5.837  1.00  0.080          H  
ATOM   3393 2HG  ARG A 214       7.323 -40.486  -6.533  1.00  0.080          H  
ATOM   3394 1HD  ARG A 214       9.838 -41.032  -8.024  1.00  0.080          H  
ATOM   3395 2HD  ARG A 214       9.020 -42.251  -7.025  1.00  0.080          H  
ATOM   3396  HE  ARG A 214       6.990 -41.287  -8.574  1.00  0.080          H  
ATOM   3397 1HH1 ARG A 214      10.217 -42.567  -9.417  1.00  0.080          H  
ATOM   3398 2HH1 ARG A 214       9.680 -43.130 -10.983  1.00  0.080          H  
ATOM   3399 1HH2 ARG A 214       6.404 -42.044 -10.558  1.00  0.080          H  
ATOM   3400 2HH2 ARG A 214       7.520 -42.825 -11.652  1.00  0.080          H  
ATOM   3401  N   TYR A 215       7.723 -36.094  -8.571  1.00  0.030          N  
ATOM   3402  CA  TYR A 215       8.315 -34.988  -9.307  1.00  0.030          C  
ATOM   3403  C   TYR A 215       7.423 -33.769  -9.485  1.00  0.020          C  
ATOM   3404  O   TYR A 215       7.870 -32.775 -10.063  1.00  0.020          O  
ATOM   3405  CB  TYR A 215       8.725 -35.495 -10.684  1.00  0.040          C  
ATOM   3406  CG  TYR A 215       9.633 -36.683 -10.595  1.00  0.040          C  
ATOM   3407  CD1 TYR A 215       9.138 -37.936 -10.916  1.00  0.040          C  
ATOM   3408  CD2 TYR A 215      10.938 -36.541 -10.165  1.00  0.040          C  
ATOM   3409  CE1 TYR A 215       9.946 -39.039 -10.813  1.00  0.040          C  
ATOM   3410  CE2 TYR A 215      11.748 -37.647 -10.060  1.00  0.040          C  
ATOM   3411  CZ  TYR A 215      11.258 -38.894 -10.380  1.00  0.040          C  
ATOM   3412  OH  TYR A 215      12.077 -39.997 -10.274  1.00  0.040          O  
ATOM   3413  H   TYR A 215       6.872 -36.507  -8.955  1.00  0.040          H  
ATOM   3414  HA  TYR A 215       9.200 -34.656  -8.768  1.00  0.040          H  
ATOM   3415 1HB  TYR A 215       7.833 -35.779 -11.249  1.00  0.050          H  
ATOM   3416 2HB  TYR A 215       9.235 -34.707 -11.235  1.00  0.050          H  
ATOM   3417  HD1 TYR A 215       8.104 -38.048 -11.253  1.00  0.050          H  
ATOM   3418  HD2 TYR A 215      11.324 -35.556  -9.905  1.00  0.050          H  
ATOM   3419  HE1 TYR A 215       9.551 -40.014 -11.072  1.00  0.050          H  
ATOM   3420  HE2 TYR A 215      12.777 -37.537  -9.719  1.00  0.050          H  
ATOM   3421  HH  TYR A 215      12.973 -39.711 -10.070  1.00  0.050          H  
ATOM   3422  N   HIS A 216       6.161 -33.849  -9.045  1.00  0.020          N  
ATOM   3423  CA  HIS A 216       5.148 -32.835  -9.272  1.00  0.010          C  
ATOM   3424  C   HIS A 216       4.913 -32.653 -10.769  1.00  0.010          C  
ATOM   3425  O   HIS A 216       4.748 -31.529 -11.241  1.00  0.010          O  
ATOM   3426  CB  HIS A 216       5.529 -31.493  -8.641  1.00  0.020          C  
ATOM   3427  CG  HIS A 216       5.838 -31.578  -7.182  1.00  0.020          C  
ATOM   3428  ND1 HIS A 216       4.876 -31.837  -6.222  1.00  0.020          N  
ATOM   3429  CD2 HIS A 216       7.008 -31.440  -6.521  1.00  0.020          C  
ATOM   3430  CE1 HIS A 216       5.448 -31.846  -5.032  1.00  0.020          C  
ATOM   3431  NE2 HIS A 216       6.741 -31.604  -5.185  1.00  0.020          N  
ATOM   3432  H   HIS A 216       5.824 -34.647  -8.513  1.00  0.020          H  
ATOM   3433  HA  HIS A 216       4.220 -33.160  -8.814  1.00  0.010          H  
ATOM   3434 1HB  HIS A 216       6.379 -31.056  -9.156  1.00  0.020          H  
ATOM   3435 2HB  HIS A 216       4.695 -30.803  -8.760  1.00  0.020          H  
ATOM   3436  HD1 HIS A 216       4.018 -32.329  -6.391  1.00  0.020          H  
ATOM   3437  HD2 HIS A 216       8.024 -31.234  -6.857  1.00  0.020          H  
ATOM   3438  HE1 HIS A 216       4.857 -32.035  -4.138  1.00  0.020          H  
ATOM   3439  N   ARG A 217       4.916 -33.761 -11.524  1.00  0.010          N  
ATOM   3440  CA  ARG A 217       4.699 -33.695 -12.969  1.00  0.010          C  
ATOM   3441  C   ARG A 217       3.848 -34.848 -13.491  1.00  0.010          C  
ATOM   3442  O   ARG A 217       4.093 -35.997 -13.135  1.00  0.020          O  
ATOM   3443  CB  ARG A 217       6.056 -33.744 -13.678  1.00  0.010          C  
ATOM   3444  CG  ARG A 217       6.980 -32.556 -13.400  1.00  0.010          C  
ATOM   3445  CD  ARG A 217       8.336 -32.682 -13.999  1.00  0.010          C  
ATOM   3446  NE  ARG A 217       8.352 -32.559 -15.455  1.00  0.010          N  
ATOM   3447  CZ  ARG A 217       8.371 -31.386 -16.138  1.00  0.010          C  
ATOM   3448  NH1 ARG A 217       8.332 -30.234 -15.495  1.00  0.010          N  
ATOM   3449  NH2 ARG A 217       8.430 -31.401 -17.461  1.00  0.010          N  
ATOM   3450  H   ARG A 217       5.067 -34.674 -11.080  1.00  0.010          H  
ATOM   3451  HA  ARG A 217       4.199 -32.757 -13.204  1.00  0.010          H  
ATOM   3452 1HB  ARG A 217       6.585 -34.640 -13.358  1.00  0.020          H  
ATOM   3453 2HB  ARG A 217       5.908 -33.825 -14.741  1.00  0.020          H  
ATOM   3454 1HG  ARG A 217       6.515 -31.669 -13.788  1.00  0.020          H  
ATOM   3455 2HG  ARG A 217       7.124 -32.441 -12.348  1.00  0.020          H  
ATOM   3456 1HD  ARG A 217       8.990 -31.924 -13.574  1.00  0.020          H  
ATOM   3457 2HD  ARG A 217       8.732 -33.666 -13.743  1.00  0.020          H  
ATOM   3458  HE  ARG A 217       8.391 -33.415 -15.995  1.00  0.020          H  
ATOM   3459 1HH1 ARG A 217       8.285 -30.217 -14.485  1.00  0.020          H  
ATOM   3460 2HH1 ARG A 217       8.347 -29.365 -16.010  1.00  0.020          H  
ATOM   3461 1HH2 ARG A 217       8.476 -32.283 -17.953  1.00  0.020          H  
ATOM   3462 2HH2 ARG A 217       8.446 -30.535 -17.979  1.00  0.020          H  
ATOM   3463  N   TYR A 218       2.916 -34.572 -14.410  1.00  0.010          N  
ATOM   3464  CA  TYR A 218       2.177 -35.677 -15.039  1.00  0.010          C  
ATOM   3465  C   TYR A 218       1.616 -35.365 -16.420  1.00  0.010          C  
ATOM   3466  O   TYR A 218       1.419 -34.212 -16.797  1.00  0.010          O  
ATOM   3467  CB  TYR A 218       1.014 -36.122 -14.136  1.00  0.010          C  
ATOM   3468  CG  TYR A 218      -0.099 -35.076 -13.942  1.00  0.010          C  
ATOM   3469  CD1 TYR A 218      -1.285 -35.109 -14.683  1.00  0.010          C  
ATOM   3470  CD2 TYR A 218       0.096 -34.081 -13.041  1.00  0.010          C  
ATOM   3471  CE1 TYR A 218      -2.263 -34.152 -14.469  1.00  0.010          C  
ATOM   3472  CE2 TYR A 218      -0.848 -33.128 -12.829  1.00  0.010          C  
ATOM   3473  CZ  TYR A 218      -2.038 -33.157 -13.523  1.00  0.010          C  
ATOM   3474  OH  TYR A 218      -2.984 -32.182 -13.291  1.00  0.010          O  
ATOM   3475  H   TYR A 218       2.692 -33.589 -14.607  1.00  0.010          H  
ATOM   3476  HA  TYR A 218       2.864 -36.516 -15.155  1.00  0.010          H  
ATOM   3477 1HB  TYR A 218       0.560 -37.019 -14.558  1.00  0.010          H  
ATOM   3478 2HB  TYR A 218       1.402 -36.391 -13.151  1.00  0.010          H  
ATOM   3479  HD1 TYR A 218      -1.447 -35.882 -15.416  1.00  0.010          H  
ATOM   3480  HD2 TYR A 218       1.011 -34.054 -12.506  1.00  0.010          H  
ATOM   3481  HE1 TYR A 218      -3.190 -34.179 -15.037  1.00  0.010          H  
ATOM   3482  HE2 TYR A 218      -0.659 -32.338 -12.111  1.00  0.010          H  
ATOM   3483  HH  TYR A 218      -2.576 -31.474 -12.750  1.00  0.010          H  
ATOM   3484  N   HIS A 219       1.279 -36.411 -17.165  1.00  0.010          N  
ATOM   3485  CA  HIS A 219       0.577 -36.211 -18.424  1.00  0.020          C  
ATOM   3486  C   HIS A 219      -0.879 -36.522 -18.143  1.00  0.020          C  
ATOM   3487  O   HIS A 219      -1.179 -37.403 -17.331  1.00  0.030          O  
ATOM   3488  CB  HIS A 219       1.120 -37.103 -19.538  1.00  0.020          C  
ATOM   3489  CG  HIS A 219       2.524 -36.792 -19.945  1.00  0.020          C  
ATOM   3490  ND1 HIS A 219       3.623 -37.288 -19.270  1.00  0.020          N  
ATOM   3491  CD2 HIS A 219       3.011 -36.042 -20.963  1.00  0.020          C  
ATOM   3492  CE1 HIS A 219       4.725 -36.865 -19.864  1.00  0.020          C  
ATOM   3493  NE2 HIS A 219       4.380 -36.110 -20.894  1.00  0.020          N  
ATOM   3494  H   HIS A 219       1.494 -37.346 -16.853  1.00  0.020          H  
ATOM   3495  HA  HIS A 219       0.652 -35.171 -18.751  1.00  0.020          H  
ATOM   3496 1HB  HIS A 219       1.082 -38.143 -19.224  1.00  0.020          H  
ATOM   3497 2HB  HIS A 219       0.487 -37.005 -20.418  1.00  0.020          H  
ATOM   3498  HD2 HIS A 219       2.425 -35.491 -21.704  1.00  0.020          H  
ATOM   3499  HE1 HIS A 219       5.744 -37.096 -19.558  1.00  0.020          H  
ATOM   3500  HE2 HIS A 219       5.015 -35.650 -21.531  1.00  0.020          H  
ATOM   3501  N   GLY A 220      -1.783 -35.823 -18.812  1.00  0.010          N  
ATOM   3502  CA  GLY A 220      -3.213 -35.976 -18.567  1.00  0.030          C  
ATOM   3503  C   GLY A 220      -3.772 -37.375 -18.765  1.00  0.020          C  
ATOM   3504  O   GLY A 220      -4.360 -37.954 -17.850  1.00  0.050          O  
ATOM   3505  H   GLY A 220      -1.471 -35.151 -19.502  1.00  0.010          H  
ATOM   3506 1HA  GLY A 220      -3.419 -35.659 -17.546  1.00  0.040          H  
ATOM   3507 2HA  GLY A 220      -3.751 -35.286 -19.218  1.00  0.040          H  
ATOM   3508  N   ARG A 221      -3.598 -37.924 -19.961  1.00  0.030          N  
ATOM   3509  CA  ARG A 221      -4.161 -39.235 -20.263  1.00  0.020          C  
ATOM   3510  C   ARG A 221      -3.574 -40.355 -19.398  1.00  0.030          C  
ATOM   3511  O   ARG A 221      -4.308 -41.233 -18.935  1.00  0.050          O  
ATOM   3512  CB  ARG A 221      -3.959 -39.541 -21.733  1.00  0.030          C  
ATOM   3513  CG  ARG A 221      -4.763 -38.623 -22.654  1.00  0.030          C  
ATOM   3514  CD  ARG A 221      -4.622 -38.975 -24.079  1.00  0.030          C  
ATOM   3515  NE  ARG A 221      -5.230 -37.959 -24.940  1.00  0.030          N  
ATOM   3516  CZ  ARG A 221      -4.576 -36.884 -25.465  1.00  0.030          C  
ATOM   3517  NH1 ARG A 221      -3.299 -36.676 -25.216  1.00  0.030          N  
ATOM   3518  NH2 ARG A 221      -5.219 -36.028 -26.238  1.00  0.030          N  
ATOM   3519  H   ARG A 221      -3.091 -37.408 -20.665  1.00  0.040          H  
ATOM   3520  HA  ARG A 221      -5.234 -39.188 -20.075  1.00  0.020          H  
ATOM   3521 1HB  ARG A 221      -2.906 -39.443 -21.988  1.00  0.040          H  
ATOM   3522 2HB  ARG A 221      -4.256 -40.569 -21.937  1.00  0.040          H  
ATOM   3523 1HG  ARG A 221      -5.819 -38.681 -22.392  1.00  0.040          H  
ATOM   3524 2HG  ARG A 221      -4.422 -37.601 -22.525  1.00  0.040          H  
ATOM   3525 1HD  ARG A 221      -3.573 -39.085 -24.342  1.00  0.040          H  
ATOM   3526 2HD  ARG A 221      -5.135 -39.920 -24.261  1.00  0.040          H  
ATOM   3527  HE  ARG A 221      -6.209 -38.069 -25.170  1.00  0.040          H  
ATOM   3528 1HH1 ARG A 221      -2.779 -37.304 -24.631  1.00  0.040          H  
ATOM   3529 2HH1 ARG A 221      -2.823 -35.853 -25.643  1.00  0.040          H  
ATOM   3530 1HH2 ARG A 221      -6.197 -36.158 -26.446  1.00  0.040          H  
ATOM   3531 2HH2 ARG A 221      -4.711 -35.226 -26.622  1.00  0.040          H  
ATOM   3532  N   SER A 222      -2.259 -40.315 -19.163  1.00  0.040          N  
ATOM   3533  CA  SER A 222      -1.598 -41.333 -18.361  1.00  0.040          C  
ATOM   3534  C   SER A 222      -2.099 -41.275 -16.921  1.00  0.020          C  
ATOM   3535  O   SER A 222      -2.341 -42.317 -16.291  1.00  0.020          O  
ATOM   3536  CB  SER A 222      -0.099 -41.115 -18.396  1.00  0.060          C  
ATOM   3537  OG  SER A 222       0.409 -41.293 -19.695  1.00  0.060          O  
ATOM   3538  H   SER A 222      -1.704 -39.583 -19.576  1.00  0.050          H  
ATOM   3539  HA  SER A 222      -1.831 -42.315 -18.775  1.00  0.050          H  
ATOM   3540 1HB  SER A 222       0.132 -40.111 -18.041  1.00  0.070          H  
ATOM   3541 2HB  SER A 222       0.379 -41.820 -17.718  1.00  0.070          H  
ATOM   3542  HG  SER A 222       1.361 -41.185 -19.634  1.00  0.070          H  
ATOM   3543  N   ALA A 223      -2.243 -40.049 -16.386  1.00  0.010          N  
ATOM   3544  CA  ALA A 223      -2.757 -39.867 -15.043  1.00  0.010          C  
ATOM   3545  C   ALA A 223      -4.183 -40.377 -14.953  1.00  0.010          C  
ATOM   3546  O   ALA A 223      -4.549 -41.023 -13.969  1.00  0.010          O  
ATOM   3547  CB  ALA A 223      -2.705 -38.408 -14.650  1.00  0.010          C  
ATOM   3548  H   ALA A 223      -1.979 -39.210 -16.912  1.00  0.010          H  
ATOM   3549  HA  ALA A 223      -2.142 -40.447 -14.357  1.00  0.010          H  
ATOM   3550 1HB  ALA A 223      -3.078 -38.283 -13.636  1.00  0.020          H  
ATOM   3551 2HB  ALA A 223      -1.679 -38.070 -14.707  1.00  0.020          H  
ATOM   3552 3HB  ALA A 223      -3.317 -37.825 -15.341  1.00  0.020          H  
ATOM   3553  N   ALA A 224      -4.992 -40.130 -16.000  1.00  0.010          N  
ATOM   3554  CA  ALA A 224      -6.368 -40.595 -15.977  1.00  0.020          C  
ATOM   3555  C   ALA A 224      -6.400 -42.101 -15.836  1.00  0.030          C  
ATOM   3556  O   ALA A 224      -7.185 -42.623 -15.041  1.00  0.060          O  
ATOM   3557  CB  ALA A 224      -7.101 -40.183 -17.242  1.00  0.020          C  
ATOM   3558  H   ALA A 224      -4.661 -39.545 -16.774  1.00  0.010          H  
ATOM   3559  HA  ALA A 224      -6.860 -40.155 -15.113  1.00  0.020          H  
ATOM   3560 1HB  ALA A 224      -8.131 -40.525 -17.193  1.00  0.030          H  
ATOM   3561 2HB  ALA A 224      -7.081 -39.096 -17.338  1.00  0.030          H  
ATOM   3562 3HB  ALA A 224      -6.613 -40.625 -18.102  1.00  0.030          H  
ATOM   3563  N   VAL A 225      -5.507 -42.797 -16.545  1.00  0.020          N  
ATOM   3564  CA  VAL A 225      -5.454 -44.248 -16.459  1.00  0.020          C  
ATOM   3565  C   VAL A 225      -5.110 -44.697 -15.050  1.00  0.020          C  
ATOM   3566  O   VAL A 225      -5.731 -45.637 -14.547  1.00  0.020          O  
ATOM   3567  CB  VAL A 225      -4.520 -44.850 -17.510  1.00  0.030          C  
ATOM   3568  CG1 VAL A 225      -4.330 -46.356 -17.252  1.00  0.030          C  
ATOM   3569  CG2 VAL A 225      -5.154 -44.616 -18.886  1.00  0.030          C  
ATOM   3570  H   VAL A 225      -4.912 -42.289 -17.213  1.00  0.020          H  
ATOM   3571  HA  VAL A 225      -6.443 -44.630 -16.691  1.00  0.020          H  
ATOM   3572  HB  VAL A 225      -3.542 -44.367 -17.468  1.00  0.030          H  
ATOM   3573 1HG1 VAL A 225      -3.697 -46.777 -18.025  1.00  0.030          H  
ATOM   3574 2HG1 VAL A 225      -3.870 -46.513 -16.280  1.00  0.030          H  
ATOM   3575 3HG1 VAL A 225      -5.289 -46.848 -17.269  1.00  0.030          H  
ATOM   3576 1HG2 VAL A 225      -4.513 -45.025 -19.658  1.00  0.030          H  
ATOM   3577 2HG2 VAL A 225      -6.130 -45.098 -18.931  1.00  0.030          H  
ATOM   3578 3HG2 VAL A 225      -5.274 -43.554 -19.049  1.00  0.030          H  
ATOM   3579  N   TRP A 226      -4.120 -44.054 -14.418  1.00  0.020          N  
ATOM   3580  CA  TRP A 226      -3.796 -44.394 -13.035  1.00  0.020          C  
ATOM   3581  C   TRP A 226      -5.040 -44.300 -12.148  1.00  0.020          C  
ATOM   3582  O   TRP A 226      -5.364 -45.248 -11.419  1.00  0.020          O  
ATOM   3583  CB  TRP A 226      -2.730 -43.467 -12.436  1.00  0.030          C  
ATOM   3584  CG  TRP A 226      -2.486 -43.773 -10.983  1.00  0.030          C  
ATOM   3585  CD1 TRP A 226      -3.125 -43.209  -9.921  1.00  0.030          C  
ATOM   3586  CD2 TRP A 226      -1.546 -44.701 -10.420  1.00  0.030          C  
ATOM   3587  NE1 TRP A 226      -2.666 -43.748  -8.763  1.00  0.030          N  
ATOM   3588  CE2 TRP A 226      -1.715 -44.664  -9.046  1.00  0.030          C  
ATOM   3589  CE3 TRP A 226      -0.597 -45.547 -10.957  1.00  0.030          C  
ATOM   3590  CZ2 TRP A 226      -0.988 -45.459  -8.206  1.00  0.030          C  
ATOM   3591  CZ3 TRP A 226       0.156 -46.328 -10.106  1.00  0.030          C  
ATOM   3592  CH2 TRP A 226      -0.039 -46.295  -8.762  1.00  0.030          C  
ATOM   3593  H   TRP A 226      -3.593 -43.333 -14.924  1.00  0.020          H  
ATOM   3594  HA  TRP A 226      -3.425 -45.417 -13.009  1.00  0.020          H  
ATOM   3595 1HB  TRP A 226      -1.797 -43.576 -12.986  1.00  0.030          H  
ATOM   3596 2HB  TRP A 226      -3.046 -42.431 -12.521  1.00  0.030          H  
ATOM   3597  HD1 TRP A 226      -3.897 -42.450  -9.989  1.00  0.030          H  
ATOM   3598  HE1 TRP A 226      -2.976 -43.507  -7.822  1.00  0.030          H  
ATOM   3599  HE3 TRP A 226      -0.442 -45.600 -12.025  1.00  0.030          H  
ATOM   3600  HZ2 TRP A 226      -1.144 -45.434  -7.133  1.00  0.030          H  
ATOM   3601  HZ3 TRP A 226       0.908 -46.982 -10.541  1.00  0.030          H  
ATOM   3602  HH2 TRP A 226       0.569 -46.933  -8.115  1.00  0.030          H  
ATOM   3603  N   SER A 227      -5.742 -43.153 -12.206  1.00  0.020          N  
ATOM   3604  CA  SER A 227      -6.908 -42.921 -11.354  1.00  0.020          C  
ATOM   3605  C   SER A 227      -7.986 -43.971 -11.622  1.00  0.030          C  
ATOM   3606  O   SER A 227      -8.650 -44.441 -10.691  1.00  0.040          O  
ATOM   3607  CB  SER A 227      -7.476 -41.537 -11.590  1.00  0.030          C  
ATOM   3608  OG  SER A 227      -6.549 -40.535 -11.240  1.00  0.030          O  
ATOM   3609  H   SER A 227      -5.430 -42.407 -12.842  1.00  0.020          H  
ATOM   3610  HA  SER A 227      -6.595 -42.994 -10.312  1.00  0.020          H  
ATOM   3611 1HB  SER A 227      -7.750 -41.433 -12.641  1.00  0.030          H  
ATOM   3612 2HB  SER A 227      -8.383 -41.418 -10.998  1.00  0.030          H  
ATOM   3613  HG  SER A 227      -6.305 -40.668 -10.295  1.00  0.030          H  
ATOM   3614  N   LEU A 228      -8.164 -44.338 -12.893  1.00  0.040          N  
ATOM   3615  CA  LEU A 228      -9.107 -45.368 -13.296  1.00  0.070          C  
ATOM   3616  C   LEU A 228      -8.715 -46.724 -12.715  1.00  0.050          C  
ATOM   3617  O   LEU A 228      -9.584 -47.457 -12.244  1.00  0.080          O  
ATOM   3618  CB  LEU A 228      -9.177 -45.363 -14.817  1.00  0.090          C  
ATOM   3619  CG  LEU A 228      -9.911 -44.142 -15.397  1.00  0.090          C  
ATOM   3620  CD1 LEU A 228      -9.577 -43.977 -16.818  1.00  0.090          C  
ATOM   3621  CD2 LEU A 228     -11.431 -44.376 -15.292  1.00  0.090          C  
ATOM   3622  H   LEU A 228      -7.631 -43.847 -13.620  1.00  0.050          H  
ATOM   3623  HA  LEU A 228     -10.079 -45.103 -12.895  1.00  0.080          H  
ATOM   3624 1HB  LEU A 228      -8.170 -45.365 -15.206  1.00  0.100          H  
ATOM   3625 2HB  LEU A 228      -9.677 -46.261 -15.160  1.00  0.100          H  
ATOM   3626  HG  LEU A 228      -9.633 -43.240 -14.853  1.00  0.100          H  
ATOM   3627 1HD1 LEU A 228     -10.125 -43.126 -17.195  1.00  0.100          H  
ATOM   3628 2HD1 LEU A 228      -8.522 -43.800 -16.931  1.00  0.100          H  
ATOM   3629 3HD1 LEU A 228      -9.831 -44.849 -17.351  1.00  0.100          H  
ATOM   3630 1HD2 LEU A 228     -11.942 -43.524 -15.711  1.00  0.100          H  
ATOM   3631 2HD2 LEU A 228     -11.709 -45.273 -15.850  1.00  0.100          H  
ATOM   3632 3HD2 LEU A 228     -11.732 -44.497 -14.260  1.00  0.100          H  
ATOM   3633  N   GLY A 229      -7.414 -47.036 -12.678  1.00  0.050          N  
ATOM   3634  CA  GLY A 229      -6.936 -48.270 -12.060  1.00  0.050          C  
ATOM   3635  C   GLY A 229      -7.317 -48.313 -10.574  1.00  0.040          C  
ATOM   3636  O   GLY A 229      -7.816 -49.335 -10.082  1.00  0.070          O  
ATOM   3637  H   GLY A 229      -6.745 -46.417 -13.151  1.00  0.060          H  
ATOM   3638 1HA  GLY A 229      -7.346 -49.134 -12.582  1.00  0.060          H  
ATOM   3639 2HA  GLY A 229      -5.852 -48.305 -12.154  1.00  0.060          H  
ATOM   3640  N   ILE A 230      -7.170 -47.166  -9.889  1.00  0.020          N  
ATOM   3641  CA  ILE A 230      -7.521 -47.045  -8.473  1.00  0.020          C  
ATOM   3642  C   ILE A 230      -9.024 -47.263  -8.308  1.00  0.010          C  
ATOM   3643  O   ILE A 230      -9.459 -47.986  -7.403  1.00  0.010          O  
ATOM   3644  CB  ILE A 230      -7.158 -45.641  -7.897  1.00  0.030          C  
ATOM   3645  CG1 ILE A 230      -5.620 -45.358  -7.936  1.00  0.030          C  
ATOM   3646  CG2 ILE A 230      -7.675 -45.502  -6.457  1.00  0.030          C  
ATOM   3647  CD1 ILE A 230      -4.747 -46.249  -7.113  1.00  0.030          C  
ATOM   3648  H   ILE A 230      -6.718 -46.387 -10.384  1.00  0.020          H  
ATOM   3649  HA  ILE A 230      -7.007 -47.819  -7.912  1.00  0.020          H  
ATOM   3650  HB  ILE A 230      -7.623 -44.887  -8.505  1.00  0.030          H  
ATOM   3651 1HG1 ILE A 230      -5.297 -45.427  -8.960  1.00  0.030          H  
ATOM   3652 2HG1 ILE A 230      -5.450 -44.349  -7.601  1.00  0.030          H  
ATOM   3653 1HG2 ILE A 230      -7.430 -44.509  -6.073  1.00  0.030          H  
ATOM   3654 2HG2 ILE A 230      -8.747 -45.642  -6.414  1.00  0.030          H  
ATOM   3655 3HG2 ILE A 230      -7.220 -46.225  -5.857  1.00  0.030          H  
ATOM   3656 1HD1 ILE A 230      -3.722 -45.940  -7.240  1.00  0.030          H  
ATOM   3657 2HD1 ILE A 230      -5.010 -46.162  -6.068  1.00  0.030          H  
ATOM   3658 3HD1 ILE A 230      -4.848 -47.273  -7.432  1.00  0.030          H  
ATOM   3659  N   LEU A 231      -9.816 -46.640  -9.186  1.00  0.010          N  
ATOM   3660  CA  LEU A 231     -11.263 -46.765  -9.156  1.00  0.010          C  
ATOM   3661  C   LEU A 231     -11.712 -48.207  -9.387  1.00  0.010          C  
ATOM   3662  O   LEU A 231     -12.641 -48.684  -8.728  1.00  0.010          O  
ATOM   3663  CB  LEU A 231     -11.888 -45.877 -10.232  1.00  0.010          C  
ATOM   3664  CG  LEU A 231     -13.414 -45.867 -10.325  1.00  0.010          C  
ATOM   3665  CD1 LEU A 231     -14.027 -45.319  -9.042  1.00  0.010          C  
ATOM   3666  CD2 LEU A 231     -13.809 -45.061 -11.514  1.00  0.010          C  
ATOM   3667  H   LEU A 231      -9.389 -46.020  -9.880  1.00  0.010          H  
ATOM   3668  HA  LEU A 231     -11.597 -46.447  -8.173  1.00  0.010          H  
ATOM   3669 1HB  LEU A 231     -11.544 -44.853 -10.075  1.00  0.020          H  
ATOM   3670 2HB  LEU A 231     -11.515 -46.209 -11.193  1.00  0.020          H  
ATOM   3671  HG  LEU A 231     -13.772 -46.868 -10.447  1.00  0.020          H  
ATOM   3672 1HD1 LEU A 231     -15.104 -45.321  -9.133  1.00  0.020          H  
ATOM   3673 2HD1 LEU A 231     -13.752 -45.927  -8.183  1.00  0.020          H  
ATOM   3674 3HD1 LEU A 231     -13.676 -44.311  -8.899  1.00  0.020          H  
ATOM   3675 1HD2 LEU A 231     -14.881 -45.073 -11.592  1.00  0.020          H  
ATOM   3676 2HD2 LEU A 231     -13.461 -44.042 -11.396  1.00  0.020          H  
ATOM   3677 3HD2 LEU A 231     -13.372 -45.496 -12.413  1.00  0.020          H  
ATOM   3678  N   LEU A 232     -11.100 -48.900 -10.353  1.00  0.010          N  
ATOM   3679  CA  LEU A 232     -11.472 -50.278 -10.603  1.00  0.020          C  
ATOM   3680  C   LEU A 232     -11.170 -51.142  -9.397  1.00  0.020          C  
ATOM   3681  O   LEU A 232     -12.020 -51.946  -9.000  1.00  0.060          O  
ATOM   3682  CB  LEU A 232     -10.787 -50.833 -11.856  1.00  0.020          C  
ATOM   3683  CG  LEU A 232     -11.051 -52.331 -12.172  1.00  0.020          C  
ATOM   3684  CD1 LEU A 232     -12.522 -52.602 -12.320  1.00  0.020          C  
ATOM   3685  CD2 LEU A 232     -10.330 -52.707 -13.488  1.00  0.020          C  
ATOM   3686  H   LEU A 232     -10.391 -48.444 -10.932  1.00  0.010          H  
ATOM   3687  HA  LEU A 232     -12.541 -50.292 -10.773  1.00  0.020          H  
ATOM   3688 1HB  LEU A 232     -11.106 -50.257 -12.696  1.00  0.030          H  
ATOM   3689 2HB  LEU A 232      -9.708 -50.694 -11.743  1.00  0.030          H  
ATOM   3690  HG  LEU A 232     -10.685 -52.934 -11.364  1.00  0.030          H  
ATOM   3691 1HD1 LEU A 232     -12.623 -53.643 -12.517  1.00  0.030          H  
ATOM   3692 2HD1 LEU A 232     -13.059 -52.371 -11.407  1.00  0.030          H  
ATOM   3693 3HD1 LEU A 232     -12.928 -52.020 -13.136  1.00  0.030          H  
ATOM   3694 1HD2 LEU A 232     -10.502 -53.761 -13.707  1.00  0.030          H  
ATOM   3695 2HD2 LEU A 232     -10.720 -52.105 -14.297  1.00  0.030          H  
ATOM   3696 3HD2 LEU A 232      -9.264 -52.526 -13.398  1.00  0.030          H  
ATOM   3697  N   TYR A 233      -9.982 -50.970  -8.803  1.00  0.010          N  
ATOM   3698  CA  TYR A 233      -9.622 -51.730  -7.622  1.00  0.010          C  
ATOM   3699  C   TYR A 233     -10.702 -51.506  -6.573  1.00  0.020          C  
ATOM   3700  O   TYR A 233     -11.208 -52.465  -5.994  1.00  0.040          O  
ATOM   3701  CB  TYR A 233      -8.264 -51.322  -7.066  1.00  0.010          C  
ATOM   3702  CG  TYR A 233      -7.855 -52.126  -5.842  1.00  0.010          C  
ATOM   3703  CD1 TYR A 233      -7.046 -53.225  -5.967  1.00  0.010          C  
ATOM   3704  CD2 TYR A 233      -8.321 -51.773  -4.599  1.00  0.010          C  
ATOM   3705  CE1 TYR A 233      -6.698 -53.939  -4.843  1.00  0.010          C  
ATOM   3706  CE2 TYR A 233      -7.984 -52.479  -3.491  1.00  0.010          C  
ATOM   3707  CZ  TYR A 233      -7.176 -53.550  -3.600  1.00  0.010          C  
ATOM   3708  OH  TYR A 233      -6.855 -54.261  -2.482  1.00  0.010          O  
ATOM   3709  H   TYR A 233      -9.308 -50.305  -9.198  1.00  0.010          H  
ATOM   3710  HA  TYR A 233      -9.600 -52.784  -7.865  1.00  0.010          H  
ATOM   3711 1HB  TYR A 233      -7.503 -51.443  -7.835  1.00  0.020          H  
ATOM   3712 2HB  TYR A 233      -8.286 -50.270  -6.797  1.00  0.020          H  
ATOM   3713  HD1 TYR A 233      -6.677 -53.527  -6.934  1.00  0.020          H  
ATOM   3714  HD2 TYR A 233      -8.968 -50.924  -4.498  1.00  0.020          H  
ATOM   3715  HE1 TYR A 233      -6.051 -54.807  -4.931  1.00  0.020          H  
ATOM   3716  HE2 TYR A 233      -8.370 -52.175  -2.516  1.00  0.020          H  
ATOM   3717  HH  TYR A 233      -6.072 -54.801  -2.677  1.00  0.020          H  
ATOM   3718  N   ASP A 234     -11.073 -50.233  -6.334  1.00  0.020          N  
ATOM   3719  CA  ASP A 234     -12.094 -49.894  -5.346  1.00  0.040          C  
ATOM   3720  C   ASP A 234     -13.409 -50.621  -5.630  1.00  0.060          C  
ATOM   3721  O   ASP A 234     -13.983 -51.276  -4.752  1.00  0.090          O  
ATOM   3722  CB  ASP A 234     -12.325 -48.375  -5.344  1.00  0.050          C  
ATOM   3723  CG  ASP A 234     -13.276 -47.855  -4.272  1.00  0.050          C  
ATOM   3724  OD1 ASP A 234     -12.904 -47.785  -3.135  1.00  0.050          O  
ATOM   3725  OD2 ASP A 234     -14.373 -47.534  -4.626  1.00  0.050          O  
ATOM   3726  H   ASP A 234     -10.603 -49.471  -6.832  1.00  0.020          H  
ATOM   3727  HA  ASP A 234     -11.749 -50.204  -4.371  1.00  0.050          H  
ATOM   3728 1HB  ASP A 234     -11.362 -47.877  -5.233  1.00  0.060          H  
ATOM   3729 2HB  ASP A 234     -12.720 -48.079  -6.308  1.00  0.060          H  
ATOM   3730  N   MET A 235     -13.866 -50.614  -6.879  1.00  0.060          N  
ATOM   3731  CA  MET A 235     -15.102 -51.326  -7.157  1.00  0.090          C  
ATOM   3732  C   MET A 235     -15.009 -52.814  -6.835  1.00  0.110          C  
ATOM   3733  O   MET A 235     -15.940 -53.363  -6.244  1.00  0.130          O  
ATOM   3734  CB  MET A 235     -15.525 -51.131  -8.608  1.00  0.110          C  
ATOM   3735  CG  MET A 235     -16.036 -49.740  -8.887  1.00  0.110          C  
ATOM   3736  SD  MET A 235     -16.766 -49.518 -10.485  1.00  0.110          S  
ATOM   3737  CE  MET A 235     -15.337 -49.479 -11.509  1.00  0.110          C  
ATOM   3738  H   MET A 235     -13.382 -50.069  -7.600  1.00  0.070          H  
ATOM   3739  HA  MET A 235     -15.879 -50.909  -6.519  1.00  0.110          H  
ATOM   3740 1HB  MET A 235     -14.659 -51.313  -9.244  1.00  0.140          H  
ATOM   3741 2HB  MET A 235     -16.285 -51.858  -8.872  1.00  0.140          H  
ATOM   3742 1HG  MET A 235     -16.782 -49.516  -8.162  1.00  0.140          H  
ATOM   3743 2HG  MET A 235     -15.225 -49.019  -8.768  1.00  0.140          H  
ATOM   3744 1HE  MET A 235     -15.648 -49.291 -12.501  1.00  0.140          H  
ATOM   3745 2HE  MET A 235     -14.681 -48.695 -11.190  1.00  0.140          H  
ATOM   3746 3HE  MET A 235     -14.818 -50.430 -11.459  1.00  0.140          H  
ATOM   3747  N   VAL A 236     -13.888 -53.469  -7.166  1.00  0.110          N  
ATOM   3748  CA  VAL A 236     -13.806 -54.910  -6.886  1.00  0.090          C  
ATOM   3749  C   VAL A 236     -13.375 -55.291  -5.453  1.00  0.110          C  
ATOM   3750  O   VAL A 236     -13.654 -56.406  -5.016  1.00  0.270          O  
ATOM   3751  CB  VAL A 236     -12.919 -55.658  -7.921  1.00  0.130          C  
ATOM   3752  CG1 VAL A 236     -13.504 -55.461  -9.325  1.00  0.130          C  
ATOM   3753  CG2 VAL A 236     -11.467 -55.183  -7.874  1.00  0.130          C  
ATOM   3754  H   VAL A 236     -13.149 -52.964  -7.672  1.00  0.130          H  
ATOM   3755  HA  VAL A 236     -14.811 -55.312  -7.026  1.00  0.110          H  
ATOM   3756  HB  VAL A 236     -12.959 -56.718  -7.699  1.00  0.160          H  
ATOM   3757 1HG1 VAL A 236     -12.925 -56.012 -10.038  1.00  0.160          H  
ATOM   3758 2HG1 VAL A 236     -14.531 -55.824  -9.340  1.00  0.160          H  
ATOM   3759 3HG1 VAL A 236     -13.487 -54.400  -9.581  1.00  0.160          H  
ATOM   3760 1HG2 VAL A 236     -10.886 -55.739  -8.603  1.00  0.160          H  
ATOM   3761 2HG2 VAL A 236     -11.434 -54.143  -8.110  1.00  0.160          H  
ATOM   3762 3HG2 VAL A 236     -11.046 -55.338  -6.895  1.00  0.160          H  
ATOM   3763  N   CYS A 237     -12.664 -54.420  -4.729  1.00  0.050          N  
ATOM   3764  CA  CYS A 237     -12.261 -54.742  -3.355  1.00  0.040          C  
ATOM   3765  C   CYS A 237     -12.933 -53.956  -2.218  1.00  0.050          C  
ATOM   3766  O   CYS A 237     -12.747 -54.297  -1.048  1.00  0.060          O  
ATOM   3767  CB  CYS A 237     -10.763 -54.643  -3.208  1.00  0.060          C  
ATOM   3768  SG  CYS A 237      -9.901 -55.863  -4.165  1.00  0.060          S  
ATOM   3769  H   CYS A 237     -12.377 -53.536  -5.154  1.00  0.060          H  
ATOM   3770  HA  CYS A 237     -12.507 -55.781  -3.204  1.00  0.050          H  
ATOM   3771 1HB  CYS A 237     -10.465 -53.667  -3.569  1.00  0.070          H  
ATOM   3772 2HB  CYS A 237     -10.466 -54.726  -2.168  1.00  0.070          H  
ATOM   3773  HG  CYS A 237     -10.775 -55.854  -5.167  1.00  0.070          H  
ATOM   3774  N   GLY A 238     -13.699 -52.912  -2.522  1.00  0.060          N  
ATOM   3775  CA  GLY A 238     -14.390 -52.125  -1.503  1.00  0.080          C  
ATOM   3776  C   GLY A 238     -13.586 -50.981  -0.868  1.00  0.080          C  
ATOM   3777  O   GLY A 238     -14.106 -50.289   0.012  1.00  0.090          O  
ATOM   3778  H   GLY A 238     -13.798 -52.600  -3.485  1.00  0.070          H  
ATOM   3779 1HA  GLY A 238     -15.287 -51.709  -1.956  1.00  0.100          H  
ATOM   3780 2HA  GLY A 238     -14.734 -52.796  -0.718  1.00  0.100          H  
ATOM   3781  N   ASP A 239     -12.330 -50.798  -1.280  1.00  0.070          N  
ATOM   3782  CA  ASP A 239     -11.491 -49.729  -0.733  1.00  0.060          C  
ATOM   3783  C   ASP A 239     -10.362 -49.345  -1.701  1.00  0.050          C  
ATOM   3784  O   ASP A 239     -10.140 -50.007  -2.706  1.00  0.040          O  
ATOM   3785  CB  ASP A 239     -10.920 -50.189   0.626  1.00  0.090          C  
ATOM   3786  CG  ASP A 239     -10.572 -49.050   1.638  1.00  0.090          C  
ATOM   3787  OD1 ASP A 239     -10.366 -47.942   1.198  1.00  0.090          O  
ATOM   3788  OD2 ASP A 239     -10.492 -49.324   2.826  1.00  0.090          O  
ATOM   3789  H   ASP A 239     -11.971 -51.406  -1.999  1.00  0.080          H  
ATOM   3790  HA  ASP A 239     -12.114 -48.845  -0.583  1.00  0.070          H  
ATOM   3791 1HB  ASP A 239     -11.631 -50.864   1.101  1.00  0.110          H  
ATOM   3792 2HB  ASP A 239     -10.010 -50.759   0.431  1.00  0.110          H  
ATOM   3793  N   ILE A 240      -9.566 -48.363  -1.315  1.00  0.040          N  
ATOM   3794  CA  ILE A 240      -8.451 -47.838  -2.103  1.00  0.030          C  
ATOM   3795  C   ILE A 240      -7.192 -48.706  -1.901  1.00  0.030          C  
ATOM   3796  O   ILE A 240      -6.830 -48.972  -0.759  1.00  0.030          O  
ATOM   3797  CB  ILE A 240      -8.180 -46.377  -1.650  1.00  0.050          C  
ATOM   3798  CG1 ILE A 240      -9.464 -45.490  -1.806  1.00  0.050          C  
ATOM   3799  CG2 ILE A 240      -7.033 -45.741  -2.381  1.00  0.050          C  
ATOM   3800  CD1 ILE A 240     -10.032 -45.358  -3.219  1.00  0.050          C  
ATOM   3801  H   ILE A 240      -9.803 -47.922  -0.423  1.00  0.050          H  
ATOM   3802  HA  ILE A 240      -8.751 -47.853  -3.142  1.00  0.040          H  
ATOM   3803  HB  ILE A 240      -7.934 -46.399  -0.584  1.00  0.060          H  
ATOM   3804 1HG1 ILE A 240     -10.247 -45.910  -1.171  1.00  0.060          H  
ATOM   3805 2HG1 ILE A 240      -9.230 -44.493  -1.445  1.00  0.060          H  
ATOM   3806 1HG2 ILE A 240      -6.899 -44.771  -1.970  1.00  0.060          H  
ATOM   3807 2HG2 ILE A 240      -6.147 -46.306  -2.230  1.00  0.060          H  
ATOM   3808 3HG2 ILE A 240      -7.230 -45.659  -3.435  1.00  0.060          H  
ATOM   3809 1HD1 ILE A 240     -10.918 -44.725  -3.179  1.00  0.060          H  
ATOM   3810 2HD1 ILE A 240      -9.308 -44.908  -3.887  1.00  0.060          H  
ATOM   3811 3HD1 ILE A 240     -10.325 -46.332  -3.602  1.00  0.060          H  
ATOM   3812  N   PRO A 241      -6.484 -49.157  -2.969  1.00  0.030          N  
ATOM   3813  CA  PRO A 241      -5.301 -50.010  -2.893  1.00  0.020          C  
ATOM   3814  C   PRO A 241      -4.103 -49.401  -2.160  1.00  0.020          C  
ATOM   3815  O   PRO A 241      -3.240 -50.143  -1.695  1.00  0.020          O  
ATOM   3816  CB  PRO A 241      -4.956 -50.258  -4.367  1.00  0.030          C  
ATOM   3817  CG  PRO A 241      -5.550 -49.108  -5.107  1.00  0.030          C  
ATOM   3818  CD  PRO A 241      -6.794 -48.706  -4.327  1.00  0.030          C  
ATOM   3819  HA  PRO A 241      -5.590 -50.959  -2.411  1.00  0.020          H  
ATOM   3820 1HB  PRO A 241      -3.857 -50.293  -4.480  1.00  0.040          H  
ATOM   3821 2HB  PRO A 241      -5.329 -51.226  -4.686  1.00  0.040          H  
ATOM   3822 1HG  PRO A 241      -4.815 -48.315  -5.156  1.00  0.040          H  
ATOM   3823 2HG  PRO A 241      -5.769 -49.405  -6.146  1.00  0.040          H  
ATOM   3824 1HD  PRO A 241      -6.840 -47.654  -4.339  1.00  0.040          H  
ATOM   3825 2HD  PRO A 241      -7.700 -49.147  -4.726  1.00  0.040          H  
ATOM   3826  N   PHE A 242      -4.024 -48.065  -2.068  1.00  0.020          N  
ATOM   3827  CA  PHE A 242      -2.893 -47.451  -1.385  1.00  0.020          C  
ATOM   3828  C   PHE A 242      -3.392 -46.412  -0.373  1.00  0.010          C  
ATOM   3829  O   PHE A 242      -4.370 -45.714  -0.634  1.00  0.010          O  
ATOM   3830  CB  PHE A 242      -2.010 -46.724  -2.388  1.00  0.030          C  
ATOM   3831  CG  PHE A 242      -1.525 -47.543  -3.578  1.00  0.030          C  
ATOM   3832  CD1 PHE A 242      -2.108 -47.342  -4.815  1.00  0.030          C  
ATOM   3833  CD2 PHE A 242      -0.541 -48.496  -3.480  1.00  0.030          C  
ATOM   3834  CE1 PHE A 242      -1.705 -48.053  -5.918  1.00  0.030          C  
ATOM   3835  CE2 PHE A 242      -0.138 -49.211  -4.578  1.00  0.030          C  
ATOM   3836  CZ  PHE A 242      -0.718 -48.982  -5.802  1.00  0.030          C  
ATOM   3837  H   PHE A 242      -4.722 -47.464  -2.471  1.00  0.020          H  
ATOM   3838  HA  PHE A 242      -2.322 -48.214  -0.852  1.00  0.020          H  
ATOM   3839 1HB  PHE A 242      -2.542 -45.853  -2.762  1.00  0.030          H  
ATOM   3840 2HB  PHE A 242      -1.133 -46.368  -1.854  1.00  0.030          H  
ATOM   3841  HD1 PHE A 242      -2.895 -46.595  -4.904  1.00  0.030          H  
ATOM   3842  HD2 PHE A 242      -0.083 -48.689  -2.529  1.00  0.030          H  
ATOM   3843  HE1 PHE A 242      -2.169 -47.873  -6.883  1.00  0.030          H  
ATOM   3844  HE2 PHE A 242       0.647 -49.964  -4.473  1.00  0.030          H  
ATOM   3845  HZ  PHE A 242      -0.391 -49.549  -6.676  1.00  0.030          H  
ATOM   3846  N   GLU A 243      -2.691 -46.250   0.749  1.00  0.010          N  
ATOM   3847  CA  GLU A 243      -3.036 -45.208   1.718  1.00  0.020          C  
ATOM   3848  C   GLU A 243      -1.947 -44.137   1.824  1.00  0.020          C  
ATOM   3849  O   GLU A 243      -2.233 -42.955   2.056  1.00  0.040          O  
ATOM   3850  CB  GLU A 243      -3.327 -45.837   3.089  1.00  0.020          C  
ATOM   3851  CG  GLU A 243      -4.573 -46.758   3.097  1.00  0.020          C  
ATOM   3852  CD  GLU A 243      -4.872 -47.418   4.438  1.00  0.020          C  
ATOM   3853  OE1 GLU A 243      -4.064 -47.325   5.325  1.00  0.020          O  
ATOM   3854  OE2 GLU A 243      -5.927 -47.995   4.564  1.00  0.020          O  
ATOM   3855  H   GLU A 243      -1.898 -46.864   0.946  1.00  0.010          H  
ATOM   3856  HA  GLU A 243      -3.948 -44.716   1.381  1.00  0.020          H  
ATOM   3857 1HB  GLU A 243      -2.464 -46.430   3.403  1.00  0.030          H  
ATOM   3858 2HB  GLU A 243      -3.472 -45.051   3.830  1.00  0.030          H  
ATOM   3859 1HG  GLU A 243      -5.439 -46.170   2.794  1.00  0.030          H  
ATOM   3860 2HG  GLU A 243      -4.429 -47.536   2.348  1.00  0.030          H  
ATOM   3861  N   HIS A 244      -0.694 -44.542   1.635  1.00  0.040          N  
ATOM   3862  CA  HIS A 244       0.437 -43.636   1.806  1.00  0.050          C  
ATOM   3863  C   HIS A 244       1.144 -43.347   0.493  1.00  0.050          C  
ATOM   3864  O   HIS A 244       1.187 -44.192  -0.404  1.00  0.050          O  
ATOM   3865  CB  HIS A 244       1.420 -44.221   2.816  1.00  0.070          C  
ATOM   3866  CG  HIS A 244       0.866 -44.297   4.192  1.00  0.070          C  
ATOM   3867  ND1 HIS A 244       0.854 -43.211   5.040  1.00  0.070          N  
ATOM   3868  CD2 HIS A 244       0.297 -45.316   4.875  1.00  0.070          C  
ATOM   3869  CE1 HIS A 244       0.306 -43.560   6.190  1.00  0.070          C  
ATOM   3870  NE2 HIS A 244      -0.038 -44.830   6.119  1.00  0.070          N  
ATOM   3871  H   HIS A 244      -0.523 -45.531   1.427  1.00  0.050          H  
ATOM   3872  HA  HIS A 244       0.085 -42.686   2.205  1.00  0.060          H  
ATOM   3873 1HB  HIS A 244       1.697 -45.222   2.510  1.00  0.080          H  
ATOM   3874 2HB  HIS A 244       2.329 -43.621   2.838  1.00  0.080          H  
ATOM   3875  HD1 HIS A 244       1.371 -42.369   4.891  1.00  0.080          H  
ATOM   3876  HD2 HIS A 244       0.088 -46.358   4.612  1.00  0.080          H  
ATOM   3877  HE1 HIS A 244       0.205 -42.835   6.999  1.00  0.080          H  
ATOM   3878  N   ASP A 245       1.775 -42.177   0.405  1.00  0.050          N  
ATOM   3879  CA  ASP A 245       2.494 -41.786  -0.802  1.00  0.050          C  
ATOM   3880  C   ASP A 245       3.569 -42.796  -1.165  1.00  0.050          C  
ATOM   3881  O   ASP A 245       3.787 -43.087  -2.343  1.00  0.050          O  
ATOM   3882  CB  ASP A 245       3.128 -40.425  -0.582  1.00  0.070          C  
ATOM   3883  CG  ASP A 245       2.107 -39.290  -0.530  1.00  0.070          C  
ATOM   3884  OD1 ASP A 245       0.954 -39.486  -0.890  1.00  0.070          O  
ATOM   3885  OD2 ASP A 245       2.487 -38.231  -0.111  1.00  0.070          O  
ATOM   3886  H   ASP A 245       1.732 -41.526   1.180  1.00  0.060          H  
ATOM   3887  HA  ASP A 245       1.783 -41.724  -1.626  1.00  0.060          H  
ATOM   3888 1HB  ASP A 245       3.679 -40.441   0.364  1.00  0.080          H  
ATOM   3889 2HB  ASP A 245       3.850 -40.228  -1.355  1.00  0.080          H  
ATOM   3890  N   GLU A 246       4.226 -43.346  -0.151  1.00  0.050          N  
ATOM   3891  CA  GLU A 246       5.265 -44.338  -0.343  1.00  0.040          C  
ATOM   3892  C   GLU A 246       4.729 -45.614  -0.992  1.00  0.050          C  
ATOM   3893  O   GLU A 246       5.449 -46.287  -1.734  1.00  0.050          O  
ATOM   3894  CB  GLU A 246       5.922 -44.639   0.997  1.00  0.060          C  
ATOM   3895  CG  GLU A 246       6.708 -43.451   1.578  1.00  0.060          C  
ATOM   3896  CD  GLU A 246       5.838 -42.417   2.284  1.00  0.060          C  
ATOM   3897  OE1 GLU A 246       4.637 -42.613   2.365  1.00  0.060          O  
ATOM   3898  OE2 GLU A 246       6.372 -41.433   2.727  1.00  0.060          O  
ATOM   3899  H   GLU A 246       4.009 -43.044   0.803  1.00  0.060          H  
ATOM   3900  HA  GLU A 246       6.018 -43.915  -1.007  1.00  0.050          H  
ATOM   3901 1HB  GLU A 246       5.159 -44.935   1.718  1.00  0.070          H  
ATOM   3902 2HB  GLU A 246       6.609 -45.474   0.883  1.00  0.070          H  
ATOM   3903 1HG  GLU A 246       7.443 -43.832   2.287  1.00  0.070          H  
ATOM   3904 2HG  GLU A 246       7.249 -42.964   0.767  1.00  0.070          H  
ATOM   3905  N   GLU A 247       3.487 -45.986  -0.660  1.00  0.050          N  
ATOM   3906  CA  GLU A 247       2.876 -47.190  -1.181  1.00  0.050          C  
ATOM   3907  C   GLU A 247       2.557 -46.955  -2.646  1.00  0.050          C  
ATOM   3908  O   GLU A 247       2.786 -47.830  -3.490  1.00  0.040          O  
ATOM   3909  CB  GLU A 247       1.634 -47.517  -0.365  1.00  0.070          C  
ATOM   3910  CG  GLU A 247       1.925 -47.921   1.074  1.00  0.070          C  
ATOM   3911  CD  GLU A 247       0.688 -47.981   1.876  1.00  0.070          C  
ATOM   3912  OE1 GLU A 247      -0.303 -47.472   1.381  1.00  0.070          O  
ATOM   3913  OE2 GLU A 247       0.700 -48.503   2.960  1.00  0.070          O  
ATOM   3914  H   GLU A 247       2.919 -45.394  -0.061  1.00  0.060          H  
ATOM   3915  HA  GLU A 247       3.584 -48.013  -1.102  1.00  0.060          H  
ATOM   3916 1HB  GLU A 247       0.954 -46.673  -0.371  1.00  0.080          H  
ATOM   3917 2HB  GLU A 247       1.124 -48.352  -0.810  1.00  0.080          H  
ATOM   3918 1HG  GLU A 247       2.388 -48.902   1.073  1.00  0.080          H  
ATOM   3919 2HG  GLU A 247       2.625 -47.215   1.517  1.00  0.080          H  
ATOM   3920  N   ILE A 248       2.090 -45.741  -2.950  1.00  0.050          N  
ATOM   3921  CA  ILE A 248       1.757 -45.385  -4.318  1.00  0.050          C  
ATOM   3922  C   ILE A 248       3.014 -45.460  -5.168  1.00  0.050          C  
ATOM   3923  O   ILE A 248       2.986 -46.011  -6.270  1.00  0.050          O  
ATOM   3924  CB  ILE A 248       1.094 -43.996  -4.405  1.00  0.070          C  
ATOM   3925  CG1 ILE A 248      -0.279 -44.087  -3.746  1.00  0.070          C  
ATOM   3926  CG2 ILE A 248       0.995 -43.581  -5.858  1.00  0.070          C  
ATOM   3927  CD1 ILE A 248      -0.987 -42.776  -3.470  1.00  0.070          C  
ATOM   3928  H   ILE A 248       1.907 -45.092  -2.176  1.00  0.060          H  
ATOM   3929  HA  ILE A 248       1.047 -46.114  -4.702  1.00  0.060          H  
ATOM   3930  HB  ILE A 248       1.669 -43.263  -3.846  1.00  0.080          H  
ATOM   3931 1HG1 ILE A 248      -0.918 -44.690  -4.378  1.00  0.080          H  
ATOM   3932 2HG1 ILE A 248      -0.148 -44.583  -2.797  1.00  0.080          H  
ATOM   3933 1HG2 ILE A 248       0.494 -42.635  -5.965  1.00  0.080          H  
ATOM   3934 2HG2 ILE A 248       1.980 -43.502  -6.292  1.00  0.080          H  
ATOM   3935 3HG2 ILE A 248       0.456 -44.304  -6.363  1.00  0.080          H  
ATOM   3936 1HD1 ILE A 248      -1.937 -42.987  -2.985  1.00  0.080          H  
ATOM   3937 2HD1 ILE A 248      -0.375 -42.161  -2.809  1.00  0.080          H  
ATOM   3938 3HD1 ILE A 248      -1.173 -42.234  -4.398  1.00  0.080          H  
ATOM   3939  N   ILE A 249       4.119 -44.906  -4.658  1.00  0.050          N  
ATOM   3940  CA  ILE A 249       5.395 -44.935  -5.360  1.00  0.050          C  
ATOM   3941  C   ILE A 249       5.884 -46.357  -5.589  1.00  0.050          C  
ATOM   3942  O   ILE A 249       6.469 -46.634  -6.634  1.00  0.050          O  
ATOM   3943  CB  ILE A 249       6.489 -44.142  -4.627  1.00  0.070          C  
ATOM   3944  CG1 ILE A 249       6.152 -42.651  -4.655  1.00  0.070          C  
ATOM   3945  CG2 ILE A 249       7.870 -44.409  -5.309  1.00  0.070          C  
ATOM   3946  CD1 ILE A 249       7.004 -41.816  -3.701  1.00  0.070          C  
ATOM   3947  H   ILE A 249       4.052 -44.429  -3.752  1.00  0.060          H  
ATOM   3948  HA  ILE A 249       5.247 -44.475  -6.336  1.00  0.060          H  
ATOM   3949  HB  ILE A 249       6.527 -44.452  -3.581  1.00  0.080          H  
ATOM   3950 1HG1 ILE A 249       6.284 -42.292  -5.665  1.00  0.080          H  
ATOM   3951 2HG1 ILE A 249       5.108 -42.517  -4.387  1.00  0.080          H  
ATOM   3952 1HG2 ILE A 249       8.652 -43.859  -4.808  1.00  0.080          H  
ATOM   3953 2HG2 ILE A 249       8.132 -45.461  -5.267  1.00  0.080          H  
ATOM   3954 3HG2 ILE A 249       7.814 -44.099  -6.350  1.00  0.080          H  
ATOM   3955 1HD1 ILE A 249       6.725 -40.792  -3.767  1.00  0.080          H  
ATOM   3956 2HD1 ILE A 249       6.844 -42.166  -2.682  1.00  0.080          H  
ATOM   3957 3HD1 ILE A 249       8.051 -41.899  -3.948  1.00  0.080          H  
ATOM   3958  N   ARG A 250       5.808 -47.224  -4.566  1.00  0.040          N  
ATOM   3959  CA  ARG A 250       6.222 -48.611  -4.760  1.00  0.030          C  
ATOM   3960  C   ARG A 250       5.343 -49.323  -5.798  1.00  0.030          C  
ATOM   3961  O   ARG A 250       5.841 -50.120  -6.593  1.00  0.040          O  
ATOM   3962  CB  ARG A 250       6.225 -49.384  -3.448  1.00  0.050          C  
ATOM   3963  CG  ARG A 250       7.378 -49.024  -2.500  1.00  0.050          C  
ATOM   3964  CD  ARG A 250       7.527 -50.009  -1.381  1.00  0.050          C  
ATOM   3965  NE  ARG A 250       6.391 -49.997  -0.447  1.00  0.050          N  
ATOM   3966  CZ  ARG A 250       6.279 -49.205   0.650  1.00  0.050          C  
ATOM   3967  NH1 ARG A 250       7.228 -48.348   0.969  1.00  0.050          N  
ATOM   3968  NH2 ARG A 250       5.208 -49.307   1.416  1.00  0.050          N  
ATOM   3969  H   ARG A 250       5.443 -46.917  -3.659  1.00  0.050          H  
ATOM   3970  HA  ARG A 250       7.242 -48.605  -5.137  1.00  0.040          H  
ATOM   3971 1HB  ARG A 250       5.294 -49.180  -2.917  1.00  0.060          H  
ATOM   3972 2HB  ARG A 250       6.266 -50.452  -3.651  1.00  0.060          H  
ATOM   3973 1HG  ARG A 250       8.310 -49.005  -3.064  1.00  0.060          H  
ATOM   3974 2HG  ARG A 250       7.201 -48.041  -2.075  1.00  0.060          H  
ATOM   3975 1HD  ARG A 250       7.599 -51.011  -1.805  1.00  0.060          H  
ATOM   3976 2HD  ARG A 250       8.438 -49.799  -0.828  1.00  0.060          H  
ATOM   3977  HE  ARG A 250       5.634 -50.641  -0.631  1.00  0.060          H  
ATOM   3978 1HH1 ARG A 250       8.051 -48.261   0.395  1.00  0.060          H  
ATOM   3979 2HH1 ARG A 250       7.138 -47.783   1.802  1.00  0.060          H  
ATOM   3980 1HH2 ARG A 250       4.478 -49.967   1.183  1.00  0.060          H  
ATOM   3981 2HH2 ARG A 250       5.113 -48.728   2.237  1.00  0.060          H  
ATOM   3982  N   GLY A 251       4.027 -49.073  -5.764  1.00  0.030          N  
ATOM   3983  CA  GLY A 251       3.095 -49.613  -6.753  1.00  0.030          C  
ATOM   3984  C   GLY A 251       2.645 -51.046  -6.536  1.00  0.020          C  
ATOM   3985  O   GLY A 251       1.967 -51.620  -7.386  1.00  0.020          O  
ATOM   3986  H   GLY A 251       3.650 -48.465  -5.031  1.00  0.040          H  
ATOM   3987 1HA  GLY A 251       2.221 -48.962  -6.784  1.00  0.040          H  
ATOM   3988 2HA  GLY A 251       3.551 -49.552  -7.737  1.00  0.040          H  
ATOM   3989  N   GLN A 252       3.037 -51.659  -5.439  1.00  0.020          N  
ATOM   3990  CA  GLN A 252       2.642 -53.039  -5.218  1.00  0.020          C  
ATOM   3991  C   GLN A 252       1.179 -53.082  -4.816  1.00  0.020          C  
ATOM   3992  O   GLN A 252       0.781 -52.448  -3.841  1.00  0.010          O  
ATOM   3993  CB  GLN A 252       3.507 -53.682  -4.132  1.00  0.030          C  
ATOM   3994  CG  GLN A 252       3.185 -55.147  -3.824  1.00  0.030          C  
ATOM   3995  CD  GLN A 252       3.545 -56.100  -4.928  1.00  0.030          C  
ATOM   3996  OE1 GLN A 252       4.675 -56.077  -5.416  1.00  0.030          O  
ATOM   3997  NE2 GLN A 252       2.610 -56.956  -5.330  1.00  0.030          N  
ATOM   3998  H   GLN A 252       3.603 -51.159  -4.772  1.00  0.020          H  
ATOM   3999  HA  GLN A 252       2.764 -53.596  -6.147  1.00  0.020          H  
ATOM   4000 1HB  GLN A 252       4.554 -53.623  -4.425  1.00  0.030          H  
ATOM   4001 2HB  GLN A 252       3.395 -53.120  -3.207  1.00  0.030          H  
ATOM   4002 1HG  GLN A 252       3.752 -55.435  -2.946  1.00  0.030          H  
ATOM   4003 2HG  GLN A 252       2.119 -55.250  -3.635  1.00  0.030          H  
ATOM   4004 1HE2 GLN A 252       2.816 -57.618  -6.057  1.00  0.030          H  
ATOM   4005 2HE2 GLN A 252       1.692 -56.952  -4.912  1.00  0.030          H  
ATOM   4006  N   VAL A 253       0.382 -53.854  -5.541  1.00  0.020          N  
ATOM   4007  CA  VAL A 253      -1.035 -53.945  -5.245  1.00  0.010          C  
ATOM   4008  C   VAL A 253      -1.387 -55.319  -4.724  1.00  0.010          C  
ATOM   4009  O   VAL A 253      -1.098 -56.343  -5.360  1.00  0.020          O  
ATOM   4010  CB  VAL A 253      -1.892 -53.633  -6.499  1.00  0.020          C  
ATOM   4011  CG1 VAL A 253      -3.401 -53.774  -6.191  1.00  0.020          C  
ATOM   4012  CG2 VAL A 253      -1.610 -52.228  -6.960  1.00  0.020          C  
ATOM   4013  H   VAL A 253       0.764 -54.359  -6.327  1.00  0.020          H  
ATOM   4014  HA  VAL A 253      -1.279 -53.212  -4.474  1.00  0.010          H  
ATOM   4015  HB  VAL A 253      -1.641 -54.341  -7.287  1.00  0.020          H  
ATOM   4016 1HG1 VAL A 253      -3.978 -53.554  -7.089  1.00  0.020          H  
ATOM   4017 2HG1 VAL A 253      -3.631 -54.784  -5.864  1.00  0.020          H  
ATOM   4018 3HG1 VAL A 253      -3.680 -53.076  -5.403  1.00  0.020          H  
ATOM   4019 1HG2 VAL A 253      -2.191 -52.016  -7.840  1.00  0.020          H  
ATOM   4020 2HG2 VAL A 253      -1.877 -51.539  -6.164  1.00  0.020          H  
ATOM   4021 3HG2 VAL A 253      -0.552 -52.120  -7.196  1.00  0.020          H  
ATOM   4022  N   PHE A 254      -2.018 -55.323  -3.566  1.00  0.010          N  
ATOM   4023  CA  PHE A 254      -2.466 -56.542  -2.936  1.00  0.010          C  
ATOM   4024  C   PHE A 254      -3.968 -56.499  -3.012  1.00  0.010          C  
ATOM   4025  O   PHE A 254      -4.539 -55.416  -2.919  1.00  0.010          O  
ATOM   4026  CB  PHE A 254      -2.029 -56.599  -1.478  1.00  0.010          C  
ATOM   4027  CG  PHE A 254      -0.548 -56.647  -1.279  1.00  0.010          C  
ATOM   4028  CD1 PHE A 254       0.170 -55.476  -1.085  1.00  0.010          C  
ATOM   4029  CD2 PHE A 254       0.134 -57.854  -1.277  1.00  0.010          C  
ATOM   4030  CE1 PHE A 254       1.524 -55.512  -0.884  1.00  0.010          C  
ATOM   4031  CE2 PHE A 254       1.497 -57.890  -1.082  1.00  0.010          C  
ATOM   4032  CZ  PHE A 254       2.191 -56.720  -0.882  1.00  0.010          C  
ATOM   4033  H   PHE A 254      -2.198 -54.434  -3.114  1.00  0.010          H  
ATOM   4034  HA  PHE A 254      -2.094 -57.409  -3.481  1.00  0.010          H  
ATOM   4035 1HB  PHE A 254      -2.412 -55.728  -0.951  1.00  0.020          H  
ATOM   4036 2HB  PHE A 254      -2.464 -57.479  -1.006  1.00  0.020          H  
ATOM   4037  HD1 PHE A 254      -0.352 -54.517  -1.087  1.00  0.020          H  
ATOM   4038  HD2 PHE A 254      -0.417 -58.783  -1.430  1.00  0.020          H  
ATOM   4039  HE1 PHE A 254       2.074 -54.582  -0.729  1.00  0.020          H  
ATOM   4040  HE2 PHE A 254       2.024 -58.845  -1.081  1.00  0.020          H  
ATOM   4041  HZ  PHE A 254       3.268 -56.749  -0.724  1.00  0.020          H  
ATOM   4042  N   PHE A 255      -4.608 -57.646  -3.161  1.00  0.020          N  
ATOM   4043  CA  PHE A 255      -6.061 -57.694  -3.242  1.00  0.020          C  
ATOM   4044  C   PHE A 255      -6.729 -58.253  -2.006  1.00  0.020          C  
ATOM   4045  O   PHE A 255      -6.561 -59.423  -1.671  1.00  0.030          O  
ATOM   4046  CB  PHE A 255      -6.472 -58.474  -4.486  1.00  0.030          C  
ATOM   4047  CG  PHE A 255      -6.213 -57.703  -5.741  1.00  0.030          C  
ATOM   4048  CD1 PHE A 255      -4.969 -57.590  -6.328  1.00  0.030          C  
ATOM   4049  CD2 PHE A 255      -7.255 -57.084  -6.327  1.00  0.030          C  
ATOM   4050  CE1 PHE A 255      -4.819 -56.838  -7.479  1.00  0.030          C  
ATOM   4051  CE2 PHE A 255      -7.127 -56.360  -7.444  1.00  0.030          C  
ATOM   4052  CZ  PHE A 255      -5.901 -56.224  -8.032  1.00  0.030          C  
ATOM   4053  H   PHE A 255      -4.080 -58.505  -3.224  1.00  0.020          H  
ATOM   4054  HA  PHE A 255      -6.428 -56.680  -3.375  1.00  0.020          H  
ATOM   4055 1HB  PHE A 255      -5.929 -59.416  -4.536  1.00  0.030          H  
ATOM   4056 2HB  PHE A 255      -7.542 -58.712  -4.434  1.00  0.030          H  
ATOM   4057  HD1 PHE A 255      -4.112 -58.080  -5.879  1.00  0.030          H  
ATOM   4058  HD2 PHE A 255      -8.208 -57.184  -5.869  1.00  0.030          H  
ATOM   4059  HE1 PHE A 255      -3.848 -56.728  -7.943  1.00  0.030          H  
ATOM   4060  HE2 PHE A 255      -8.003 -55.891  -7.856  1.00  0.030          H  
ATOM   4061  HZ  PHE A 255      -5.784 -55.639  -8.930  1.00  0.030          H  
ATOM   4062  N   ARG A 256      -7.497 -57.392  -1.332  1.00  0.020          N  
ATOM   4063  CA  ARG A 256      -8.214 -57.767  -0.117  1.00  0.020          C  
ATOM   4064  C   ARG A 256      -9.319 -58.794  -0.386  1.00  0.020          C  
ATOM   4065  O   ARG A 256      -9.608 -59.642   0.456  1.00  0.020          O  
ATOM   4066  CB  ARG A 256      -8.828 -56.543   0.542  1.00  0.030          C  
ATOM   4067  CG  ARG A 256      -7.828 -55.567   1.168  1.00  0.030          C  
ATOM   4068  CD  ARG A 256      -8.520 -54.397   1.765  1.00  0.030          C  
ATOM   4069  NE  ARG A 256      -7.588 -53.408   2.315  1.00  0.030          N  
ATOM   4070  CZ  ARG A 256      -7.963 -52.210   2.827  1.00  0.030          C  
ATOM   4071  NH1 ARG A 256      -9.244 -51.904   2.874  1.00  0.030          N  
ATOM   4072  NH2 ARG A 256      -7.052 -51.352   3.268  1.00  0.030          N  
ATOM   4073  H   ARG A 256      -7.533 -56.432  -1.656  1.00  0.020          H  
ATOM   4074  HA  ARG A 256      -7.498 -58.209   0.576  1.00  0.020          H  
ATOM   4075 1HB  ARG A 256      -9.409 -55.992  -0.197  1.00  0.030          H  
ATOM   4076 2HB  ARG A 256      -9.517 -56.862   1.323  1.00  0.030          H  
ATOM   4077 1HG  ARG A 256      -7.264 -56.072   1.951  1.00  0.030          H  
ATOM   4078 2HG  ARG A 256      -7.141 -55.205   0.400  1.00  0.030          H  
ATOM   4079 1HD  ARG A 256      -9.119 -53.910   0.992  1.00  0.030          H  
ATOM   4080 2HD  ARG A 256      -9.170 -54.741   2.570  1.00  0.030          H  
ATOM   4081  HE  ARG A 256      -6.598 -53.622   2.285  1.00  0.030          H  
ATOM   4082 1HH1 ARG A 256      -9.934 -52.553   2.537  1.00  0.030          H  
ATOM   4083 2HH1 ARG A 256      -9.564 -50.981   3.220  1.00  0.030          H  
ATOM   4084 1HH2 ARG A 256      -6.071 -51.580   3.225  1.00  0.030          H  
ATOM   4085 2HH2 ARG A 256      -7.339 -50.446   3.640  1.00  0.030          H  
ATOM   4086  N   GLN A 257      -9.968 -58.673  -1.541  1.00  0.020          N  
ATOM   4087  CA  GLN A 257     -11.055 -59.555  -1.944  1.00  0.020          C  
ATOM   4088  C   GLN A 257     -10.611 -60.525  -3.008  1.00  0.040          C  
ATOM   4089  O   GLN A 257      -9.589 -60.323  -3.663  1.00  0.100          O  
ATOM   4090  CB  GLN A 257     -12.260 -58.763  -2.439  1.00  0.030          C  
ATOM   4091  CG  GLN A 257     -12.858 -57.872  -1.396  1.00  0.030          C  
ATOM   4092  CD  GLN A 257     -13.421 -58.661  -0.266  1.00  0.030          C  
ATOM   4093  OE1 GLN A 257     -14.268 -59.532  -0.475  1.00  0.030          O  
ATOM   4094  NE2 GLN A 257     -12.956 -58.384   0.934  1.00  0.030          N  
ATOM   4095  H   GLN A 257      -9.692 -57.939  -2.180  1.00  0.020          H  
ATOM   4096  HA  GLN A 257     -11.361 -60.144  -1.080  1.00  0.020          H  
ATOM   4097 1HB  GLN A 257     -11.968 -58.152  -3.291  1.00  0.030          H  
ATOM   4098 2HB  GLN A 257     -13.032 -59.447  -2.788  1.00  0.030          H  
ATOM   4099 1HG  GLN A 257     -12.097 -57.194  -1.009  1.00  0.030          H  
ATOM   4100 2HG  GLN A 257     -13.663 -57.313  -1.843  1.00  0.030          H  
ATOM   4101 1HE2 GLN A 257     -13.289 -58.885   1.734  1.00  0.030          H  
ATOM   4102 2HE2 GLN A 257     -12.266 -57.670   1.042  1.00  0.030          H  
ATOM   4103  N   ARG A 258     -11.390 -61.580  -3.207  1.00  0.010          N  
ATOM   4104  CA  ARG A 258     -11.077 -62.495  -4.286  1.00  0.040          C  
ATOM   4105  C   ARG A 258     -11.451 -61.836  -5.606  1.00  0.090          C  
ATOM   4106  O   ARG A 258     -12.619 -61.549  -5.864  1.00  0.140          O  
ATOM   4107  CB  ARG A 258     -11.831 -63.805  -4.131  1.00  0.040          C  
ATOM   4108  CG  ARG A 258     -11.522 -64.856  -5.190  1.00  0.040          C  
ATOM   4109  CD  ARG A 258     -12.267 -66.114  -4.948  1.00  0.040          C  
ATOM   4110  NE  ARG A 258     -11.982 -67.116  -5.971  1.00  0.040          N  
ATOM   4111  CZ  ARG A 258     -12.518 -68.357  -6.021  1.00  0.040          C  
ATOM   4112  NH1 ARG A 258     -13.374 -68.756  -5.101  1.00  0.040          N  
ATOM   4113  NH2 ARG A 258     -12.176 -69.176  -7.005  1.00  0.040          N  
ATOM   4114  H   ARG A 258     -12.205 -61.730  -2.629  1.00  0.010          H  
ATOM   4115  HA  ARG A 258     -10.006 -62.698  -4.282  1.00  0.050          H  
ATOM   4116 1HB  ARG A 258     -11.606 -64.240  -3.159  1.00  0.050          H  
ATOM   4117 2HB  ARG A 258     -12.903 -63.611  -4.163  1.00  0.050          H  
ATOM   4118 1HG  ARG A 258     -11.805 -64.482  -6.176  1.00  0.050          H  
ATOM   4119 2HG  ARG A 258     -10.456 -65.082  -5.181  1.00  0.050          H  
ATOM   4120 1HD  ARG A 258     -11.983 -66.521  -3.977  1.00  0.050          H  
ATOM   4121 2HD  ARG A 258     -13.336 -65.903  -4.961  1.00  0.050          H  
ATOM   4122  HE  ARG A 258     -11.329 -66.862  -6.702  1.00  0.050          H  
ATOM   4123 1HH1 ARG A 258     -13.638 -68.138  -4.349  1.00  0.050          H  
ATOM   4124 2HH1 ARG A 258     -13.769 -69.685  -5.146  1.00  0.050          H  
ATOM   4125 1HH2 ARG A 258     -11.519 -68.871  -7.711  1.00  0.050          H  
ATOM   4126 2HH2 ARG A 258     -12.569 -70.104  -7.053  1.00  0.050          H  
ATOM   4127  N   VAL A 259     -10.436 -61.594  -6.416  1.00  0.120          N  
ATOM   4128  CA  VAL A 259     -10.530 -60.922  -7.705  1.00  0.130          C  
ATOM   4129  C   VAL A 259      -9.918 -61.827  -8.775  1.00  0.100          C  
ATOM   4130  O   VAL A 259      -8.836 -62.385  -8.563  1.00  0.110          O  
ATOM   4131  CB  VAL A 259      -9.852 -59.524  -7.605  1.00  0.180          C  
ATOM   4132  CG1 VAL A 259      -9.844 -58.826  -8.920  1.00  0.180          C  
ATOM   4133  CG2 VAL A 259     -10.641 -58.664  -6.601  1.00  0.180          C  
ATOM   4134  H   VAL A 259      -9.523 -61.878  -6.086  1.00  0.140          H  
ATOM   4135  HA  VAL A 259     -11.584 -60.770  -7.949  1.00  0.160          H  
ATOM   4136  HB  VAL A 259      -8.817 -59.639  -7.278  1.00  0.210          H  
ATOM   4137 1HG1 VAL A 259      -9.371 -57.853  -8.823  1.00  0.210          H  
ATOM   4138 2HG1 VAL A 259      -9.286 -59.423  -9.627  1.00  0.210          H  
ATOM   4139 3HG1 VAL A 259     -10.870 -58.696  -9.270  1.00  0.210          H  
ATOM   4140 1HG2 VAL A 259     -10.201 -57.695  -6.528  1.00  0.210          H  
ATOM   4141 2HG2 VAL A 259     -11.667 -58.565  -6.945  1.00  0.210          H  
ATOM   4142 3HG2 VAL A 259     -10.641 -59.126  -5.627  1.00  0.210          H  
ATOM   4143  N   SER A 260     -10.610 -62.012  -9.909  1.00  0.070          N  
ATOM   4144  CA  SER A 260     -10.089 -62.906 -10.941  1.00  0.030          C  
ATOM   4145  C   SER A 260      -8.800 -62.396 -11.533  1.00  0.030          C  
ATOM   4146  O   SER A 260      -8.503 -61.198 -11.460  1.00  0.040          O  
ATOM   4147  CB  SER A 260     -11.084 -63.048 -12.063  1.00  0.060          C  
ATOM   4148  OG  SER A 260     -11.225 -61.825 -12.748  1.00  0.060          O  
ATOM   4149  H   SER A 260     -11.503 -61.530 -10.081  1.00  0.080          H  
ATOM   4150  HA  SER A 260      -9.904 -63.882 -10.491  1.00  0.040          H  
ATOM   4151 1HB  SER A 260     -10.742 -63.817 -12.753  1.00  0.070          H  
ATOM   4152 2HB  SER A 260     -12.052 -63.361 -11.670  1.00  0.070          H  
ATOM   4153  HG  SER A 260     -11.916 -61.338 -12.234  1.00  0.070          H  
ATOM   4154  N   SER A 261      -8.031 -63.303 -12.147  1.00  0.040          N  
ATOM   4155  CA  SER A 261      -6.765 -62.905 -12.733  1.00  0.060          C  
ATOM   4156  C   SER A 261      -6.917 -61.899 -13.849  1.00  0.090          C  
ATOM   4157  O   SER A 261      -6.100 -60.986 -13.960  1.00  0.150          O  
ATOM   4158  CB  SER A 261      -6.057 -64.124 -13.276  1.00  0.080          C  
ATOM   4159  OG  SER A 261      -6.793 -64.690 -14.327  1.00  0.080          O  
ATOM   4160  H   SER A 261      -8.313 -64.272 -12.194  1.00  0.050          H  
ATOM   4161  HA  SER A 261      -6.153 -62.460 -11.948  1.00  0.070          H  
ATOM   4162 1HB  SER A 261      -5.066 -63.837 -13.635  1.00  0.090          H  
ATOM   4163 2HB  SER A 261      -5.920 -64.856 -12.482  1.00  0.090          H  
ATOM   4164  HG  SER A 261      -6.260 -65.423 -14.658  1.00  0.090          H  
ATOM   4165  N   GLU A 262      -7.999 -61.978 -14.626  1.00  0.080          N  
ATOM   4166  CA  GLU A 262      -8.151 -61.013 -15.704  1.00  0.110          C  
ATOM   4167  C   GLU A 262      -8.337 -59.619 -15.136  1.00  0.070          C  
ATOM   4168  O   GLU A 262      -7.730 -58.657 -15.623  1.00  0.090          O  
ATOM   4169  CB  GLU A 262      -9.313 -61.383 -16.629  1.00  0.140          C  
ATOM   4170  CG  GLU A 262      -9.062 -62.601 -17.494  1.00  0.140          C  
ATOM   4171  CD  GLU A 262     -10.236 -62.956 -18.364  1.00  0.140          C  
ATOM   4172  OE1 GLU A 262     -11.317 -62.492 -18.090  1.00  0.140          O  
ATOM   4173  OE2 GLU A 262     -10.049 -63.688 -19.305  1.00  0.140          O  
ATOM   4174  H   GLU A 262      -8.660 -62.729 -14.484  1.00  0.100          H  
ATOM   4175  HA  GLU A 262      -7.236 -61.016 -16.297  1.00  0.130          H  
ATOM   4176 1HB  GLU A 262     -10.205 -61.569 -16.032  1.00  0.170          H  
ATOM   4177 2HB  GLU A 262      -9.527 -60.560 -17.295  1.00  0.170          H  
ATOM   4178 1HG  GLU A 262      -8.201 -62.401 -18.132  1.00  0.170          H  
ATOM   4179 2HG  GLU A 262      -8.817 -63.446 -16.852  1.00  0.170          H  
ATOM   4180  N   CYS A 263      -9.127 -59.508 -14.069  1.00  0.030          N  
ATOM   4181  CA  CYS A 263      -9.333 -58.208 -13.468  1.00  0.030          C  
ATOM   4182  C   CYS A 263      -8.049 -57.716 -12.827  1.00  0.020          C  
ATOM   4183  O   CYS A 263      -7.713 -56.535 -12.948  1.00  0.020          O  
ATOM   4184  CB  CYS A 263     -10.392 -58.231 -12.398  1.00  0.040          C  
ATOM   4185  SG  CYS A 263     -10.844 -56.584 -11.834  1.00  0.040          S  
ATOM   4186  H   CYS A 263      -9.624 -60.326 -13.707  1.00  0.040          H  
ATOM   4187  HA  CYS A 263      -9.635 -57.506 -14.245  1.00  0.040          H  
ATOM   4188 1HB  CYS A 263     -11.255 -58.754 -12.712  1.00  0.050          H  
ATOM   4189 2HB  CYS A 263     -10.007 -58.774 -11.586  1.00  0.050          H  
ATOM   4190  HG  CYS A 263     -11.506 -56.255 -12.950  1.00  0.050          H  
ATOM   4191  N   GLN A 264      -7.331 -58.605 -12.117  1.00  0.010          N  
ATOM   4192  CA  GLN A 264      -6.121 -58.167 -11.447  1.00  0.010          C  
ATOM   4193  C   GLN A 264      -5.087 -57.694 -12.458  1.00  0.020          C  
ATOM   4194  O   GLN A 264      -4.392 -56.705 -12.207  1.00  0.010          O  
ATOM   4195  CB  GLN A 264      -5.465 -59.255 -10.594  1.00  0.010          C  
ATOM   4196  CG  GLN A 264      -6.199 -59.695  -9.329  1.00  0.010          C  
ATOM   4197  CD  GLN A 264      -5.360 -60.674  -8.464  1.00  0.010          C  
ATOM   4198  OE1 GLN A 264      -4.116 -60.530  -8.273  1.00  0.010          O  
ATOM   4199  NE2 GLN A 264      -6.030 -61.695  -7.932  1.00  0.010          N  
ATOM   4200  H   GLN A 264      -7.654 -59.573 -12.030  1.00  0.010          H  
ATOM   4201  HA  GLN A 264      -6.373 -57.330 -10.801  1.00  0.010          H  
ATOM   4202 1HB  GLN A 264      -5.307 -60.140 -11.211  1.00  0.020          H  
ATOM   4203 2HB  GLN A 264      -4.515 -58.899 -10.292  1.00  0.020          H  
ATOM   4204 1HG  GLN A 264      -6.476 -58.852  -8.742  1.00  0.020          H  
ATOM   4205 2HG  GLN A 264      -7.089 -60.231  -9.631  1.00  0.020          H  
ATOM   4206 1HE2 GLN A 264      -5.554 -62.368  -7.368  1.00  0.020          H  
ATOM   4207 2HE2 GLN A 264      -7.038 -61.817  -8.103  1.00  0.020          H  
ATOM   4208  N   HIS A 265      -4.995 -58.363 -13.619  1.00  0.030          N  
ATOM   4209  CA  HIS A 265      -4.027 -57.945 -14.616  1.00  0.040          C  
ATOM   4210  C   HIS A 265      -4.383 -56.562 -15.133  1.00  0.040          C  
ATOM   4211  O   HIS A 265      -3.505 -55.698 -15.215  1.00  0.050          O  
ATOM   4212  CB  HIS A 265      -3.959 -58.926 -15.802  1.00  0.050          C  
ATOM   4213  CG  HIS A 265      -3.272 -60.253 -15.513  1.00  0.050          C  
ATOM   4214  ND1 HIS A 265      -1.960 -60.336 -15.087  1.00  0.050          N  
ATOM   4215  CD2 HIS A 265      -3.709 -61.538 -15.628  1.00  0.050          C  
ATOM   4216  CE1 HIS A 265      -1.631 -61.610 -14.932  1.00  0.050          C  
ATOM   4217  NE2 HIS A 265      -2.671 -62.356 -15.255  1.00  0.050          N  
ATOM   4218  H   HIS A 265      -5.554 -59.207 -13.772  1.00  0.040          H  
ATOM   4219  HA  HIS A 265      -3.039 -57.892 -14.165  1.00  0.050          H  
ATOM   4220 1HB  HIS A 265      -4.979 -59.149 -16.131  1.00  0.060          H  
ATOM   4221 2HB  HIS A 265      -3.446 -58.451 -16.635  1.00  0.060          H  
ATOM   4222  HD1 HIS A 265      -1.282 -59.605 -15.161  1.00  0.060          H  
ATOM   4223  HD2 HIS A 265      -4.661 -61.971 -15.937  1.00  0.060          H  
ATOM   4224  HE1 HIS A 265      -0.632 -61.887 -14.594  1.00  0.060          H  
ATOM   4225  N   LEU A 266      -5.671 -56.309 -15.392  1.00  0.040          N  
ATOM   4226  CA  LEU A 266      -6.069 -54.998 -15.873  1.00  0.040          C  
ATOM   4227  C   LEU A 266      -5.751 -53.920 -14.848  1.00  0.030          C  
ATOM   4228  O   LEU A 266      -5.230 -52.856 -15.210  1.00  0.030          O  
ATOM   4229  CB  LEU A 266      -7.559 -54.981 -16.230  1.00  0.060          C  
ATOM   4230  CG  LEU A 266      -8.144 -53.632 -16.728  1.00  0.060          C  
ATOM   4231  CD1 LEU A 266      -7.393 -53.135 -17.975  1.00  0.060          C  
ATOM   4232  CD2 LEU A 266      -9.614 -53.860 -17.059  1.00  0.060          C  
ATOM   4233  H   LEU A 266      -6.371 -57.058 -15.315  1.00  0.050          H  
ATOM   4234  HA  LEU A 266      -5.497 -54.799 -16.773  1.00  0.050          H  
ATOM   4235 1HB  LEU A 266      -7.736 -55.728 -16.998  1.00  0.070          H  
ATOM   4236 2HB  LEU A 266      -8.122 -55.279 -15.342  1.00  0.070          H  
ATOM   4237  HG  LEU A 266      -8.055 -52.874 -15.947  1.00  0.070          H  
ATOM   4238 1HD1 LEU A 266      -7.817 -52.217 -18.301  1.00  0.070          H  
ATOM   4239 2HD1 LEU A 266      -6.344 -52.964 -17.750  1.00  0.070          H  
ATOM   4240 3HD1 LEU A 266      -7.475 -53.867 -18.768  1.00  0.070          H  
ATOM   4241 1HD2 LEU A 266     -10.048 -52.944 -17.401  1.00  0.070          H  
ATOM   4242 2HD2 LEU A 266      -9.703 -54.616 -17.843  1.00  0.070          H  
ATOM   4243 3HD2 LEU A 266     -10.133 -54.200 -16.168  1.00  0.070          H  
ATOM   4244  N   ILE A 267      -6.030 -54.191 -13.570  1.00  0.020          N  
ATOM   4245  CA  ILE A 267      -5.747 -53.225 -12.524  1.00  0.020          C  
ATOM   4246  C   ILE A 267      -4.261 -52.943 -12.424  1.00  0.020          C  
ATOM   4247  O   ILE A 267      -3.878 -51.776 -12.368  1.00  0.020          O  
ATOM   4248  CB  ILE A 267      -6.270 -53.711 -11.160  1.00  0.030          C  
ATOM   4249  CG1 ILE A 267      -7.802 -53.716 -11.191  1.00  0.030          C  
ATOM   4250  CG2 ILE A 267      -5.713 -52.811 -10.002  1.00  0.030          C  
ATOM   4251  CD1 ILE A 267      -8.452 -54.454 -10.077  1.00  0.030          C  
ATOM   4252  H   ILE A 267      -6.478 -55.085 -13.335  1.00  0.020          H  
ATOM   4253  HA  ILE A 267      -6.256 -52.295 -12.774  1.00  0.020          H  
ATOM   4254  HB  ILE A 267      -5.952 -54.740 -11.016  1.00  0.030          H  
ATOM   4255 1HG1 ILE A 267      -8.144 -52.684 -11.156  1.00  0.030          H  
ATOM   4256 2HG1 ILE A 267      -8.132 -54.164 -12.122  1.00  0.030          H  
ATOM   4257 1HG2 ILE A 267      -6.073 -53.160  -9.056  1.00  0.030          H  
ATOM   4258 2HG2 ILE A 267      -4.630 -52.845  -9.985  1.00  0.030          H  
ATOM   4259 3HG2 ILE A 267      -6.042 -51.776 -10.154  1.00  0.030          H  
ATOM   4260 1HD1 ILE A 267      -9.524 -54.403 -10.176  1.00  0.030          H  
ATOM   4261 2HD1 ILE A 267      -8.141 -55.496 -10.124  1.00  0.030          H  
ATOM   4262 3HD1 ILE A 267      -8.166 -54.023  -9.140  1.00  0.030          H  
ATOM   4263  N   ARG A 268      -3.423 -53.986 -12.379  1.00  0.020          N  
ATOM   4264  CA  ARG A 268      -1.988 -53.759 -12.276  1.00  0.020          C  
ATOM   4265  C   ARG A 268      -1.431 -53.006 -13.473  1.00  0.020          C  
ATOM   4266  O   ARG A 268      -0.540 -52.176 -13.310  1.00  0.020          O  
ATOM   4267  CB  ARG A 268      -1.222 -55.044 -12.036  1.00  0.030          C  
ATOM   4268  CG  ARG A 268      -1.431 -55.597 -10.639  1.00  0.030          C  
ATOM   4269  CD  ARG A 268      -0.485 -56.679 -10.286  1.00  0.030          C  
ATOM   4270  NE  ARG A 268      -0.773 -57.160  -8.942  1.00  0.030          N  
ATOM   4271  CZ  ARG A 268      -1.540 -58.225  -8.645  1.00  0.030          C  
ATOM   4272  NH1 ARG A 268      -2.059 -58.969  -9.568  1.00  0.030          N  
ATOM   4273  NH2 ARG A 268      -1.808 -58.538  -7.403  1.00  0.030          N  
ATOM   4274  H   ARG A 268      -3.792 -54.940 -12.421  1.00  0.020          H  
ATOM   4275  HA  ARG A 268      -1.821 -53.138 -11.397  1.00  0.020          H  
ATOM   4276 1HB  ARG A 268      -1.558 -55.800 -12.750  1.00  0.030          H  
ATOM   4277 2HB  ARG A 268      -0.158 -54.880 -12.196  1.00  0.030          H  
ATOM   4278 1HG  ARG A 268      -1.309 -54.794  -9.911  1.00  0.030          H  
ATOM   4279 2HG  ARG A 268      -2.445 -55.995 -10.562  1.00  0.030          H  
ATOM   4280 1HD  ARG A 268      -0.560 -57.499 -10.993  1.00  0.030          H  
ATOM   4281 2HD  ARG A 268       0.533 -56.286 -10.295  1.00  0.030          H  
ATOM   4282  HE  ARG A 268      -0.393 -56.622  -8.173  1.00  0.030          H  
ATOM   4283 1HH1 ARG A 268      -1.901 -58.782 -10.542  1.00  0.030          H  
ATOM   4284 2HH1 ARG A 268      -2.652 -59.753  -9.265  1.00  0.030          H  
ATOM   4285 1HH2 ARG A 268      -1.449 -57.951  -6.621  1.00  0.030          H  
ATOM   4286 2HH2 ARG A 268      -2.445 -59.341  -7.258  1.00  0.030          H  
ATOM   4287  N   TRP A 269      -1.935 -53.279 -14.681  1.00  0.020          N  
ATOM   4288  CA  TRP A 269      -1.464 -52.529 -15.835  1.00  0.020          C  
ATOM   4289  C   TRP A 269      -1.874 -51.061 -15.727  1.00  0.010          C  
ATOM   4290  O   TRP A 269      -1.070 -50.155 -15.966  1.00  0.010          O  
ATOM   4291  CB  TRP A 269      -1.996 -53.123 -17.143  1.00  0.030          C  
ATOM   4292  CG  TRP A 269      -1.219 -54.286 -17.635  1.00  0.030          C  
ATOM   4293  CD1 TRP A 269      -1.619 -55.586 -17.756  1.00  0.030          C  
ATOM   4294  CD2 TRP A 269       0.151 -54.240 -18.089  1.00  0.030          C  
ATOM   4295  NE1 TRP A 269      -0.590 -56.349 -18.252  1.00  0.030          N  
ATOM   4296  CE2 TRP A 269       0.501 -55.537 -18.460  1.00  0.030          C  
ATOM   4297  CE3 TRP A 269       1.099 -53.206 -18.210  1.00  0.030          C  
ATOM   4298  CZ2 TRP A 269       1.762 -55.841 -18.943  1.00  0.030          C  
ATOM   4299  CZ3 TRP A 269       2.358 -53.508 -18.691  1.00  0.030          C  
ATOM   4300  CH2 TRP A 269       2.684 -54.795 -19.049  1.00  0.030          C  
ATOM   4301  H   TRP A 269      -2.621 -54.032 -14.799  1.00  0.020          H  
ATOM   4302  HA  TRP A 269      -0.379 -52.580 -15.848  1.00  0.020          H  
ATOM   4303 1HB  TRP A 269      -3.031 -53.443 -16.994  1.00  0.030          H  
ATOM   4304 2HB  TRP A 269      -1.996 -52.382 -17.912  1.00  0.030          H  
ATOM   4305  HD1 TRP A 269      -2.605 -55.963 -17.500  1.00  0.030          H  
ATOM   4306  HE1 TRP A 269      -0.621 -57.341 -18.437  1.00  0.030          H  
ATOM   4307  HE3 TRP A 269       0.848 -52.180 -17.929  1.00  0.030          H  
ATOM   4308  HZ2 TRP A 269       2.040 -56.854 -19.234  1.00  0.030          H  
ATOM   4309  HZ3 TRP A 269       3.082 -52.695 -18.781  1.00  0.030          H  
ATOM   4310  HH2 TRP A 269       3.684 -55.002 -19.427  1.00  0.030          H  
ATOM   4311  N   CYS A 270      -3.117 -50.807 -15.300  1.00  0.010          N  
ATOM   4312  CA  CYS A 270      -3.609 -49.440 -15.159  1.00  0.010          C  
ATOM   4313  C   CYS A 270      -2.784 -48.709 -14.095  1.00  0.010          C  
ATOM   4314  O   CYS A 270      -2.517 -47.514 -14.200  1.00  0.020          O  
ATOM   4315  CB  CYS A 270      -5.088 -49.431 -14.784  1.00  0.010          C  
ATOM   4316  SG  CYS A 270      -6.207 -50.045 -16.094  1.00  0.010          S  
ATOM   4317  H   CYS A 270      -3.757 -51.587 -15.122  1.00  0.010          H  
ATOM   4318  HA  CYS A 270      -3.501 -48.929 -16.104  1.00  0.010          H  
ATOM   4319 1HB  CYS A 270      -5.237 -50.044 -13.896  1.00  0.020          H  
ATOM   4320 2HB  CYS A 270      -5.382 -48.409 -14.547  1.00  0.020          H  
ATOM   4321  HG  CYS A 270      -5.879 -51.357 -15.932  1.00  0.020          H  
ATOM   4322  N   LEU A 271      -2.336 -49.459 -13.092  1.00  0.010          N  
ATOM   4323  CA  LEU A 271      -1.524 -48.938 -12.012  1.00  0.010          C  
ATOM   4324  C   LEU A 271      -0.027 -49.194 -12.188  1.00  0.010          C  
ATOM   4325  O   LEU A 271       0.711 -49.275 -11.200  1.00  0.010          O  
ATOM   4326  CB  LEU A 271      -2.001 -49.504 -10.662  1.00  0.010          C  
ATOM   4327  CG  LEU A 271      -3.463 -49.154 -10.260  1.00  0.010          C  
ATOM   4328  CD1 LEU A 271      -3.828 -49.830  -8.955  1.00  0.010          C  
ATOM   4329  CD2 LEU A 271      -3.610 -47.665 -10.115  1.00  0.010          C  
ATOM   4330  H   LEU A 271      -2.649 -50.432 -13.038  1.00  0.010          H  
ATOM   4331  HA  LEU A 271      -1.643 -47.867 -12.007  1.00  0.010          H  
ATOM   4332 1HB  LEU A 271      -1.924 -50.591 -10.714  1.00  0.020          H  
ATOM   4333 2HB  LEU A 271      -1.337 -49.148  -9.877  1.00  0.020          H  
ATOM   4334  HG  LEU A 271      -4.143 -49.522 -11.024  1.00  0.020          H  
ATOM   4335 1HD1 LEU A 271      -4.862 -49.588  -8.695  1.00  0.020          H  
ATOM   4336 2HD1 LEU A 271      -3.733 -50.895  -9.071  1.00  0.020          H  
ATOM   4337 3HD1 LEU A 271      -3.170 -49.497  -8.166  1.00  0.020          H  
ATOM   4338 1HD2 LEU A 271      -4.601 -47.448  -9.839  1.00  0.020          H  
ATOM   4339 2HD2 LEU A 271      -2.941 -47.314  -9.347  1.00  0.020          H  
ATOM   4340 3HD2 LEU A 271      -3.402 -47.149 -11.039  1.00  0.020          H  
ATOM   4341  N   ALA A 272       0.438 -49.368 -13.427  1.00  0.010          N  
ATOM   4342  CA  ALA A 272       1.861 -49.509 -13.650  1.00  0.020          C  
ATOM   4343  C   ALA A 272       2.519 -48.217 -13.167  1.00  0.020          C  
ATOM   4344  O   ALA A 272       1.925 -47.141 -13.264  1.00  0.020          O  
ATOM   4345  CB  ALA A 272       2.154 -49.790 -15.114  1.00  0.020          C  
ATOM   4346  H   ALA A 272      -0.194 -49.407 -14.231  1.00  0.010          H  
ATOM   4347  HA  ALA A 272       2.227 -50.335 -13.045  1.00  0.020          H  
ATOM   4348 1HB  ALA A 272       3.225 -49.899 -15.239  1.00  0.030          H  
ATOM   4349 2HB  ALA A 272       1.654 -50.715 -15.414  1.00  0.030          H  
ATOM   4350 3HB  ALA A 272       1.793 -48.977 -15.727  1.00  0.030          H  
ATOM   4351  N   LEU A 273       3.735 -48.290 -12.625  1.00  0.020          N  
ATOM   4352  CA  LEU A 273       4.367 -47.059 -12.147  1.00  0.020          C  
ATOM   4353  C   LEU A 273       4.810 -46.077 -13.219  1.00  0.010          C  
ATOM   4354  O   LEU A 273       4.724 -44.865 -13.018  1.00  0.010          O  
ATOM   4355  CB  LEU A 273       5.597 -47.360 -11.303  1.00  0.030          C  
ATOM   4356  CG  LEU A 273       5.392 -48.031  -9.945  1.00  0.030          C  
ATOM   4357  CD1 LEU A 273       6.763 -48.323  -9.376  1.00  0.030          C  
ATOM   4358  CD2 LEU A 273       4.592 -47.116  -9.008  1.00  0.030          C  
ATOM   4359  H   LEU A 273       4.207 -49.178 -12.550  1.00  0.020          H  
ATOM   4360  HA  LEU A 273       3.637 -46.543 -11.538  1.00  0.020          H  
ATOM   4361 1HB  LEU A 273       6.266 -47.988 -11.885  1.00  0.030          H  
ATOM   4362 2HB  LEU A 273       6.108 -46.413 -11.115  1.00  0.030          H  
ATOM   4363  HG  LEU A 273       4.866 -48.976 -10.060  1.00  0.030          H  
ATOM   4364 1HD1 LEU A 273       6.664 -48.801  -8.418  1.00  0.030          H  
ATOM   4365 2HD1 LEU A 273       7.311 -48.979 -10.047  1.00  0.030          H  
ATOM   4366 3HD1 LEU A 273       7.311 -47.390  -9.247  1.00  0.030          H  
ATOM   4367 1HD2 LEU A 273       4.492 -47.569  -8.050  1.00  0.030          H  
ATOM   4368 2HD2 LEU A 273       5.125 -46.174  -8.884  1.00  0.030          H  
ATOM   4369 3HD2 LEU A 273       3.609 -46.929  -9.396  1.00  0.030          H  
ATOM   4370  N   ARG A 274       5.315 -46.582 -14.333  1.00  0.010          N  
ATOM   4371  CA  ARG A 274       5.811 -45.710 -15.379  1.00  0.010          C  
ATOM   4372  C   ARG A 274       4.655 -45.366 -16.324  1.00  0.010          C  
ATOM   4373  O   ARG A 274       3.952 -46.269 -16.762  1.00  0.010          O  
ATOM   4374  CB  ARG A 274       6.954 -46.404 -16.112  1.00  0.010          C  
ATOM   4375  CG  ARG A 274       7.656 -45.593 -17.173  1.00  0.010          C  
ATOM   4376  CD  ARG A 274       8.922 -46.250 -17.652  1.00  0.010          C  
ATOM   4377  NE  ARG A 274       8.692 -47.521 -18.358  1.00  0.010          N  
ATOM   4378  CZ  ARG A 274       9.651 -48.341 -18.813  1.00  0.010          C  
ATOM   4379  NH1 ARG A 274      10.941 -48.053 -18.676  1.00  0.010          N  
ATOM   4380  NH2 ARG A 274       9.257 -49.447 -19.397  1.00  0.010          N  
ATOM   4381  H   ARG A 274       5.362 -47.586 -14.448  1.00  0.010          H  
ATOM   4382  HA  ARG A 274       6.223 -44.826 -14.908  1.00  0.010          H  
ATOM   4383 1HB  ARG A 274       7.701 -46.734 -15.393  1.00  0.020          H  
ATOM   4384 2HB  ARG A 274       6.571 -47.285 -16.595  1.00  0.020          H  
ATOM   4385 1HG  ARG A 274       6.993 -45.479 -18.020  1.00  0.020          H  
ATOM   4386 2HG  ARG A 274       7.914 -44.614 -16.775  1.00  0.020          H  
ATOM   4387 1HD  ARG A 274       9.430 -45.571 -18.335  1.00  0.020          H  
ATOM   4388 2HD  ARG A 274       9.560 -46.449 -16.793  1.00  0.020          H  
ATOM   4389  HE  ARG A 274       7.723 -47.862 -18.514  1.00  0.020          H  
ATOM   4390 1HH1 ARG A 274      11.226 -47.199 -18.222  1.00  0.020          H  
ATOM   4391 2HH1 ARG A 274      11.641 -48.692 -19.026  1.00  0.020          H  
ATOM   4392 1HH2 ARG A 274       8.231 -49.606 -19.463  1.00  0.020          H  
ATOM   4393 2HH2 ARG A 274       9.915 -50.112 -19.759  1.00  0.020          H  
ATOM   4394  N   PRO A 275       4.385 -44.087 -16.649  1.00  0.010          N  
ATOM   4395  CA  PRO A 275       3.325 -43.665 -17.556  1.00  0.030          C  
ATOM   4396  C   PRO A 275       3.280 -44.427 -18.871  1.00  0.030          C  
ATOM   4397  O   PRO A 275       2.212 -44.787 -19.352  1.00  0.050          O  
ATOM   4398  CB  PRO A 275       3.691 -42.200 -17.795  1.00  0.040          C  
ATOM   4399  CG  PRO A 275       4.357 -41.774 -16.524  1.00  0.040          C  
ATOM   4400  CD  PRO A 275       5.166 -42.965 -16.075  1.00  0.040          C  
ATOM   4401  HA  PRO A 275       2.359 -43.753 -17.039  1.00  0.040          H  
ATOM   4402 1HB  PRO A 275       4.352 -42.112 -18.673  1.00  0.050          H  
ATOM   4403 2HB  PRO A 275       2.804 -41.613 -18.014  1.00  0.050          H  
ATOM   4404 1HG  PRO A 275       4.981 -40.879 -16.693  1.00  0.050          H  
ATOM   4405 2HG  PRO A 275       3.596 -41.494 -15.788  1.00  0.050          H  
ATOM   4406 1HD  PRO A 275       6.186 -42.918 -16.478  1.00  0.050          H  
ATOM   4407 2HD  PRO A 275       5.146 -42.980 -14.968  1.00  0.050          H  
ATOM   4408  N   SER A 276       4.451 -44.754 -19.418  1.00  0.040          N  
ATOM   4409  CA  SER A 276       4.527 -45.469 -20.685  1.00  0.060          C  
ATOM   4410  C   SER A 276       4.148 -46.938 -20.590  1.00  0.070          C  
ATOM   4411  O   SER A 276       4.013 -47.611 -21.614  1.00  0.110          O  
ATOM   4412  CB  SER A 276       5.909 -45.322 -21.295  1.00  0.080          C  
ATOM   4413  OG  SER A 276       6.892 -45.938 -20.516  1.00  0.080          O  
ATOM   4414  H   SER A 276       5.318 -44.454 -19.004  1.00  0.050          H  
ATOM   4415  HA  SER A 276       3.820 -44.999 -21.371  1.00  0.070          H  
ATOM   4416 1HB  SER A 276       5.907 -45.764 -22.291  1.00  0.090          H  
ATOM   4417 2HB  SER A 276       6.144 -44.265 -21.409  1.00  0.090          H  
ATOM   4418  HG  SER A 276       7.711 -45.858 -21.016  1.00  0.090          H  
ATOM   4419  N   ASP A 277       3.976 -47.451 -19.374  1.00  0.040          N  
ATOM   4420  CA  ASP A 277       3.584 -48.831 -19.197  1.00  0.040          C  
ATOM   4421  C   ASP A 277       2.076 -48.912 -19.024  1.00  0.040          C  
ATOM   4422  O   ASP A 277       1.515 -50.006 -18.948  1.00  0.040          O  
ATOM   4423  CB  ASP A 277       4.225 -49.447 -17.956  1.00  0.060          C  
ATOM   4424  CG  ASP A 277       5.743 -49.561 -17.969  1.00  0.060          C  
ATOM   4425  OD1 ASP A 277       6.369 -49.512 -19.007  1.00  0.060          O  
ATOM   4426  OD2 ASP A 277       6.284 -49.713 -16.898  1.00  0.060          O  
ATOM   4427  H   ASP A 277       4.081 -46.867 -18.547  1.00  0.050          H  
ATOM   4428  HA  ASP A 277       3.870 -49.402 -20.080  1.00  0.050          H  
ATOM   4429 1HB  ASP A 277       3.966 -48.809 -17.118  1.00  0.070          H  
ATOM   4430 2HB  ASP A 277       3.790 -50.428 -17.771  1.00  0.070          H  
ATOM   4431  N   ARG A 278       1.412 -47.759 -18.908  1.00  0.030          N  
ATOM   4432  CA  ARG A 278      -0.005 -47.775 -18.637  1.00  0.030          C  
ATOM   4433  C   ARG A 278      -0.755 -47.947 -19.954  1.00  0.040          C  
ATOM   4434  O   ARG A 278      -0.406 -47.290 -20.933  1.00  0.020          O  
ATOM   4435  CB  ARG A 278      -0.435 -46.499 -17.938  1.00  0.040          C  
ATOM   4436  CG  ARG A 278       0.246 -46.312 -16.632  1.00  0.040          C  
ATOM   4437  CD  ARG A 278      -0.417 -45.381 -15.711  1.00  0.040          C  
ATOM   4438  NE  ARG A 278       0.422 -45.247 -14.550  1.00  0.040          N  
ATOM   4439  CZ  ARG A 278       1.156 -44.177 -14.205  1.00  0.040          C  
ATOM   4440  NH1 ARG A 278       1.049 -43.022 -14.824  1.00  0.040          N  
ATOM   4441  NH2 ARG A 278       1.990 -44.320 -13.220  1.00  0.040          N  
ATOM   4442  H   ARG A 278       1.884 -46.858 -19.029  1.00  0.040          H  
ATOM   4443  HA  ARG A 278      -0.186 -48.600 -17.955  1.00  0.040          H  
ATOM   4444 1HB  ARG A 278      -0.204 -45.637 -18.566  1.00  0.050          H  
ATOM   4445 2HB  ARG A 278      -1.490 -46.500 -17.760  1.00  0.050          H  
ATOM   4446 1HG  ARG A 278       0.280 -47.275 -16.126  1.00  0.050          H  
ATOM   4447 2HG  ARG A 278       1.266 -45.970 -16.798  1.00  0.050          H  
ATOM   4448 1HD  ARG A 278      -0.543 -44.418 -16.188  1.00  0.050          H  
ATOM   4449 2HD  ARG A 278      -1.379 -45.764 -15.405  1.00  0.050          H  
ATOM   4450  HE  ARG A 278       0.625 -46.110 -14.020  1.00  0.050          H  
ATOM   4451 1HH1 ARG A 278       0.394 -42.916 -15.585  1.00  0.050          H  
ATOM   4452 2HH1 ARG A 278       1.595 -42.234 -14.511  1.00  0.050          H  
ATOM   4453 1HH2 ARG A 278       2.071 -45.256 -12.798  1.00  0.050          H  
ATOM   4454 2HH2 ARG A 278       2.599 -43.564 -12.936  1.00  0.050          H  
ATOM   4455  N   PRO A 279      -1.792 -48.797 -20.016  1.00  0.070          N  
ATOM   4456  CA  PRO A 279      -2.590 -49.067 -21.195  1.00  0.090          C  
ATOM   4457  C   PRO A 279      -3.390 -47.852 -21.592  1.00  0.090          C  
ATOM   4458  O   PRO A 279      -3.810 -47.078 -20.733  1.00  0.090          O  
ATOM   4459  CB  PRO A 279      -3.503 -50.211 -20.734  1.00  0.140          C  
ATOM   4460  CG  PRO A 279      -3.588 -50.043 -19.233  1.00  0.140          C  
ATOM   4461  CD  PRO A 279      -2.228 -49.500 -18.829  1.00  0.140          C  
ATOM   4462  HA  PRO A 279      -1.936 -49.389 -22.021  1.00  0.110          H  
ATOM   4463 1HB  PRO A 279      -4.473 -50.126 -21.246  1.00  0.160          H  
ATOM   4464 2HB  PRO A 279      -3.074 -51.175 -21.040  1.00  0.160          H  
ATOM   4465 1HG  PRO A 279      -4.399 -49.345 -18.976  1.00  0.160          H  
ATOM   4466 2HG  PRO A 279      -3.837 -50.996 -18.746  1.00  0.160          H  
ATOM   4467 1HD  PRO A 279      -2.364 -48.808 -18.007  1.00  0.160          H  
ATOM   4468 2HD  PRO A 279      -1.520 -50.302 -18.597  1.00  0.160          H  
ATOM   4469  N   THR A 280      -3.658 -47.735 -22.877  1.00  0.100          N  
ATOM   4470  CA  THR A 280      -4.482 -46.656 -23.393  1.00  0.100          C  
ATOM   4471  C   THR A 280      -5.926 -47.013 -23.148  1.00  0.090          C  
ATOM   4472  O   THR A 280      -6.240 -48.153 -22.807  1.00  0.080          O  
ATOM   4473  CB  THR A 280      -4.292 -46.443 -24.907  1.00  0.140          C  
ATOM   4474  OG1 THR A 280      -4.783 -47.594 -25.614  1.00  0.140          O  
ATOM   4475  CG2 THR A 280      -2.816 -46.261 -25.214  1.00  0.140          C  
ATOM   4476  H   THR A 280      -3.265 -48.432 -23.526  1.00  0.120          H  
ATOM   4477  HA  THR A 280      -4.249 -45.734 -22.858  1.00  0.120          H  
ATOM   4478  HB  THR A 280      -4.850 -45.563 -25.228  1.00  0.170          H  
ATOM   4479  HG1 THR A 280      -4.811 -47.385 -26.564  1.00  0.170          H  
ATOM   4480 1HG2 THR A 280      -2.685 -46.116 -26.285  1.00  0.170          H  
ATOM   4481 2HG2 THR A 280      -2.440 -45.391 -24.678  1.00  0.170          H  
ATOM   4482 3HG2 THR A 280      -2.260 -47.145 -24.901  1.00  0.170          H  
ATOM   4483  N   PHE A 281      -6.821 -46.068 -23.357  1.00  0.100          N  
ATOM   4484  CA  PHE A 281      -8.234 -46.334 -23.156  1.00  0.100          C  
ATOM   4485  C   PHE A 281      -8.749 -47.444 -24.070  1.00  0.100          C  
ATOM   4486  O   PHE A 281      -9.569 -48.263 -23.637  1.00  0.110          O  
ATOM   4487  CB  PHE A 281      -9.007 -45.043 -23.311  1.00  0.140          C  
ATOM   4488  CG  PHE A 281      -8.907 -44.188 -22.093  1.00  0.140          C  
ATOM   4489  CD1 PHE A 281      -7.761 -43.432 -21.811  1.00  0.140          C  
ATOM   4490  CD2 PHE A 281      -9.965 -44.124 -21.224  1.00  0.140          C  
ATOM   4491  CE1 PHE A 281      -7.696 -42.665 -20.679  1.00  0.140          C  
ATOM   4492  CE2 PHE A 281      -9.899 -43.357 -20.115  1.00  0.140          C  
ATOM   4493  CZ  PHE A 281      -8.758 -42.629 -19.836  1.00  0.140          C  
ATOM   4494  H   PHE A 281      -6.517 -45.153 -23.651  1.00  0.120          H  
ATOM   4495  HA  PHE A 281      -8.368 -46.665 -22.130  1.00  0.120          H  
ATOM   4496 1HB  PHE A 281      -8.630 -44.484 -24.166  1.00  0.170          H  
ATOM   4497 2HB  PHE A 281     -10.046 -45.273 -23.475  1.00  0.170          H  
ATOM   4498  HD1 PHE A 281      -6.908 -43.453 -22.480  1.00  0.170          H  
ATOM   4499  HD2 PHE A 281     -10.867 -44.698 -21.433  1.00  0.170          H  
ATOM   4500  HE1 PHE A 281      -6.795 -42.085 -20.457  1.00  0.170          H  
ATOM   4501  HE2 PHE A 281     -10.752 -43.322 -19.442  1.00  0.170          H  
ATOM   4502  HZ  PHE A 281      -8.707 -42.024 -18.942  1.00  0.170          H  
ATOM   4503  N   GLU A 282      -8.276 -47.489 -25.324  1.00  0.100          N  
ATOM   4504  CA  GLU A 282      -8.696 -48.550 -26.230  1.00  0.090          C  
ATOM   4505  C   GLU A 282      -8.178 -49.892 -25.716  1.00  0.110          C  
ATOM   4506  O   GLU A 282      -8.912 -50.878 -25.719  1.00  0.140          O  
ATOM   4507  CB  GLU A 282      -8.153 -48.308 -27.642  1.00  0.130          C  
ATOM   4508  CG  GLU A 282      -8.722 -47.084 -28.342  1.00  0.130          C  
ATOM   4509  CD  GLU A 282      -8.095 -45.817 -27.857  1.00  0.130          C  
ATOM   4510  OE1 GLU A 282      -7.128 -45.902 -27.126  1.00  0.130          O  
ATOM   4511  OE2 GLU A 282      -8.601 -44.762 -28.170  1.00  0.130          O  
ATOM   4512  H   GLU A 282      -7.621 -46.776 -25.659  1.00  0.120          H  
ATOM   4513  HA  GLU A 282      -9.786 -48.582 -26.258  1.00  0.110          H  
ATOM   4514 1HB  GLU A 282      -7.069 -48.207 -27.600  1.00  0.160          H  
ATOM   4515 2HB  GLU A 282      -8.372 -49.177 -28.263  1.00  0.160          H  
ATOM   4516 1HG  GLU A 282      -8.559 -47.176 -29.415  1.00  0.160          H  
ATOM   4517 2HG  GLU A 282      -9.797 -47.046 -28.164  1.00  0.160          H  
ATOM   4518  N   GLU A 283      -6.923 -49.922 -25.249  1.00  0.100          N  
ATOM   4519  CA  GLU A 283      -6.335 -51.154 -24.720  1.00  0.100          C  
ATOM   4520  C   GLU A 283      -7.103 -51.646 -23.496  1.00  0.090          C  
ATOM   4521  O   GLU A 283      -7.291 -52.853 -23.324  1.00  0.100          O  
ATOM   4522  CB  GLU A 283      -4.852 -50.952 -24.408  1.00  0.140          C  
ATOM   4523  CG  GLU A 283      -3.980 -50.820 -25.663  1.00  0.140          C  
ATOM   4524  CD  GLU A 283      -2.542 -50.465 -25.394  1.00  0.140          C  
ATOM   4525  OE1 GLU A 283      -2.268 -49.762 -24.441  1.00  0.140          O  
ATOM   4526  OE2 GLU A 283      -1.705 -50.907 -26.146  1.00  0.140          O  
ATOM   4527  H   GLU A 283      -6.353 -49.075 -25.308  1.00  0.120          H  
ATOM   4528  HA  GLU A 283      -6.407 -51.921 -25.489  1.00  0.120          H  
ATOM   4529 1HB  GLU A 283      -4.735 -50.058 -23.817  1.00  0.170          H  
ATOM   4530 2HB  GLU A 283      -4.483 -51.788 -23.817  1.00  0.170          H  
ATOM   4531 1HG  GLU A 283      -4.005 -51.769 -26.194  1.00  0.170          H  
ATOM   4532 2HG  GLU A 283      -4.417 -50.069 -26.314  1.00  0.170          H  
ATOM   4533  N   ILE A 284      -7.571 -50.716 -22.663  1.00  0.100          N  
ATOM   4534  CA  ILE A 284      -8.371 -51.071 -21.501  1.00  0.080          C  
ATOM   4535  C   ILE A 284      -9.703 -51.669 -21.958  1.00  0.090          C  
ATOM   4536  O   ILE A 284     -10.040 -52.805 -21.630  1.00  0.090          O  
ATOM   4537  CB  ILE A 284      -8.613 -49.821 -20.609  1.00  0.120          C  
ATOM   4538  CG1 ILE A 284      -7.290 -49.375 -19.982  1.00  0.120          C  
ATOM   4539  CG2 ILE A 284      -9.671 -50.073 -19.562  1.00  0.120          C  
ATOM   4540  CD1 ILE A 284      -7.305 -47.993 -19.348  1.00  0.120          C  
ATOM   4541  H   ILE A 284      -7.312 -49.739 -22.843  1.00  0.120          H  
ATOM   4542  HA  ILE A 284      -7.834 -51.821 -20.923  1.00  0.100          H  
ATOM   4543  HB  ILE A 284      -8.947 -49.003 -21.241  1.00  0.140          H  
ATOM   4544 1HG1 ILE A 284      -6.997 -50.098 -19.226  1.00  0.140          H  
ATOM   4545 2HG1 ILE A 284      -6.543 -49.369 -20.748  1.00  0.140          H  
ATOM   4546 1HG2 ILE A 284      -9.822 -49.184 -18.980  1.00  0.140          H  
ATOM   4547 2HG2 ILE A 284     -10.595 -50.331 -20.040  1.00  0.140          H  
ATOM   4548 3HG2 ILE A 284      -9.376 -50.868 -18.916  1.00  0.140          H  
ATOM   4549 1HD1 ILE A 284      -6.316 -47.794 -18.975  1.00  0.140          H  
ATOM   4550 2HD1 ILE A 284      -7.554 -47.250 -20.094  1.00  0.140          H  
ATOM   4551 3HD1 ILE A 284      -8.015 -47.938 -18.533  1.00  0.140          H  
ATOM   4552  N   GLN A 285     -10.435 -50.968 -22.827  1.00  0.130          N  
ATOM   4553  CA  GLN A 285     -11.725 -51.503 -23.265  1.00  0.210          C  
ATOM   4554  C   GLN A 285     -11.628 -52.801 -24.065  1.00  0.130          C  
ATOM   4555  O   GLN A 285     -12.571 -53.591 -24.074  1.00  0.180          O  
ATOM   4556  CB  GLN A 285     -12.567 -50.456 -23.991  1.00  0.260          C  
ATOM   4557  CG  GLN A 285     -13.123 -49.371 -23.052  1.00  0.260          C  
ATOM   4558  CD  GLN A 285     -14.023 -48.392 -23.745  1.00  0.260          C  
ATOM   4559  OE1 GLN A 285     -13.762 -47.979 -24.877  1.00  0.260          O  
ATOM   4560  NE2 GLN A 285     -15.110 -48.017 -23.086  1.00  0.260          N  
ATOM   4561  H   GLN A 285     -10.118 -50.045 -23.137  1.00  0.160          H  
ATOM   4562  HA  GLN A 285     -12.280 -51.751 -22.374  1.00  0.250          H  
ATOM   4563 1HB  GLN A 285     -11.945 -49.962 -24.745  1.00  0.310          H  
ATOM   4564 2HB  GLN A 285     -13.390 -50.933 -24.507  1.00  0.310          H  
ATOM   4565 1HG  GLN A 285     -13.707 -49.849 -22.278  1.00  0.310          H  
ATOM   4566 2HG  GLN A 285     -12.287 -48.825 -22.613  1.00  0.310          H  
ATOM   4567 1HE2 GLN A 285     -15.756 -47.383 -23.517  1.00  0.310          H  
ATOM   4568 2HE2 GLN A 285     -15.315 -48.378 -22.168  1.00  0.310          H  
ATOM   4569  N   ASN A 286     -10.501 -53.044 -24.726  1.00  0.100          N  
ATOM   4570  CA  ASN A 286     -10.329 -54.267 -25.493  1.00  0.150          C  
ATOM   4571  C   ASN A 286      -9.775 -55.428 -24.650  1.00  0.140          C  
ATOM   4572  O   ASN A 286      -9.558 -56.527 -25.171  1.00  0.190          O  
ATOM   4573  CB  ASN A 286      -9.402 -54.002 -26.658  1.00  0.190          C  
ATOM   4574  CG  ASN A 286     -10.001 -53.072 -27.677  1.00  0.190          C  
ATOM   4575  OD1 ASN A 286     -11.222 -53.012 -27.875  1.00  0.190          O  
ATOM   4576  ND2 ASN A 286      -9.150 -52.333 -28.338  1.00  0.190          N  
ATOM   4577  H   ASN A 286      -9.775 -52.321 -24.777  1.00  0.120          H  
ATOM   4578  HA  ASN A 286     -11.302 -54.574 -25.872  1.00  0.180          H  
ATOM   4579 1HB  ASN A 286      -8.479 -53.556 -26.278  1.00  0.230          H  
ATOM   4580 2HB  ASN A 286      -9.141 -54.940 -27.142  1.00  0.230          H  
ATOM   4581 1HD2 ASN A 286      -9.479 -51.689 -29.026  1.00  0.230          H  
ATOM   4582 2HD2 ASN A 286      -8.173 -52.406 -28.149  1.00  0.230          H  
ATOM   4583  N   HIS A 287      -9.542 -55.198 -23.356  1.00  0.090          N  
ATOM   4584  CA  HIS A 287      -9.016 -56.214 -22.460  1.00  0.090          C  
ATOM   4585  C   HIS A 287     -10.081 -57.300 -22.282  1.00  0.090          C  
ATOM   4586  O   HIS A 287     -11.255 -56.961 -22.136  1.00  0.090          O  
ATOM   4587  CB  HIS A 287      -8.665 -55.589 -21.096  1.00  0.130          C  
ATOM   4588  CG  HIS A 287      -7.883 -56.490 -20.179  1.00  0.130          C  
ATOM   4589  ND1 HIS A 287      -8.455 -57.542 -19.469  1.00  0.130          N  
ATOM   4590  CD2 HIS A 287      -6.563 -56.505 -19.875  1.00  0.130          C  
ATOM   4591  CE1 HIS A 287      -7.506 -58.156 -18.775  1.00  0.130          C  
ATOM   4592  NE2 HIS A 287      -6.357 -57.544 -19.010  1.00  0.130          N  
ATOM   4593  H   HIS A 287      -9.741 -54.275 -22.958  1.00  0.110          H  
ATOM   4594  HA  HIS A 287      -8.107 -56.621 -22.885  1.00  0.110          H  
ATOM   4595 1HB  HIS A 287      -8.080 -54.678 -21.263  1.00  0.150          H  
ATOM   4596 2HB  HIS A 287      -9.582 -55.285 -20.586  1.00  0.150          H  
ATOM   4597  HD2 HIS A 287      -5.805 -55.820 -20.255  1.00  0.150          H  
ATOM   4598  HE1 HIS A 287      -7.646 -59.018 -18.130  1.00  0.150          H  
ATOM   4599  HE2 HIS A 287      -5.459 -57.795 -18.620  1.00  0.150          H  
ATOM   4600  N   PRO A 288      -9.739 -58.610 -22.255  1.00  0.100          N  
ATOM   4601  CA  PRO A 288     -10.667 -59.717 -22.022  1.00  0.110          C  
ATOM   4602  C   PRO A 288     -11.600 -59.516 -20.821  1.00  0.130          C  
ATOM   4603  O   PRO A 288     -12.776 -59.886 -20.886  1.00  0.140          O  
ATOM   4604  CB  PRO A 288      -9.702 -60.884 -21.791  1.00  0.170          C  
ATOM   4605  CG  PRO A 288      -8.498 -60.549 -22.654  1.00  0.170          C  
ATOM   4606  CD  PRO A 288      -8.346 -59.048 -22.562  1.00  0.170          C  
ATOM   4607  HA  PRO A 288     -11.246 -59.890 -22.935  1.00  0.130          H  
ATOM   4608 1HB  PRO A 288      -9.457 -60.964 -20.715  1.00  0.200          H  
ATOM   4609 2HB  PRO A 288     -10.186 -61.834 -22.068  1.00  0.200          H  
ATOM   4610 1HG  PRO A 288      -7.610 -61.086 -22.282  1.00  0.200          H  
ATOM   4611 2HG  PRO A 288      -8.667 -60.892 -23.686  1.00  0.200          H  
ATOM   4612 1HD  PRO A 288      -7.639 -58.787 -21.775  1.00  0.200          H  
ATOM   4613 2HD  PRO A 288      -8.032 -58.679 -23.554  1.00  0.200          H  
ATOM   4614  N   TRP A 289     -11.129 -58.847 -19.761  1.00  0.130          N  
ATOM   4615  CA  TRP A 289     -11.962 -58.635 -18.587  1.00  0.160          C  
ATOM   4616  C   TRP A 289     -13.216 -57.865 -18.954  1.00  0.170          C  
ATOM   4617  O   TRP A 289     -14.285 -58.072 -18.389  1.00  0.180          O  
ATOM   4618  CB  TRP A 289     -11.217 -57.937 -17.435  1.00  0.210          C  
ATOM   4619  CG  TRP A 289     -12.074 -57.887 -16.196  1.00  0.210          C  
ATOM   4620  CD1 TRP A 289     -12.324 -58.955 -15.406  1.00  0.210          C  
ATOM   4621  CD2 TRP A 289     -12.753 -56.768 -15.563  1.00  0.210          C  
ATOM   4622  NE1 TRP A 289     -13.135 -58.602 -14.371  1.00  0.210          N  
ATOM   4623  CE2 TRP A 289     -13.403 -57.278 -14.440  1.00  0.210          C  
ATOM   4624  CE3 TRP A 289     -12.860 -55.417 -15.846  1.00  0.210          C  
ATOM   4625  CZ2 TRP A 289     -14.159 -56.483 -13.605  1.00  0.210          C  
ATOM   4626  CZ3 TRP A 289     -13.614 -54.622 -15.020  1.00  0.210          C  
ATOM   4627  CH2 TRP A 289     -14.251 -55.147 -13.927  1.00  0.210          C  
ATOM   4628  H   TRP A 289     -10.164 -58.508 -19.712  1.00  0.160          H  
ATOM   4629  HA  TRP A 289     -12.266 -59.616 -18.218  1.00  0.190          H  
ATOM   4630 1HB  TRP A 289     -10.295 -58.447 -17.209  1.00  0.250          H  
ATOM   4631 2HB  TRP A 289     -10.962 -56.921 -17.728  1.00  0.250          H  
ATOM   4632  HD1 TRP A 289     -11.952 -59.961 -15.581  1.00  0.250          H  
ATOM   4633  HE1 TRP A 289     -13.476 -59.234 -13.643  1.00  0.250          H  
ATOM   4634  HE3 TRP A 289     -12.363 -55.000 -16.687  1.00  0.250          H  
ATOM   4635  HZ2 TRP A 289     -14.671 -56.881 -12.725  1.00  0.250          H  
ATOM   4636  HZ3 TRP A 289     -13.691 -53.563 -15.254  1.00  0.250          H  
ATOM   4637  HH2 TRP A 289     -14.836 -54.488 -13.299  1.00  0.250          H  
ATOM   4638  N   MET A 290     -13.071 -56.895 -19.844  1.00  0.170          N  
ATOM   4639  CA  MET A 290     -14.141 -56.010 -20.231  1.00  0.170          C  
ATOM   4640  C   MET A 290     -14.970 -56.480 -21.418  1.00  0.130          C  
ATOM   4641  O   MET A 290     -15.702 -55.688 -22.012  1.00  0.130          O  
ATOM   4642  CB  MET A 290     -13.564 -54.653 -20.458  1.00  0.240          C  
ATOM   4643  CG  MET A 290     -13.046 -54.071 -19.187  1.00  0.240          C  
ATOM   4644  SD  MET A 290     -12.241 -52.576 -19.398  1.00  0.240          S  
ATOM   4645  CE  MET A 290     -13.540 -51.556 -19.909  1.00  0.240          C  
ATOM   4646  H   MET A 290     -12.189 -56.779 -20.348  1.00  0.200          H  
ATOM   4647  HA  MET A 290     -14.826 -55.938 -19.386  1.00  0.200          H  
ATOM   4648 1HB  MET A 290     -12.741 -54.714 -21.184  1.00  0.290          H  
ATOM   4649 2HB  MET A 290     -14.324 -54.039 -20.875  1.00  0.290          H  
ATOM   4650 1HG  MET A 290     -13.856 -53.947 -18.470  1.00  0.290          H  
ATOM   4651 2HG  MET A 290     -12.329 -54.771 -18.793  1.00  0.290          H  
ATOM   4652 1HE  MET A 290     -13.148 -50.628 -20.118  1.00  0.290          H  
ATOM   4653 2HE  MET A 290     -13.949 -51.924 -20.802  1.00  0.290          H  
ATOM   4654 3HE  MET A 290     -14.306 -51.492 -19.136  1.00  0.290          H  
ATOM   4655  N   GLN A 291     -14.854 -57.744 -21.795  1.00  0.190          N  
ATOM   4656  CA  GLN A 291     -15.677 -58.240 -22.880  1.00  0.190          C  
ATOM   4657  C   GLN A 291     -16.994 -58.735 -22.302  1.00  0.170          C  
ATOM   4658  O   GLN A 291     -17.078 -59.031 -21.113  1.00  0.180          O  
ATOM   4659  CB  GLN A 291     -14.950 -59.338 -23.649  1.00  0.270          C  
ATOM   4660  CG  GLN A 291     -13.670 -58.846 -24.267  1.00  0.270          C  
ATOM   4661  CD  GLN A 291     -13.927 -57.751 -25.235  1.00  0.270          C  
ATOM   4662  OE1 GLN A 291     -14.658 -57.933 -26.214  1.00  0.270          O  
ATOM   4663  NE2 GLN A 291     -13.359 -56.594 -24.964  1.00  0.270          N  
ATOM   4664  H   GLN A 291     -14.206 -58.384 -21.322  1.00  0.230          H  
ATOM   4665  HA  GLN A 291     -15.899 -57.420 -23.562  1.00  0.230          H  
ATOM   4666 1HB  GLN A 291     -14.702 -60.152 -22.965  1.00  0.320          H  
ATOM   4667 2HB  GLN A 291     -15.596 -59.741 -24.430  1.00  0.320          H  
ATOM   4668 1HG  GLN A 291     -13.037 -58.438 -23.481  1.00  0.320          H  
ATOM   4669 2HG  GLN A 291     -13.162 -59.661 -24.780  1.00  0.320          H  
ATOM   4670 1HE2 GLN A 291     -13.502 -55.802 -25.562  1.00  0.320          H  
ATOM   4671 2HE2 GLN A 291     -12.779 -56.495 -24.136  1.00  0.320          H  
ATOM   4672  N   ASP A 292     -18.032 -58.805 -23.139  1.00  0.160          N  
ATOM   4673  CA  ASP A 292     -19.358 -59.296 -22.734  1.00  0.160          C  
ATOM   4674  C   ASP A 292     -19.942 -58.553 -21.520  1.00  0.130          C  
ATOM   4675  O   ASP A 292     -20.509 -59.156 -20.603  1.00  0.160          O  
ATOM   4676  CB  ASP A 292     -19.296 -60.799 -22.470  1.00  0.220          C  
ATOM   4677  CG  ASP A 292     -18.907 -61.580 -23.732  1.00  0.220          C  
ATOM   4678  OD1 ASP A 292     -19.278 -61.158 -24.812  1.00  0.220          O  
ATOM   4679  OD2 ASP A 292     -18.243 -62.583 -23.611  1.00  0.220          O  
ATOM   4680  H   ASP A 292     -17.893 -58.544 -24.107  1.00  0.190          H  
ATOM   4681  HA  ASP A 292     -20.040 -59.138 -23.570  1.00  0.190          H  
ATOM   4682 1HB  ASP A 292     -18.575 -61.012 -21.679  1.00  0.270          H  
ATOM   4683 2HB  ASP A 292     -20.269 -61.149 -22.125  1.00  0.270          H  
ATOM   4684  N   VAL A 293     -19.808 -57.235 -21.551  1.00  0.080          N  
ATOM   4685  CA  VAL A 293     -20.287 -56.317 -20.523  1.00  0.070          C  
ATOM   4686  C   VAL A 293     -21.770 -55.977 -20.683  1.00  0.070          C  
ATOM   4687  O   VAL A 293     -22.234 -55.725 -21.794  1.00  0.100          O  
ATOM   4688  CB  VAL A 293     -19.420 -55.051 -20.547  1.00  0.100          C  
ATOM   4689  CG1 VAL A 293     -19.909 -54.020 -19.573  1.00  0.100          C  
ATOM   4690  CG2 VAL A 293     -18.046 -55.460 -20.216  1.00  0.100          C  
ATOM   4691  H   VAL A 293     -19.323 -56.852 -22.350  1.00  0.100          H  
ATOM   4692  HA  VAL A 293     -20.152 -56.800 -19.555  1.00  0.080          H  
ATOM   4693  HB  VAL A 293     -19.445 -54.605 -21.541  1.00  0.120          H  
ATOM   4694 1HG1 VAL A 293     -19.261 -53.161 -19.615  1.00  0.120          H  
ATOM   4695 2HG1 VAL A 293     -20.924 -53.705 -19.818  1.00  0.120          H  
ATOM   4696 3HG1 VAL A 293     -19.889 -54.444 -18.573  1.00  0.120          H  
ATOM   4697 1HG2 VAL A 293     -17.376 -54.600 -20.237  1.00  0.120          H  
ATOM   4698 2HG2 VAL A 293     -18.030 -55.908 -19.259  1.00  0.120          H  
ATOM   4699 3HG2 VAL A 293     -17.728 -56.187 -20.934  1.00  0.120          H  
ATOM   4700  N   LEU A 294     -22.499 -55.979 -19.563  1.00  0.080          N  
ATOM   4701  CA  LEU A 294     -23.932 -55.669 -19.529  1.00  0.080          C  
ATOM   4702  C   LEU A 294     -24.252 -54.234 -19.912  1.00  0.080          C  
ATOM   4703  O   LEU A 294     -23.480 -53.311 -19.645  1.00  0.080          O  
ATOM   4704  CB  LEU A 294     -24.515 -55.815 -18.115  1.00  0.110          C  
ATOM   4705  CG  LEU A 294     -24.556 -57.176 -17.432  1.00  0.110          C  
ATOM   4706  CD1 LEU A 294     -25.127 -56.944 -16.027  1.00  0.110          C  
ATOM   4707  CD2 LEU A 294     -25.414 -58.151 -18.217  1.00  0.110          C  
ATOM   4708  H   LEU A 294     -22.031 -56.206 -18.698  1.00  0.100          H  
ATOM   4709  HA  LEU A 294     -24.449 -56.322 -20.231  1.00  0.100          H  
ATOM   4710 1HB  LEU A 294     -23.945 -55.160 -17.464  1.00  0.130          H  
ATOM   4711 2HB  LEU A 294     -25.536 -55.435 -18.138  1.00  0.130          H  
ATOM   4712  HG  LEU A 294     -23.550 -57.583 -17.333  1.00  0.130          H  
ATOM   4713 1HD1 LEU A 294     -25.184 -57.880 -15.486  1.00  0.130          H  
ATOM   4714 2HD1 LEU A 294     -24.494 -56.244 -15.479  1.00  0.130          H  
ATOM   4715 3HD1 LEU A 294     -26.123 -56.533 -16.127  1.00  0.130          H  
ATOM   4716 1HD2 LEU A 294     -25.440 -59.107 -17.685  1.00  0.130          H  
ATOM   4717 2HD2 LEU A 294     -26.418 -57.763 -18.310  1.00  0.130          H  
ATOM   4718 3HD2 LEU A 294     -24.997 -58.306 -19.210  1.00  0.130          H  
ATOM   4719  N   LEU A 295     -25.432 -54.046 -20.487  1.00  0.090          N  
ATOM   4720  CA  LEU A 295     -25.918 -52.714 -20.808  1.00  0.100          C  
ATOM   4721  C   LEU A 295     -26.408 -52.083 -19.506  1.00  0.080          C  
ATOM   4722  O   LEU A 295     -26.784 -52.818 -18.592  1.00  0.080          O  
ATOM   4723  CB  LEU A 295     -27.081 -52.811 -21.805  1.00  0.140          C  
ATOM   4724  CG  LEU A 295     -26.774 -53.422 -23.180  1.00  0.140          C  
ATOM   4725  CD1 LEU A 295     -28.081 -53.567 -23.936  1.00  0.140          C  
ATOM   4726  CD2 LEU A 295     -25.799 -52.529 -23.959  1.00  0.140          C  
ATOM   4727  H   LEU A 295     -26.020 -54.869 -20.694  1.00  0.110          H  
ATOM   4728  HA  LEU A 295     -25.097 -52.147 -21.223  1.00  0.120          H  
ATOM   4729 1HB  LEU A 295     -27.851 -53.433 -21.357  1.00  0.160          H  
ATOM   4730 2HB  LEU A 295     -27.499 -51.827 -21.971  1.00  0.160          H  
ATOM   4731  HG  LEU A 295     -26.339 -54.417 -23.052  1.00  0.160          H  
ATOM   4732 1HD1 LEU A 295     -27.888 -54.016 -24.910  1.00  0.160          H  
ATOM   4733 2HD1 LEU A 295     -28.757 -54.216 -23.368  1.00  0.160          H  
ATOM   4734 3HD1 LEU A 295     -28.542 -52.592 -24.073  1.00  0.160          H  
ATOM   4735 1HD2 LEU A 295     -25.606 -52.977 -24.934  1.00  0.160          H  
ATOM   4736 2HD2 LEU A 295     -26.234 -51.539 -24.097  1.00  0.160          H  
ATOM   4737 3HD2 LEU A 295     -24.859 -52.440 -23.423  1.00  0.160          H  
ATOM   4738  N   PRO A 296     -26.409 -50.748 -19.347  1.00  0.070          N  
ATOM   4739  CA  PRO A 296     -26.921 -50.053 -18.164  1.00  0.060          C  
ATOM   4740  C   PRO A 296     -28.311 -50.540 -17.722  1.00  0.060          C  
ATOM   4741  O   PRO A 296     -28.537 -50.761 -16.530  1.00  0.070          O  
ATOM   4742  CB  PRO A 296     -26.980 -48.610 -18.669  1.00  0.090          C  
ATOM   4743  CG  PRO A 296     -25.845 -48.516 -19.679  1.00  0.090          C  
ATOM   4744  CD  PRO A 296     -25.851 -49.850 -20.396  1.00  0.090          C  
ATOM   4745  HA  PRO A 296     -26.198 -50.142 -17.341  1.00  0.070          H  
ATOM   4746 1HB  PRO A 296     -27.974 -48.383 -19.082  1.00  0.110          H  
ATOM   4747 2HB  PRO A 296     -26.840 -47.930 -17.822  1.00  0.110          H  
ATOM   4748 1HG  PRO A 296     -26.018 -47.660 -20.354  1.00  0.110          H  
ATOM   4749 2HG  PRO A 296     -24.901 -48.321 -19.167  1.00  0.110          H  
ATOM   4750 1HD  PRO A 296     -26.487 -49.816 -21.289  1.00  0.110          H  
ATOM   4751 2HD  PRO A 296     -24.806 -50.104 -20.631  1.00  0.110          H  
ATOM   4752  N   GLN A 297     -29.188 -50.846 -18.688  1.00  0.060          N  
ATOM   4753  CA  GLN A 297     -30.524 -51.327 -18.357  1.00  0.070          C  
ATOM   4754  C   GLN A 297     -30.460 -52.703 -17.747  1.00  0.070          C  
ATOM   4755  O   GLN A 297     -31.099 -52.971 -16.727  1.00  0.090          O  
ATOM   4756  CB  GLN A 297     -31.410 -51.356 -19.603  1.00  0.090          C  
ATOM   4757  CG  GLN A 297     -32.853 -51.810 -19.363  1.00  0.090          C  
ATOM   4758  CD  GLN A 297     -33.629 -50.898 -18.445  1.00  0.090          C  
ATOM   4759  OE1 GLN A 297     -33.390 -49.687 -18.400  1.00  0.090          O  
ATOM   4760  NE2 GLN A 297     -34.582 -51.474 -17.717  1.00  0.090          N  
ATOM   4761  H   GLN A 297     -28.957 -50.668 -19.653  1.00  0.070          H  
ATOM   4762  HA  GLN A 297     -30.959 -50.644 -17.623  1.00  0.080          H  
ATOM   4763 1HB  GLN A 297     -31.440 -50.360 -20.044  1.00  0.110          H  
ATOM   4764 2HB  GLN A 297     -30.973 -52.027 -20.342  1.00  0.110          H  
ATOM   4765 1HG  GLN A 297     -33.372 -51.836 -20.319  1.00  0.110          H  
ATOM   4766 2HG  GLN A 297     -32.855 -52.811 -18.920  1.00  0.110          H  
ATOM   4767 1HE2 GLN A 297     -35.145 -50.921 -17.102  1.00  0.110          H  
ATOM   4768 2HE2 GLN A 297     -34.746 -52.495 -17.791  1.00  0.110          H  
ATOM   4769  N   GLU A 298     -29.681 -53.580 -18.376  1.00  0.110          N  
ATOM   4770  CA  GLU A 298     -29.523 -54.943 -17.907  1.00  0.140          C  
ATOM   4771  C   GLU A 298     -28.893 -54.928 -16.525  1.00  0.140          C  
ATOM   4772  O   GLU A 298     -29.303 -55.690 -15.646  1.00  0.170          O  
ATOM   4773  CB  GLU A 298     -28.643 -55.729 -18.877  1.00  0.180          C  
ATOM   4774  CG  GLU A 298     -29.276 -56.010 -20.231  1.00  0.180          C  
ATOM   4775  CD  GLU A 298     -28.317 -56.634 -21.214  1.00  0.180          C  
ATOM   4776  OE1 GLU A 298     -27.127 -56.361 -21.140  1.00  0.180          O  
ATOM   4777  OE2 GLU A 298     -28.768 -57.386 -22.043  1.00  0.180          O  
ATOM   4778  H   GLU A 298     -29.198 -53.282 -19.212  1.00  0.130          H  
ATOM   4779  HA  GLU A 298     -30.507 -55.412 -17.841  1.00  0.170          H  
ATOM   4780 1HB  GLU A 298     -27.718 -55.192 -19.042  1.00  0.220          H  
ATOM   4781 2HB  GLU A 298     -28.398 -56.681 -18.428  1.00  0.220          H  
ATOM   4782 1HG  GLU A 298     -30.121 -56.683 -20.086  1.00  0.220          H  
ATOM   4783 2HG  GLU A 298     -29.659 -55.077 -20.642  1.00  0.220          H  
ATOM   4784  N   THR A 299     -27.938 -54.012 -16.331  1.00  0.120          N  
ATOM   4785  CA  THR A 299     -27.245 -53.870 -15.071  1.00  0.140          C  
ATOM   4786  C   THR A 299     -28.245 -53.500 -14.007  1.00  0.150          C  
ATOM   4787  O   THR A 299     -28.229 -54.080 -12.923  1.00  0.190          O  
ATOM   4788  CB  THR A 299     -26.140 -52.794 -15.149  1.00  0.190          C  
ATOM   4789  OG1 THR A 299     -25.167 -53.182 -16.137  1.00  0.190          O  
ATOM   4790  CG2 THR A 299     -25.446 -52.648 -13.788  1.00  0.190          C  
ATOM   4791  H   THR A 299     -27.666 -53.423 -17.116  1.00  0.140          H  
ATOM   4792  HA  THR A 299     -26.797 -54.819 -14.798  1.00  0.170          H  
ATOM   4793  HB  THR A 299     -26.572 -51.842 -15.432  1.00  0.230          H  
ATOM   4794  HG1 THR A 299     -25.594 -53.181 -17.026  1.00  0.230          H  
ATOM   4795 1HG2 THR A 299     -24.664 -51.891 -13.863  1.00  0.230          H  
ATOM   4796 2HG2 THR A 299     -26.162 -52.344 -13.025  1.00  0.230          H  
ATOM   4797 3HG2 THR A 299     -25.002 -53.603 -13.508  1.00  0.230          H  
ATOM   4798  N   ALA A 300     -29.112 -52.525 -14.286  1.00  0.120          N  
ATOM   4799  CA  ALA A 300     -30.089 -52.143 -13.289  1.00  0.130          C  
ATOM   4800  C   ALA A 300     -31.055 -53.279 -12.957  1.00  0.130          C  
ATOM   4801  O   ALA A 300     -31.273 -53.607 -11.779  1.00  0.130          O  
ATOM   4802  CB  ALA A 300     -30.866 -50.927 -13.760  1.00  0.180          C  
ATOM   4803  H   ALA A 300     -29.049 -52.021 -15.178  1.00  0.140          H  
ATOM   4804  HA  ALA A 300     -29.545 -51.905 -12.398  1.00  0.160          H  
ATOM   4805 1HB  ALA A 300     -31.558 -50.616 -12.991  1.00  0.210          H  
ATOM   4806 2HB  ALA A 300     -30.186 -50.135 -13.962  1.00  0.210          H  
ATOM   4807 3HB  ALA A 300     -31.414 -51.172 -14.674  1.00  0.210          H  
ATOM   4808  N   GLU A 301     -31.532 -53.994 -13.978  1.00  0.130          N  
ATOM   4809  CA  GLU A 301     -32.487 -55.073 -13.748  1.00  0.120          C  
ATOM   4810  C   GLU A 301     -31.915 -56.184 -12.874  1.00  0.110          C  
ATOM   4811  O   GLU A 301     -32.627 -56.763 -12.047  1.00  0.110          O  
ATOM   4812  CB  GLU A 301     -32.961 -55.643 -15.083  1.00  0.170          C  
ATOM   4813  CG  GLU A 301     -33.850 -54.691 -15.875  1.00  0.170          C  
ATOM   4814  CD  GLU A 301     -34.217 -55.218 -17.216  1.00  0.170          C  
ATOM   4815  OE1 GLU A 301     -33.821 -56.321 -17.518  1.00  0.170          O  
ATOM   4816  OE2 GLU A 301     -34.849 -54.496 -17.967  1.00  0.170          O  
ATOM   4817  H   GLU A 301     -31.297 -53.728 -14.942  1.00  0.160          H  
ATOM   4818  HA  GLU A 301     -33.348 -54.661 -13.234  1.00  0.140          H  
ATOM   4819 1HB  GLU A 301     -32.091 -55.881 -15.699  1.00  0.210          H  
ATOM   4820 2HB  GLU A 301     -33.509 -56.567 -14.912  1.00  0.210          H  
ATOM   4821 1HG  GLU A 301     -34.762 -54.523 -15.304  1.00  0.210          H  
ATOM   4822 2HG  GLU A 301     -33.350 -53.734 -15.982  1.00  0.210          H  
ATOM   4823  N   ILE A 302     -30.629 -56.467 -13.046  1.00  0.100          N  
ATOM   4824  CA  ILE A 302     -29.952 -57.511 -12.298  1.00  0.070          C  
ATOM   4825  C   ILE A 302     -29.428 -57.046 -10.925  1.00  0.040          C  
ATOM   4826  O   ILE A 302     -29.586 -57.761  -9.934  1.00  0.020          O  
ATOM   4827  CB  ILE A 302     -28.778 -58.081 -13.128  1.00  0.110          C  
ATOM   4828  CG1 ILE A 302     -29.329 -58.756 -14.414  1.00  0.110          C  
ATOM   4829  CG2 ILE A 302     -27.994 -59.125 -12.278  1.00  0.110          C  
ATOM   4830  CD1 ILE A 302     -28.268 -59.072 -15.461  1.00  0.110          C  
ATOM   4831  H   ILE A 302     -30.130 -55.977 -13.796  1.00  0.120          H  
ATOM   4832  HA  ILE A 302     -30.665 -58.313 -12.126  1.00  0.080          H  
ATOM   4833  HB  ILE A 302     -28.114 -57.265 -13.427  1.00  0.130          H  
ATOM   4834 1HG1 ILE A 302     -29.825 -59.682 -14.135  1.00  0.130          H  
ATOM   4835 2HG1 ILE A 302     -30.067 -58.095 -14.873  1.00  0.130          H  
ATOM   4836 1HG2 ILE A 302     -27.160 -59.529 -12.846  1.00  0.130          H  
ATOM   4837 2HG2 ILE A 302     -27.601 -58.666 -11.380  1.00  0.130          H  
ATOM   4838 3HG2 ILE A 302     -28.663 -59.935 -11.992  1.00  0.130          H  
ATOM   4839 1HD1 ILE A 302     -28.741 -59.534 -16.325  1.00  0.130          H  
ATOM   4840 2HD1 ILE A 302     -27.794 -58.148 -15.768  1.00  0.130          H  
ATOM   4841 3HD1 ILE A 302     -27.516 -59.749 -15.066  1.00  0.130          H  
ATOM   4842  N   HIS A 303     -28.741 -55.894 -10.877  1.00  0.050          N  
ATOM   4843  CA  HIS A 303     -28.058 -55.430  -9.669  1.00  0.040          C  
ATOM   4844  C   HIS A 303     -28.541 -54.160  -8.937  1.00  0.050          C  
ATOM   4845  O   HIS A 303     -28.060 -53.902  -7.828  1.00  0.090          O  
ATOM   4846  CB  HIS A 303     -26.589 -55.159 -10.025  1.00  0.060          C  
ATOM   4847  CG  HIS A 303     -25.824 -56.359 -10.479  1.00  0.060          C  
ATOM   4848  ND1 HIS A 303     -25.454 -57.364  -9.615  1.00  0.060          N  
ATOM   4849  CD2 HIS A 303     -25.380 -56.731 -11.709  1.00  0.060          C  
ATOM   4850  CE1 HIS A 303     -24.802 -58.300 -10.287  1.00  0.060          C  
ATOM   4851  NE2 HIS A 303     -24.757 -57.950 -11.557  1.00  0.060          N  
ATOM   4852  H   HIS A 303     -28.652 -55.329 -11.714  1.00  0.060          H  
ATOM   4853  HA  HIS A 303     -28.086 -56.239  -8.942  1.00  0.050          H  
ATOM   4854 1HB  HIS A 303     -26.560 -54.418 -10.824  1.00  0.070          H  
ATOM   4855 2HB  HIS A 303     -26.086 -54.729  -9.166  1.00  0.070          H  
ATOM   4856  HD2 HIS A 303     -25.512 -56.180 -12.643  1.00  0.070          H  
ATOM   4857  HE1 HIS A 303     -24.396 -59.220  -9.871  1.00  0.070          H  
ATOM   4858  HE2 HIS A 303     -24.337 -58.524 -12.317  1.00  0.070          H  
ATOM   4859  N   LEU A 304     -29.392 -53.309  -9.536  1.00  0.070          N  
ATOM   4860  CA  LEU A 304     -29.693 -52.026  -8.879  1.00  0.090          C  
ATOM   4861  C   LEU A 304     -31.161 -51.845  -8.514  1.00  0.150          C  
ATOM   4862  O   LEU A 304     -31.489 -51.148  -7.561  1.00  0.210          O  
ATOM   4863  CB  LEU A 304     -29.279 -50.880  -9.789  1.00  0.120          C  
ATOM   4864  CG  LEU A 304     -27.794 -50.910 -10.250  1.00  0.120          C  
ATOM   4865  CD1 LEU A 304     -27.593 -49.855 -11.209  1.00  0.120          C  
ATOM   4866  CD2 LEU A 304     -26.866 -50.728  -9.121  1.00  0.120          C  
ATOM   4867  H   LEU A 304     -29.856 -53.540 -10.413  1.00  0.080          H  
ATOM   4868  HA  LEU A 304     -29.133 -51.968  -7.951  1.00  0.110          H  
ATOM   4869 1HB  LEU A 304     -29.950 -50.821 -10.624  1.00  0.140          H  
ATOM   4870 2HB  LEU A 304     -29.411 -49.954  -9.225  1.00  0.140          H  
ATOM   4871  HG  LEU A 304     -27.588 -51.863 -10.738  1.00  0.140          H  
ATOM   4872 1HD1 LEU A 304     -26.572 -49.875 -11.569  1.00  0.140          H  
ATOM   4873 2HD1 LEU A 304     -28.269 -50.021 -12.031  1.00  0.140          H  
ATOM   4874 3HD1 LEU A 304     -27.801 -48.890 -10.750  1.00  0.140          H  
ATOM   4875 1HD2 LEU A 304     -25.851 -50.750  -9.502  1.00  0.140          H  
ATOM   4876 2HD2 LEU A 304     -27.067 -49.768  -8.659  1.00  0.140          H  
ATOM   4877 3HD2 LEU A 304     -26.985 -51.523  -8.390  1.00  0.140          H  
ATOM   4878  N   HIS A 305     -32.071 -52.476  -9.252  1.00  0.170          N  
ATOM   4879  CA  HIS A 305     -33.502 -52.272  -8.998  1.00  0.250          C  
ATOM   4880  C   HIS A 305     -33.936 -52.743  -7.611  1.00  0.270          C  
ATOM   4881  O   HIS A 305     -34.918 -52.243  -7.066  1.00  0.370          O  
ATOM   4882  CB  HIS A 305     -34.375 -52.920 -10.088  1.00  0.320          C  
ATOM   4883  CG  HIS A 305     -34.443 -52.143 -11.406  1.00  0.320          C  
ATOM   4884  ND1 HIS A 305     -34.945 -52.693 -12.567  1.00  0.320          N  
ATOM   4885  CD2 HIS A 305     -34.109 -50.868 -11.713  1.00  0.320          C  
ATOM   4886  CE1 HIS A 305     -34.905 -51.791 -13.538  1.00  0.320          C  
ATOM   4887  NE2 HIS A 305     -34.414 -50.670 -13.048  1.00  0.320          N  
ATOM   4888  H   HIS A 305     -31.776 -53.035 -10.052  1.00  0.200          H  
ATOM   4889  HA  HIS A 305     -33.710 -51.204  -9.023  1.00  0.300          H  
ATOM   4890 1HB  HIS A 305     -33.981 -53.917 -10.314  1.00  0.380          H  
ATOM   4891 2HB  HIS A 305     -35.388 -53.047  -9.713  1.00  0.380          H  
ATOM   4892  HD2 HIS A 305     -33.689 -50.139 -11.033  1.00  0.380          H  
ATOM   4893  HE1 HIS A 305     -35.233 -51.945 -14.565  1.00  0.380          H  
ATOM   4894  HE2 HIS A 305     -34.275 -49.780 -13.574  1.00  0.380          H  
ATOM   4895  N   SER A 306     -33.218 -53.696  -7.023  1.00  0.150          N  
ATOM   4896  CA  SER A 306     -33.535 -54.171  -5.682  1.00  0.130          C  
ATOM   4897  C   SER A 306     -32.964 -53.265  -4.571  1.00  0.290          C  
ATOM   4898  O   SER A 306     -33.202 -53.511  -3.384  1.00  0.400          O  
ATOM   4899  CB  SER A 306     -33.031 -55.592  -5.505  1.00  0.190          C  
ATOM   4900  OG  SER A 306     -31.629 -55.651  -5.553  1.00  0.190          O  
ATOM   4901  H   SER A 306     -32.439 -54.130  -7.503  1.00  0.180          H  
ATOM   4902  HA  SER A 306     -34.620 -54.181  -5.577  1.00  0.160          H  
ATOM   4903 1HB  SER A 306     -33.380 -55.981  -4.549  1.00  0.230          H  
ATOM   4904 2HB  SER A 306     -33.450 -56.224  -6.286  1.00  0.230          H  
ATOM   4905  HG  SER A 306     -31.397 -56.575  -5.407  1.00  0.230          H  
ATOM   4906  N   LEU A 307     -32.171 -52.251  -4.936  1.00  0.390          N  
ATOM   4907  CA  LEU A 307     -31.505 -51.408  -3.954  1.00  0.670          C  
ATOM   4908  C   LEU A 307     -32.282 -50.197  -3.458  1.00  0.990          C  
ATOM   4909  O   LEU A 307     -32.884 -49.427  -4.210  1.00  0.780          O  
ATOM   4910  CB  LEU A 307     -30.152 -50.914  -4.522  1.00  0.830          C  
ATOM   4911  CG  LEU A 307     -29.229 -49.986  -3.601  1.00  0.830          C  
ATOM   4912  CD1 LEU A 307     -28.700 -50.739  -2.390  1.00  0.830          C  
ATOM   4913  CD2 LEU A 307     -28.079 -49.516  -4.402  1.00  0.830          C  
ATOM   4914  H   LEU A 307     -32.026 -52.043  -5.924  1.00  0.470          H  
ATOM   4915  HA  LEU A 307     -31.297 -52.035  -3.091  1.00  0.800          H  
ATOM   4916 1HB  LEU A 307     -29.568 -51.787  -4.810  1.00  0.990          H  
ATOM   4917 2HB  LEU A 307     -30.363 -50.348  -5.432  1.00  0.990          H  
ATOM   4918  HG  LEU A 307     -29.796 -49.128  -3.253  1.00  0.990          H  
ATOM   4919 1HD1 LEU A 307     -28.068 -50.066  -1.799  1.00  0.990          H  
ATOM   4920 2HD1 LEU A 307     -29.517 -51.085  -1.769  1.00  0.990          H  
ATOM   4921 3HD1 LEU A 307     -28.110 -51.593  -2.717  1.00  0.990          H  
ATOM   4922 1HD2 LEU A 307     -27.446 -48.879  -3.788  1.00  0.990          H  
ATOM   4923 2HD2 LEU A 307     -27.512 -50.378  -4.740  1.00  0.990          H  
ATOM   4924 3HD2 LEU A 307     -28.440 -48.959  -5.245  1.00  0.990          H  
ATOM   4925  N   SER A 308     -32.167 -49.992  -2.149  1.00  2.140          N  
ATOM   4926  CA  SER A 308     -32.685 -48.816  -1.490  1.00  2.740          C  
ATOM   4927  C   SER A 308     -31.540 -48.205  -0.659  1.00  4.090          C  
ATOM   4928  O   SER A 308     -31.112 -48.822   0.318  1.00  4.900          O  
ATOM   4929  CB  SER A 308     -33.840 -49.194  -0.588  1.00  3.600          C  
ATOM   4930  OG  SER A 308     -34.324 -48.078   0.102  1.00  3.600          O  
ATOM   4931  H   SER A 308     -31.739 -50.707  -1.575  1.00  2.570          H  
ATOM   4932  HA  SER A 308     -33.070 -48.126  -2.231  1.00  3.290          H  
ATOM   4933 1HB  SER A 308     -34.640 -49.631  -1.188  1.00  4.320          H  
ATOM   4934 2HB  SER A 308     -33.514 -49.951   0.123  1.00  4.320          H  
ATOM   4935  HG  SER A 308     -35.044 -48.396   0.650  1.00  4.320          H  
ATOM   4936  N   PRO A 309     -30.966 -47.052  -1.077  1.00  4.620          N  
ATOM   4937  CA  PRO A 309     -29.886 -46.326  -0.409  1.00  5.990          C  
ATOM   4938  C   PRO A 309     -30.315 -45.929   0.999  1.00  6.820          C  
ATOM   4939  O   PRO A 309     -31.488 -45.614   1.207  1.00  6.480          O  
ATOM   4940  CB  PRO A 309     -29.717 -45.086  -1.300  1.00  8.980          C  
ATOM   4941  CG  PRO A 309     -30.214 -45.514  -2.653  1.00  8.980          C  
ATOM   4942  CD  PRO A 309     -31.363 -46.453  -2.372  1.00  8.980          C  
ATOM   4943  HA  PRO A 309     -28.972 -46.941  -0.387  1.00  7.190          H  
ATOM   4944 1HB  PRO A 309     -30.291 -44.248  -0.876  1.00 10.780          H  
ATOM   4945 2HB  PRO A 309     -28.672 -44.771  -1.304  1.00 10.780          H  
ATOM   4946 1HG  PRO A 309     -30.500 -44.631  -3.252  1.00 10.780          H  
ATOM   4947 2HG  PRO A 309     -29.399 -46.017  -3.195  1.00 10.780          H  
ATOM   4948 1HD  PRO A 309     -32.312 -45.899  -2.272  1.00 10.780          H  
ATOM   4949 2HD  PRO A 309     -31.383 -47.201  -3.183  1.00 10.780          H  
ATOM   4950  N   GLY A 310     -29.384 -45.901   1.951  1.00  8.010          N  
ATOM   4951  CA  GLY A 310     -29.732 -45.515   3.303  1.00  9.040          C  
ATOM   4952  C   GLY A 310     -29.766 -43.993   3.448  1.00  9.220          C  
ATOM   4953  O   GLY A 310     -29.495 -43.273   2.484  1.00  8.700          O  
ATOM   4954  H   GLY A 310     -28.411 -46.170   1.768  1.00  9.610          H  
ATOM   4955 1HA  GLY A 310     -30.699 -45.947   3.558  1.00 10.850          H  
ATOM   4956 2HA  GLY A 310     -28.986 -45.940   3.972  1.00 10.850          H  
ATOM   4957  N   PRO A 311     -30.115 -43.489   4.643  1.00  9.990          N  
ATOM   4958  CA  PRO A 311     -30.216 -42.086   5.006  1.00 10.320          C  
ATOM   4959  C   PRO A 311     -28.857 -41.430   5.174  1.00 10.240          C  
ATOM   4960  O   PRO A 311     -27.883 -42.102   5.521  1.00 10.690          O  
ATOM   4961  CB  PRO A 311     -30.966 -42.145   6.339  1.00 15.480          C  
ATOM   4962  CG  PRO A 311     -30.576 -43.481   6.933  1.00 15.480          C  
ATOM   4963  CD  PRO A 311     -30.437 -44.417   5.748  1.00 15.480          C  
ATOM   4964  HA  PRO A 311     -30.806 -41.559   4.240  1.00 12.380          H  
ATOM   4965 1HB  PRO A 311     -30.666 -41.296   6.973  1.00 18.580          H  
ATOM   4966 2HB  PRO A 311     -32.049 -42.051   6.168  1.00 18.580          H  
ATOM   4967 1HG  PRO A 311     -29.630 -43.377   7.493  1.00 18.580          H  
ATOM   4968 2HG  PRO A 311     -31.336 -43.815   7.656  1.00 18.580          H  
ATOM   4969 1HD  PRO A 311     -29.606 -45.105   5.946  1.00 18.580          H  
ATOM   4970 2HD  PRO A 311     -31.388 -44.939   5.564  1.00 18.580          H  
ATOM   4971  N   SER A 312     -28.823 -40.113   5.008  1.00  9.790          N  
ATOM   4972  CA  SER A 312     -27.630 -39.310   5.252  1.00  9.770          C  
ATOM   4973  C   SER A 312     -28.023 -37.854   5.460  1.00  9.960          C  
ATOM   4974  O   SER A 312     -29.118 -37.444   5.047  1.00  9.180          O  
ATOM   4975  CB  SER A 312     -26.647 -39.440   4.095  1.00 13.690          C  
ATOM   4976  OG  SER A 312     -27.141 -38.855   2.910  1.00 13.690          O  
ATOM   4977  H   SER A 312     -29.656 -39.635   4.699  1.00 11.750          H  
ATOM   4978  HA  SER A 312     -27.148 -39.668   6.162  1.00 11.720          H  
ATOM   4979 1HB  SER A 312     -25.705 -38.967   4.368  1.00 16.420          H  
ATOM   4980 2HB  SER A 312     -26.439 -40.495   3.918  1.00 16.420          H  
ATOM   4981  HG  SER A 312     -26.517 -39.111   2.220  1.00 16.420          H  
ATOM   4982  N   LYS A 313     -27.120 -37.079   6.069  1.00 11.030          N  
ATOM   4983  CA  LYS A 313     -27.275 -35.641   6.313  1.00 11.390          C  
ATOM   4984  C   LYS A 313     -26.142 -35.146   7.201  1.00 12.640          C  
ATOM   4985  O   LYS A 313     -25.999 -33.947   7.438  1.00 13.410          O  
ATOM   4986  OXT LYS A 313     -25.343 -35.962   7.657  1.00 17.090          O  
ATOM   4987  CB  LYS A 313     -28.610 -35.325   6.988  1.00 15.160          C  
ATOM   4988  CG  LYS A 313     -28.788 -35.964   8.361  1.00 15.160          C  
ATOM   4989  CD  LYS A 313     -30.190 -35.727   8.918  1.00 15.160          C  
ATOM   4990  CE  LYS A 313     -30.348 -36.353  10.299  1.00 15.160          C  
ATOM   4991  NZ  LYS A 313     -31.731 -36.190  10.837  1.00 15.160          N  
ATOM   4992  H   LYS A 313     -26.261 -37.513   6.381  1.00 13.240          H  
ATOM   4993  HA  LYS A 313     -27.219 -35.111   5.361  1.00 13.670          H  
ATOM   4994 1HB  LYS A 313     -28.631 -34.270   7.144  1.00 18.190          H  
ATOM   4995 2HB  LYS A 313     -29.457 -35.556   6.363  1.00 18.190          H  
ATOM   4996 1HG  LYS A 313     -28.605 -37.034   8.291  1.00 18.190          H  
ATOM   4997 2HG  LYS A 313     -28.057 -35.535   9.047  1.00 18.190          H  
ATOM   4998 1HD  LYS A 313     -30.386 -34.660   8.978  1.00 18.190          H  
ATOM   4999 2HD  LYS A 313     -30.922 -36.171   8.243  1.00 18.190          H  
ATOM   5000 1HE  LYS A 313     -30.117 -37.415  10.236  1.00 18.190          H  
ATOM   5001 2HE  LYS A 313     -29.646 -35.878  10.985  1.00 18.190          H  
ATOM   5002 1HZ  LYS A 313     -31.789 -36.618  11.752  1.00 18.190          H  
ATOM   5003 2HZ  LYS A 313     -31.955 -35.207  10.912  1.00 18.190          H  
ATOM   5004 3HZ  LYS A 313     -32.390 -36.638  10.216  1.00 18.190          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 -1874.39 181.991 1271.11 -110.933 33.8606 74.8233 652.063 -713.615 -2.43666 -15.6464 -588.791 -73.0513 -136.626 -75.9318 -60.9111 -40.3805 0 26.1015 1.21507 21.2852 144.059 269.101 -86.8503 40.4099 -80.435 -36.2517 176.841 -1003.38
MET:NtermProteinFull_1 -4.33923 0.44767 2.13496 -0.47657 0.05967 0.24714 0.81344 -1.38748 -0.06398 -0.23491 -0.19044 0.85489 0 0 0 0 0 0.13966 0.51824 0.03436 2.54723 0 0 0 0.60916 0 0.20274 1.91654
LEU_2 -3.81491 0.30264 1.56248 -0.49733 0.24098 0.12208 0.68457 -1.17725 -0.01792 -0.1306 0.11293 0.27363 0 0 0 0 0 2.39001 -0.07492 0.07103 0.27427 0 -0.28707 0 0.18072 -0.1909 0.35849 0.38291
LEU_3 -2.18449 0.18023 2.04681 -0.51874 0.25641 0.15618 0.22779 -1.04511 -0.05614 -0.16078 0.06451 0.05992 0 0 0 0 0 0.86641 -0.05133 0.04468 0.24022 0 -0.00545 0 0.18072 -0.38023 0.26385 0.18545
SER_4 -3.84319 0.4937 5.33368 -0.02917 0 0.04877 2.78579 -2.27993 -0.00784 -0.07413 -2.48547 -1.0445 0 0 -0.96052 0 0 0.03588 -0.00819 0.00531 1.24817 0 -0.09862 0.60177 -0.77834 -0.48195 0.27132 -1.26745
LYS_5 -2.03359 0.03161 2.20756 -0.43746 0.07291 0.24642 0.41359 -0.92228 -0 -0 0.24791 0.1344 0 0 0 0 0 0.01139 -0.05919 0.0044 1.45098 0 -0.02841 0 -1.5107 -0.51169 0.2368 -0.44534
ILE_6 -5.68633 0.44047 4.3576 -0.48206 0.38173 0.09942 1.76799 -2.17297 -0.00723 -0.08232 -0.57139 0.29965 0 0 -0.96052 0 0 0.00272 -0.08647 0.01483 0.38684 0 -0.45849 0 0.73287 -0.49654 0.18494 -2.33526
ASN_7 -4.06091 0.35079 2.42638 -0.38233 0.03324 0.76342 0.83212 -1.3548 -3e-05 -0.00093 -0.71494 -1.33492 0 0 -0.86082 0 0 0.05475 0.03864 0.02563 0 2.25388 -0.71081 0 -0.93687 -0.17587 0.48193 -3.27245
SER_8 -4.77863 0.32341 5.65033 -0.0364 0 0.08205 3.20191 -2.69955 -0.00723 -0.08232 -2.39582 -0.43625 0 0 -0.61703 -0.30768 0 1.37646 -0.00933 0.07374 0.13726 0 -0.48644 0.98114 -0.77834 -0.10399 0.87848 -0.03424
LEU_9 -7.58828 0.71206 4.03127 -0.67029 0.19838 0.23071 1.80913 -2.6054 -0.01159 -0.12429 -1.0255 0.12902 0 0 0 0 0 0.03044 -0.01705 0.04341 0.8727 0 -0.21088 0 0.18072 -0.23882 0.63792 -3.61632
ALA_10 -4.56632 0.27369 3.55821 -0.02228 0 0 1.51611 -2.14378 -0 -0 -1.03822 -0.34217 0 0 0 0 0 0.01899 -0.04643 0 0 0 -0.27341 0 1.8394 -0.27515 0.28525 -1.21612
HIS_11 -8.29822 0.48947 6.2716 -0.37602 0.00023 0.42978 2.78619 -3.41625 -0 -0 -2.2852 -0.71119 0 0 -0.61703 -0.30768 0 0.02782 0.00892 0.03024 0 2.83983 -0.02591 0 -0.45461 -0.29386 0.29237 -3.60952
LEU_12 -9.80228 1.52289 4.12582 -0.52857 0.32003 0.12762 2.74758 -3.09203 -0 -0 -0.63312 0.2549 0 0 0 0 0 0.01556 0.03329 0.02178 0.34055 0 -0.28986 0 0.18072 -0.20002 0.49 -4.36514
ARG_13 -7.60862 0.57994 7.9055 -0.43997 0.05514 0.22525 3.66845 -3.61053 -0 -0 -3.63879 0.32595 0 0 -1.24287 -0.59994 0 0.01024 0.07598 0.28439 2.02003 0 -0.14339 0 -1.2888 -0.29474 0.80035 -2.91645
ALA_14 -3.36132 0.1578 1.84312 -0.02234 0 0 1.41023 -1.48962 -0 -0 -0.86027 -0.36245 0 0 0 0 0 0.00446 -0.04461 0 0 0 -0.27869 0 1.8394 -0.38439 0.52861 -1.02007
ALA_15 -4.70078 0.75001 2.28442 -0.02495 7e-05 0 1.71378 -1.97574 -0 -0 -0.11304 -0.21852 0 0 0 0 0 0.02843 0.17304 0 0 0 0.02032 0 1.8394 -0.45582 0.84295 0.16357
PRO_16 -4.36381 0.60791 3.86536 -0.20248 0.00582 0.14817 1.85588 -1.64932 -0 -0 -1.39442 0.0005 0 0 0 0 0 0.02602 0.00316 0.00577 0.35829 0 -0.86755 0 -2.4119 -0.36563 0.99214 -3.38608
CYS_17 -3.4933 0.33035 2.62058 -0.04234 0 0.01709 1.20362 -1.32648 -0 -0 -0.76367 -0.30243 0 0 0 0 0 0.00691 -0.0926 2e-05 0.42054 0 0.34656 0 3.6196 0.2163 0.3244 3.08516
ASN_18 -2.1164 0.26258 2.42421 -0.18901 0.03252 0.29172 0.54272 -1.10041 -0.00011 -0.00046 0.45462 -0.34292 0 0 0 0 0 0.0036 -0.11196 0.02096 0 1.52837 0.0888 0 -0.93687 0.331 0.25048 1.43345
ASP_19 -4.47523 0.37599 4.64121 -0.11659 0.02291 0.36514 1.59574 -2.03534 -0.01981 -0.13592 -2.37994 -0.14356 0 0 0 0 0 0.01097 -0.0183 0.03961 0 2.286 -0.29286 0 -2.3716 -0.37784 0.25629 -2.77312
LEU_20 -7.95519 1.04773 1.84023 -0.50566 0.3725 0.12473 1.91221 -2.04435 -0.00587 -0.07739 -0.53593 0.01433 0 0 0 0 0 0.00514 -0.05753 0.10959 1.09888 0 -0.16108 0 0.18072 -0.12243 0.4483 -4.31105
HIS_21 -4.80767 0.33868 5.80597 -0.46673 0.02138 0.30925 3.1817 -2.68406 -0.00177 -0.00486 -3.69412 -0.95367 0 0 -1.20875 -0.65981 0 0.0065 -0.00821 0.16692 0 1.68832 -0.06029 0 -0.45461 -0.02129 0.43773 -3.06939
ALA_22 -3.5196 0.1413 3.36836 -0.02359 0 0 1.55502 -1.90714 -0 -0 0.04421 -0.36592 0 0 0 0 0 0.01365 -0.11066 0 0 0 -0.4184 0 1.8394 -0.4769 0.22079 0.36051
THR_23 -4.03082 0.46146 3.89294 -0.13427 0.05072 0.07176 2.08226 -2.07182 -0.00049 -0.00522 -1.39466 -0.04394 0 0 -1.20875 -0.65981 0 0.00618 0.07164 0.00026 0.01904 0 -0.16119 4.10797 -1.0874 -0.45901 0.26455 -0.22861
LYS_24 -7.101 0.58728 7.82455 -0.39745 0.03821 0.2178 3.54241 -3.40427 -0 -0 -3.84648 -0.16396 0 0 -0.86082 0 0 0.01656 -0.03894 0.05177 2.40888 0 -0.13046 0 -1.5107 -0.20632 0.44779 -2.52514
LEU_25 -8.83471 1.25812 1.85742 -0.56901 0.35781 0.1636 1.68426 -2.25513 -0 -0 -0.80365 0.20461 0 0 0 0 0 0.01571 -0.02877 0.08111 0.10983 0 -0.17883 0 0.18072 -0.28024 0.64568 -6.39148
ALA_26 -3.37551 0.51679 3.3988 -0.02321 0 0 2.01356 -1.92728 -0 -0 0.08655 -0.44571 0 0 0 0 0 0.03747 0.32104 0 0 0 -0.40472 0 1.8394 -0.10317 1.24089 3.17488
PRO_27 -3.55822 0.63885 2.9435 -0.12182 0.0014 0.08894 1.05496 -1.21798 -0 -0 -1.59701 0.23248 0 0 0 0 0 0.10691 -0.08229 0.01095 0.14851 0 -0.95071 0 -2.4119 -0.19876 1.22291 -3.68928
GLY_28 -1.82594 0.12663 1.80788 -7e-05 0 0 0.65674 -0.86656 -0.00049 -0.00522 -0.81496 -0.38603 0 0 0 0 0 0.02325 0.00013 0 0 0 -0.0173 0 0.83697 0.62988 0.56041 0.72533
LYS_29 -5.27696 0.65844 5.92218 -0.52764 0.17734 0.35549 2.49347 -2.13116 -0 -0 -2.96841 -0.13808 0 0 0 0 0 0.00727 0.13949 0.16102 1.94002 0 0.1797 0 -1.5107 1.30359 0.8314 1.61645
GLU_30 -1.81751 0.26558 2.27623 -0.22941 0.02789 0.33038 0.91513 -1.03591 -0 -0 -0.50353 -0.58559 0 0 0 0 0 0.01666 -0.0976 0.00664 0 3.32454 -0.26647 0 -2.7348 0.00706 0.7021 0.60137
LYS_31 -1.93347 0.27822 2.0039 -0.30663 0.02859 0.14746 0.57352 -0.82475 -0 -0 -0.02148 -0.08268 0 0 0 0 0 0.01469 -0.10116 0.01991 1.81449 0 -0.03523 0 -1.5107 -0.59753 0.24709 -0.28574
GLU_32 -5.98599 1.11715 6.63481 -0.39098 0.07817 0.65084 3.1002 -2.66342 -0.01827 -0.08852 -2.70969 -0.66669 0 0 -0.35946 0 0 0.27375 0.02092 0.12181 0 4.29113 0.29408 0 -2.7348 0.14226 1.29979 2.4071
PRO_33 -3.86839 0.79315 3.02828 -0.08563 0.00211 0.05445 1.43087 -1.38416 -0 -0 -1.41482 0.41446 0 0 0 0 0 0.48056 0.18398 0.0698 0.56722 0 -1.02893 0 -2.4119 1.90533 2.1859 0.92228
LEU_34 -7.98773 1.11428 3.03727 -0.65594 0.41465 0.28767 3.16561 -2.41729 -0 -0 -3.01583 -0.151 0 0 0 0 0 0.05318 -0.02521 0.14568 1.21622 0 -0.12967 0 0.18072 1.56002 1.28519 -1.92214
GLU_35 -2.68509 0.26164 2.89971 -0.22956 0.03214 0.34064 0.87625 -1.49371 -0.01801 -0.08239 0.04738 -0.61223 0 0 0 0 0 0.07066 -0.10035 0.00026 0 3.25926 -0.29773 0 -2.7348 -0.2147 0.39182 -0.28883
SER_36 -2.08504 0.20453 2.65863 -0.02826 0.00698 0.02648 1.12889 -1.22035 -0 -0 -0.89714 -0.02824 0 0 0 0 0 0.0764 -0.01862 1e-05 0.5755 0 -0.20774 0.60406 -0.77834 -0.59468 0.23289 -0.34404
GLN_37 -5.54053 0.37182 4.35749 -0.27042 0.05443 0.21526 2.20581 -2.30314 -0.05543 -0.429 -2.28637 -0.71344 0 0 0 0 0 0.0113 -0.02223 0.04838 0 2.89803 -0.1322 0 -0.18838 0.0457 0.23822 -1.4947
TYR_38 -9.96519 1.00063 2.83161 -0.64119 0.04994 0.35574 2.2374 -2.49839 -0.02175 -0.18226 -1.39074 -0.17264 0 0 0 0 0 0.02897 0.13615 0.02949 0 1.8629 -0.25096 0.00609 1.2797 0.16415 0.28112 -4.85922
GLN_39 -4.54661 0.4712 3.69151 -0.2798 0.04049 0.22191 2.29391 -1.91981 -0.00298 -0.00997 -2.62794 -0.52837 0 0 0 0 0 0.00864 -0.03454 0.0621 0 3.28206 -0.00331 0 -0.18838 -0.28297 0.59072 0.23783
VAL_40 -4.84716 0.5027 0.27165 -0.25364 0.12124 0.05035 0.71177 -1.06178 -0.00587 -0.07739 -0.47633 -0.24965 0 0 0 0 0 0.05522 -0.0641 0.12313 0.29624 0 -0.78017 0 1.9342 -0.3603 0.73337 -3.37654
GLY_41 -4.14344 0.57604 2.90458 -0.00054 0 0 1.54671 -1.82718 -0.00298 -0.00997 -1.21126 -0.18716 0 0 0 0 0 0.01264 -0.03011 0 0 0 -0.97263 0 0.83697 0.3759 0.93091 -1.20154
PRO_42 -5.80537 0.71568 2.93462 -0.18214 0.00077 0.12744 1.459 -1.4727 -0 -0 -2.05579 0.12801 0 0 0 0 0 0.01934 -0.02153 0.00791 0.8339 0 -1.1115 0 -2.4119 0.28014 0.91216 -5.64197
LEU_43 -9.58855 1.54957 2.73141 -0.48803 0.11529 0.09773 1.55425 -2.60723 -0.01159 -0.12429 -0.30132 0.29526 0 0 -0.46152 0 0 0.02788 0.03636 0.10663 0.53563 0 -0.11563 0 0.18072 -0.62746 0.65837 -6.43655
LEU_44 -6.48789 0.44149 3.51215 -0.45181 0.1942 0.10337 1.91362 -2.32552 -0.01943 -0.10643 -1.52337 0.12849 0 0 -0.63506 0 0 0.03292 0.14016 0.20225 0.33585 0 -0.27279 0 0.18072 -0.29379 0.57143 -4.35941
GLY_45 -3.72183 0.20714 3.15045 -0.00153 0 0 1.9717 -1.81112 -0.01943 -0.10643 -1.94114 -0.35848 0 0 0 0 0 0.01747 -0.1316 0 0 0 -1.41207 0 0.83697 0.2816 0.23311 -2.8052
SER_46 -2.91965 0.36012 1.28326 -0.02849 0 0.06705 0.51728 -0.93942 -0 -0 -0.76163 -0.19691 0 0 0 0 0 0.00747 0.02106 0.00861 0.10499 0 -0.4809 0.60012 -0.77834 0.11727 0.10711 -2.91103
GLY_47 -2.7997 0.33607 3.32534 -0.00108 0 0 2.04047 -1.76917 -0.01875 -0.08374 -1.73918 -0.32965 0 0 0 0 0 0.01721 -0.1029 0 0 0 -1.53418 0 0.83697 0.52749 0.12934 -1.16546
GLY_48 -1.19406 0.07244 1.43176 -4e-05 0 0 0.34449 -0.73128 -0 -0 0.47296 -0.42353 0 0 0 0 0 0.0045 -0.12267 0 0 0 0.42203 0 0.83697 0.73214 0.15194 1.99766
PHE_49 -6.3178 0.56109 3.83032 -0.95889 0.19383 0.50376 0.9323 -2.4905 -0 -0 -0.42904 -0.75128 0 0 0 0 0 0.00374 -0.07379 0.00585 0 3.20363 -0.02614 0 1.0402 -0.18354 0.16919 -0.78707
GLY_50 -4.05274 0.50275 3.90442 -0.00046 0 0 2.20374 -2.18994 -0.00744 -0.02481 -2.06269 -0.25912 0 0 0 0 0 0.00611 -0.02273 0 0 0 -1.53325 0 0.83697 -0.00627 0.22586 -2.47958
SER_51 -4.46471 0.22018 3.6143 -0.02865 0.00119 0.02453 2.53999 -1.96961 -0.01653 -0.05758 -2.74501 0.11284 0 0 0 0 0 0.00332 -0.02784 1e-05 0.56332 0 0.53349 0.60095 -0.77834 0.43833 0.22623 -1.20958
VAL_52 -7.50754 0.91859 3.66526 -0.28001 0.22791 0.0605 2.85598 -2.76231 -0.00744 -0.02481 -3.5743 -0.30408 0 0 0 0 0 0.01271 -0.04008 0.02618 0.22573 0 -0.75913 0 1.9342 -0.01087 0.23686 -5.10665
TYR_53 -11.335 1.05465 4.54133 -0.60338 0.10389 0.30861 3.91837 -3.51854 -0.01656 -0.05851 -3.45951 -0.08667 0 0 0 0 0 0.00573 0.06587 0.00864 0 2.00995 -0.39333 0.01301 1.2797 -0.33564 0.35085 -6.14656
SER_54 -4.94298 0.24178 5.01816 -0.0366 0.00017 0.06206 2.86573 -2.40554 -0 -0 -3.83127 -0.12661 0 0 0 0 0 0.02947 -0.00448 0.00906 0.14556 0 -0.47579 1.79544 -0.77834 -0.39819 0.3401 -2.49227
GLY_55 -3.71832 0.51289 2.93949 -0.00135 0 0 1.87838 -1.75714 -0 -0 -1.39489 -0.34431 0 0 0 0 0 0.01986 -0.13116 0 0 0 -1.38468 0 0.83697 -0.04499 0.3304 -2.25885
ILE_56 -7.63113 0.98063 4.32992 -0.46572 0.4639 0.09631 3.07136 -2.84303 -0 -0 -2.45304 0.0312 0 0 0 0 0 0.00638 0.12836 0.05524 0.40352 0 -0.38645 0 0.73287 0.16786 0.50301 -2.80881
ARG_57 -8.29144 0.66444 6.46751 -0.64164 0.07532 0.44719 3.96203 -3.26462 -0 -0 -4.18214 0.37999 0 0 0 -0.79485 0 0.00779 0.45547 0.10604 2.26009 0 0.10902 0 -1.2888 0.09792 0.76815 -2.66253
VAL_58 -4.09881 0.29343 3.00588 -0.32206 0.25249 0.0737 1.5759 -1.8766 -0 -0 -0.73552 -0.06361 0 0 0 0 0 0.01931 -0.054 0.0004 0.14787 0 -0.17299 0 1.9342 0.05809 0.66643 0.70411
SER_59 -1.53868 0.0821 1.87165 -0.0302 0.00125 0.04949 0.36599 -0.84616 -0.04602 -0.29813 0.51837 -0.97971 0 0 0 0 0 0.01991 -0.0716 0.00679 0.16142 0 -0.29205 0.62481 -0.77834 -0.42778 0.40372 -1.20314
ASP_60 -2.95972 0.32515 3.83776 -0.2617 0.01601 0.8676 1.68906 -1.64165 -0.04671 -0.26213 -0.46081 0.44902 0 0 0 -0.79485 0 0.16045 -0.05636 0.0048 0 3.79546 -0.47855 0 -2.3716 -0.10264 0.73273 2.44132
ASN_61 -2.96109 0.44665 2.4118 -0.37756 0.07644 0.76926 1.59006 -1.37265 -0 -0 -0.65576 -0.85771 0 0 0 0 0 0.032 -0.07231 0.01339 0 1.76432 -1.03575 0 -0.93687 -0.27645 0.66178 -0.78047
LEU_62 -7.06388 0.97556 4.73311 -0.59118 0.17298 0.16151 2.48966 -2.56373 -0.0265 -0.12317 -1.90027 0.2862 0 0 0 0 0 0.00614 0.36401 0.09344 0.55228 0 -0.36037 0 0.18072 -0.36659 1.38882 -1.59126
PRO_63 -4.54292 0.67544 2.82871 -0.12333 0.00525 0.08877 1.72263 -1.37015 -0 -0 -2.08132 0.21132 0 0 0 0 0 0.02777 -0.07254 0.00699 0.20922 0 -0.58871 0 -2.4119 -0.01846 1.48159 -3.95165
VAL_64 -8.55277 0.59236 2.94345 -0.30166 0.1609 0.06178 2.19207 -2.76404 -0 -0 -1.135 -0.43521 0 0 0 0 0 0.03342 0.16831 0.00011 0.12839 0 -0.23821 0 1.9342 -0.35279 0.36475 -5.19994
ALA_65 -4.97688 0.31833 3.09075 -0.02423 2e-05 0 2.64931 -2.19291 -0.00714 -0.02245 -2.75738 -0.37711 0 0 0 0 0 0.01769 -0.02432 0 0 0 0.40472 0 1.8394 0.078 0.24224 -1.74195
ILE_66 -7.82047 0.68116 2.27558 -0.62321 0.35553 0.13392 2.66396 -2.27221 -0.00872 -0.02662 -2.95913 0.08836 0 0 0 0 0 0.0246 -0.00942 0.0323 1.10314 0 -0.63904 0 0.73287 0.13382 0.33838 -5.79519
LYS_67 -7.77883 0.77902 7.40715 -0.53467 0.21753 0.27911 4.37556 -3.47622 -0.01999 -0.06843 -5.65577 0.148 0 0 0 -0.70164 0 0.00729 -0.01287 0.26939 2.61546 0 0.28905 0 -1.5107 -0.10707 0.58302 -2.89561
HIS_D_68 -7.32117 0.70519 6.22853 -0.69876 0.13398 0.7126 2.58032 -3.06847 -0.04093 -0.21975 -3.69151 -1.00365 0 0 0 -0.63393 0 0.00661 -0.04707 0.01482 0 2.98904 -0.04156 0 -0.45461 0.18133 0.42212 -3.24685
VAL_69 -5.99611 0.57227 3.87715 -0.27918 0.1962 0.06423 2.59106 -2.45212 -0.01285 -0.04598 -2.7381 -0.3843 0 0 0 0 0 0.0244 -0.0483 0.04336 0.22021 0 -0.65307 0 1.9342 0.00146 0.28461 -2.80086
GLU_70 -6.04855 0.559 6.14596 -0.46589 0.15052 1.50103 2.5484 -2.7153 -0.01757 -0.12093 -3.16269 -2.59444 0 0 0 -0.66444 0 0.00296 -0.05371 0.00155 0 4.19614 -0.00753 0 -2.7348 -0.44855 0.36025 -3.56861
LYS_71 -6.6948 0.68852 7.26131 -0.30633 0.02594 0.14035 2.90085 -3.15743 -0.00114 -0.0051 -3.1935 -0.05831 0 0 -0.28956 0 0 0.00603 -0.07834 0.27314 1.70207 0 -0.07764 0 -1.5107 -0.58131 0.44096 -2.51501
ASP_72 -1.88748 0.19899 2.21172 -0.1188 0.01035 0.36653 0.38992 -0.97905 -0.0087 -0.06866 0.16636 -0.49849 0 0 0 0 0 0.0089 -0.09078 0.02628 0 1.80217 -0.02088 0 -2.3716 -0.43894 0.41214 -0.89001
ARG_73 -5.08558 0.48352 5.91394 -0.67147 0.13614 0.46073 2.32376 -2.5292 -0.02305 -0.16481 -3.29072 0.11711 0 0 0 -0.66444 0 0.01387 -0.06078 0.05638 1.99234 0 -0.10461 0 -1.2888 -0.38995 0.38287 -2.39275
ILE_74 -5.50072 0.55151 2.31014 -0.49436 0.38178 0.12024 1.51296 -1.75121 -0.00114 -0.0051 -0.23799 -0.23956 0 0 0 0 0 0.03398 -0.02366 0 0.30028 0 -0.48344 0 0.73287 -0.33008 0.56816 -2.55534
SER_75 -1.06873 0.03915 1.13834 -0.03376 0.00422 0.05883 0.08549 -0.55266 -0.00411 -0.07876 0.06847 -1.05146 0 0 0 0 0 0.02367 -0.00409 0.00217 0.50844 0 -0.16434 0.60632 -0.77834 -0.34451 0.40086 -1.14479
ASP_76 -3.30666 0.11017 3.91021 -0.17575 0.03422 0.56031 1.60944 -1.75615 -0.03141 -0.16496 -1.07012 -1.45096 0 0 0 0 0 0.01344 0.02301 0.15634 0 2.06082 -0.65713 0 -2.3716 -0.10302 0.31201 -2.2978
TRP_77 -5.52885 0.45994 2.92005 -1.53456 0.21051 0.90295 0.85067 -1.719 -0 -0 -0.26668 -0.15524 0 0 0 0 0 0.01473 0.0113 0.02755 0 2.04457 -0.14622 0 1.6906 0.29966 0.29468 0.37664
GLY_78 -3.97463 0.23111 3.53586 -0.00161 0 0 1.92659 -1.88311 -0 -0 -1.9634 -0.34038 0 0 0 0 0 0.02224 -0.12293 0 0 0 -0.90828 0 0.83697 0.59329 0.12646 -1.92181
GLU_79 -5.015 0.31338 3.75845 -0.18412 0.02563 0.26513 1.25602 -1.83123 -0 -0 -1.886 -0.5292 0 0 0 -1.14711 0 0.00947 0.01466 0.00327 0 3.05796 -0.00928 0 -2.7348 0.42209 0.23674 -3.97393
LEU_80 -6.97078 1.36032 2.71116 -0.45835 0.39273 0.07399 1.94293 -2.055 -0 -0 -1.52064 0.38084 0 0 0 0 0 0.00446 0.02109 0.05772 0.37576 0 -0.03495 0 0.18072 -0.01236 1.15199 -2.39837
PRO_81 -1.48253 0.57432 0.79024 -0.07836 0 0.04708 0.2371 -0.34453 -0 -0 0.50121 0.53488 0 0 0 0 0 0.00285 -0.24518 0.03375 0.33011 0 -0.89347 0 -2.4119 0.52759 1.38475 -0.4921
ASN_82 -2.65606 0.36248 3.09816 -0.40229 0.26904 0.83537 1.55397 -1.426 -0 -0 -0.71975 -1.34151 0 0 -0.62198 -0.72955 0 0.00098 0.14432 0.00484 0 2.34066 -0.68303 0 -0.93687 0.48353 0.69114 0.26746
GLY_83 -2.27346 0.06455 2.81451 -5e-05 0 0 1.15758 -1.34623 -0 -0 -1.31111 -0.38513 0 0 0 0 0 0.00287 -0.178 0 0 0 -1.42108 0 0.83697 -0.54003 0.54501 -2.03361
THR_84 -5.16697 0.61789 4.45585 -0.16645 0.06733 0.05948 2.44066 -2.29324 -0 -0 -2.158 0.16237 0 0 -0.62198 -0.72955 0 0.01323 -0.07221 0.03942 0.04281 0 0.05512 2.2662 -1.0874 -0.67251 0.40099 -2.34695
ARG_85 -5.33064 0.47334 3.76532 -1.10186 0.26477 0.64735 1.47367 -1.85724 -0 -0 -2.01957 0.50173 0 0 0 -1.14711 0 0.02878 -0.05506 0.01241 2.92903 0 0.09076 0 -1.2888 -0.09857 0.4114 -2.30027
VAL_86 -8.33971 1.56345 1.98256 -0.31689 0.2926 0.06452 2.36991 -2.31943 -0 -0 -2.13416 -0.40238 0 0 0 0 0 0.01912 0.22168 0.01793 0.08043 0 -0.36593 0 1.9342 0.00941 1.07626 -4.24644
PRO_87 -6.77117 1.40414 2.92055 -0.13534 0.00155 0.09915 2.19879 -1.61152 -0 -0 -1.85688 0.19086 0 0 0 0 0 0.01339 -0.04895 0.01224 0.16385 0 -1.1057 0 -2.4119 -0.45943 1.24854 -6.14785
MET_88 -8.68064 0.89798 5.34321 -0.78226 0.20266 0.36241 2.50365 -2.86426 -0 -0 -2.58658 -0.51191 0 0 0 0 0 0.02744 0.02072 0.17815 3.35401 0 -0.13029 0 0.60916 -0.52301 0.59355 -1.98601
GLU_89 -7.29485 0.62841 7.59154 -0.35878 0.09572 0.45551 2.71505 -3.42356 -0.00767 -0.02492 -4.38314 -0.71301 0 0 0 -0.70164 0 0.00858 -0.05728 0.03172 0 3.40124 -0.25897 0 -2.7348 -0.43295 0.33986 -5.12395
VAL_90 -8.71516 0.75129 2.58939 -0.31092 0.19313 0.07175 2.5235 -2.50327 -0 -0 -1.65225 -0.22178 0 0 0 0 0 0.00606 -0.06696 0.00078 0.13674 0 -0.31323 0 1.9342 -0.36265 0.39076 -5.54861
VAL_91 -8.15488 0.64561 3.72511 -0.29905 0.22484 0.06759 2.26922 -2.83084 -0 -0 -1.20703 -0.01964 0 0 0 0 0 0.00815 -0.01351 0.04996 0.03111 0 -0.2982 0 1.9342 -0.05252 0.44163 -3.47825
LEU_92 -10.4332 1.20883 4.08014 -0.50682 0.2431 0.11588 2.77014 -3.37694 -0 -0 -1.84175 0.27127 0 0 0 0 0 0.00278 0.04432 0.25146 0.40275 0 -0.26659 0 0.18072 -0.1107 0.61524 -6.34936
LEU_93 -9.04254 0.9838 4.6481 -0.49346 0.22191 0.12375 3.32187 -3.10283 -0 -0 -3.53148 0.21515 0 0 0 0 0 0.01361 0.01358 0.1779 0.3671 0 -0.2755 0 0.18072 -0.26416 0.70609 -5.73638
LYS_94 -4.84079 0.26537 4.75384 -0.66053 0.23702 0.35994 1.85398 -2.23598 -0 -0 -1.45799 0.21598 0 0 0 0 0 0.00525 0.04469 0.00873 2.19199 0 -0.03624 0 -1.5107 -0.40311 0.609 -0.59955
LYS_95 -6.59199 0.61386 5.34615 -0.49556 0.16195 0.21814 2.0332 -2.55455 -0 -0 -1.737 0.39098 0 0 0 0 0 0.00155 -0.06536 0.03774 3.0036 0 -0.06715 0 -1.5107 -0.55302 0.52415 -1.244
VAL_96 -7.80167 0.95993 2.38944 -0.29834 0.17619 0.05619 2.68284 -2.37144 -0 -0 -1.38619 0.01495 0 0 -1.16178 0 0 0.00155 -0.03454 0.00983 0.26765 0 0.03245 0 1.9342 -0.2446 0.77847 -3.99489
SER_97 -4.57842 0.11473 5.0987 -0.03573 0.01438 0.02839 2.93897 -2.26916 -0.00057 -0.00239 -3.29807 -0.04305 0 0 -0.85071 0 0 0.01065 -0.03111 0.00294 0.91108 0 -0.30675 1.80222 -0.77834 -0.27948 0.76059 -0.79114
SER_98 -1.46488 0.07594 2.41243 -0.0299 0 0.05016 0.78724 -1.09362 -0 -0 -0.11021 -0.92005 0 0 0 0 0 0.00532 -0.05529 0.00011 0.83236 0 0.04863 0.60057 -0.77834 -0.59637 0.29983 0.06392
GLY_99 -1.71331 0.07083 1.78474 -0.00018 0 0 0.87719 -0.93555 -0.00057 -0.00239 -0.47659 -0.2654 0 0 -0.38567 0 0 0.01649 -0.20882 0 0 0 -1.37067 0 0.83697 -0.3271 0.1335 -1.96652
PHE_100 -2.15085 0.09276 1.47962 -0.59159 0.05333 0.32074 0.39969 -0.89105 -0 -0 0.12429 0.04177 0 0 0 0 0 0.01372 0.15152 7e-05 0 1.91226 -0.17063 0 1.0402 -0.18468 0.14409 1.78526
SER_101 -3.11704 0.34341 3.96785 -0.02563 0 0.06159 2.18084 -1.68217 -0.01816 -0.07771 -1.60043 -0.65542 0 0 -0.62751 0 0 0.01741 0.08182 0.04889 0.11168 0 -0.51585 0.61902 -0.77834 0.00523 0.32445 -1.33605
GLY_102 -3.35673 0.48841 2.56114 -8e-05 0 0 1.27156 -1.54455 -0 -0 -1.2759 -0.3991 0 0 0 0 0 0.04529 -0.05949 0 0 0 0.22063 0 0.83697 0.46034 0.31691 -0.43458
VAL_103 -7.4908 0.92624 2.48013 -0.27174 0.19108 0.05488 2.13152 -2.22845 -0 -0 -0.8104 -0.22493 0 0 -0.62751 0 0 0.00883 -0.03984 0.03352 0.39622 0 -0.80142 0 1.9342 0.12729 0.41032 -3.80086
ILE_104 -7.01443 1.2583 2.32799 -0.62277 0.5999 0.10826 1.4997 -1.86711 -0 -0 -1.34818 0.57755 0 0 0 0 0 0.01378 -0.05025 0.13164 0.94165 0 -0.28238 0 0.73287 -0.45227 0.71813 -2.72761
ARG_105 -6.74082 0.19682 6.52334 -0.56329 0.05981 0.36269 3.78057 -2.98638 -0 -0 -4.7514 0.55271 0 0 -0.38567 -1.06524 0 0.04287 0.10645 0.15426 1.94937 0 -0.11387 0 -1.2888 -0.40937 0.79867 -3.77727
LEU_106 -8.27005 0.61254 1.80399 -0.52457 0.14332 0.12587 1.41143 -1.9343 -0 -0 -0.66454 0.18708 0 0 -0.85071 0 0 0.01389 -0.00056 0.0044 0.54478 0 -0.26599 0 0.18072 -0.22319 0.75393 -6.95196
LEU_107 -5.67474 0.27287 2.62802 -0.47209 0.15843 0.10349 0.974 -1.73429 -0.01793 -0.07953 -0.58118 0.15949 0 0 0 0 0 0.02449 0.01236 0.05431 0.39241 0 -0.26355 0 0.18072 0.00679 0.46872 -3.38721
ASP_108 -4.74307 0.25708 5.21618 -0.10711 0.01037 0.31846 2.94406 -2.44213 -0.0258 -0.1671 -2.7729 -1.36594 0 0 -0.73978 0 0 0.02958 0.16956 0.00054 0 2.19184 -0.1347 0 -2.3716 0.13414 0.2706 -3.32775
TRP_109 -8.05059 0.88962 1.61818 -1.43093 0.09819 0.76914 1.28993 -1.93343 -0.00026 -0.00612 -1.61745 -0.2651 0 0 -0.73978 0 0 0.01857 0.07887 0.01442 0 1.67676 -0.28331 0 1.6906 0.27085 0.47727 -5.43458
PHE_110 -9.37203 0.92714 3.77419 -0.54307 0.05017 0.26647 2.8245 -2.59497 -0 -0 -3.05437 0.0869 0 0 0 0 0 0.02189 -0.00874 0.04118 0 1.95019 -0.33094 0 1.0402 0.03687 0.47069 -4.41373
GLU_111 -4.12211 0.31946 3.71548 -0.34868 0.08994 0.49966 0.93847 -1.58216 -0 -0 -1.21585 -0.40346 0 0 -0.35946 0 0 0.08855 -0.07554 0.00426 0 3.17881 0.31683 0 -2.7348 0.16701 0.28627 -1.23733
ARG_112 -9.07965 0.9828 8.44756 -0.44135 0.09392 0.22892 3.29735 -3.44575 -0.01486 -0.07525 -1.85208 0.27452 0 0 0 0 0 0.02238 0.06887 0.39125 2.12931 0 -0.0532 0 -1.2888 0.4835 1.1849 1.35434
PRO_113 -2.85309 0.37034 2.68659 -0.06517 0 0.0408 0.95215 -0.92473 -0 -0 -0.98049 0.60167 0 0 -0.28956 0 0 0.00548 -0.01048 0.02053 0.14583 0 -0.60394 0 -2.4119 0.41912 1.32469 -1.57216
ASP_114 -3.95416 0.46439 5.35095 -0.25768 0.06654 0.9042 1.80398 -2.19304 -0.03275 -0.31892 -3.3813 -2.26901 0 0 0 0 0 0.00345 0.06823 0.34627 0 2.61989 -0.53869 0 -2.3716 0.64832 0.65988 -2.38106
SER_115 -6.45777 0.67765 6.49716 -0.02818 0 0.06799 3.0976 -2.9711 -0.02405 -0.25026 -2.77779 -0.18861 0 0 0 -0.63393 0 0.00851 0.1188 0.07951 0.04806 0 -0.47424 0.60706 -0.77834 0.447 0.57599 -2.35894
PHE_116 -8.374 0.64485 3.50921 -0.5282 0.02857 0.23648 2.80195 -2.29594 -0 -0 -2.89851 0.04591 0 0 0 0 0 0.02915 0.00861 0.12449 0 1.92198 -0.30507 0 1.0402 -0.08925 0.32904 -3.77054
VAL_117 -7.57213 1.45157 2.93172 -0.2778 0.20773 0.05969 2.68392 -2.51159 -0.00675 -0.02416 -2.7506 -0.29303 0 0 0 0 0 0.03312 -0.06566 0.00446 0.22223 0 -0.7411 0 1.9342 -0.35552 0.40654 -4.66317
LEU_118 -8.40546 0.73745 2.34576 -0.47447 0.20598 0.10934 2.50143 -2.27526 -0.00379 -0.01075 -2.83479 0.0902 0 0 0 0 0 0.10445 0.00087 0.06088 1.85048 0 -0.2689 0 0.18072 -0.24951 0.56037 -5.77501
ILE_119 -10.1699 1.09211 2.63916 -0.56847 0.49024 0.1626 2.98156 -2.8268 -0.00675 -0.02416 -3.55566 0.01567 0 0 0 0 0 0.02853 -0.05324 0.05896 3.07505 0 -0.73034 0 0.73287 -0.30393 0.49468 -6.4678
LEU_120 -8.01231 0.59228 3.0582 -0.43151 0.13898 0.09885 2.77608 -2.56986 -0.00379 -0.01075 -3.07011 0.05228 0 0 0 0 0 0.01687 0.00803 0.39358 1.50204 0 -0.11098 0 0.18072 -0.32126 0.36533 -5.34732
GLU_121 -5.56355 0.31941 4.27918 -0.2666 0.04973 0.30808 2.32961 -2.12592 -0 -0 -3.45091 -0.17211 0 0 0 -1.06524 0 0.06522 -0.06896 0.0975 0 2.84659 -0.03224 0 -2.7348 -0.40227 0.30021 -5.28706
ARG_122 -7.19506 0.71089 4.61831 -0.71072 0.16858 0.36547 1.50828 -2.451 -0.00379 -0.05411 -0.4913 0.35296 0 0 0 0 0 0.01734 0.21452 0.05056 2.87816 0 -0.00963 0 -1.2888 0.394 0.84679 -0.07857
PRO_123 -4.81883 1.02983 2.1198 -0.13692 0 0.09954 0.50417 -0.96737 -0 -0 -0.92709 0.20536 0 0 0 0 0 0.01298 -0.03643 0.028 0.25249 0 -1.11869 0 -2.4119 0.35554 0.95259 -4.85694
GLU_124 -2.50064 0.33682 2.04221 -0.27535 0.04475 0.32987 0.32757 -0.91005 -0.0288 -0.26215 -0.10646 -0.25802 0 0 0 0 0 0.00436 0.21602 0.0045 0 3.02557 -0.17539 0 -2.7348 0.10263 0.79167 -0.0257
PRO_125 -3.72353 0.48522 2.6064 -0.20112 0.00954 0.14817 0.76788 -1.19277 -0.03006 -0.16021 -0.86285 -0.04086 0 0 0 0 0 0.0091 -0.00732 0.00449 0.43565 0 -0.73804 0 -2.4119 0.30585 0.63566 -3.96071
VAL_126 -6.3511 1.31143 1.00688 -0.31422 0.23103 0.06685 0.76917 -1.55429 -0 -0 -0.49759 -0.5547 0 0 0 0 0 0.00948 0.03424 0.15209 0.23986 0 -0.26143 0 1.9342 -0.3918 0.56339 -3.60649
GLN_127 -8.3788 0.50543 6.6687 -0.33082 0.0492 0.19265 3.00925 -3.13127 -0 -0 -3.13659 -0.21311 0 0 0 -0.44626 0 0.01147 -0.01643 0.00159 0 2.91952 -0.14679 0 -0.18838 -0.07343 0.63321 -2.07085
ASP_128 -5.41041 0.33292 5.77856 -0.11043 0.00382 0.32182 2.56892 -2.70834 -0.03021 -0.21174 -2.83684 -0.25231 0 0 0 0 0 0.02907 -0.04071 0.04585 0 1.87417 0.0621 0 -2.3716 -0.11537 0.33679 -2.73393
LEU_129 -9.7957 0.91467 3.35202 -0.63416 0.14861 0.21716 2.92162 -2.67641 -0.00346 -0.02062 -2.57566 0.05483 0 0 0 0 0 0.01628 0.21062 0.01019 1.09854 0 -0.26331 0 0.18072 -0.43213 0.67621 -6.59998
PHE_130 -6.4949 0.61493 6.68678 -0.93998 0.06235 0.29203 2.30453 -3.06595 -0.01465 -0.1358 -3.0331 -0.07222 0 0 0 0 0 0.06116 -0.00414 0.18903 0 1.75572 -0.55182 0 1.0402 -0.03081 0.66034 -0.6763
ASP_131 -5.84335 0.24519 6.82469 -0.1097 0.00926 0.33366 2.47399 -3.04587 -0.02642 -0.15762 -1.41543 -0.29915 0 0 0 0 0 0.02659 -0.03126 0.01634 0 1.84909 0.09715 0 -2.3716 0.00549 0.247 -1.17197
PHE_132 -12.0464 1.88915 4.05498 -0.77567 0.03412 0.18057 2.81783 -3.25802 -0.00798 -0.10512 -2.96868 -0.11072 0 0 0 0 0 0.00128 0.02347 0.01881 0 1.78208 -0.4853 0 1.0402 -0.07795 0.54579 -7.44754
ILE_133 -8.81697 0.68488 5.38048 -0.50698 0.37849 0.10201 2.90808 -3.39151 -0 -0 -2.57735 -0.04184 0 0 0 0 0 0.01504 -0.06536 0.01412 0.67158 0 -0.43012 0 0.73287 0.0296 0.75613 -4.15685
THR_134 -3.63692 0.14024 4.42068 -0.20228 0.1169 0.07264 1.95148 -2.05127 -0.00346 -0.02062 -1.8392 -0.01208 0 0 0 0 0 0.01381 0.0182 0.003 0.07036 0 0.04807 2.28232 -1.0874 0.09666 0.42112 0.80222
GLU_135 -4.21546 0.15653 6.07752 -0.22975 0.03723 0.33185 2.72644 -2.60853 -0.00788 -0.10359 -3.76554 -0.56666 0 0 -1.03324 -0.44626 0 0.0064 -0.04539 0.01268 0 3.12437 -0.27097 0 -2.7348 -0.05923 0.29632 -3.31794
ARG_136 -6.7835 0.36871 5.16686 -0.77565 0.17336 0.47172 2.52424 -2.60654 -0.02709 -0.13862 -2.23274 0.27018 0 0 0 -0.81453 0 0.03634 0.02127 0.22229 2.84187 0 -0.10163 0 -1.2888 -0.28148 0.49329 -2.46043
GLY_137 -2.70882 0.15768 3.3954 -0.00055 0 0 1.89821 -1.72312 -0.00593 -0.08174 -1.27757 -0.24765 0 0 0 0 0 0.25907 -0.04536 0 0 0 -1.51889 0 0.83697 -0.03119 0.57192 -0.52156
ALA_138 -3.41924 0.36745 1.35317 -0.02414 0 0 0.33933 -1.37932 -0.00871 -0.04005 -0.33454 -0.18963 0 0 0 0 0 0.2866 0.00614 0 0 0 -0.17091 0 1.8394 -0.3537 0.33209 -1.39608
LEU_139 -7.96488 0.43635 1.71506 -0.47429 0.2059 0.09283 2.12232 -1.86182 -0.00059 -0.00236 -1.32789 0.28985 0 0 0 0 0 0.01073 0.02267 0.37605 0.41124 0 -0.34247 0 0.18072 -0.60195 0.2925 -6.42003
GLN_140 -4.75493 0.22419 4.85639 -0.63348 0.16988 1.08449 2.58544 -2.30708 -0 -0 -2.39045 -1.87203 0 0 0 -0.81453 0 0.01877 -0.03455 0.01014 0 4.08829 0.20791 0 -0.18838 -0.35657 0.57981 0.47331
GLU_141 -6.10761 0.37781 7.18557 -0.22681 0.03294 0.31506 3.83181 -3.22387 -0.01774 -0.0905 -4.81229 -0.57672 0 0 -0.57441 -0.69252 0 0.01196 -0.04219 0.08335 0 3.11857 -0.31363 0 -2.7348 -0.5215 0.60158 -4.37595
GLU_142 -5.28108 0.35205 5.53424 -0.34457 0.06709 0.39218 2.13035 -2.52656 -0 -0 -2.07903 -0.65527 0 0 0 -0.98642 0 0.01244 0.00729 0.01408 0 3.97404 -0.17571 0 -2.7348 -0.56695 0.33226 -2.53438
LEU_143 -9.48556 0.76321 3.96886 -0.69103 0.16425 0.2591 2.41296 -2.92125 -0 -0 -1.2066 0.117 0 0 0 0 0 0.01364 0.01548 0.05965 0.805 0 -0.20826 0 0.18072 -0.24461 0.25208 -5.74536
ALA_144 -6.52014 0.24315 3.72156 -0.02272 0 0 2.78669 -2.75823 -0 -0 -2.45114 -0.38781 0 0 0 0 0 0.00514 0.0537 0 0 0 -0.33513 0 1.8394 -0.3297 0.28645 -3.86878
ARG_145 -10.3425 0.92087 9.09038 -0.61009 0.13676 0.35342 3.88236 -4.39409 -0.02498 -0.16405 -4.70215 0.3191 0 0 -0.51168 0 0 0.00596 0.02087 0.05607 1.89673 0 -0.01331 0 -1.2888 -0.40033 0.45068 -5.31875
SER_146 -6.15 0.41783 6.28843 -0.0272 0 0.0639 3.19571 -3.04503 -0 -0 -2.80716 -0.66678 0 0 0 -0.82308 0 0.00176 -0.00907 0.00376 0.59107 0 0.35328 0.65005 -0.77834 0.11094 0.44959 -2.18036
PHE_147 -11.0391 1.15591 2.07895 -0.52336 0.34759 0.21858 2.71369 -2.78087 -0 -0 -2.34566 -0.17094 0 0 0 0 0 0.01046 -0.03052 0.08074 0 3.89067 -0.03887 0 1.0402 0.11154 0.53432 -4.74665
PHE_148 -10.8803 1.25611 3.00641 -0.77448 0.06943 0.27557 2.62601 -2.89316 -0 -0 -2.62487 0.00767 0 0 0 0 0 0.01382 0.022 0.17428 0 2.57989 -0.18532 0 1.0402 -0.13973 0.62072 -5.80574
TRP_149 -9.74845 0.7204 6.5318 -1.07923 0.15402 0.62005 3.85985 -3.65894 -0 -0 -3.8171 -0.42922 0 0 0 -0.50614 0 0.0133 -0.00983 0.09093 0 2.22304 -0.38264 0 1.6906 0.07393 0.44272 -3.21091
GLN_150 -8.61651 0.49747 8.08086 -0.31055 0.07481 0.24604 4.07687 -3.89943 -0.01818 -0.20344 -4.56827 -0.44638 0 0 -1.48772 -0.21663 0 0.00709 0.05178 0.10766 0 3.30466 -0.18939 0 -0.18838 -0.04273 0.74764 -2.99275
VAL_151 -7.37983 0.81338 3.15639 -0.30819 0.22135 0.07091 3.05781 -2.7662 -0 -0 -2.51961 -0.14557 0 0 0 0 0 0.02164 -0.06504 0.00667 0.06321 0 -0.3084 0 1.9342 -0.21997 0.76513 -3.60211
LEU_152 -9.73486 1.59919 3.90905 -0.5527 0.35583 0.1352 2.90322 -2.96497 -0 -0 -2.76491 0.26327 0 0 0 0 0 0.02622 0.11584 0.2853 0.32636 0 -0.26914 0 0.18072 -0.21672 1.01394 -5.38915
GLU_153 -5.64896 0.25742 6.90209 -0.20758 0.02007 0.26882 3.16119 -3.09696 -0.00885 -0.10875 -3.51306 -0.57348 0 0 0 -0.50614 0 0.00472 0.0261 0.08045 0 3.0191 -0.20183 0 -2.7348 -0.41299 0.96303 -2.31041
ALA_154 -6.17349 0.51934 3.58145 -0.02244 0 0 2.84531 -2.74268 -0 -0 -3.01548 -0.35721 0 0 0 0 0 0.00681 0.02233 0 0 0 -0.25744 0 1.8394 -0.4912 0.31736 -3.92794
VAL_155 -8.26931 0.63763 3.57823 -0.30945 0.17045 0.0708 2.80504 -2.97124 -0.00019 -0.00322 -2.30232 -0.265 0 0 0 0 0 0.01473 0.00589 0.00782 0.16526 0 -0.35603 0 1.9342 -0.27691 0.34765 -5.01595
ARG_156 -7.91631 0.47457 8.78169 -0.8429 0.21388 0.48026 3.91467 -3.88485 -0 -0 -4.15384 0.2795 0 0 0 -0.72572 0 0.01048 0.17289 0.13076 2.94978 0 -0.12291 0 -1.2888 -0.23981 0.53595 -1.23071
HIS_157 -8.15863 0.58873 7.29385 -0.7098 0.02148 0.71857 3.59707 -3.61217 -0 -0 -3.90149 -0.3695 0 0 -1.16178 0 0 0.0047 -0.00964 0.15545 0 1.56213 -0.24856 0 -0.45461 -0.08512 0.45223 -4.31709
CYS_158 -8.81815 0.71869 5.64477 -0.04835 0 0.01583 3.51733 -3.20702 -0 -0 -3.31117 0.04494 0 0 0 0 0 0.00463 -0.01972 0.04395 0.29178 0 0.25962 0 3.6196 0.28011 0.33793 -0.62524
HIS_D_159 -8.69304 0.65243 6.31779 -0.39399 0.06574 0.38695 3.03674 -3.71597 -0 -0 -2.40601 -0.4978 0 0 0 0 0 0.00124 0.00281 0.00289 0 2.77122 0.04786 0 -0.45461 0.05458 0.34832 -2.47284
ASN_160 -3.56328 0.19587 4.23081 -0.17701 0.01942 0.25919 1.77462 -2.05925 -0 -0 -1.24293 -0.35445 0 0 0 0 0 0.01191 -0.03224 0.00738 0 1.46469 0.14191 0 -0.93687 -0.1468 0.29695 -0.11009
CYS_161 -6.02837 0.60292 4.61642 -0.05713 0.00712 0.02057 2.08785 -2.2303 -0 -0 -2.54965 -0.11438 0 0 0 0 0 0.00699 -0.06257 0.04321 0.44349 0 0.20644 0 3.6196 -0.30682 0.32682 0.63223
GLY_162 -3.65896 0.18902 3.88622 -5e-05 0 0 1.94795 -2.02381 -0.00929 -0.03759 -2.58845 -0.3688 0 0 0 0 0 0.00526 -0.17264 0 0 0 -1.44416 0 0.83697 -0.48724 0.32759 -3.59796
VAL_163 -8.65359 0.87491 2.80594 -0.27962 0.19658 0.06352 2.18395 -2.59165 -0.00269 -0.01028 -1.4937 -0.32692 0 0 0 0 0 0.02117 0.02739 0.12897 0.24778 0 -0.7752 0 1.9342 -0.44137 0.38635 -5.70426
LEU_164 -8.45733 0.64552 3.37056 -0.5228 0.11635 0.12247 2.54581 -2.61761 -0.00929 -0.03759 -1.96848 0.18724 0 0 0 0 0 0.01165 -0.02518 0.03259 0.57102 0 -0.37638 0 0.18072 -0.23955 0.54257 -5.9277
HIS_165 -7.5776 0.74525 6.23913 -0.74262 0.0617 0.8925 2.44754 -3.20203 -0.01471 -0.13979 -1.36563 -0.35514 0 0 -1.58138 0 0 0.04867 -0.00462 0.11865 0 2.58457 -0.12864 0 -0.45461 -0.00994 0.6598 -1.7789
ARG_166 -8.54728 1.27754 8.52519 -0.51572 0.11459 0.32836 3.25691 -3.77759 -0.02976 -0.16594 -3.70108 -0.09597 0 0 -0.70762 -1.04898 0 0.03002 0.06054 0.44796 1.79915 0 0.24883 0 -1.2888 0.39204 1.8358 -1.56182
ASP_167 -5.90033 0.70207 8.51883 -0.22056 0.01716 0.7285 3.68807 -3.40119 -0.05658 -0.3393 -7.69161 -0.18876 0 0 -2.26022 -1.08223 0 0.07164 -0.04413 0.10063 0 2.06625 -0.61766 0 -2.3716 0.99961 1.77335 -5.50805
ILE_168 -6.3127 0.30548 1.17777 -0.48295 0.33104 0.11385 0.90895 -1.47809 -0.01506 -0.14171 0.09593 0.15603 0 0 0 0 0 0.08342 -0.09213 0.05893 0.31167 0 -0.37763 0 0.73287 0.45684 0.539 -3.6285
LYS_169 -10.1565 1.39177 10.3708 -0.42425 0.05604 0.25212 3.95407 -4.19622 -0.04055 -0.20015 -4.76717 -0.24 0 0 0 -0.53457 0 0.02653 0.03433 0.46135 1.82562 0 0.29462 0 -1.5107 0.02586 0.52889 -2.84804
ASP_170 -7.51931 0.57371 7.74955 -0.16883 0.17533 0.5591 2.95993 -3.5265 -0.00421 -0.05493 -4.28919 -2.56658 0 0 -0.33796 -0.20915 0 0.12686 0.16638 0.34906 0 4.52679 0.0631 0 -2.3716 -0.00456 0.8716 -2.9314
GLU_171 -4.86293 0.64431 6.0665 -0.3576 0.10019 0.46629 1.60363 -2.41228 -8e-05 -0.0018 -2.41741 -0.70257 0 0 -0.33796 -0.18649 0 0.11909 -0.0634 0.00723 0 3.9131 -0.35338 0 -2.7348 -0.55521 0.91526 -1.15029
ASN_172 -7.68013 0.78122 7.86137 -0.17815 0.04333 0.29378 3.31039 -3.53158 -0.01246 -0.11989 -3.24595 -0.45105 0 0 -0.75924 -0.29462 0 0.03711 -0.01961 0.00588 0 2.17585 -0.62177 0 -0.93687 -0.70808 0.55626 -3.49418
ILE_173 -8.51431 0.83692 2.99192 -0.47942 0.35618 0.10658 2.5573 -2.64951 -0.01387 -0.09245 -2.01874 -0.10006 0 0 0 0 0 0.00901 -0.0498 0.19684 0.31911 0 -0.74445 0 0.73287 -0.53569 0.3915 -6.70006
LEU_174 -7.9179 0.54315 3.40644 -0.5083 0.18976 0.10389 2.75012 -2.594 -0.00798 -0.02421 -2.58098 0.25348 0 0 0 0 0 0.02006 -0.0307 0.18556 0.7368 0 -0.35803 0 0.18072 -0.2665 0.43357 -5.48505
ILE_175 -9.6204 1.15146 2.50661 -0.50606 0.42629 0.12132 2.85263 -2.69216 -0.00339 -0.01089 -2.29872 0.11773 0 0 0 0 0 0.00169 0.26291 0.29399 0.41441 0 -0.74938 0 0.73287 -0.35328 0.6593 -6.69307
ASP_176 -6.67103 0.47804 8.55345 -0.23159 0.08524 0.74317 4.10324 -3.69143 -0.00761 -0.02282 -6.91743 -1.25899 0 0 0 -0.79831 0 0.01118 0.51961 0 0 1.92594 -0.82504 0 -2.3716 -0.43145 0.80869 -5.99872
LEU_177 -7.8892 0.47782 3.23136 -0.51197 0.3077 0.1361 2.08728 -2.38442 -0 -0 -0.86617 0.24375 0 0 0 0 0 0.0202 -0.06948 0.04551 0.28115 0 -0.30449 0 0.18072 -0.35808 0.88209 -4.49012
ASN_178 -3.60367 0.29822 3.42738 -0.1877 0.05042 0.3083 1.01932 -1.61057 -0.04903 -0.36953 -1.16661 -0.4048 0 0 -0.75037 0 0 0.09267 -0.04115 0.00916 0 1.86084 -0.24643 0 -0.93687 -0.56537 0.64339 -2.22241
ARG_179 -5.26211 0.26252 6.22772 -0.57497 0.07412 0.34715 2.23606 -2.64452 -0.03518 -0.29283 -1.85097 -0.06356 0 0 0 -0.79831 0 0.01013 0.00403 0.17076 2.03164 0 -0.23014 0 -1.2888 -0.23858 0.45767 -1.45817
GLY_180 -4.37164 0.66103 3.50843 -5e-05 0 0 1.72216 -2.04873 -0.00064 -0.00211 -1.57471 -0.39457 0 0 -0.69994 0 0 0.01324 -0.13775 0 0 0 -1.25074 0 0.83697 -0.24268 0.60496 -3.37677
GLU_181 -5.70685 0.2497 5.88887 -0.20408 0.02557 0.29716 2.33939 -2.45275 -0.00076 -0.00252 -3.02936 -0.52301 0 0 0 0 0 0.00422 0.04627 0.01899 0 3.09571 0.09713 0 -2.7348 -0.38318 0.42555 -2.54876
LEU_182 -8.0402 1.35566 1.37155 -0.52985 0.29168 0.11327 1.61328 -1.85445 -0.00764 -0.04951 -1.71811 0.19701 0 0 -0.78778 0 0 0.01069 0.00272 0.08444 0.58244 0 -0.37111 0 0.18072 -0.15753 0.56438 -7.14835
LYS_183 -7.82132 0.97327 7.68001 -0.44093 0.08466 0.235 3.61 -3.41096 -0.01892 -0.08023 -5.22936 -0.15373 0 0 0 0 0 0.03274 0.03968 0.0662 1.84307 0 0.11719 0 -1.5107 -0.10607 0.74034 -3.35007
LEU_184 -7.80141 0.55348 2.2927 -0.43703 0.15321 0.07233 2.30266 -2.23299 -0 -0 -3.08931 0.24206 0 0 0 0 0 0.07135 -0.02442 0.05799 0.68793 0 -0.19746 0 0.18072 -0.19914 0.64979 -6.71754
ILE_185 -6.21222 0.70685 3.5411 -0.5043 0.29517 0.10861 1.68603 -2.20782 -0 -0 -1.35552 -0.08558 0 0 -0.59945 0 0 0.01234 0.01206 0.0451 0.49525 0 -0.18273 0 0.73287 -0.24092 0.73649 -3.01668
ASP_186 -3.5957 0.18457 4.96819 -0.25393 0.15398 0.84582 1.25544 -2.12001 -0.00955 -0.08705 -1.06821 -1.07413 0 0 0 0 0 0.00889 0.01128 0.15113 0 2.17562 -0.56062 0 -2.3716 0.71649 0.9416 0.27221
PHE_187 -8.39367 0.7317 1.9018 -0.59571 0.1581 0.29734 1.01333 -2.03433 -0.00767 -0.02492 -1.11348 -0.11881 0 0 0 0 0 0.0122 -0.07793 0.173 0 2.91141 -0.02322 0 1.0402 0.65309 0.69244 -2.80514
GLY_188 -2.08062 0.28827 2.82096 -4e-05 0 0 0.95548 -1.28314 -0.00657 -0.08655 -0.75297 -0.41191 0 0 0 0 0 0.1493 -0.16335 0 0 0 0.38304 0 0.83697 0.07107 0.2283 0.94825
SER_189 -3.26126 0.39962 4.64433 -0.03482 0.00904 0.06121 1.73079 -1.97607 -0.00588 -0.03799 -1.07255 -0.88832 0 0 0 0 0 0.06836 -0.03078 0.03667 0.4722 0 0.02217 0.60765 -0.77834 0.07565 0.24129 0.28295
GLY_190 -3.90724 0.54313 3.109 -0.00022 0 0 1.34777 -1.80614 -0.01975 -0.13647 -1.84698 -0.16039 0 0 -0.34084 0 0 0.0044 -0.09409 0 0 0 -0.81191 0 0.83697 -0.07974 0.26472 -3.09779
ALA_191 -4.99883 0.46195 3.37207 -0.02041 0 0 2.41271 -2.23823 -0 -0 -2.32469 -0.37105 0 0 0 0 0 0.00721 0.12745 0 0 0 -0.47301 0 1.8394 0.02316 0.34124 -1.84104
LEU_192 -4.68605 0.27447 1.88585 -0.4659 0.1758 0.08769 1.168 -1.44438 -0 -0 -1.57344 0.3164 0 0 -0.6516 0 0 0.0179 -0.01748 0.04631 0.54812 0 -0.08307 0 0.18072 -0.24926 0.4675 -4.00241
LEU_193 -7.4071 0.56261 2.96426 -0.60052 0.18284 0.16099 1.18075 -2.25106 -0 -0 -0.94391 0.27726 0 0 0 0 0 0.01441 -0.07812 0.01885 0.52425 0 -0.23858 0 0.18072 -0.34676 0.47561 -5.32348
LYS_194 -4.19567 0.22015 3.33526 -0.30166 0.05197 0.15064 1.44256 -1.57473 -0 -0 -0.02691 -0.13103 0 0 -0.50753 0 0 0.02552 -0.00034 0.06738 1.94577 0 0.07674 0 -1.5107 -0.03249 0.28846 -0.67661
ASP_195 -1.42114 0.05543 2.18372 -0.11998 0.01534 0.36739 0.78735 -0.92707 -0 -0 -2.02626 -0.3193 0 0 0 -0.52399 0 0.05009 -0.06471 0.07116 0 2.4702 -0.38032 0 -2.3716 -0.35523 0.18239 -2.32651
THR_196 -3.18548 0.2872 2.34521 -0.19739 0.11623 0.06975 1.02151 -1.35532 -0.03168 -0.182 -0.858 -0.82249 0 0 0 0 0 0.054 -0.02917 0.00806 0.82662 0 -0.65774 2.29257 -1.0874 -0.16182 0.26096 -1.28636
VAL_197 -5.2678 0.45861 1.45127 -0.28158 0.19712 0.05785 0.38371 -1.60676 -0.00223 -0.04862 -0.84354 -0.016 0 0 0 0 0 0.02721 -0.02423 0.00663 0.11915 0 -0.48014 0 1.9342 -0.03064 0.30001 -3.66577
TYR_198 -9.30929 0.58958 4.73781 -0.5744 0.04687 0.27946 4.60778 -3.24124 -0.00012 -0.00031 -3.73683 -0.14712 0 0 -1.15913 0 0 0.00537 -0.02581 0.00113 0 2.19275 -0.15094 0.00236 1.2797 -0.37742 0.39831 -4.58149
THR_199 -3.09611 0.25672 1.3533 -0.13379 0.0751 0.09113 0.31675 -1.07719 -0.00223 -0.04862 -0.11392 -1.03422 0 0 0 0 0 0.01279 -0.01651 0.02154 0.04906 0 -0.38725 2.25267 -1.0874 -0.0938 0.40229 -2.25968
ASP_200 -3.28486 0.16773 3.99455 -0.1768 0.00238 0.54155 1.72457 -1.90561 -0.00514 -0.03288 -2.78617 -0.76449 0 0 -0.90602 -0.66912 0 0.12458 -0.02752 0.00175 0 3.07244 -0.01782 0 -2.3716 0.2888 0.2511 -2.77859
PHE_201 -7.75774 0.698 3.34164 -0.78812 0.05639 0.10217 1.67741 -2.42252 -0 -0 -0.63142 -0.58548 0 0 0 0 0 0.01217 -0.02925 0.0046 0 1.94226 -0.29086 0 1.0402 0.48046 0.26669 -2.88341
ASP_202 -2.18758 0.0689 3.09512 -0.27626 0.09467 0.96981 0.67783 -1.39077 -0.00159 -0.03137 -0.69636 -2.38166 0 0 0 0 0 0.03336 -0.04303 0.07851 0 2.1783 -0.50561 0 -2.3716 0.39778 0.27305 -2.01849
GLY_203 -3.00602 0.13673 2.50814 -0.00036 0 0 1.44891 -1.46764 -0 -0 -0.99756 -0.16694 0 0 0 0 0 0.02234 -0.08913 0 0 0 -0.74994 0 0.83697 0.1505 0.18011 -1.19388
THR_204 -5.05855 0.38946 5.32112 -0.17647 0.07521 0.06155 3.40551 -2.46677 -0.00807 -0.09052 -4.27956 0.33285 0 0 -0.51905 -1.1357 0 0.01182 -0.03594 0.0663 0.05043 0 0.05713 2.26873 -1.0874 -0.16442 0.34878 -2.63355
ARG_205 -4.98816 0.35468 5.28064 -0.99738 0.18397 0.6449 2.89412 -2.61432 -0.01113 -0.05176 -2.78828 0.22175 0 0 -0.99464 -0.37185 0 0.00858 0.04396 0.0356 2.34325 0 -0.11721 0 -1.2888 -0.20737 0.68737 -1.73211
VAL_206 -5.45702 0.48519 1.32466 -0.30931 0.14752 0.0608 1.07685 -1.63876 -0 -0 0.26434 0.05392 0 0 0 0 0 0.02194 0.04281 0.00083 0.34025 0 0.63715 0 1.9342 -0.027 0.71416 -0.32745
TYR_207 -10.3008 1.24337 4.08248 -0.56845 0.04204 0.28539 3.09082 -2.8548 -8e-05 -0.0018 -2.74439 -0.32474 0 0 -0.54742 -0.20915 0 0.02682 -0.0457 0.29958 0 2.19124 -0.27971 0.53581 1.2797 -0.23163 0.61279 -4.4186
SER_208 -5.08262 0.60529 4.50982 -0.02894 7e-05 0.04613 1.95855 -2.18446 -0.02561 -0.18217 -0.37588 -0.89806 0 0 0 0 0 0.01243 -0.03487 0.05278 0.93747 0 0.26536 0.60928 -0.77834 -0.21098 0.97295 0.16822
PRO_209 -6.4338 1.00037 3.52802 -0.18998 0.0022 0.13513 2.10637 -1.63449 -0 -0 -1.13598 0.01431 0 0 0 0 0 0.02867 0.08369 0.00118 0.44794 0 -0.89235 0 -2.4119 -0.13503 1.37617 -4.10949
PRO_210 -8.1537 0.94919 4.41518 -0.07034 0 0.04426 2.03068 -1.97427 -0 -0 -1.53107 0.60107 0 0 0 0 0 0.00879 -0.18663 0.12595 0.17483 0 -0.91221 0 -2.4119 0.20303 1.0751 -5.61203
GLU_211 -6.74013 0.48105 7.83007 -0.37326 0.02221 0.72499 3.25081 -3.36506 -0.01003 -0.04393 -3.23894 -0.34856 0 0 0 0 0 0.02273 0.18008 0.04591 0 3.10498 -0.31948 0 -2.7348 0.21743 0.65828 -0.63565
TRP_212 -11.5403 1.16242 6.45967 -1.35783 0.09743 0.63539 3.1063 -4.03426 -0 -0 -1.81419 -0.33663 0 0 0 0 0 0.00607 0.00785 0.13773 0 2.06513 -0.20788 0 1.6906 -0.06166 0.83737 -3.1468
ILE_213 -6.63766 0.65277 2.9544 -0.53312 0.53396 0.10701 1.02785 -2.00914 -0.01447 -0.13041 -0.12928 0.07433 0 0 0 0 0 0.00408 -0.04225 0.04459 0.61184 0 -0.35797 0 0.73287 0.11699 0.79477 -2.19883
ARG_214 -7.53533 0.51986 6.05023 -0.78392 0.15647 0.5478 2.05378 -2.89844 -0.01003 -0.04393 -2.25729 0.62686 0 0 0 0 0 0.01265 -0.00651 0.17408 2.12706 0 -0.1396 0 -1.2888 -0.0402 0.83076 -1.90449
TYR_215 -5.94911 0.45643 4.24278 -0.70165 0.05999 0.43414 1.49429 -2.20594 -0.03082 -0.13027 -1.25199 -0.11969 0 0 0 0 0 0.00832 0.09526 0.153 0 2.18323 -0.31839 0.02801 1.2797 0.06148 0.88937 0.67816
HIS_D_216 -5.04735 0.59716 3.97746 -0.42029 0.0181 0.55423 2.12837 -2.2252 -0 -0 -1.72642 -0.43276 0 0 0 0 0 0.00901 -0.09393 0.05567 0 1.60341 -0.42521 0 -0.45461 -0.09547 0.49261 -1.48522
ARG_217 -6.24512 0.71946 4.10037 -0.72242 0.13469 0.4241 1.36512 -2.24603 -0.03082 -0.13027 -0.6523 -0.13344 0 0 0 0 0 0.03448 0.12666 0.10478 2.9849 0 -0.22457 0 -1.2888 -0.24086 0.53061 -1.38947
TYR_218 -9.49146 0.82526 4.14036 -1.03305 0.13474 0.61393 3.094 -2.89868 -0.00801 -0.03889 -3.55537 -0.30111 0 0 -0.53924 -0.37987 0 0.00357 0.1477 0.01798 0 1.65386 -0.35881 0.07219 1.2797 -0.18165 0.69282 -6.11002
HIS_219 -4.84383 0.25616 3.52808 -0.3829 0.00018 0.47553 1.21027 -2.06844 -0 -0 -1.59218 -0.08937 0 0 0 0 0 0.00294 0.28622 0.0012 0 2.63907 -0.055 0 -0.45461 -0.09845 0.52447 -0.66064
GLY_220 -3.96333 0.20197 2.57496 -5e-05 0 0 1.55901 -1.83603 -0.02354 -0.1428 -1.02551 -0.36531 0 0 0 0 0 0.00628 -0.04048 0 0 0 -0.01302 0 0.83697 0.74406 0.30705 -1.17977
ARG_221 -5.29032 0.2184 4.80813 -0.63481 0.11777 0.41767 2.26681 -2.5478 -0 -0 -2.70577 0.22244 0 0 0 -0.52399 0 0.01306 -0.02545 0.16692 1.89649 0 -0.08929 0 -1.2888 0.49432 0.27587 -2.20835
SER_222 -4.58813 0.20133 4.88362 -0.02328 0 0.02104 1.84737 -2.28677 -0 -0 -0.86501 -0.36378 0 0 0 0 0 0.03028 0.1129 0.01422 0.48091 0 0.31187 0.60464 -0.77834 -0.18384 0.23079 -0.35019
ALA_223 -5.07974 0.39934 4.35133 -0.02209 0 0 2.72182 -2.57551 -0 -0 -1.98091 -0.35815 0 0 0 0 0 0.03419 -0.01119 0 0 0 -0.22661 0 1.8394 -0.19023 0.2275 -0.87084
ALA_224 -5.84287 0.39231 3.61869 -0.02138 0 0 2.82443 -2.74371 -0 -0 -2.31731 -0.37422 0 0 0 0 0 0.0102 0.00796 0 0 0 -0.25816 0 1.8394 -0.41774 0.28306 -2.99934
VAL_225 -8.47626 0.79961 4.16632 -0.31868 0.21219 0.07298 3.14803 -3.08073 -0 -0 -2.50154 -0.21169 0 0 0 0 0 0.00058 0.08716 0.00082 0.07188 0 -0.27861 0 1.9342 -0.26347 0.43113 -4.20608
TRP_226 -15.1822 1.62975 6.60394 -1.17312 0.11953 0.65046 3.62867 -4.53688 -0 -0 -3.05358 -0.35352 0 0 0 0 0 0.00267 0.00824 0.03898 0 1.95849 -0.39859 0 1.6906 0.08767 0.55247 -7.72641
SER_227 -6.60268 0.27888 6.80873 -0.02856 0 0.02153 3.49444 -3.20239 -0.01506 -0.14171 -3.12932 -0.65466 0 0 -0.54742 0 0 0.00854 0.13977 0.06393 0.54942 0 0.27266 2.17711 -0.77834 0.06775 0.37496 -0.84242
LEU_228 -9.27512 1.15988 3.28278 -0.49397 0.22182 0.12046 2.90496 -2.90946 -0 -0 -2.4827 0.19588 0 0 0 0 0 0.01333 0.27588 0.75243 0.32551 0 -0.28332 0 0.18072 -0.24975 0.52333 -5.7373
GLY_229 -5.29784 0.30311 4.6703 -4e-05 0 0 2.59976 -2.59321 -0 -0 -2.74536 -0.41461 0 0 0 0 0 0.01866 0.0275 0 0 0 0.55308 0 0.83697 0.11637 0.55136 -1.37395
ILE_230 -10.2559 1.36814 4.33813 -0.65612 0.50503 0.14036 2.97404 -3.07187 -0.00213 -0.03705 -2.40511 0.31054 0 0 0 0 0 0.00222 -0.04994 0.03075 0.56535 0 -0.42203 0 0.73287 0.26837 0.47954 -5.18482
LEU_231 -8.81843 0.72122 3.90158 -0.71145 0.27415 0.27281 2.79062 -3.0125 -0.00709 -0.05812 -1.94707 0.12819 0 0 0 0 0 0.01285 0.02637 0.05372 0.94916 0 -0.24355 0 0.18072 -0.12159 0.53421 -5.07419
LEU_232 -9.92574 1.09999 2.94078 -0.7065 0.30233 0.29935 2.7614 -2.85454 -0 -0 -2.21328 0.09196 0 0 0 0 0 0.01268 0.06557 0.13615 0.88688 0 -0.2303 0 0.18072 -0.17683 0.42542 -6.90395
TYR_233 -12.6159 1.38413 5.73371 -0.9178 0.22547 0.37645 4.41582 -3.84936 -0.01237 -0.06405 -3.73953 -0.31202 0 0 -0.72931 0 0 0.0091 -0.00447 0.05338 0 2.20143 -0.41465 0.18378 1.2797 -0.04331 0.46143 -6.37837
ASP_234 -7.48997 0.55484 9.09484 -0.20096 2e-05 0.65644 3.52476 -4.32477 -0.00752 -0.06491 -2.73861 -0.32446 0 0 0 0 0 0.02751 0.03415 0.00057 0 3.21258 0.25857 0 -2.3716 0.12574 0.49132 0.45855
MET_235 -9.96735 0.84264 4.40466 -0.35803 0.07755 0.10905 3.0523 -2.94226 -0.00643 -0.08256 -2.59036 -0.03592 0 0 0 0 0 0.01662 -0.04577 0.0231 1.75092 0 0.00775 0 0.60916 0.08159 0.58745 -4.46589
VAL_236 -7.28811 0.74539 1.55955 -0.27876 0.11044 0.04946 1.93649 -2.14259 -0 -0 -1.12486 0.1617 0 0 0 0 0 0.04122 0.03135 0.00104 0.45722 0 0.30037 0 1.9342 0.02283 0.87089 -2.61216
CYS_237 -7.60203 0.70839 3.19069 -0.06247 0.01037 0.02357 2.19549 -1.94099 -0.03009 -0.19139 -1.60739 -0.8643 0 0 0 0 0 0.00192 0.06672 0.09348 0.57163 0 -0.03939 0 3.6196 0.12744 1.04581 -0.68295
GLY_238 -2.63628 0.10971 2.47055 -6e-05 0 0 1.08759 -1.40902 -0.00401 -0.01636 -1.11017 -0.3616 0 0 0 0 0 0.00969 -0.15123 0 0 0 -1.47596 0 0.83697 -0.44707 0.70643 -2.39081
ASP_239 -4.36258 0.56661 6.039 -0.10474 0.0051 0.30563 2.69049 -2.60466 -0.00256 -0.04383 -3.31891 -1.28477 0 0 -0.84855 -0.51619 0 0.00879 0.01183 0.00757 0 2.21374 -0.16212 0 -2.3716 -0.50278 0.51446 -3.76005
ILE_240 -5.75158 0.99001 1.97342 -0.61739 0.44473 0.11519 1.79317 -1.76765 -0 -0 -1.41782 0.56768 0 0 -0.84855 0 0 0.02002 -0.06465 0.00929 0.91229 0 -0.50632 0 0.73287 -0.20214 1.37521 -2.24222
PRO_241 -6.24194 1.14956 0.6667 -0.09026 0.00048 0.05591 0.34128 -0.57081 -6e-05 -0.00098 -0.01276 0.70962 0 0 0 0 0 0.00396 -0.12823 0.04473 0.51454 0 -0.24456 0 -2.4119 -0.48908 1.40834 -5.29548
PHE_242 -9.41214 1.02049 1.68048 -0.58886 0.02327 0.36045 1.14556 -2.03618 -0 -0 -0.50667 0.16029 0 0 0 0 0 0.00528 0.0239 0.41329 0 2.19243 -0.21175 0 1.0402 -0.40979 0.58281 -4.51695
GLU_243 -2.96699 0.11109 3.81706 -0.19268 0.03138 0.27777 1.95277 -1.68474 -3e-05 -0.0001 -2.76288 -0.51386 0 0 -1.55231 0 0 0.01048 -0.02653 0.00901 0 2.93809 -0.09255 0 -2.7348 0.05069 0.33763 -2.99151
HIS_D_244 -5.36954 0.31188 6.30952 -0.39043 0.00895 0.43883 2.76874 -2.76018 -0.01926 -0.14999 -2.4072 -0.21342 0 0 -0.59015 0 0 0.02308 0.05333 0.01526 0 2.10729 -0.06713 0 -0.45461 0.1879 0.18985 -0.00729
ASP_245 -5.27622 0.30557 5.65411 -0.11341 0.0119 0.34727 2.24203 -2.6243 -0 -0 -3.0132 -0.39078 0 0 0 -0.37185 0 0.01581 -0.00662 0.00648 0 1.68268 0.09158 0 -2.3716 -0.15631 0.15007 -3.81679
GLU_246 -4.77239 0.28151 5.61823 -0.4554 0.22097 1.42879 1.69624 -2.50506 -0.0345 -0.2544 -1.90327 -2.95824 0 0 0 0 0 0.02257 -0.0634 0.00714 0 4.00497 -0.34723 0 -2.7348 -0.47578 0.18348 -3.04057
GLU_247 -7.59778 0.44292 8.90307 -0.22642 0.08641 0.36403 3.97871 -3.91258 -0.05477 -0.27403 -5.28602 -0.68276 0 0 -1.14782 0 0 0.00538 0.03146 0.17174 0 3.10918 -0.261 0 -2.7348 -0.48887 0.34543 -5.22852
ILE_248 -9.5143 1.17183 3.90947 -0.50478 0.3538 0.10196 2.4105 -2.89818 -0 -0 -0.83714 0.00352 0 0 0 0 0 0.01366 -0.01968 0.00335 0.55623 0 -0.41865 0 0.73287 -0.1526 0.54889 -4.53927
ILE_249 -6.65984 0.63827 3.80655 -0.51936 0.60009 0.10867 1.67717 -2.21965 -0 -0 -0.48782 -0.16494 0 0 0 0 0 0.01635 0.0226 0.01219 0.56844 0 -0.39882 0 0.73287 0.00096 0.78627 -1.48
ARG_250 -4.84599 0.31257 4.69961 -0.72776 0.10263 0.46744 1.58188 -2.34048 -0 -0 -0.57797 0.29767 0 0 0 0 0 0.00608 0.28095 0.06872 1.43755 0 -0.09349 0 -1.2888 -0.21553 0.64622 -0.1887
GLY_251 -3.21614 0.32147 2.59732 -5e-05 0 0 1.14919 -1.57193 -0 -0 -1.29684 -0.38461 0 0 0 0 0 0.02762 -0.19646 0 0 0 -1.41977 0 0.83697 -0.77403 0.39667 -3.53059
GLN_252 -3.39554 0.3556 2.49385 -0.62982 0.07864 0.40776 0.50391 -1.38643 -0.04162 -0.17718 -0.38271 -0.29429 0 0 0 0 0 0.01262 -0.06246 0.00795 0 2.68829 0.09173 0 -0.18838 -0.59211 0.31671 -0.19347
VAL_253 -5.82419 0.41375 0.95389 -0.27461 0.15545 0.05763 0.93385 -1.47392 -0.00255 -0.02745 -1.16956 -0.20115 0 0 -0.40809 0 0 0.01464 0.00545 0.00012 0.26096 0 -0.73988 0 1.9342 -0.2435 0.19524 -5.43974
PHE_254 -3.62091 0.33824 1.69645 -0.58902 0.03146 0.3114 0.69063 -1.21982 -0.01551 -0.04808 -1.24073 0.11412 0 0 -0.72931 0 0 0.00632 0.04045 0.02232 0 1.96709 -0.34068 0 1.0402 -0.35958 0.361 -1.54395
PHE_255 -8.88294 1.23265 0.14626 -0.61684 0.1063 0.28605 0.50478 -1.44893 -0 -0 0.37838 -0.02742 0 0 0 0 0 0.01092 -0.01911 0.19921 0 2.44578 -0.2287 0 1.0402 -0.08684 0.58699 -4.37326
ARG_256 -3.20981 0.15113 3.89799 -0.44241 0.05394 0.22607 1.08345 -1.54374 -0.00471 -0.0135 -1.36927 0.37595 0 0 0 -0.51619 0 0.01916 -0.03776 0.03132 2.03381 0 -0.14797 0 -1.2888 -0.15382 0.44109 -0.41409
GLN_257 -4.73986 0.34191 3.47508 -0.62386 0.09805 0.61336 1.21077 -1.70759 -0.02173 -0.1437 -0.25323 -0.60024 0 0 0 0 0 0.01205 0.02312 0.04542 0 2.06665 -0.04797 0 -0.18838 -0.21787 0.22035 -0.43766
ARG_258 -1.24061 0.09514 1.09985 -0.53186 0.06645 0.30904 0.01498 -0.56737 -0 -0 0.028 0.42512 0 0 0 0 0 0.01291 -0.07899 0.00022 1.888 0 0.10127 0 -1.2888 0.12019 0.25289 0.70643
VAL_259 -6.43315 0.68981 1.2027 -0.25582 0.12558 0.04948 1.13574 -1.567 -0 -0 -1.13415 -0.26002 0 0 -0.68654 0 0 0.02866 -0.01396 0.02159 0.36344 0 -0.78919 0 1.9342 -0.08074 0.43491 -5.23447
SER_260 -4.12696 0.21282 5.87711 -0.04156 0 0.07549 3.30514 -2.55909 -0.0071 -0.06452 -4.38635 -0.07246 0 0 -0.95517 -0.69252 0 0.03124 0.04592 0.00504 0.28898 0 -0.32194 1.72525 -0.77834 -0.47934 0.51307 -2.40529
SER_261 -3.46443 0.27236 3.85802 -0.0268 0 0.04004 1.7081 -1.8636 -0 -0 -0.95859 -1.10243 0 0 0 0 0 0.00905 -0.0401 0.0083 0.49214 0 0.19934 0.60707 -0.77834 -0.47538 0.40751 -1.10773
GLU_262 -5.60643 0.33046 5.58604 -0.20948 0.02725 0.28339 1.77768 -2.55844 -0.00839 -0.08765 -1.37332 -0.56412 0 0 0 0 0 0.00827 0.0279 0.01926 0 3.07376 -0.22508 0 -2.7348 -0.41508 0.2901 -2.35871
CYS_263 -8.49756 1.00757 4.77246 -0.07063 0.00452 0.06916 2.24359 -2.68226 -0.00115 -0.0141 -2.0191 -0.41996 0 0 -0.38076 0 0 0.00944 -0.03829 0.10688 1.0221 0 0.29254 0 3.6196 0.01184 0.35862 -0.60547
GLN_264 -8.81298 0.61724 7.52124 -0.24574 0.0127 0.15152 3.86984 -3.7459 -0.00251 -0.03621 -4.69539 -0.36715 0 0 -0.68654 -0.81923 0 0.0071 -0.01335 0.29678 0 3.20915 -0.20113 0 -0.18838 0.05506 0.64904 -3.42484
HIS_D_265 -5.54219 0.40973 5.96599 -0.3478 0.00945 0.41189 2.67353 -2.92531 -0 -0 -2.518 -0.4403 0 0 0 0 0 0.01074 0.0267 0.02101 0 2.62305 0.01093 0 -0.45461 -0.25535 0.58897 0.26844
LEU_266 -9.24395 0.6095 4.28454 -0.70124 0.23623 0.27976 2.46138 -2.83459 -0 -0 -2.77476 0.10039 0 0 0 0 0 0.00638 0.01292 0.0687 0.96088 0 -0.24681 0 0.18072 -0.19539 0.3302 -6.46515
ILE_267 -10.2147 1.0291 4.03193 -0.51302 0.38619 0.10323 2.89707 -3.08623 -0 -0 -2.14769 0.05678 0 0 0 0 0 0.00412 -0.05742 0.04293 0.47019 0 -0.44986 0 0.73287 -0.04874 0.34189 -6.42134
ARG_268 -6.97277 0.4215 7.27619 -0.59337 0.13458 0.33791 3.55117 -3.48219 -0.00429 -0.04978 -2.81921 0.28351 0 0 -0.40809 -0.81923 0 0.04052 0.14298 0.15437 1.91459 0 -0.14648 0 -1.2888 -0.19405 0.77547 -1.74547
TRP_269 -6.21999 0.56752 5.31793 -0.98935 0.14063 0.28934 2.6713 -2.76355 -0 -0 -2.12923 -0.48206 0 0 0 0 0 0.00844 0.00253 0.23041 0 2.00885 -0.06161 0 1.6906 -0.32697 0.70889 0.66369
CYS_270 -8.19642 0.60685 4.71506 -0.04724 0 0.01559 2.47524 -2.57749 -0 -0 -2.20562 -0.03283 0 0 0 0 0 0.01447 0.00785 0.01752 0.38433 0 0.29772 0 3.6196 -0.11785 0.31914 -0.70407
LEU_271 -9.38811 1.17024 2.30795 -0.53631 0.38486 0.16621 2.05515 -2.60691 -0 -0 -1.68925 0.08093 0 0 0 0 0 0.0348 0.0794 2e-05 0.17882 0 0.02213 0 0.18072 0.05303 0.52729 -6.97903
ALA_272 -5.07464 0.34538 4.30719 -0.02293 0 0 2.53551 -2.58583 -0 -0 -2.00378 -0.19241 0 0 -1.03554 0 0 0.04915 0.0117 0 0 0 -0.15575 0 1.8394 -0.35473 0.54863 -1.78865
LEU_273 -5.33504 0.67089 2.91371 -0.52299 0.26933 0.1371 1.49298 -1.93939 -0 -0 0.00643 0.24334 0 0 0 0 0 0.0158 -0.04828 0.01875 0.36696 0 -0.28432 0 0.18072 -0.57752 0.53253 -1.859
ARG_274 -5.57459 0.63393 7.46218 -0.64742 0.05651 0.42655 2.70632 -3.04838 -0.03006 -0.15216 -3.3231 0.53594 0 0 0 -1.03184 0 0.0095 -0.03911 0.07552 2.351 0 0.00509 0 -1.2888 -0.14277 1.35665 0.34099
PRO_275 -5.15841 0.68734 3.82469 -0.06649 0 0.04227 1.34397 -1.47048 -0.00565 -0.02376 -0.34386 0.62159 0 0 0 0 0 0.01476 -0.12747 0.0383 0.13985 0 -0.27653 0 -2.4119 0.16132 1.29071 -1.71976
SER_276 -2.41714 0.24787 3.18384 -0.03071 0.00242 0.05141 0.88665 -1.35287 -0.00951 -0.07185 0.3776 -0.96701 0 0 0 0 0 0.00956 -0.00029 0.01237 0.1958 0 -0.35979 0.61299 -0.77834 -0.08497 0.37321 -0.11875
ASP_277 -4.96226 0.50447 5.8935 -0.11592 0.01026 0.35791 2.88257 -2.54943 -0.02055 -0.08031 -3.76509 -0.12111 0 0 0 -1.03184 0 0.00748 0.015 0.02536 0 2.10005 -0.14482 0 -2.3716 -0.44264 0.375 -3.43395
ARG_278 -10.9236 0.92835 9.56269 -0.57489 0.15527 0.32779 3.68996 -4.2476 -0.00565 -0.02376 -2.53972 0.26329 0 0 -1.03554 0 0 0.05618 -0.0096 2.00747 2.74825 0 -0.0685 0 -1.2888 -0.3604 1.60371 0.26495
PRO_279 -5.94747 0.85341 2.79845 -0.1962 0.00348 0.14113 1.03319 -1.249 -0 -0 -1.05979 0.01531 0 0 0 0 0 0.01339 -0.02613 0.0014 0.68183 0 -0.97751 0 -2.4119 -0.52172 1.47395 -5.37417
THR_280 -5.23367 0.33426 6.57505 -0.11798 0.07445 0.08152 3.56526 -2.86831 -0.00033 -0.0051 -3.3455 -0.55048 0 0 -1.69382 0 0 0.00525 -0.01674 0.06174 0.0544 0 -0.47127 2.27771 -1.0874 -0.57284 0.30269 -2.63114
PHE_281 -8.58434 0.87987 3.06677 -0.62345 0.10984 0.28532 1.95701 -2.40094 -0 -0 -0.55166 0.08872 0 0 0 0 0 0.01448 0.07455 0.05246 0 3.21005 0.14035 0 1.0402 -0.36432 0.40109 -1.20399
GLU_282 -5.22037 0.32102 7.54962 -0.47141 0.24047 1.47457 2.88336 -3.20779 -0.02935 -0.14752 -3.42448 -2.87035 0 0 0 -0.72572 0 0.00456 0.02205 0.02147 0 3.93752 -0.19708 0 -2.7348 -0.31883 0.32755 -2.56552
GLU_283 -5.69173 0.24695 6.84931 -0.20706 0.02956 0.28942 3.02899 -2.9969 -0.02935 -0.14752 -2.00618 -0.53352 0 0 -1.69382 0 0 0.00129 0.15331 0.05055 0 3.2789 -0.31116 0 -2.7348 -0.5199 0.22265 -2.721
ILE_284 -9.64727 1.22998 3.51857 -0.48407 0.35538 0.08613 2.42453 -2.80533 -0.02217 -0.13825 -1.7351 0.27144 0 0 0 0 0 0.0077 -0.05815 0.03466 0.45319 0 -0.46446 0 0.73287 -0.17167 0.49104 -5.92097
GLN_285 -8.14109 0.39377 5.61879 -0.25829 0.0226 0.17358 2.53701 -2.96582 -0 -0 -1.72693 -0.46601 0 0 0 0 0 0.02572 -0.01312 0.15707 0 2.87489 -0.20051 0 -0.18838 -0.09511 0.79842 -1.4534
ASN_286 -3.76672 0.18109 4.19736 -0.19286 0.02831 0.30476 1.52534 -2.03348 -0.00295 -0.0615 -1.49884 -0.38458 0 0 0 0 0 0.01686 -0.07177 0.03505 0 1.85664 -0.26544 0 -0.93687 -0.61258 0.52132 -1.16087
HIS_287 -8.55812 0.81927 8.26525 -0.48105 0.02529 0.34873 4.2158 -3.80415 -0.02184 -0.13314 -3.21317 -0.90303 0 0 -1.18597 0 0 0.01383 -0.02504 0.02146 0 1.50915 -0.07421 0 -0.45461 -0.6816 0.92503 -3.3921
PRO_288 -4.15508 0.61863 3.31176 -0.06463 0 0.04085 1.158 -1.42266 -0.02191 -0.13767 -0.42884 0.5918 0 0 0 0 0 0.00302 -0.17558 0.10106 0.17369 0 -0.62941 0 -2.4119 -0.13855 1.15141 -2.43602
TRP_289 -13.4868 1.61819 5.75064 -1.25499 0.04439 0.68077 2.94257 -3.53189 -0.00459 -0.02831 -2.08054 -0.28669 0 0 -1.69765 0 0 0.0223 -0.00323 0.10094 0 2.68146 0.07978 0 1.6906 0.00793 0.74427 -6.01081
MET_290 -9.94752 1.99109 3.3476 -0.45753 0.41574 0.1181 1.59002 -2.35524 -0.02669 -0.12079 -1.17723 -0.33727 0 0 0 0 0 0.02532 -0.01228 0.07205 1.27581 0 0.22942 0 0.60916 -0.24632 1.10799 -3.89856
GLN_291 -4.82959 0.30332 5.41857 -0.66521 0.14594 0.70462 1.79946 -2.55592 -0.02486 -0.19917 -1.41301 -0.51185 0 0 0 0 0 0.01394 0.00446 0.01618 0 2.20234 -0.08669 0 -0.18838 -0.18245 0.83921 0.79092
ASP_292 -1.33638 0.0778 1.65367 -0.12665 0.02934 0.39808 0.17951 -0.76194 -0 -0 -0.32481 -0.88524 0 0 0 0 0 0.00324 -0.10109 0.01711 0 2.52389 -0.58699 0 -2.3716 -0.37076 0.31597 -1.66684
VAL_293 -5.00515 0.90885 1.10599 -0.27959 0.25848 0.05364 0.32847 -1.44904 -0.02669 -0.12079 0.07282 0.16039 0 0 0 0 0 0.00119 -0.08422 0.01094 0.13928 0 -0.36393 0 1.9342 -0.48176 0.35728 -2.47963
LEU_294 -6.27474 0.4947 2.66542 -0.47657 0.14481 0.0804 1.05242 -1.70988 -0 -0 -0.99458 0.38743 0 0 0 0 0 0.00167 0.02329 0.03468 0.3658 0 0.02661 0 0.18072 -0.4006 0.62182 -3.7766
LEU_295 -4.86076 0.46224 5.91318 -0.46474 0.20585 0.08141 2.84509 -2.46268 -0 -0 -3.25205 0.35946 0 0 -0.9096 0 0 0.00691 -0.0014 0.02629 0.32271 0 -0.16985 0 0.18072 -0.46298 1.23919 -0.94102
PRO_296 -5.89181 0.56084 4.50885 -0.0633 0 0.04034 1.95089 -2.0977 -0 -0 -1.34548 0.6124 0 0 0 0 0 0.00565 -0.10096 0.02732 0.13832 0 -0.28057 0 -2.4119 -0.0892 1.16037 -3.27593
GLN_297 -4.91337 0.33953 5.7357 -0.78657 0.105 0.79337 2.39274 -2.62708 -0.02536 -0.24 -1.44442 -0.69797 0 0 0 -0.95503 0 0.01253 0.00621 0.04259 0 3.2025 0.10448 0 -0.18838 0.2427 0.41423 1.5134
GLU_298 -6.98124 0.28293 7.03142 -0.21129 0.03657 0.30499 3.08833 -3.20684 -0.00528 -0.06603 -2.88508 -0.55352 0 0 -0.9096 0 0 0.00349 -0.01794 0.04406 0 3.23936 -0.27447 0 -2.7348 -0.25206 0.15717 -3.90982
THR_299 -8.14594 0.48374 6.4831 -0.20258 0.10951 0.07382 3.72019 -3.42136 -0.00233 -0.04729 -4.51321 -0.13418 0 0 0 -0.60645 0 0.00969 0.00633 0.00226 0.06055 0 -0.01829 2.33739 -1.0874 -0.2294 0.26805 -4.85379
ALA_300 -7.43926 0.72497 5.21928 -0.01998 0 0 3.2887 -3.59219 -0 -0 -3.49738 -0.33705 0 0 0 0 0 0.01059 -0.03808 0 0 0 -0.12987 0 1.8394 -0.03724 0.47226 -3.53584
GLU_301 -5.0139 0.25577 5.8958 -0.22387 0.03514 0.32816 1.90154 -2.55491 -0.00528 -0.06603 -1.96958 -0.62585 0 0 0 -0.95503 0 0.00497 -0.05385 0.00708 0 3.10074 -0.3216 0 -2.7348 -0.44707 0.43172 -3.01085
ILE_302 -4.84395 0.29426 3.24744 -0.50142 0.41875 0.10257 1.31264 -1.91745 -0 -0 -0.83992 -0.07648 0 0 0 0 0 0.00906 0.19188 0.06212 0.68362 0 -0.48511 0 0.73287 -0.32139 0.34978 -1.58073
HIS_303 -7.68445 0.35425 5.45365 -0.44598 0.02283 0.56181 2.59309 -2.91382 -0.01838 -0.09856 -2.82906 0.07678 0 0 0 -0.98642 0 0.00836 0.09495 2e-05 0 1.52762 -0.38116 0 -0.45461 0.11952 1.11785 -3.8817
LEU_304 -8.23989 1.34999 2.01182 -0.51569 0.2528 0.13048 2.4965 -2.36689 -0.00313 -0.01398 -1.08606 0.1249 0 0 0 0 0 0.01545 -0.02653 0.33373 0.3854 0 -0.00446 0 0.18072 0.36812 1.32513 -3.28158
HIS_305 -5.2729 0.41185 4.70273 -0.40797 0.14272 0.36276 1.83801 -2.48911 -0 -0 -1.21216 -0.52418 0 0 -0.75037 0 0 0.061 0.04563 0.1793 0 2.81444 0.05131 0 -0.45461 0.0928 0.62475 0.21599
SER_306 -1.20364 0.16042 1.80033 -0.03179 0.00224 0.05503 0.33126 -0.84477 -0.00048 -0.00134 -0.10125 -0.96609 0 0 0 0 0 0.04648 0.01748 0.00288 0.31667 0 -0.28332 0.60161 -0.77834 -0.50504 0.317 -1.06467
LEU_307 -5.05978 0.54969 2.06223 -0.54772 0.11367 0.12019 1.52854 -1.44831 -0.00313 -0.01398 -0.60001 0.30768 0 0 0 0 0 0.79953 0.22539 0.00226 0.7298 0 -0.31478 0 0.18072 -0.48026 0.65292 -1.19535
SER_308 -1.63288 0.40121 1.62196 -0.03386 0.00496 0.06151 0.37741 -0.80605 -0.00048 -0.00134 0.69189 -0.72659 0 0 0 0 0 0.08845 0.07119 0.00036 0.26128 0 0.18284 0.60005 -0.77834 0.95808 1.26988 2.61154
PRO_309 -3.81203 0.46781 2.11594 -0.12913 0.00161 0.09405 0.54277 -0.82973 -0 -0 -0.78829 0.21811 0 0 0 0 0 0.01379 -0.0686 0.01523 0.17516 0 -1.07877 0 -2.4119 0.69631 0.90758 -3.87007
GLY_310 -1.33142 0.19897 2.27061 -0.0003 0 0 1.08954 -0.95558 -0.00445 -0.08286 -1.30739 -0.16446 0 0 -1.03324 0 0 0.02622 -0.09788 0 0 0 -0.41665 0 0.83697 -0.76767 0.60325 -1.13632
PRO_311 -0.80436 0.18768 0.66538 -0.19686 0.00407 0.14118 0.01131 -0.29047 -0 -0 0.01195 0.02471 0 0 0 0 0 0.00943 0.01304 0.00503 0.36289 0 -0.84592 0 -2.4119 -0.5334 0.54223 -3.10402
SER_312 -1.78087 0.41947 2.36804 -0.0276 0 0.06551 0.83387 -0.98361 -0.00445 -0.08286 -1.82909 -0.26227 0 0 -0.14629 -0.59994 0 0.00417 0.00559 0.0017 0.04773 0 -0.52682 0.6439 -0.77834 -0.31767 0.23293 -2.7169
LYS:CtermProteinFull_313 -3.50577 0.39734 2.03573 -0.51825 0.08666 0.45257 0.47274 -0.97068 -0 -0 -0.76146 -0.59686 0 0 0 0 0 0.00479 0 0.09447 1.52296 0 0 0 -1.5107 -0.1431 0.36087 -2.57867
VRT_314 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.0508 0 0 0 0 0 0 0 0 0 13.0508
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690765 DOMAINID 682412 MODEL 2 WILDTYPE.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 236.611
ATOM      1  N   MET A   1     -46.116  -8.380   7.444  1.00 24.600          N  
ATOM      2  CA  MET A   1     -45.961  -9.427   6.436  1.00 24.370          C  
ATOM      3  C   MET A   1     -44.654  -9.347   5.652  1.00 23.970          C  
ATOM      4  O   MET A   1     -43.966 -10.361   5.501  1.00 23.830          O  
ATOM      5  CB  MET A   1     -47.134  -9.410   5.455  1.00 34.210          C  
ATOM      6  CG  MET A   1     -48.486  -9.845   6.037  1.00 34.210          C  
ATOM      7  SD  MET A   1     -48.455 -11.520   6.744  1.00 34.210          S  
ATOM      8  CE  MET A   1     -48.202 -12.565   5.302  1.00 34.210          C  
ATOM      9 1H   MET A   1     -46.874  -8.628   8.065  1.00 29.520          H  
ATOM     10 2H   MET A   1     -45.262  -8.309   7.977  1.00 29.520          H  
ATOM     11 3H   MET A   1     -46.322  -7.494   7.006  1.00 29.520          H  
ATOM     12  HA  MET A   1     -45.957 -10.386   6.953  1.00 29.240          H  
ATOM     13 1HB  MET A   1     -47.265  -8.398   5.076  1.00 41.050          H  
ATOM     14 2HB  MET A   1     -46.902 -10.035   4.599  1.00 41.050          H  
ATOM     15 1HG  MET A   1     -48.803  -9.150   6.812  1.00 41.050          H  
ATOM     16 2HG  MET A   1     -49.237  -9.826   5.246  1.00 41.050          H  
ATOM     17 1HE  MET A   1     -48.179 -13.609   5.615  1.00 41.050          H  
ATOM     18 2HE  MET A   1     -49.020 -12.417   4.596  1.00 41.050          H  
ATOM     19 3HE  MET A   1     -47.258 -12.319   4.826  1.00 41.050          H  
ATOM     20  N   LEU A   2     -44.289  -8.157   5.163  1.00 23.820          N  
ATOM     21  CA  LEU A   2     -43.082  -8.049   4.343  1.00 23.530          C  
ATOM     22  C   LEU A   2     -41.807  -8.478   5.051  1.00 23.300          C  
ATOM     23  O   LEU A   2     -40.986  -9.175   4.458  1.00 23.080          O  
ATOM     24  CB  LEU A   2     -42.906  -6.612   3.835  1.00 33.060          C  
ATOM     25  CG  LEU A   2     -41.632  -6.331   2.980  1.00 33.060          C  
ATOM     26  CD1 LEU A   2     -41.628  -7.194   1.706  1.00 33.060          C  
ATOM     27  CD2 LEU A   2     -41.586  -4.853   2.630  1.00 33.060          C  
ATOM     28  H   LEU A   2     -44.853  -7.332   5.304  1.00 28.580          H  
ATOM     29  HA  LEU A   2     -43.224  -8.702   3.485  1.00 28.240          H  
ATOM     30 1HB  LEU A   2     -43.772  -6.352   3.229  1.00 39.670          H  
ATOM     31 2HB  LEU A   2     -42.876  -5.942   4.692  1.00 39.670          H  
ATOM     32  HG  LEU A   2     -40.755  -6.581   3.556  1.00 39.670          H  
ATOM     33 1HD1 LEU A   2     -40.725  -6.979   1.134  1.00 39.670          H  
ATOM     34 2HD1 LEU A   2     -41.633  -8.251   1.960  1.00 39.670          H  
ATOM     35 3HD1 LEU A   2     -42.502  -6.961   1.104  1.00 39.670          H  
ATOM     36 1HD2 LEU A   2     -40.687  -4.646   2.047  1.00 39.670          H  
ATOM     37 2HD2 LEU A   2     -42.467  -4.586   2.044  1.00 39.670          H  
ATOM     38 3HD2 LEU A   2     -41.568  -4.263   3.546  1.00 39.670          H  
ATOM     39  N   LEU A   3     -41.611  -8.064   6.302  1.00 23.420          N  
ATOM     40  CA  LEU A   3     -40.380  -8.446   6.978  1.00 23.250          C  
ATOM     41  C   LEU A   3     -40.284  -9.950   7.138  1.00 23.340          C  
ATOM     42  O   LEU A   3     -39.199 -10.516   6.983  1.00 23.090          O  
ATOM     43  CB  LEU A   3     -40.238  -7.762   8.338  1.00 32.620          C  
ATOM     44  CG  LEU A   3     -38.940  -8.113   9.147  1.00 32.620          C  
ATOM     45  CD1 LEU A   3     -37.663  -7.743   8.339  1.00 32.620          C  
ATOM     46  CD2 LEU A   3     -38.975  -7.355  10.469  1.00 32.620          C  
ATOM     47  H   LEU A   3     -42.299  -7.488   6.762  1.00 28.100          H  
ATOM     48  HA  LEU A   3     -39.559  -8.120   6.349  1.00 27.900          H  
ATOM     49 1HB  LEU A   3     -40.257  -6.685   8.185  1.00 39.140          H  
ATOM     50 2HB  LEU A   3     -41.094  -8.038   8.953  1.00 39.140          H  
ATOM     51  HG  LEU A   3     -38.912  -9.183   9.348  1.00 39.140          H  
ATOM     52 1HD1 LEU A   3     -36.781  -7.997   8.929  1.00 39.140          H  
ATOM     53 2HD1 LEU A   3     -37.621  -8.301   7.408  1.00 39.140          H  
ATOM     54 3HD1 LEU A   3     -37.659  -6.677   8.124  1.00 39.140          H  
ATOM     55 1HD2 LEU A   3     -38.086  -7.599  11.052  1.00 39.140          H  
ATOM     56 2HD2 LEU A   3     -38.999  -6.282  10.277  1.00 39.140          H  
ATOM     57 3HD2 LEU A   3     -39.865  -7.643  11.028  1.00 39.140          H  
ATOM     58  N   SER A   4     -41.403 -10.601   7.467  1.00 23.710          N  
ATOM     59  CA  SER A   4     -41.401 -12.041   7.634  1.00 23.840          C  
ATOM     60  C   SER A   4     -40.986 -12.702   6.325  1.00 23.640          C  
ATOM     61  O   SER A   4     -40.178 -13.638   6.332  1.00 23.770          O  
ATOM     62  CB  SER A   4     -42.783 -12.530   8.036  1.00 33.320          C  
ATOM     63  OG  SER A   4     -43.155 -12.041   9.300  1.00 33.320          O  
ATOM     64  H   SER A   4     -42.253 -10.087   7.631  1.00 28.450          H  
ATOM     65  HA  SER A   4     -40.682 -12.307   8.409  1.00 28.610          H  
ATOM     66 1HB  SER A   4     -43.512 -12.213   7.291  1.00 39.990          H  
ATOM     67 2HB  SER A   4     -42.788 -13.618   8.050  1.00 39.990          H  
ATOM     68  HG  SER A   4     -43.996 -12.459   9.508  1.00 39.990          H  
ATOM     69  N   LYS A   5     -41.506 -12.193   5.195  1.00 23.390          N  
ATOM     70  CA  LYS A   5     -41.149 -12.732   3.886  1.00 23.260          C  
ATOM     71  C   LYS A   5     -39.661 -12.545   3.603  1.00 23.360          C  
ATOM     72  O   LYS A   5     -38.999 -13.471   3.128  1.00 22.420          O  
ATOM     73  CB  LYS A   5     -41.970 -12.063   2.781  1.00 32.620          C  
ATOM     74  CG  LYS A   5     -43.449 -12.441   2.765  1.00 32.620          C  
ATOM     75  CD  LYS A   5     -44.196 -11.697   1.661  1.00 32.620          C  
ATOM     76  CE  LYS A   5     -45.682 -12.044   1.654  1.00 32.620          C  
ATOM     77  NZ  LYS A   5     -46.422 -11.312   0.579  1.00 32.620          N  
ATOM     78  H   LYS A   5     -42.209 -11.448   5.269  1.00 28.070          H  
ATOM     79  HA  LYS A   5     -41.361 -13.800   3.883  1.00 27.910          H  
ATOM     80 1HB  LYS A   5     -41.908 -10.983   2.893  1.00 39.140          H  
ATOM     81 2HB  LYS A   5     -41.544 -12.315   1.811  1.00 39.140          H  
ATOM     82 1HG  LYS A   5     -43.543 -13.515   2.602  1.00 39.140          H  
ATOM     83 2HG  LYS A   5     -43.895 -12.200   3.727  1.00 39.140          H  
ATOM     84 1HD  LYS A   5     -44.086 -10.622   1.817  1.00 39.140          H  
ATOM     85 2HD  LYS A   5     -43.767 -11.952   0.693  1.00 39.140          H  
ATOM     86 1HE  LYS A   5     -45.798 -13.115   1.497  1.00 39.140          H  
ATOM     87 2HE  LYS A   5     -46.112 -11.779   2.620  1.00 39.140          H  
ATOM     88 1HZ  LYS A   5     -47.400 -11.567   0.609  1.00 39.140          H  
ATOM     89 2HZ  LYS A   5     -46.332 -10.316   0.721  1.00 39.140          H  
ATOM     90 3HZ  LYS A   5     -46.039 -11.558  -0.324  1.00 39.140          H  
ATOM     91  N   ILE A   6     -39.120 -11.370   3.945  1.00 24.550          N  
ATOM     92  CA  ILE A   6     -37.707 -11.100   3.723  1.00 24.850          C  
ATOM     93  C   ILE A   6     -36.839 -12.028   4.539  1.00 24.290          C  
ATOM     94  O   ILE A   6     -35.884 -12.603   4.010  1.00 23.810          O  
ATOM     95  CB  ILE A   6     -37.341  -9.642   4.083  1.00 34.670          C  
ATOM     96  CG1 ILE A   6     -38.005  -8.679   3.073  1.00 34.670          C  
ATOM     97  CG2 ILE A   6     -35.789  -9.465   4.131  1.00 34.670          C  
ATOM     98  CD1 ILE A   6     -37.985  -7.221   3.494  1.00 34.670          C  
ATOM     99  H   ILE A   6     -39.735 -10.634   4.309  1.00 29.460          H  
ATOM    100  HA  ILE A   6     -37.488 -11.263   2.671  1.00 29.820          H  
ATOM    101  HB  ILE A   6     -37.751  -9.407   5.062  1.00 41.600          H  
ATOM    102 1HG1 ILE A   6     -37.492  -8.768   2.118  1.00 41.600          H  
ATOM    103 2HG1 ILE A   6     -39.039  -8.977   2.932  1.00 41.600          H  
ATOM    104 1HG2 ILE A   6     -35.539  -8.448   4.400  1.00 41.600          H  
ATOM    105 2HG2 ILE A   6     -35.344 -10.127   4.873  1.00 41.600          H  
ATOM    106 3HG2 ILE A   6     -35.367  -9.694   3.151  1.00 41.600          H  
ATOM    107 1HD1 ILE A   6     -38.474  -6.623   2.727  1.00 41.600          H  
ATOM    108 2HD1 ILE A   6     -38.519  -7.108   4.435  1.00 41.600          H  
ATOM    109 3HD1 ILE A   6     -36.969  -6.871   3.615  1.00 41.600          H  
ATOM    110  N   ASN A   7     -37.146 -12.170   5.828  1.00 24.390          N  
ATOM    111  CA  ASN A   7     -36.348 -13.029   6.677  1.00 23.970          C  
ATOM    112  C   ASN A   7     -36.435 -14.488   6.243  1.00 22.540          C  
ATOM    113  O   ASN A   7     -35.423 -15.201   6.272  1.00 21.790          O  
ATOM    114  CB  ASN A   7     -36.759 -12.863   8.122  1.00 33.730          C  
ATOM    115  CG  ASN A   7     -36.282 -11.559   8.724  1.00 33.730          C  
ATOM    116  OD1 ASN A   7     -35.354 -10.908   8.225  1.00 33.730          O  
ATOM    117  ND2 ASN A   7     -36.886 -11.177   9.813  1.00 33.730          N  
ATOM    118  H   ASN A   7     -37.939 -11.651   6.216  1.00 29.270          H  
ATOM    119  HA  ASN A   7     -35.306 -12.727   6.582  1.00 28.760          H  
ATOM    120 1HB  ASN A   7     -37.851 -12.895   8.184  1.00 40.470          H  
ATOM    121 2HB  ASN A   7     -36.372 -13.692   8.712  1.00 40.470          H  
ATOM    122 1HD2 ASN A   7     -36.594 -10.340  10.275  1.00 40.470          H  
ATOM    123 2HD2 ASN A   7     -37.628 -11.727  10.195  1.00 40.470          H  
ATOM    124  N   SER A   8     -37.622 -14.926   5.800  1.00 22.160          N  
ATOM    125  CA  SER A   8     -37.804 -16.289   5.334  1.00 20.870          C  
ATOM    126  C   SER A   8     -36.924 -16.538   4.127  1.00 19.840          C  
ATOM    127  O   SER A   8     -36.208 -17.544   4.072  1.00 18.870          O  
ATOM    128  CB  SER A   8     -39.253 -16.544   4.976  1.00 29.730          C  
ATOM    129  OG  SER A   8     -39.439 -17.857   4.519  1.00 29.730          O  
ATOM    130  H   SER A   8     -38.443 -14.315   5.833  1.00 26.590          H  
ATOM    131  HA  SER A   8     -37.510 -16.973   6.128  1.00 25.040          H  
ATOM    132 1HB  SER A   8     -39.878 -16.363   5.850  1.00 35.680          H  
ATOM    133 2HB  SER A   8     -39.563 -15.840   4.206  1.00 35.680          H  
ATOM    134  HG  SER A   8     -40.376 -17.936   4.334  1.00 35.680          H  
ATOM    135  N   LEU A   9     -36.950 -15.609   3.165  1.00 20.130          N  
ATOM    136  CA  LEU A   9     -36.132 -15.748   1.980  1.00 19.320          C  
ATOM    137  C   LEU A   9     -34.657 -15.703   2.316  1.00 19.150          C  
ATOM    138  O   LEU A   9     -33.879 -16.469   1.750  1.00 18.150          O  
ATOM    139  CB  LEU A   9     -36.469 -14.642   0.981  1.00 27.370          C  
ATOM    140  CG  LEU A   9     -37.856 -14.728   0.299  1.00 27.370          C  
ATOM    141  CD1 LEU A   9     -38.109 -13.429  -0.449  1.00 27.370          C  
ATOM    142  CD2 LEU A   9     -37.900 -15.925  -0.671  1.00 27.370          C  
ATOM    143  H   LEU A   9     -37.576 -14.802   3.254  1.00 24.160          H  
ATOM    144  HA  LEU A   9     -36.336 -16.715   1.540  1.00 23.180          H  
ATOM    145 1HB  LEU A   9     -36.426 -13.689   1.513  1.00 32.850          H  
ATOM    146 2HB  LEU A   9     -35.711 -14.633   0.208  1.00 32.850          H  
ATOM    147  HG  LEU A   9     -38.631 -14.848   1.053  1.00 32.850          H  
ATOM    148 1HD1 LEU A   9     -39.088 -13.469  -0.925  1.00 32.850          H  
ATOM    149 2HD1 LEU A   9     -38.085 -12.598   0.260  1.00 32.850          H  
ATOM    150 3HD1 LEU A   9     -37.347 -13.283  -1.202  1.00 32.850          H  
ATOM    151 1HD2 LEU A   9     -38.879 -15.961  -1.146  1.00 32.850          H  
ATOM    152 2HD2 LEU A   9     -37.133 -15.807  -1.431  1.00 32.850          H  
ATOM    153 3HD2 LEU A   9     -37.737 -16.855  -0.141  1.00 32.850          H  
ATOM    154  N   ALA A  10     -34.249 -14.834   3.250  1.00 20.130          N  
ATOM    155  CA  ALA A  10     -32.842 -14.761   3.604  1.00 20.060          C  
ATOM    156  C   ALA A  10     -32.363 -16.107   4.121  1.00 19.090          C  
ATOM    157  O   ALA A  10     -31.285 -16.569   3.742  1.00 18.330          O  
ATOM    158  CB  ALA A  10     -32.620 -13.688   4.652  1.00 28.110          C  
ATOM    159  H   ALA A  10     -34.914 -14.182   3.677  1.00 24.160          H  
ATOM    160  HA  ALA A  10     -32.277 -14.514   2.708  1.00 24.070          H  
ATOM    161 1HB  ALA A  10     -31.562 -13.631   4.897  1.00 33.730          H  
ATOM    162 2HB  ALA A  10     -32.962 -12.728   4.263  1.00 33.730          H  
ATOM    163 3HB  ALA A  10     -33.188 -13.938   5.545  1.00 33.730          H  
ATOM    164  N   HIS A  11     -33.186 -16.767   4.938  1.00 19.150          N  
ATOM    165  CA  HIS A  11     -32.861 -18.087   5.451  1.00 18.370          C  
ATOM    166  C   HIS A  11     -32.774 -19.109   4.339  1.00 17.040          C  
ATOM    167  O   HIS A  11     -31.780 -19.815   4.193  1.00 16.220          O  
ATOM    168  CB  HIS A  11     -33.917 -18.546   6.456  1.00 26.030          C  
ATOM    169  CG  HIS A  11     -33.730 -19.949   6.970  1.00 26.030          C  
ATOM    170  ND1 HIS A  11     -32.732 -20.297   7.852  1.00 26.030          N  
ATOM    171  CD2 HIS A  11     -34.438 -21.081   6.731  1.00 26.030          C  
ATOM    172  CE1 HIS A  11     -32.836 -21.587   8.136  1.00 26.030          C  
ATOM    173  NE2 HIS A  11     -33.875 -22.076   7.487  1.00 26.030          N  
ATOM    174  H   HIS A  11     -34.044 -16.300   5.258  1.00 22.980          H  
ATOM    175  HA  HIS A  11     -31.898 -18.054   5.955  1.00 22.040          H  
ATOM    176 1HB  HIS A  11     -33.923 -17.864   7.306  1.00 31.240          H  
ATOM    177 2HB  HIS A  11     -34.901 -18.488   5.997  1.00 31.240          H  
ATOM    178  HD1 HIS A  11     -32.200 -19.657   8.407  1.00 31.240          H  
ATOM    179  HD2 HIS A  11     -35.312 -21.290   6.111  1.00 31.240          H  
ATOM    180  HE1 HIS A  11     -32.135 -22.061   8.823  1.00 31.240          H  
ATOM    181  N   LEU A  12     -33.805 -19.180   3.515  1.00 16.840          N  
ATOM    182  CA  LEU A  12     -33.848 -20.192   2.477  1.00 15.640          C  
ATOM    183  C   LEU A  12     -32.700 -20.032   1.481  1.00 15.020          C  
ATOM    184  O   LEU A  12     -32.160 -21.014   0.977  1.00 13.980          O  
ATOM    185  CB  LEU A  12     -35.193 -20.088   1.758  1.00 22.380          C  
ATOM    186  CG  LEU A  12     -36.450 -20.447   2.617  1.00 22.380          C  
ATOM    187  CD1 LEU A  12     -37.695 -20.060   1.830  1.00 22.380          C  
ATOM    188  CD2 LEU A  12     -36.463 -21.931   2.982  1.00 22.380          C  
ATOM    189  H   LEU A  12     -34.598 -18.542   3.646  1.00 20.210          H  
ATOM    190  HA  LEU A  12     -33.747 -21.162   2.944  1.00 18.770          H  
ATOM    191 1HB  LEU A  12     -35.310 -19.066   1.402  1.00 26.850          H  
ATOM    192 2HB  LEU A  12     -35.172 -20.758   0.896  1.00 26.850          H  
ATOM    193  HG  LEU A  12     -36.439 -19.874   3.532  1.00 26.850          H  
ATOM    194 1HD1 LEU A  12     -38.580 -20.278   2.425  1.00 26.850          H  
ATOM    195 2HD1 LEU A  12     -37.664 -18.991   1.615  1.00 26.850          H  
ATOM    196 3HD1 LEU A  12     -37.739 -20.611   0.904  1.00 26.850          H  
ATOM    197 1HD2 LEU A  12     -37.350 -22.139   3.576  1.00 26.850          H  
ATOM    198 2HD2 LEU A  12     -36.483 -22.521   2.085  1.00 26.850          H  
ATOM    199 3HD2 LEU A  12     -35.585 -22.195   3.560  1.00 26.850          H  
ATOM    200  N   ARG A  13     -32.319 -18.790   1.198  1.00 15.760          N  
ATOM    201  CA  ARG A  13     -31.240 -18.493   0.271  1.00 15.440          C  
ATOM    202  C   ARG A  13     -29.840 -18.669   0.882  1.00 15.270          C  
ATOM    203  O   ARG A  13     -28.930 -19.160   0.210  1.00 14.540          O  
ATOM    204  CB  ARG A  13     -31.406 -17.070  -0.223  1.00 21.740          C  
ATOM    205  CG  ARG A  13     -32.619 -16.867  -1.132  1.00 21.740          C  
ATOM    206  CD  ARG A  13     -32.852 -15.443  -1.441  1.00 21.740          C  
ATOM    207  NE  ARG A  13     -34.020 -15.266  -2.298  1.00 21.740          N  
ATOM    208  CZ  ARG A  13     -34.606 -14.084  -2.587  1.00 21.740          C  
ATOM    209  NH1 ARG A  13     -34.139 -12.960  -2.077  1.00 21.740          N  
ATOM    210  NH2 ARG A  13     -35.659 -14.058  -3.388  1.00 21.740          N  
ATOM    211  H   ARG A  13     -32.834 -18.010   1.614  1.00 18.910          H  
ATOM    212  HA  ARG A  13     -31.332 -19.169  -0.578  1.00 18.530          H  
ATOM    213 1HB  ARG A  13     -31.510 -16.402   0.633  1.00 26.090          H  
ATOM    214 2HB  ARG A  13     -30.516 -16.768  -0.771  1.00 26.090          H  
ATOM    215 1HG  ARG A  13     -32.457 -17.396  -2.069  1.00 26.090          H  
ATOM    216 2HG  ARG A  13     -33.512 -17.261  -0.648  1.00 26.090          H  
ATOM    217 1HD  ARG A  13     -33.025 -14.908  -0.505  1.00 26.090          H  
ATOM    218 2HD  ARG A  13     -31.982 -15.030  -1.950  1.00 26.090          H  
ATOM    219  HE  ARG A  13     -34.417 -16.098  -2.716  1.00 26.090          H  
ATOM    220 1HH1 ARG A  13     -33.337 -12.974  -1.465  1.00 26.090          H  
ATOM    221 2HH1 ARG A  13     -34.584 -12.080  -2.298  1.00 26.090          H  
ATOM    222 1HH2 ARG A  13     -36.019 -14.918  -3.780  1.00 26.090          H  
ATOM    223 2HH2 ARG A  13     -36.106 -13.181  -3.612  1.00 26.090          H  
ATOM    224  N   ALA A  14     -29.652 -18.263   2.145  1.00 16.000          N  
ATOM    225  CA  ALA A  14     -28.354 -18.338   2.810  1.00 15.950          C  
ATOM    226  C   ALA A  14     -28.026 -19.705   3.418  1.00 14.930          C  
ATOM    227  O   ALA A  14     -26.860 -20.092   3.480  1.00 14.420          O  
ATOM    228  CB  ALA A  14     -28.300 -17.301   3.914  1.00 22.350          C  
ATOM    229  H   ALA A  14     -30.414 -17.820   2.664  1.00 19.200          H  
ATOM    230  HA  ALA A  14     -27.591 -18.112   2.067  1.00 19.140          H  
ATOM    231 1HB  ALA A  14     -27.320 -17.319   4.383  1.00 26.820          H  
ATOM    232 2HB  ALA A  14     -28.490 -16.314   3.495  1.00 26.820          H  
ATOM    233 3HB  ALA A  14     -29.065 -17.532   4.656  1.00 26.820          H  
ATOM    234  N   ALA A  15     -29.044 -20.428   3.889  1.00 14.700          N  
ATOM    235  CA  ALA A  15     -28.881 -21.702   4.585  1.00 13.890          C  
ATOM    236  C   ALA A  15     -28.860 -23.044   3.791  1.00 12.500          C  
ATOM    237  O   ALA A  15     -28.780 -24.074   4.459  1.00 11.810          O  
ATOM    238  CB  ALA A  15     -29.973 -21.812   5.633  1.00 19.770          C  
ATOM    239  H   ALA A  15     -29.997 -20.065   3.815  1.00 17.640          H  
ATOM    240  HA  ALA A  15     -27.926 -21.639   5.106  1.00 16.670          H  
ATOM    241 1HB  ALA A  15     -29.818 -22.700   6.236  1.00 23.720          H  
ATOM    242 2HB  ALA A  15     -29.951 -20.929   6.269  1.00 23.720          H  
ATOM    243 3HB  ALA A  15     -30.931 -21.871   5.156  1.00 23.720          H  
ATOM    244  N   PRO A  16     -28.938 -23.173   2.430  1.00 12.110          N  
ATOM    245  CA  PRO A  16     -28.933 -24.474   1.741  1.00 10.940          C  
ATOM    246  C   PRO A  16     -27.826 -25.393   2.242  1.00 10.650          C  
ATOM    247  O   PRO A  16     -28.035 -26.603   2.403  1.00  9.610          O  
ATOM    248  CB  PRO A  16     -28.707 -24.069   0.285  1.00 16.410          C  
ATOM    249  CG  PRO A  16     -29.348 -22.713   0.192  1.00 16.410          C  
ATOM    250  CD  PRO A  16     -29.039 -22.043   1.510  1.00 16.410          C  
ATOM    251  HA  PRO A  16     -29.905 -24.959   1.842  1.00 13.130          H  
ATOM    252 1HB  PRO A  16     -27.631 -24.054   0.053  1.00 19.690          H  
ATOM    253 2HB  PRO A  16     -29.173 -24.807  -0.386  1.00 19.690          H  
ATOM    254 1HG  PRO A  16     -28.945 -22.140  -0.659  1.00 19.690          H  
ATOM    255 2HG  PRO A  16     -30.432 -22.798   0.026  1.00 19.690          H  
ATOM    256 1HD  PRO A  16     -28.095 -21.494   1.427  1.00 19.690          H  
ATOM    257 2HD  PRO A  16     -29.890 -21.414   1.751  1.00 19.690          H  
ATOM    258  N   CYS A  17     -26.683 -24.788   2.599  1.00 11.610          N  
ATOM    259  CA  CYS A  17     -25.487 -25.436   3.131  1.00 11.520          C  
ATOM    260  C   CYS A  17     -25.690 -26.252   4.408  1.00 10.910          C  
ATOM    261  O   CYS A  17     -24.801 -26.994   4.816  1.00 10.480          O  
ATOM    262  CB  CYS A  17     -24.470 -24.359   3.468  1.00 16.160          C  
ATOM    263  SG  CYS A  17     -25.035 -23.279   4.825  1.00 16.160          S  
ATOM    264  H   CYS A  17     -26.595 -23.794   2.431  1.00 13.930          H  
ATOM    265  HA  CYS A  17     -25.086 -26.090   2.357  1.00 13.820          H  
ATOM    266 1HB  CYS A  17     -23.528 -24.819   3.765  1.00 19.400          H  
ATOM    267 2HB  CYS A  17     -24.284 -23.740   2.592  1.00 19.400          H  
ATOM    268  HG  CYS A  17     -25.146 -24.239   5.760  1.00 19.400          H  
ATOM    269  N   ASN A  18     -26.844 -26.112   5.047  1.00 11.010          N  
ATOM    270  CA  ASN A  18     -27.148 -26.837   6.269  1.00 10.630          C  
ATOM    271  C   ASN A  18     -28.016 -28.061   5.981  1.00  9.460          C  
ATOM    272  O   ASN A  18     -28.484 -28.734   6.903  1.00  9.000          O  
ATOM    273  CB  ASN A  18     -27.829 -25.900   7.241  1.00 15.030          C  
ATOM    274  CG  ASN A  18     -26.905 -24.797   7.697  1.00 15.030          C  
ATOM    275  OD1 ASN A  18     -25.698 -24.997   7.891  1.00 15.030          O  
ATOM    276  ND2 ASN A  18     -27.452 -23.623   7.872  1.00 15.030          N  
ATOM    277  H   ASN A  18     -27.537 -25.456   4.676  1.00 13.210          H  
ATOM    278  HA  ASN A  18     -26.215 -27.192   6.708  1.00 12.760          H  
ATOM    279 1HB  ASN A  18     -28.703 -25.454   6.759  1.00 18.040          H  
ATOM    280 2HB  ASN A  18     -28.177 -26.457   8.109  1.00 18.040          H  
ATOM    281 1HD2 ASN A  18     -26.893 -22.850   8.174  1.00 18.040          H  
ATOM    282 2HD2 ASN A  18     -28.429 -23.497   7.703  1.00 18.040          H  
ATOM    283  N   ASP A  19     -28.148 -28.378   4.692  1.00  9.100          N  
ATOM    284  CA  ASP A  19     -29.008 -29.423   4.155  1.00  8.020          C  
ATOM    285  C   ASP A  19     -30.470 -29.069   4.384  1.00  7.410          C  
ATOM    286  O   ASP A  19     -31.224 -29.772   5.067  1.00  6.820          O  
ATOM    287  CB  ASP A  19     -28.680 -30.846   4.646  1.00 11.660          C  
ATOM    288  CG  ASP A  19     -29.420 -31.905   3.733  1.00 11.660          C  
ATOM    289  OD1 ASP A  19     -30.173 -31.457   2.894  1.00 11.660          O  
ATOM    290  OD2 ASP A  19     -29.243 -33.110   3.847  1.00 11.660          O  
ATOM    291  H   ASP A  19     -27.690 -27.774   4.007  1.00 10.920          H  
ATOM    292  HA  ASP A  19     -28.853 -29.443   3.075  1.00  9.620          H  
ATOM    293 1HB  ASP A  19     -27.603 -31.016   4.601  1.00 13.990          H  
ATOM    294 2HB  ASP A  19     -29.002 -30.971   5.684  1.00 13.990          H  
ATOM    295  N   LEU A  20     -30.871 -27.953   3.761  1.00  7.670          N  
ATOM    296  CA  LEU A  20     -32.265 -27.523   3.853  1.00  7.200          C  
ATOM    297  C   LEU A  20     -33.195 -28.562   3.257  1.00  6.160          C  
ATOM    298  O   LEU A  20     -34.382 -28.598   3.585  1.00  5.590          O  
ATOM    299  CB  LEU A  20     -32.547 -26.174   3.169  1.00 10.270          C  
ATOM    300  CG  LEU A  20     -31.985 -24.903   3.827  1.00 10.270          C  
ATOM    301  CD1 LEU A  20     -32.301 -23.713   2.929  1.00 10.270          C  
ATOM    302  CD2 LEU A  20     -32.595 -24.664   5.178  1.00 10.270          C  
ATOM    303  H   LEU A  20     -30.156 -27.424   3.256  1.00  9.200          H  
ATOM    304  HA  LEU A  20     -32.512 -27.438   4.902  1.00  8.640          H  
ATOM    305 1HB  LEU A  20     -32.127 -26.222   2.168  1.00 12.320          H  
ATOM    306 2HB  LEU A  20     -33.613 -26.054   3.053  1.00 12.320          H  
ATOM    307  HG  LEU A  20     -30.931 -25.006   3.934  1.00 12.320          H  
ATOM    308 1HD1 LEU A  20     -31.908 -22.802   3.356  1.00 12.320          H  
ATOM    309 2HD1 LEU A  20     -31.877 -23.843   1.950  1.00 12.320          H  
ATOM    310 3HD1 LEU A  20     -33.376 -23.621   2.834  1.00 12.320          H  
ATOM    311 1HD2 LEU A  20     -32.188 -23.760   5.607  1.00 12.320          H  
ATOM    312 2HD2 LEU A  20     -33.660 -24.547   5.061  1.00 12.320          H  
ATOM    313 3HD2 LEU A  20     -32.390 -25.486   5.855  1.00 12.320          H  
ATOM    314  N   HIS A  21     -32.688 -29.392   2.350  1.00  5.990          N  
ATOM    315  CA  HIS A  21     -33.535 -30.400   1.762  1.00  5.190          C  
ATOM    316  C   HIS A  21     -33.948 -31.398   2.836  1.00  4.720          C  
ATOM    317  O   HIS A  21     -35.118 -31.761   2.959  1.00  4.330          O  
ATOM    318  CB  HIS A  21     -32.809 -31.159   0.697  1.00  7.590          C  
ATOM    319  CG  HIS A  21     -32.414 -30.398  -0.468  1.00  7.590          C  
ATOM    320  ND1 HIS A  21     -31.642 -30.954  -1.444  1.00  7.590          N  
ATOM    321  CD2 HIS A  21     -32.630 -29.118  -0.835  1.00  7.590          C  
ATOM    322  CE1 HIS A  21     -31.393 -30.062  -2.372  1.00  7.590          C  
ATOM    323  NE2 HIS A  21     -31.980 -28.931  -2.034  1.00  7.590          N  
ATOM    324  H   HIS A  21     -31.714 -29.323   2.085  1.00  7.190          H  
ATOM    325  HA  HIS A  21     -34.421 -29.947   1.348  1.00  6.230          H  
ATOM    326 1HB  HIS A  21     -31.922 -31.638   1.116  1.00  9.100          H  
ATOM    327 2HB  HIS A  21     -33.455 -31.920   0.373  1.00  9.100          H  
ATOM    328  HD1 HIS A  21     -31.508 -31.971  -1.514  1.00  9.100          H  
ATOM    329  HD2 HIS A  21     -33.175 -28.294  -0.369  1.00  9.100          H  
ATOM    330  HE1 HIS A  21     -30.776 -30.321  -3.227  1.00  9.100          H  
ATOM    331  N   ALA A  22     -33.008 -31.769   3.709  1.00  5.200          N  
ATOM    332  CA  ALA A  22     -33.309 -32.699   4.805  1.00  5.400          C  
ATOM    333  C   ALA A  22     -34.414 -32.155   5.696  1.00  5.480          C  
ATOM    334  O   ALA A  22     -35.255 -32.906   6.195  1.00  5.540          O  
ATOM    335  CB  ALA A  22     -32.096 -32.944   5.670  1.00  7.480          C  
ATOM    336  H   ALA A  22     -32.035 -31.454   3.555  1.00  6.240          H  
ATOM    337  HA  ALA A  22     -33.645 -33.637   4.369  1.00  6.480          H  
ATOM    338 1HB  ALA A  22     -32.348 -33.644   6.459  1.00  8.980          H  
ATOM    339 2HB  ALA A  22     -31.312 -33.344   5.077  1.00  8.980          H  
ATOM    340 3HB  ALA A  22     -31.768 -32.003   6.110  1.00  8.980          H  
ATOM    341  N   THR A  23     -34.434 -30.833   5.854  1.00  5.650          N  
ATOM    342  CA  THR A  23     -35.417 -30.151   6.687  1.00  5.730          C  
ATOM    343  C   THR A  23     -36.708 -29.812   5.925  1.00  4.960          C  
ATOM    344  O   THR A  23     -37.610 -29.184   6.485  1.00  5.110          O  
ATOM    345  CB  THR A  23     -34.829 -28.863   7.297  1.00  7.990          C  
ATOM    346  OG1 THR A  23     -34.459 -27.967   6.264  1.00  7.990          O  
ATOM    347  CG2 THR A  23     -33.586 -29.197   8.087  1.00  7.990          C  
ATOM    348  H   THR A  23     -33.661 -30.291   5.442  1.00  6.780          H  
ATOM    349  HA  THR A  23     -35.685 -30.818   7.505  1.00  6.880          H  
ATOM    350  HB  THR A  23     -35.568 -28.390   7.942  1.00  9.590          H  
ATOM    351  HG1 THR A  23     -35.245 -27.675   5.789  1.00  9.590          H  
ATOM    352 1HG2 THR A  23     -33.171 -28.283   8.508  1.00  9.590          H  
ATOM    353 2HG2 THR A  23     -33.840 -29.887   8.889  1.00  9.590          H  
ATOM    354 3HG2 THR A  23     -32.845 -29.659   7.431  1.00  9.590          H  
ATOM    355  N   LYS A  24     -36.781 -30.229   4.655  1.00  4.340          N  
ATOM    356  CA  LYS A  24     -37.896 -30.022   3.734  1.00  4.000          C  
ATOM    357  C   LYS A  24     -38.207 -28.558   3.458  1.00  4.820          C  
ATOM    358  O   LYS A  24     -39.373 -28.158   3.375  1.00  5.100          O  
ATOM    359  CB  LYS A  24     -39.141 -30.750   4.266  1.00  5.740          C  
ATOM    360  CG  LYS A  24     -38.913 -32.254   4.563  1.00  5.740          C  
ATOM    361  CD  LYS A  24     -38.656 -33.055   3.280  1.00  5.740          C  
ATOM    362  CE  LYS A  24     -38.432 -34.527   3.553  1.00  5.740          C  
ATOM    363  NZ  LYS A  24     -38.250 -35.305   2.278  1.00  5.740          N  
ATOM    364  H   LYS A  24     -35.991 -30.748   4.276  1.00  5.210          H  
ATOM    365  HA  LYS A  24     -37.609 -30.454   2.777  1.00  4.800          H  
ATOM    366 1HB  LYS A  24     -39.493 -30.270   5.177  1.00  6.880          H  
ATOM    367 2HB  LYS A  24     -39.940 -30.677   3.530  1.00  6.880          H  
ATOM    368 1HG  LYS A  24     -38.053 -32.373   5.227  1.00  6.880          H  
ATOM    369 2HG  LYS A  24     -39.789 -32.656   5.066  1.00  6.880          H  
ATOM    370 1HD  LYS A  24     -39.498 -32.938   2.603  1.00  6.880          H  
ATOM    371 2HD  LYS A  24     -37.757 -32.689   2.787  1.00  6.880          H  
ATOM    372 1HE  LYS A  24     -37.530 -34.629   4.159  1.00  6.880          H  
ATOM    373 2HE  LYS A  24     -39.276 -34.935   4.104  1.00  6.880          H  
ATOM    374 1HZ  LYS A  24     -38.086 -36.275   2.495  1.00  6.880          H  
ATOM    375 2HZ  LYS A  24     -39.082 -35.227   1.718  1.00  6.880          H  
ATOM    376 3HZ  LYS A  24     -37.440 -34.930   1.725  1.00  6.880          H  
ATOM    377  N   LEU A  25     -37.155 -27.768   3.300  1.00  5.350          N  
ATOM    378  CA  LEU A  25     -37.251 -26.358   2.988  1.00  6.170          C  
ATOM    379  C   LEU A  25     -36.670 -26.059   1.610  1.00  5.620          C  
ATOM    380  O   LEU A  25     -35.732 -26.723   1.154  1.00  5.060          O  
ATOM    381  CB  LEU A  25     -36.556 -25.552   4.087  1.00  8.310          C  
ATOM    382  CG  LEU A  25     -37.129 -25.715   5.527  1.00  8.310          C  
ATOM    383  CD1 LEU A  25     -36.236 -24.974   6.501  1.00  8.310          C  
ATOM    384  CD2 LEU A  25     -38.553 -25.166   5.596  1.00  8.310          C  
ATOM    385  H   LEU A  25     -36.220 -28.177   3.376  1.00  6.420          H  
ATOM    386  HA  LEU A  25     -38.299 -26.083   2.950  1.00  7.400          H  
ATOM    387 1HB  LEU A  25     -35.532 -25.874   4.129  1.00  9.970          H  
ATOM    388 2HB  LEU A  25     -36.574 -24.518   3.825  1.00  9.970          H  
ATOM    389  HG  LEU A  25     -37.141 -26.764   5.803  1.00  9.970          H  
ATOM    390 1HD1 LEU A  25     -36.628 -25.091   7.510  1.00  9.970          H  
ATOM    391 2HD1 LEU A  25     -35.235 -25.382   6.466  1.00  9.970          H  
ATOM    392 3HD1 LEU A  25     -36.204 -23.914   6.247  1.00  9.970          H  
ATOM    393 1HD2 LEU A  25     -38.930 -25.285   6.612  1.00  9.970          H  
ATOM    394 2HD2 LEU A  25     -38.556 -24.110   5.331  1.00  9.970          H  
ATOM    395 3HD2 LEU A  25     -39.205 -25.712   4.920  1.00  9.970          H  
ATOM    396  N   ALA A  26     -37.197 -25.018   0.964  1.00  5.840          N  
ATOM    397  CA  ALA A  26     -36.688 -24.628  -0.336  1.00  5.480          C  
ATOM    398  C   ALA A  26     -35.203 -24.383  -0.173  1.00  4.530          C  
ATOM    399  O   ALA A  26     -34.795 -23.880   0.865  1.00  4.680          O  
ATOM    400  CB  ALA A  26     -37.382 -23.383  -0.855  1.00  7.820          C  
ATOM    401  H   ALA A  26     -37.966 -24.512   1.379  1.00  7.010          H  
ATOM    402  HA  ALA A  26     -36.870 -25.434  -1.027  1.00  6.580          H  
ATOM    403 1HB  ALA A  26     -36.974 -23.119  -1.830  1.00  9.380          H  
ATOM    404 2HB  ALA A  26     -38.450 -23.573  -0.949  1.00  9.380          H  
ATOM    405 3HB  ALA A  26     -37.219 -22.568  -0.171  1.00  9.380          H  
ATOM    406  N   PRO A  27     -34.364 -24.724  -1.154  1.00  3.720          N  
ATOM    407  CA  PRO A  27     -34.544 -25.249  -2.516  1.00  3.640          C  
ATOM    408  C   PRO A  27     -35.260 -26.594  -2.778  1.00  4.300          C  
ATOM    409  O   PRO A  27     -35.637 -26.837  -3.923  1.00  4.990          O  
ATOM    410  CB  PRO A  27     -33.085 -25.380  -2.990  1.00  5.460          C  
ATOM    411  CG  PRO A  27     -32.306 -24.409  -2.149  1.00  5.460          C  
ATOM    412  CD  PRO A  27     -32.964 -24.468  -0.815  1.00  5.460          C  
ATOM    413  HA  PRO A  27     -35.040 -24.466  -3.107  1.00  4.370          H  
ATOM    414 1HB  PRO A  27     -32.747 -26.418  -2.861  1.00  6.550          H  
ATOM    415 2HB  PRO A  27     -33.019 -25.162  -4.067  1.00  6.550          H  
ATOM    416 1HG  PRO A  27     -31.248 -24.706  -2.107  1.00  6.550          H  
ATOM    417 2HG  PRO A  27     -32.335 -23.402  -2.592  1.00  6.550          H  
ATOM    418 1HD  PRO A  27     -32.566 -25.295  -0.209  1.00  6.550          H  
ATOM    419 2HD  PRO A  27     -32.865 -23.493  -0.298  1.00  6.550          H  
ATOM    420  N   GLY A  28     -35.435 -27.484  -1.796  1.00  4.350          N  
ATOM    421  CA  GLY A  28     -36.070 -28.752  -2.164  1.00  5.100          C  
ATOM    422  C   GLY A  28     -36.321 -29.706  -1.003  1.00  4.700          C  
ATOM    423  O   GLY A  28     -36.293 -29.316   0.152  1.00  4.790          O  
ATOM    424  H   GLY A  28     -35.182 -27.311  -0.818  1.00  5.220          H  
ATOM    425 1HA  GLY A  28     -37.018 -28.540  -2.659  1.00  6.120          H  
ATOM    426 2HA  GLY A  28     -35.443 -29.250  -2.901  1.00  6.120          H  
ATOM    427  N   LYS A  29     -36.659 -30.961  -1.324  1.00  4.300          N  
ATOM    428  CA  LYS A  29     -36.972 -31.962  -0.297  1.00  3.970          C  
ATOM    429  C   LYS A  29     -36.091 -33.235  -0.328  1.00  4.010          C  
ATOM    430  O   LYS A  29     -36.333 -34.191   0.430  1.00  3.660          O  
ATOM    431  CB  LYS A  29     -38.455 -32.320  -0.407  1.00  5.690          C  
ATOM    432  CG  LYS A  29     -39.390 -31.144  -0.100  1.00  5.690          C  
ATOM    433  CD  LYS A  29     -40.854 -31.546  -0.148  1.00  5.690          C  
ATOM    434  CE  LYS A  29     -41.758 -30.367   0.198  1.00  5.690          C  
ATOM    435  NZ  LYS A  29     -43.206 -30.730   0.122  1.00  5.690          N  
ATOM    436  H   LYS A  29     -36.700 -31.221  -2.301  1.00  5.160          H  
ATOM    437  HA  LYS A  29     -36.810 -31.497   0.678  1.00  4.760          H  
ATOM    438 1HB  LYS A  29     -38.671 -32.666  -1.418  1.00  6.830          H  
ATOM    439 2HB  LYS A  29     -38.688 -33.129   0.268  1.00  6.830          H  
ATOM    440 1HG  LYS A  29     -39.158 -30.749   0.888  1.00  6.830          H  
ATOM    441 2HG  LYS A  29     -39.224 -30.352  -0.825  1.00  6.830          H  
ATOM    442 1HD  LYS A  29     -41.103 -31.907  -1.147  1.00  6.830          H  
ATOM    443 2HD  LYS A  29     -41.033 -32.349   0.566  1.00  6.830          H  
ATOM    444 1HE  LYS A  29     -41.529 -30.029   1.210  1.00  6.830          H  
ATOM    445 2HE  LYS A  29     -41.562 -29.552  -0.498  1.00  6.830          H  
ATOM    446 1HZ  LYS A  29     -43.769 -29.924   0.357  1.00  6.830          H  
ATOM    447 2HZ  LYS A  29     -43.431 -31.034  -0.816  1.00  6.830          H  
ATOM    448 3HZ  LYS A  29     -43.404 -31.478   0.772  1.00  6.830          H  
ATOM    449  N   GLU A  30     -35.088 -33.269  -1.215  1.00  4.650          N  
ATOM    450  CA  GLU A  30     -34.217 -34.447  -1.357  1.00  4.920          C  
ATOM    451  C   GLU A  30     -32.983 -34.419  -0.444  1.00  4.340          C  
ATOM    452  O   GLU A  30     -32.007 -33.721  -0.729  1.00  5.140          O  
ATOM    453  CB  GLU A  30     -33.733 -34.594  -2.804  1.00  6.780          C  
ATOM    454  CG  GLU A  30     -34.830 -34.853  -3.830  1.00  6.780          C  
ATOM    455  CD  GLU A  30     -34.286 -35.124  -5.221  1.00  6.780          C  
ATOM    456  OE1 GLU A  30     -33.091 -35.254  -5.359  1.00  6.780          O  
ATOM    457  OE2 GLU A  30     -35.068 -35.197  -6.138  1.00  6.780          O  
ATOM    458  H   GLU A  30     -34.925 -32.469  -1.806  1.00  5.580          H  
ATOM    459  HA  GLU A  30     -34.799 -35.332  -1.101  1.00  5.900          H  
ATOM    460 1HB  GLU A  30     -33.207 -33.684  -3.102  1.00  8.140          H  
ATOM    461 2HB  GLU A  30     -33.018 -35.415  -2.862  1.00  8.140          H  
ATOM    462 1HG  GLU A  30     -35.416 -35.712  -3.506  1.00  8.140          H  
ATOM    463 2HG  GLU A  30     -35.491 -33.990  -3.864  1.00  8.140          H  
ATOM    464  N   LYS A  31     -33.029 -35.178   0.652  1.00  3.200          N  
ATOM    465  CA  LYS A  31     -31.963 -35.211   1.666  1.00  2.820          C  
ATOM    466  C   LYS A  31     -30.622 -35.627   1.075  1.00  2.880          C  
ATOM    467  O   LYS A  31     -30.586 -36.496   0.202  1.00  3.240          O  
ATOM    468  CB  LYS A  31     -32.350 -36.166   2.800  1.00  4.100          C  
ATOM    469  CG  LYS A  31     -31.313 -36.297   3.913  1.00  4.100          C  
ATOM    470  CD  LYS A  31     -31.840 -37.116   5.076  1.00  4.100          C  
ATOM    471  CE  LYS A  31     -30.800 -37.233   6.178  1.00  4.100          C  
ATOM    472  NZ  LYS A  31     -31.303 -38.035   7.334  1.00  4.100          N  
ATOM    473  H   LYS A  31     -33.854 -35.744   0.802  1.00  3.840          H  
ATOM    474  HA  LYS A  31     -31.843 -34.204   2.076  1.00  3.380          H  
ATOM    475 1HB  LYS A  31     -33.283 -35.832   3.248  1.00  4.920          H  
ATOM    476 2HB  LYS A  31     -32.522 -37.160   2.388  1.00  4.920          H  
ATOM    477 1HG  LYS A  31     -30.440 -36.822   3.518  1.00  4.920          H  
ATOM    478 2HG  LYS A  31     -30.988 -35.332   4.247  1.00  4.920          H  
ATOM    479 1HD  LYS A  31     -32.733 -36.635   5.481  1.00  4.920          H  
ATOM    480 2HD  LYS A  31     -32.109 -38.113   4.728  1.00  4.920          H  
ATOM    481 1HE  LYS A  31     -29.906 -37.712   5.775  1.00  4.920          H  
ATOM    482 2HE  LYS A  31     -30.537 -36.234   6.528  1.00  4.920          H  
ATOM    483 1HZ  LYS A  31     -30.587 -38.091   8.045  1.00  4.920          H  
ATOM    484 2HZ  LYS A  31     -32.126 -37.591   7.721  1.00  4.920          H  
ATOM    485 3HZ  LYS A  31     -31.541 -38.967   7.024  1.00  4.920          H  
ATOM    486  N   GLU A  32     -29.524 -35.001   1.538  1.00  2.610          N  
ATOM    487  CA  GLU A  32     -28.175 -35.321   1.063  1.00  2.710          C  
ATOM    488  C   GLU A  32     -27.344 -36.074   2.144  1.00  2.090          C  
ATOM    489  O   GLU A  32     -26.618 -35.408   2.896  1.00  2.000          O  
ATOM    490  CB  GLU A  32     -27.455 -34.026   0.648  1.00  3.750          C  
ATOM    491  CG  GLU A  32     -28.096 -33.320  -0.569  1.00  3.750          C  
ATOM    492  CD  GLU A  32     -27.445 -31.996  -0.958  1.00  3.750          C  
ATOM    493  OE1 GLU A  32     -26.624 -31.506  -0.218  1.00  3.750          O  
ATOM    494  OE2 GLU A  32     -27.778 -31.490  -2.010  1.00  3.750          O  
ATOM    495  H   GLU A  32     -29.607 -34.275   2.275  1.00  3.130          H  
ATOM    496  HA  GLU A  32     -28.265 -35.909   0.158  1.00  3.250          H  
ATOM    497 1HB  GLU A  32     -27.466 -33.323   1.486  1.00  4.500          H  
ATOM    498 2HB  GLU A  32     -26.413 -34.242   0.410  1.00  4.500          H  
ATOM    499 1HG  GLU A  32     -28.053 -33.996  -1.424  1.00  4.500          H  
ATOM    500 2HG  GLU A  32     -29.152 -33.140  -0.346  1.00  4.500          H  
ATOM    501  N   PRO A  33     -27.205 -37.455   2.084  1.00  1.740          N  
ATOM    502  CA  PRO A  33     -26.623 -38.414   3.083  1.00  1.190          C  
ATOM    503  C   PRO A  33     -25.178 -38.102   3.469  1.00  0.760          C  
ATOM    504  O   PRO A  33     -25.079 -37.784   4.652  1.00  1.600          O  
ATOM    505  CB  PRO A  33     -26.673 -39.752   2.357  1.00  1.780          C  
ATOM    506  CG  PRO A  33     -27.762 -39.612   1.344  1.00  1.780          C  
ATOM    507  CD  PRO A  33     -27.701 -38.172   0.880  1.00  1.780          C  
ATOM    508  HA  PRO A  33     -27.263 -38.431   3.978  1.00  1.430          H  
ATOM    509 1HB  PRO A  33     -25.702 -39.950   1.934  1.00  2.140          H  
ATOM    510 2HB  PRO A  33     -26.871 -40.558   3.078  1.00  2.140          H  
ATOM    511 1HG  PRO A  33     -27.609 -40.326   0.519  1.00  2.140          H  
ATOM    512 2HG  PRO A  33     -28.734 -39.860   1.797  1.00  2.140          H  
ATOM    513 1HD  PRO A  33     -27.011 -38.047   0.028  1.00  2.140          H  
ATOM    514 2HD  PRO A  33     -28.726 -37.911   0.638  1.00  2.140          H  
ATOM    515  N   LEU A  34     -24.647 -37.330   2.539  1.00  0.760          N  
ATOM    516  CA  LEU A  34     -23.240 -36.992   2.456  1.00  0.390          C  
ATOM    517  C   LEU A  34     -22.762 -36.338   3.740  1.00  0.160          C  
ATOM    518  O   LEU A  34     -21.696 -36.670   4.259  1.00  0.200          O  
ATOM    519  CB  LEU A  34     -23.039 -35.944   1.333  1.00  0.690          C  
ATOM    520  CG  LEU A  34     -21.585 -35.294   1.128  1.00  0.690          C  
ATOM    521  CD1 LEU A  34     -20.578 -36.300   0.694  1.00  0.690          C  
ATOM    522  CD2 LEU A  34     -21.689 -34.180   0.121  1.00  0.690          C  
ATOM    523  H   LEU A  34     -25.153 -36.456   2.553  1.00  0.910          H  
ATOM    524  HA  LEU A  34     -22.667 -37.899   2.271  1.00  0.470          H  
ATOM    525 1HB  LEU A  34     -23.322 -36.413   0.392  1.00  0.830          H  
ATOM    526 2HB  LEU A  34     -23.736 -35.121   1.514  1.00  0.830          H  
ATOM    527  HG  LEU A  34     -21.244 -34.883   2.084  1.00  0.830          H  
ATOM    528 1HD1 LEU A  34     -19.601 -35.826   0.584  1.00  0.830          H  
ATOM    529 2HD1 LEU A  34     -20.516 -37.074   1.412  1.00  0.830          H  
ATOM    530 3HD1 LEU A  34     -20.887 -36.697  -0.244  1.00  0.830          H  
ATOM    531 1HD2 LEU A  34     -20.712 -33.707  -0.006  1.00  0.830          H  
ATOM    532 2HD2 LEU A  34     -22.030 -34.580  -0.834  1.00  0.830          H  
ATOM    533 3HD2 LEU A  34     -22.406 -33.447   0.494  1.00  0.830          H  
ATOM    534  N   GLU A  35     -23.550 -35.375   4.236  1.00  0.070          N  
ATOM    535  CA  GLU A  35     -23.152 -34.554   5.381  1.00  0.150          C  
ATOM    536  C   GLU A  35     -22.994 -35.357   6.667  1.00  0.130          C  
ATOM    537  O   GLU A  35     -22.219 -34.993   7.552  1.00  0.200          O  
ATOM    538  CB  GLU A  35     -24.159 -33.425   5.600  1.00  0.180          C  
ATOM    539  CG  GLU A  35     -24.185 -32.371   4.489  1.00  0.180          C  
ATOM    540  CD  GLU A  35     -22.875 -31.640   4.301  1.00  0.180          C  
ATOM    541  OE1 GLU A  35     -22.200 -31.394   5.268  1.00  0.180          O  
ATOM    542  OE2 GLU A  35     -22.570 -31.314   3.180  1.00  0.180          O  
ATOM    543  H   GLU A  35     -24.464 -35.218   3.808  1.00  0.080          H  
ATOM    544  HA  GLU A  35     -22.183 -34.104   5.153  1.00  0.180          H  
ATOM    545 1HB  GLU A  35     -25.163 -33.848   5.679  1.00  0.210          H  
ATOM    546 2HB  GLU A  35     -23.941 -32.921   6.541  1.00  0.210          H  
ATOM    547 1HG  GLU A  35     -24.448 -32.863   3.550  1.00  0.210          H  
ATOM    548 2HG  GLU A  35     -24.968 -31.646   4.713  1.00  0.210          H  
ATOM    549  N   SER A  36     -23.737 -36.453   6.784  1.00  0.090          N  
ATOM    550  CA  SER A  36     -23.695 -37.283   7.971  1.00  0.070          C  
ATOM    551  C   SER A  36     -22.565 -38.299   7.889  1.00  0.050          C  
ATOM    552  O   SER A  36     -22.336 -39.055   8.836  1.00  0.050          O  
ATOM    553  CB  SER A  36     -25.010 -38.022   8.153  1.00  0.110          C  
ATOM    554  OG  SER A  36     -26.078 -37.140   8.385  1.00  0.110          O  
ATOM    555  H   SER A  36     -24.362 -36.742   6.031  1.00  0.110          H  
ATOM    556  HA  SER A  36     -23.525 -36.643   8.837  1.00  0.080          H  
ATOM    557 1HB  SER A  36     -25.211 -38.613   7.258  1.00  0.130          H  
ATOM    558 2HB  SER A  36     -24.921 -38.715   8.987  1.00  0.130          H  
ATOM    559  HG  SER A  36     -26.842 -37.694   8.539  1.00  0.130          H  
ATOM    560  N   GLN A  37     -21.891 -38.362   6.737  1.00  0.050          N  
ATOM    561  CA  GLN A  37     -20.828 -39.320   6.520  1.00  0.040          C  
ATOM    562  C   GLN A  37     -19.462 -38.645   6.411  1.00  0.040          C  
ATOM    563  O   GLN A  37     -18.450 -39.230   6.821  1.00  0.070          O  
ATOM    564  CB  GLN A  37     -21.092 -40.115   5.245  1.00  0.060          C  
ATOM    565  CG  GLN A  37     -22.346 -40.962   5.256  1.00  0.060          C  
ATOM    566  CD  GLN A  37     -22.455 -41.764   3.981  1.00  0.060          C  
ATOM    567  OE1 GLN A  37     -21.490 -41.775   3.217  1.00  0.060          O  
ATOM    568  NE2 GLN A  37     -23.578 -42.431   3.748  1.00  0.060          N  
ATOM    569  H   GLN A  37     -22.096 -37.697   5.995  1.00  0.060          H  
ATOM    570  HA  GLN A  37     -20.795 -40.004   7.366  1.00  0.050          H  
ATOM    571 1HB  GLN A  37     -21.197 -39.420   4.417  1.00  0.070          H  
ATOM    572 2HB  GLN A  37     -20.237 -40.756   5.034  1.00  0.070          H  
ATOM    573 1HG  GLN A  37     -22.313 -41.643   6.105  1.00  0.070          H  
ATOM    574 2HG  GLN A  37     -23.215 -40.304   5.330  1.00  0.070          H  
ATOM    575 1HE2 GLN A  37     -23.660 -42.991   2.915  1.00  0.070          H  
ATOM    576 2HE2 GLN A  37     -24.331 -42.395   4.407  1.00  0.070          H  
ATOM    577  N   TYR A  38     -19.423 -37.438   5.830  1.00  0.050          N  
ATOM    578  CA  TYR A  38     -18.151 -36.767   5.615  1.00  0.060          C  
ATOM    579  C   TYR A  38     -18.129 -35.333   6.114  1.00  0.090          C  
ATOM    580  O   TYR A  38     -19.056 -34.557   5.876  1.00  0.160          O  
ATOM    581  CB  TYR A  38     -17.822 -36.745   4.120  1.00  0.080          C  
ATOM    582  CG  TYR A  38     -17.698 -38.103   3.502  1.00  0.080          C  
ATOM    583  CD1 TYR A  38     -18.807 -38.714   2.963  1.00  0.080          C  
ATOM    584  CD2 TYR A  38     -16.497 -38.734   3.485  1.00  0.080          C  
ATOM    585  CE1 TYR A  38     -18.714 -39.952   2.401  1.00  0.080          C  
ATOM    586  CE2 TYR A  38     -16.390 -39.979   2.932  1.00  0.080          C  
ATOM    587  CZ  TYR A  38     -17.497 -40.590   2.386  1.00  0.080          C  
ATOM    588  OH  TYR A  38     -17.387 -41.839   1.827  1.00  0.080          O  
ATOM    589  H   TYR A  38     -20.279 -37.007   5.481  1.00  0.060          H  
ATOM    590  HA  TYR A  38     -17.385 -37.316   6.145  1.00  0.070          H  
ATOM    591 1HB  TYR A  38     -18.604 -36.197   3.587  1.00  0.100          H  
ATOM    592 2HB  TYR A  38     -16.883 -36.208   3.966  1.00  0.100          H  
ATOM    593  HD1 TYR A  38     -19.759 -38.209   2.999  1.00  0.100          H  
ATOM    594  HD2 TYR A  38     -15.630 -38.248   3.918  1.00  0.100          H  
ATOM    595  HE1 TYR A  38     -19.599 -40.432   1.979  1.00  0.100          H  
ATOM    596  HE2 TYR A  38     -15.433 -40.487   2.916  1.00  0.100          H  
ATOM    597  HH  TYR A  38     -18.260 -42.117   1.497  1.00  0.100          H  
ATOM    598  N   GLN A  39     -17.016 -34.948   6.713  1.00  0.080          N  
ATOM    599  CA  GLN A  39     -16.832 -33.567   7.105  1.00  0.090          C  
ATOM    600  C   GLN A  39     -16.293 -32.882   5.878  1.00  0.070          C  
ATOM    601  O   GLN A  39     -15.405 -33.433   5.225  1.00  0.180          O  
ATOM    602  CB  GLN A  39     -15.823 -33.436   8.242  1.00  0.120          C  
ATOM    603  CG  GLN A  39     -16.231 -34.123   9.512  1.00  0.120          C  
ATOM    604  CD  GLN A  39     -15.214 -33.955  10.616  1.00  0.120          C  
ATOM    605  OE1 GLN A  39     -14.144 -33.385  10.396  1.00  0.120          O  
ATOM    606  NE2 GLN A  39     -15.537 -34.435  11.813  1.00  0.120          N  
ATOM    607  H   GLN A  39     -16.299 -35.654   6.889  1.00  0.100          H  
ATOM    608  HA  GLN A  39     -17.789 -33.122   7.380  1.00  0.110          H  
ATOM    609 1HB  GLN A  39     -14.876 -33.845   7.923  1.00  0.150          H  
ATOM    610 2HB  GLN A  39     -15.662 -32.382   8.461  1.00  0.150          H  
ATOM    611 1HG  GLN A  39     -17.191 -33.736   9.847  1.00  0.150          H  
ATOM    612 2HG  GLN A  39     -16.306 -35.171   9.286  1.00  0.150          H  
ATOM    613 1HE2 GLN A  39     -14.896 -34.341  12.577  1.00  0.150          H  
ATOM    614 2HE2 GLN A  39     -16.423 -34.875  11.968  1.00  0.150          H  
ATOM    615  N   VAL A  40     -16.757 -31.679   5.573  1.00  0.070          N  
ATOM    616  CA  VAL A  40     -16.218 -31.003   4.403  1.00  0.030          C  
ATOM    617  C   VAL A  40     -15.525 -29.723   4.846  1.00  0.040          C  
ATOM    618  O   VAL A  40     -16.108 -28.897   5.551  1.00  0.040          O  
ATOM    619  CB  VAL A  40     -17.332 -30.719   3.374  1.00  0.060          C  
ATOM    620  CG1 VAL A  40     -16.723 -30.026   2.119  1.00  0.060          C  
ATOM    621  CG2 VAL A  40     -18.056 -32.053   3.024  1.00  0.060          C  
ATOM    622  H   VAL A  40     -17.483 -31.249   6.133  1.00  0.080          H  
ATOM    623  HA  VAL A  40     -15.474 -31.640   3.922  1.00  0.040          H  
ATOM    624  HB  VAL A  40     -18.054 -30.024   3.802  1.00  0.070          H  
ATOM    625 1HG1 VAL A  40     -17.507 -29.814   1.397  1.00  0.070          H  
ATOM    626 2HG1 VAL A  40     -16.236 -29.086   2.401  1.00  0.070          H  
ATOM    627 3HG1 VAL A  40     -15.984 -30.693   1.667  1.00  0.070          H  
ATOM    628 1HG2 VAL A  40     -18.851 -31.865   2.304  1.00  0.070          H  
ATOM    629 2HG2 VAL A  40     -17.354 -32.742   2.614  1.00  0.070          H  
ATOM    630 3HG2 VAL A  40     -18.493 -32.489   3.926  1.00  0.070          H  
ATOM    631  N   GLY A  41     -14.262 -29.612   4.472  1.00  0.030          N  
ATOM    632  CA  GLY A  41     -13.397 -28.502   4.815  1.00  0.030          C  
ATOM    633  C   GLY A  41     -13.264 -27.507   3.658  1.00  0.030          C  
ATOM    634  O   GLY A  41     -14.125 -27.450   2.780  1.00  0.030          O  
ATOM    635  H   GLY A  41     -13.881 -30.345   3.877  1.00  0.040          H  
ATOM    636 1HA  GLY A  41     -13.788 -28.001   5.699  1.00  0.040          H  
ATOM    637 2HA  GLY A  41     -12.425 -28.920   5.067  1.00  0.040          H  
ATOM    638  N   PRO A  42     -12.193 -26.692   3.662  1.00  0.030          N  
ATOM    639  CA  PRO A  42     -11.856 -25.664   2.687  1.00  0.030          C  
ATOM    640  C   PRO A  42     -11.663 -26.231   1.290  1.00  0.030          C  
ATOM    641  O   PRO A  42     -11.266 -27.391   1.137  1.00  0.030          O  
ATOM    642  CB  PRO A  42     -10.530 -25.106   3.223  1.00  0.040          C  
ATOM    643  CG  PRO A  42     -10.535 -25.433   4.698  1.00  0.040          C  
ATOM    644  CD  PRO A  42     -11.244 -26.759   4.797  1.00  0.040          C  
ATOM    645  HA  PRO A  42     -12.639 -24.892   2.687  1.00  0.040          H  
ATOM    646 1HB  PRO A  42      -9.688 -25.567   2.680  1.00  0.050          H  
ATOM    647 2HB  PRO A  42     -10.475 -24.026   3.029  1.00  0.050          H  
ATOM    648 1HG  PRO A  42      -9.501 -25.478   5.076  1.00  0.050          H  
ATOM    649 2HG  PRO A  42     -11.042 -24.635   5.262  1.00  0.050          H  
ATOM    650 1HD  PRO A  42     -10.532 -27.585   4.653  1.00  0.050          H  
ATOM    651 2HD  PRO A  42     -11.759 -26.805   5.765  1.00  0.050          H  
ATOM    652  N   LEU A  43     -11.938 -25.394   0.289  1.00  0.030          N  
ATOM    653  CA  LEU A  43     -11.761 -25.732  -1.122  1.00  0.030          C  
ATOM    654  C   LEU A  43     -10.283 -26.007  -1.420  1.00  0.040          C  
ATOM    655  O   LEU A  43      -9.418 -25.239  -0.997  1.00  0.040          O  
ATOM    656  CB  LEU A  43     -12.250 -24.545  -1.998  1.00  0.040          C  
ATOM    657  CG  LEU A  43     -12.285 -24.740  -3.562  1.00  0.040          C  
ATOM    658  CD1 LEU A  43     -13.373 -25.737  -3.964  1.00  0.040          C  
ATOM    659  CD2 LEU A  43     -12.515 -23.409  -4.248  1.00  0.040          C  
ATOM    660  H   LEU A  43     -12.274 -24.468   0.516  1.00  0.040          H  
ATOM    661  HA  LEU A  43     -12.337 -26.614  -1.351  1.00  0.040          H  
ATOM    662 1HB  LEU A  43     -13.258 -24.289  -1.685  1.00  0.050          H  
ATOM    663 2HB  LEU A  43     -11.607 -23.691  -1.794  1.00  0.050          H  
ATOM    664  HG  LEU A  43     -11.343 -25.137  -3.879  1.00  0.050          H  
ATOM    665 1HD1 LEU A  43     -13.362 -25.875  -5.045  1.00  0.050          H  
ATOM    666 2HD1 LEU A  43     -13.214 -26.680  -3.492  1.00  0.050          H  
ATOM    667 3HD1 LEU A  43     -14.331 -25.350  -3.666  1.00  0.050          H  
ATOM    668 1HD2 LEU A  43     -12.513 -23.552  -5.330  1.00  0.050          H  
ATOM    669 2HD2 LEU A  43     -13.476 -22.996  -3.938  1.00  0.050          H  
ATOM    670 3HD2 LEU A  43     -11.717 -22.719  -3.975  1.00  0.050          H  
ATOM    671  N   LEU A  44      -9.992 -27.104  -2.129  1.00  0.040          N  
ATOM    672  CA  LEU A  44      -8.631 -27.440  -2.554  1.00  0.040          C  
ATOM    673  C   LEU A  44      -8.358 -26.743  -3.876  1.00  0.050          C  
ATOM    674  O   LEU A  44      -7.258 -26.246  -4.127  1.00  0.050          O  
ATOM    675  CB  LEU A  44      -8.449 -28.973  -2.697  1.00  0.060          C  
ATOM    676  CG  LEU A  44      -8.500 -29.812  -1.379  1.00  0.060          C  
ATOM    677  CD1 LEU A  44      -8.561 -31.317  -1.695  1.00  0.060          C  
ATOM    678  CD2 LEU A  44      -7.233 -29.542  -0.567  1.00  0.060          C  
ATOM    679  H   LEU A  44     -10.744 -27.696  -2.450  1.00  0.050          H  
ATOM    680  HA  LEU A  44      -7.928 -27.050  -1.824  1.00  0.050          H  
ATOM    681 1HB  LEU A  44      -9.233 -29.349  -3.353  1.00  0.070          H  
ATOM    682 2HB  LEU A  44      -7.490 -29.160  -3.176  1.00  0.070          H  
ATOM    683  HG  LEU A  44      -9.368 -29.532  -0.806  1.00  0.070          H  
ATOM    684 1HD1 LEU A  44      -8.583 -31.886  -0.768  1.00  0.070          H  
ATOM    685 2HD1 LEU A  44      -9.447 -31.537  -2.253  1.00  0.070          H  
ATOM    686 3HD1 LEU A  44      -7.694 -31.603  -2.272  1.00  0.070          H  
ATOM    687 1HD2 LEU A  44      -7.248 -30.124   0.345  1.00  0.070          H  
ATOM    688 2HD2 LEU A  44      -6.362 -29.826  -1.155  1.00  0.070          H  
ATOM    689 3HD2 LEU A  44      -7.165 -28.491  -0.310  1.00  0.070          H  
ATOM    690  N   GLY A  45      -9.386 -26.689  -4.714  1.00  0.040          N  
ATOM    691  CA  GLY A  45      -9.279 -26.036  -6.012  1.00  0.040          C  
ATOM    692  C   GLY A  45     -10.526 -26.215  -6.860  1.00  0.040          C  
ATOM    693  O   GLY A  45     -11.426 -26.985  -6.510  1.00  0.040          O  
ATOM    694  H   GLY A  45     -10.248 -27.157  -4.429  1.00  0.050          H  
ATOM    695 1HA  GLY A  45      -9.095 -24.972  -5.861  1.00  0.050          H  
ATOM    696 2HA  GLY A  45      -8.417 -26.434  -6.544  1.00  0.050          H  
ATOM    697  N   SER A  46     -10.563 -25.516  -7.988  1.00  0.040          N  
ATOM    698  CA  SER A  46     -11.692 -25.599  -8.898  1.00  0.040          C  
ATOM    699  C   SER A  46     -11.248 -25.348 -10.331  1.00  0.040          C  
ATOM    700  O   SER A  46     -10.210 -24.722 -10.575  1.00  0.040          O  
ATOM    701  CB  SER A  46     -12.769 -24.606  -8.496  1.00  0.060          C  
ATOM    702  OG  SER A  46     -12.321 -23.280  -8.628  1.00  0.060          O  
ATOM    703  H   SER A  46      -9.800 -24.896  -8.224  1.00  0.050          H  
ATOM    704  HA  SER A  46     -12.103 -26.598  -8.837  1.00  0.050          H  
ATOM    705 1HB  SER A  46     -13.650 -24.762  -9.120  1.00  0.070          H  
ATOM    706 2HB  SER A  46     -13.068 -24.794  -7.467  1.00  0.070          H  
ATOM    707  HG  SER A  46     -13.056 -22.728  -8.358  1.00  0.070          H  
ATOM    708  N   GLY A  47     -12.049 -25.822 -11.282  1.00  0.030          N  
ATOM    709  CA  GLY A  47     -11.742 -25.626 -12.696  1.00  0.030          C  
ATOM    710  C   GLY A  47     -12.667 -26.429 -13.599  1.00  0.030          C  
ATOM    711  O   GLY A  47     -13.860 -26.577 -13.315  1.00  0.030          O  
ATOM    712  H   GLY A  47     -12.860 -26.372 -10.981  1.00  0.040          H  
ATOM    713 1HA  GLY A  47     -11.820 -24.566 -12.938  1.00  0.040          H  
ATOM    714 2HA  GLY A  47     -10.709 -25.919 -12.878  1.00  0.040          H  
ATOM    715  N   GLY A  48     -12.133 -26.901 -14.734  1.00  0.030          N  
ATOM    716  CA  GLY A  48     -12.912 -27.658 -15.727  1.00  0.040          C  
ATOM    717  C   GLY A  48     -13.412 -28.986 -15.159  1.00  0.030          C  
ATOM    718  O   GLY A  48     -14.331 -29.608 -15.687  1.00  0.040          O  
ATOM    719  H   GLY A  48     -11.152 -26.727 -14.915  1.00  0.040          H  
ATOM    720 1HA  GLY A  48     -13.758 -27.058 -16.062  1.00  0.050          H  
ATOM    721 2HA  GLY A  48     -12.293 -27.848 -16.604  1.00  0.050          H  
ATOM    722  N   PHE A  49     -12.797 -29.394 -14.061  1.00  0.020          N  
ATOM    723  CA  PHE A  49     -13.104 -30.605 -13.336  1.00  0.020          C  
ATOM    724  C   PHE A  49     -14.171 -30.400 -12.257  1.00  0.020          C  
ATOM    725  O   PHE A  49     -14.563 -31.357 -11.596  1.00  0.030          O  
ATOM    726  CB  PHE A  49     -11.825 -31.137 -12.691  1.00  0.030          C  
ATOM    727  CG  PHE A  49     -11.119 -30.149 -11.800  1.00  0.030          C  
ATOM    728  CD1 PHE A  49     -11.509 -29.955 -10.479  1.00  0.030          C  
ATOM    729  CD2 PHE A  49     -10.045 -29.419 -12.286  1.00  0.030          C  
ATOM    730  CE1 PHE A  49     -10.840 -29.062  -9.674  1.00  0.030          C  
ATOM    731  CE2 PHE A  49      -9.382 -28.527 -11.478  1.00  0.030          C  
ATOM    732  CZ  PHE A  49      -9.779 -28.353 -10.173  1.00  0.030          C  
ATOM    733  H   PHE A  49     -12.045 -28.820 -13.719  1.00  0.020          H  
ATOM    734  HA  PHE A  49     -13.474 -31.345 -14.048  1.00  0.020          H  
ATOM    735 1HB  PHE A  49     -12.049 -32.012 -12.111  1.00  0.030          H  
ATOM    736 2HB  PHE A  49     -11.126 -31.454 -13.476  1.00  0.030          H  
ATOM    737  HD1 PHE A  49     -12.353 -30.517 -10.076  1.00  0.030          H  
ATOM    738  HD2 PHE A  49      -9.721 -29.567 -13.321  1.00  0.030          H  
ATOM    739  HE1 PHE A  49     -11.153 -28.913  -8.638  1.00  0.030          H  
ATOM    740  HE2 PHE A  49      -8.536 -27.957 -11.866  1.00  0.030          H  
ATOM    741  HZ  PHE A  49      -9.250 -27.646  -9.538  1.00  0.030          H  
ATOM    742  N   GLY A  50     -14.641 -29.170 -12.066  1.00  0.030          N  
ATOM    743  CA  GLY A  50     -15.614 -28.882 -11.015  1.00  0.020          C  
ATOM    744  C   GLY A  50     -14.940 -28.337  -9.766  1.00  0.020          C  
ATOM    745  O   GLY A  50     -13.895 -27.688  -9.842  1.00  0.020          O  
ATOM    746  H   GLY A  50     -14.304 -28.406 -12.651  1.00  0.040          H  
ATOM    747 1HA  GLY A  50     -16.344 -28.167 -11.381  1.00  0.020          H  
ATOM    748 2HA  GLY A  50     -16.158 -29.780 -10.751  1.00  0.020          H  
ATOM    749  N   SER A  51     -15.600 -28.485  -8.620  1.00  0.020          N  
ATOM    750  CA  SER A  51     -15.093 -27.908  -7.368  1.00  0.030          C  
ATOM    751  C   SER A  51     -14.684 -29.002  -6.393  1.00  0.020          C  
ATOM    752  O   SER A  51     -15.475 -29.890  -6.069  1.00  0.020          O  
ATOM    753  CB  SER A  51     -16.146 -27.019  -6.732  1.00  0.040          C  
ATOM    754  OG  SER A  51     -16.441 -25.909  -7.544  1.00  0.040          O  
ATOM    755  H   SER A  51     -16.486 -29.000  -8.628  1.00  0.020          H  
ATOM    756  HA  SER A  51     -14.211 -27.307  -7.584  1.00  0.040          H  
ATOM    757 1HB  SER A  51     -17.053 -27.600  -6.563  1.00  0.050          H  
ATOM    758 2HB  SER A  51     -15.792 -26.678  -5.760  1.00  0.050          H  
ATOM    759  HG  SER A  51     -17.153 -25.444  -7.101  1.00  0.050          H  
ATOM    760  N   VAL A  52     -13.441 -28.960  -5.925  1.00  0.030          N  
ATOM    761  CA  VAL A  52     -12.954 -30.003  -5.034  1.00  0.030          C  
ATOM    762  C   VAL A  52     -12.564 -29.460  -3.670  1.00  0.030          C  
ATOM    763  O   VAL A  52     -11.729 -28.561  -3.572  1.00  0.030          O  
ATOM    764  CB  VAL A  52     -11.755 -30.720  -5.673  1.00  0.040          C  
ATOM    765  CG1 VAL A  52     -11.241 -31.802  -4.735  1.00  0.040          C  
ATOM    766  CG2 VAL A  52     -12.183 -31.311  -6.989  1.00  0.040          C  
ATOM    767  H   VAL A  52     -12.815 -28.201  -6.209  1.00  0.040          H  
ATOM    768  HA  VAL A  52     -13.743 -30.726  -4.898  1.00  0.040          H  
ATOM    769  HB  VAL A  52     -10.950 -29.999  -5.836  1.00  0.050          H  
ATOM    770 1HG1 VAL A  52     -10.387 -32.304  -5.186  1.00  0.050          H  
ATOM    771 2HG1 VAL A  52     -10.941 -31.359  -3.807  1.00  0.050          H  
ATOM    772 3HG1 VAL A  52     -12.037 -32.529  -4.551  1.00  0.050          H  
ATOM    773 1HG2 VAL A  52     -11.344 -31.817  -7.461  1.00  0.050          H  
ATOM    774 2HG2 VAL A  52     -12.961 -32.005  -6.796  1.00  0.050          H  
ATOM    775 3HG2 VAL A  52     -12.549 -30.535  -7.647  1.00  0.050          H  
ATOM    776  N   TYR A  53     -13.143 -30.046  -2.621  1.00  0.020          N  
ATOM    777  CA  TYR A  53     -12.919 -29.652  -1.225  1.00  0.030          C  
ATOM    778  C   TYR A  53     -12.211 -30.726  -0.417  1.00  0.020          C  
ATOM    779  O   TYR A  53     -12.322 -31.915  -0.709  1.00  0.020          O  
ATOM    780  CB  TYR A  53     -14.264 -29.379  -0.553  1.00  0.040          C  
ATOM    781  CG  TYR A  53     -15.043 -28.255  -1.138  1.00  0.040          C  
ATOM    782  CD1 TYR A  53     -15.825 -28.470  -2.271  1.00  0.040          C  
ATOM    783  CD2 TYR A  53     -15.016 -27.022  -0.537  1.00  0.040          C  
ATOM    784  CE1 TYR A  53     -16.557 -27.438  -2.798  1.00  0.040          C  
ATOM    785  CE2 TYR A  53     -15.746 -25.988  -1.058  1.00  0.040          C  
ATOM    786  CZ  TYR A  53     -16.516 -26.188  -2.186  1.00  0.040          C  
ATOM    787  OH  TYR A  53     -17.247 -25.149  -2.707  1.00  0.040          O  
ATOM    788  H   TYR A  53     -13.827 -30.777  -2.837  1.00  0.020          H  
ATOM    789  HA  TYR A  53     -12.293 -28.772  -1.193  1.00  0.040          H  
ATOM    790 1HB  TYR A  53     -14.874 -30.270  -0.598  1.00  0.050          H  
ATOM    791 2HB  TYR A  53     -14.091 -29.159   0.506  1.00  0.050          H  
ATOM    792  HD1 TYR A  53     -15.857 -29.456  -2.746  1.00  0.050          H  
ATOM    793  HD2 TYR A  53     -14.412 -26.867   0.356  1.00  0.050          H  
ATOM    794  HE1 TYR A  53     -17.166 -27.600  -3.686  1.00  0.050          H  
ATOM    795  HE2 TYR A  53     -15.720 -25.010  -0.580  1.00  0.050          H  
ATOM    796  HH  TYR A  53     -17.122 -24.365  -2.164  1.00  0.050          H  
ATOM    797  N   SER A  54     -11.485 -30.336   0.619  1.00  0.030          N  
ATOM    798  CA  SER A  54     -10.904 -31.362   1.477  1.00  0.030          C  
ATOM    799  C   SER A  54     -11.992 -31.873   2.405  1.00  0.030          C  
ATOM    800  O   SER A  54     -13.024 -31.217   2.569  1.00  0.050          O  
ATOM    801  CB  SER A  54      -9.761 -30.809   2.303  1.00  0.040          C  
ATOM    802  OG  SER A  54     -10.227 -29.919   3.268  1.00  0.040          O  
ATOM    803  H   SER A  54     -11.365 -29.339   0.846  1.00  0.040          H  
ATOM    804  HA  SER A  54     -10.543 -32.191   0.866  1.00  0.040          H  
ATOM    805 1HB  SER A  54      -9.221 -31.624   2.779  1.00  0.050          H  
ATOM    806 2HB  SER A  54      -9.077 -30.297   1.657  1.00  0.050          H  
ATOM    807  HG  SER A  54      -9.444 -29.538   3.672  1.00  0.050          H  
ATOM    808  N   GLY A  55     -11.755 -32.996   3.065  1.00  0.030          N  
ATOM    809  CA  GLY A  55     -12.716 -33.497   4.031  1.00  0.040          C  
ATOM    810  C   GLY A  55     -12.254 -34.748   4.768  1.00  0.030          C  
ATOM    811  O   GLY A  55     -11.114 -35.207   4.622  1.00  0.040          O  
ATOM    812  H   GLY A  55     -10.931 -33.542   2.830  1.00  0.040          H  
ATOM    813 1HA  GLY A  55     -12.943 -32.715   4.755  1.00  0.050          H  
ATOM    814 2HA  GLY A  55     -13.647 -33.718   3.509  1.00  0.050          H  
ATOM    815  N   ILE A  56     -13.124 -35.230   5.649  1.00  0.050          N  
ATOM    816  CA  ILE A  56     -12.861 -36.412   6.474  1.00  0.040          C  
ATOM    817  C   ILE A  56     -13.999 -37.430   6.507  1.00  0.050          C  
ATOM    818  O   ILE A  56     -15.145 -37.090   6.804  1.00  0.060          O  
ATOM    819  CB  ILE A  56     -12.502 -36.016   7.931  1.00  0.060          C  
ATOM    820  CG1 ILE A  56     -11.214 -35.145   7.943  1.00  0.060          C  
ATOM    821  CG2 ILE A  56     -12.351 -37.257   8.797  1.00  0.060          C  
ATOM    822  CD1 ILE A  56     -10.863 -34.546   9.287  1.00  0.060          C  
ATOM    823  H   ILE A  56     -14.026 -34.746   5.693  1.00  0.060          H  
ATOM    824  HA  ILE A  56     -11.994 -36.918   6.054  1.00  0.050          H  
ATOM    825  HB  ILE A  56     -13.293 -35.413   8.347  1.00  0.070          H  
ATOM    826 1HG1 ILE A  56     -10.376 -35.750   7.593  1.00  0.070          H  
ATOM    827 2HG1 ILE A  56     -11.347 -34.314   7.269  1.00  0.070          H  
ATOM    828 1HG2 ILE A  56     -12.120 -36.979   9.812  1.00  0.070          H  
ATOM    829 2HG2 ILE A  56     -13.266 -37.828   8.819  1.00  0.070          H  
ATOM    830 3HG2 ILE A  56     -11.544 -37.870   8.394  1.00  0.070          H  
ATOM    831 1HD1 ILE A  56      -9.963 -33.943   9.183  1.00  0.070          H  
ATOM    832 2HD1 ILE A  56     -11.684 -33.914   9.629  1.00  0.070          H  
ATOM    833 3HD1 ILE A  56     -10.678 -35.322  10.021  1.00  0.070          H  
ATOM    834  N   ARG A  57     -13.677 -38.701   6.284  1.00  0.050          N  
ATOM    835  CA  ARG A  57     -14.674 -39.763   6.401  1.00  0.050          C  
ATOM    836  C   ARG A  57     -14.835 -40.033   7.891  1.00  0.080          C  
ATOM    837  O   ARG A  57     -13.910 -40.529   8.554  1.00  0.070          O  
ATOM    838  CB  ARG A  57     -14.214 -41.001   5.666  1.00  0.070          C  
ATOM    839  CG  ARG A  57     -15.169 -42.166   5.628  1.00  0.070          C  
ATOM    840  CD  ARG A  57     -14.625 -43.256   4.776  1.00  0.070          C  
ATOM    841  NE  ARG A  57     -15.355 -44.500   4.960  1.00  0.070          N  
ATOM    842  CZ  ARG A  57     -16.487 -44.885   4.327  1.00  0.070          C  
ATOM    843  NH1 ARG A  57     -17.072 -44.123   3.422  1.00  0.070          N  
ATOM    844  NH2 ARG A  57     -17.021 -46.060   4.629  1.00  0.070          N  
ATOM    845  H   ARG A  57     -12.715 -38.927   6.020  1.00  0.060          H  
ATOM    846  HA  ARG A  57     -15.629 -39.427   6.006  1.00  0.060          H  
ATOM    847 1HB  ARG A  57     -13.892 -40.755   4.659  1.00  0.080          H  
ATOM    848 2HB  ARG A  57     -13.362 -41.376   6.199  1.00  0.080          H  
ATOM    849 1HG  ARG A  57     -15.287 -42.566   6.640  1.00  0.080          H  
ATOM    850 2HG  ARG A  57     -16.138 -41.851   5.244  1.00  0.080          H  
ATOM    851 1HD  ARG A  57     -14.664 -42.973   3.725  1.00  0.080          H  
ATOM    852 2HD  ARG A  57     -13.583 -43.435   5.063  1.00  0.080          H  
ATOM    853  HE  ARG A  57     -14.959 -45.145   5.647  1.00  0.080          H  
ATOM    854 1HH1 ARG A  57     -16.693 -43.223   3.158  1.00  0.080          H  
ATOM    855 2HH1 ARG A  57     -17.924 -44.429   2.974  1.00  0.080          H  
ATOM    856 1HH2 ARG A  57     -16.577 -46.650   5.321  1.00  0.080          H  
ATOM    857 2HH2 ARG A  57     -17.866 -46.368   4.171  1.00  0.080          H  
ATOM    858  N   VAL A  58     -16.009 -39.681   8.412  1.00  0.110          N  
ATOM    859  CA  VAL A  58     -16.284 -39.653   9.844  1.00  0.180          C  
ATOM    860  C   VAL A  58     -16.138 -40.974  10.569  1.00  0.240          C  
ATOM    861  O   VAL A  58     -15.595 -41.004  11.672  1.00  0.300          O  
ATOM    862  CB  VAL A  58     -17.700 -39.081  10.069  1.00  0.220          C  
ATOM    863  CG1 VAL A  58     -18.134 -39.214  11.535  1.00  0.220          C  
ATOM    864  CG2 VAL A  58     -17.691 -37.617   9.648  1.00  0.220          C  
ATOM    865  H   VAL A  58     -16.748 -39.370   7.772  1.00  0.130          H  
ATOM    866  HA  VAL A  58     -15.578 -38.953  10.291  1.00  0.220          H  
ATOM    867  HB  VAL A  58     -18.414 -39.633   9.455  1.00  0.270          H  
ATOM    868 1HG1 VAL A  58     -19.133 -38.795  11.651  1.00  0.270          H  
ATOM    869 2HG1 VAL A  58     -18.157 -40.257  11.840  1.00  0.270          H  
ATOM    870 3HG1 VAL A  58     -17.435 -38.670  12.172  1.00  0.270          H  
ATOM    871 1HG2 VAL A  58     -18.685 -37.187   9.773  1.00  0.270          H  
ATOM    872 2HG2 VAL A  58     -16.980 -37.089  10.272  1.00  0.270          H  
ATOM    873 3HG2 VAL A  58     -17.394 -37.532   8.607  1.00  0.270          H  
ATOM    874  N   SER A  59     -16.626 -42.056   9.981  1.00  0.260          N  
ATOM    875  CA  SER A  59     -16.565 -43.359  10.621  1.00  0.360          C  
ATOM    876  C   SER A  59     -15.148 -43.914  10.829  1.00  0.240          C  
ATOM    877  O   SER A  59     -14.968 -44.816  11.653  1.00  0.310          O  
ATOM    878  CB  SER A  59     -17.405 -44.355   9.843  1.00  0.460          C  
ATOM    879  OG  SER A  59     -16.866 -44.603   8.577  1.00  0.460          O  
ATOM    880  H   SER A  59     -17.055 -41.984   9.072  1.00  0.310          H  
ATOM    881  HA  SER A  59     -17.017 -43.256  11.608  1.00  0.430          H  
ATOM    882 1HB  SER A  59     -17.464 -45.288  10.402  1.00  0.560          H  
ATOM    883 2HB  SER A  59     -18.418 -43.970   9.740  1.00  0.560          H  
ATOM    884  HG  SER A  59     -17.425 -45.276   8.181  1.00  0.560          H  
ATOM    885  N   ASP A  60     -14.132 -43.406  10.111  1.00  0.120          N  
ATOM    886  CA  ASP A  60     -12.786 -43.913  10.317  1.00  0.210          C  
ATOM    887  C   ASP A  60     -11.686 -42.843  10.238  1.00  0.080          C  
ATOM    888  O   ASP A  60     -10.500 -43.176  10.283  1.00  0.050          O  
ATOM    889  CB  ASP A  60     -12.509 -45.087   9.365  1.00  0.260          C  
ATOM    890  CG  ASP A  60     -12.611 -44.728   7.893  1.00  0.260          C  
ATOM    891  OD1 ASP A  60     -12.887 -43.589   7.599  1.00  0.260          O  
ATOM    892  OD2 ASP A  60     -12.446 -45.609   7.069  1.00  0.260          O  
ATOM    893  H   ASP A  60     -14.255 -42.670   9.412  1.00  0.140          H  
ATOM    894  HA  ASP A  60     -12.745 -44.322  11.326  1.00  0.250          H  
ATOM    895 1HB  ASP A  60     -11.509 -45.477   9.558  1.00  0.310          H  
ATOM    896 2HB  ASP A  60     -13.217 -45.890   9.577  1.00  0.310          H  
ATOM    897  N   ASN A  61     -12.067 -41.559  10.221  1.00  0.060          N  
ATOM    898  CA  ASN A  61     -11.141 -40.429  10.176  1.00  0.090          C  
ATOM    899  C   ASN A  61     -10.180 -40.487   8.988  1.00  0.090          C  
ATOM    900  O   ASN A  61      -8.991 -40.197   9.131  1.00  0.090          O  
ATOM    901  CB  ASN A  61     -10.353 -40.329  11.477  1.00  0.110          C  
ATOM    902  CG  ASN A  61      -9.708 -38.961  11.703  1.00  0.110          C  
ATOM    903  OD1 ASN A  61     -10.264 -37.922  11.331  1.00  0.110          O  
ATOM    904  ND2 ASN A  61      -8.548 -38.956  12.316  1.00  0.110          N  
ATOM    905  H   ASN A  61     -13.054 -41.323  10.154  1.00  0.070          H  
ATOM    906  HA  ASN A  61     -11.739 -39.534  10.074  1.00  0.110          H  
ATOM    907 1HB  ASN A  61     -11.016 -40.547  12.314  1.00  0.140          H  
ATOM    908 2HB  ASN A  61      -9.566 -41.083  11.484  1.00  0.140          H  
ATOM    909 1HD2 ASN A  61      -8.076 -38.091  12.494  1.00  0.140          H  
ATOM    910 2HD2 ASN A  61      -8.133 -39.820  12.598  1.00  0.140          H  
ATOM    911  N   LEU A  62     -10.701 -40.835   7.813  1.00  0.120          N  
ATOM    912  CA  LEU A  62      -9.875 -40.918   6.601  1.00  0.110          C  
ATOM    913  C   LEU A  62      -9.907 -39.608   5.824  1.00  0.080          C  
ATOM    914  O   LEU A  62     -10.991 -39.108   5.527  1.00  0.080          O  
ATOM    915  CB  LEU A  62     -10.403 -42.016   5.646  1.00  0.160          C  
ATOM    916  CG  LEU A  62      -9.682 -42.207   4.250  1.00  0.160          C  
ATOM    917  CD1 LEU A  62      -8.270 -42.732   4.431  1.00  0.160          C  
ATOM    918  CD2 LEU A  62     -10.513 -43.144   3.386  1.00  0.160          C  
ATOM    919  H   LEU A  62     -11.706 -41.047   7.813  1.00  0.140          H  
ATOM    920  HA  LEU A  62      -8.868 -41.179   6.901  1.00  0.130          H  
ATOM    921 1HB  LEU A  62     -10.384 -42.973   6.177  1.00  0.190          H  
ATOM    922 2HB  LEU A  62     -11.414 -41.800   5.417  1.00  0.190          H  
ATOM    923  HG  LEU A  62      -9.610 -41.243   3.746  1.00  0.190          H  
ATOM    924 1HD1 LEU A  62      -7.796 -42.843   3.449  1.00  0.190          H  
ATOM    925 2HD1 LEU A  62      -7.690 -42.058   5.022  1.00  0.190          H  
ATOM    926 3HD1 LEU A  62      -8.308 -43.700   4.926  1.00  0.190          H  
ATOM    927 1HD2 LEU A  62     -10.034 -43.264   2.409  1.00  0.190          H  
ATOM    928 2HD2 LEU A  62     -10.595 -44.118   3.873  1.00  0.190          H  
ATOM    929 3HD2 LEU A  62     -11.506 -42.721   3.256  1.00  0.190          H  
ATOM    930  N   PRO A  63      -8.776 -38.940   5.561  1.00  0.060          N  
ATOM    931  CA  PRO A  63      -8.754 -37.760   4.728  1.00  0.060          C  
ATOM    932  C   PRO A  63      -9.279 -38.106   3.332  1.00  0.050          C  
ATOM    933  O   PRO A  63      -8.812 -39.072   2.704  1.00  0.030          O  
ATOM    934  CB  PRO A  63      -7.266 -37.392   4.721  1.00  0.090          C  
ATOM    935  CG  PRO A  63      -6.722 -37.976   6.011  1.00  0.090          C  
ATOM    936  CD  PRO A  63      -7.483 -39.270   6.195  1.00  0.090          C  
ATOM    937  HA  PRO A  63      -9.364 -36.970   5.190  1.00  0.070          H  
ATOM    938 1HB  PRO A  63      -6.781 -37.804   3.833  1.00  0.110          H  
ATOM    939 2HB  PRO A  63      -7.145 -36.297   4.667  1.00  0.110          H  
ATOM    940 1HG  PRO A  63      -5.632 -38.124   5.919  1.00  0.110          H  
ATOM    941 2HG  PRO A  63      -6.875 -37.268   6.839  1.00  0.110          H  
ATOM    942 1HD  PRO A  63      -6.974 -40.072   5.665  1.00  0.110          H  
ATOM    943 2HD  PRO A  63      -7.583 -39.458   7.271  1.00  0.110          H  
ATOM    944  N   VAL A  64     -10.195 -37.285   2.848  1.00  0.050          N  
ATOM    945  CA  VAL A  64     -10.801 -37.437   1.533  1.00  0.030          C  
ATOM    946  C   VAL A  64     -10.891 -36.116   0.783  1.00  0.030          C  
ATOM    947  O   VAL A  64     -10.762 -35.029   1.359  1.00  0.030          O  
ATOM    948  CB  VAL A  64     -12.209 -38.076   1.612  1.00  0.050          C  
ATOM    949  CG1 VAL A  64     -12.139 -39.481   2.220  1.00  0.050          C  
ATOM    950  CG2 VAL A  64     -13.129 -37.214   2.430  1.00  0.050          C  
ATOM    951  H   VAL A  64     -10.494 -36.514   3.450  1.00  0.060          H  
ATOM    952  HA  VAL A  64     -10.178 -38.108   0.944  1.00  0.040          H  
ATOM    953  HB  VAL A  64     -12.593 -38.170   0.597  1.00  0.060          H  
ATOM    954 1HG1 VAL A  64     -13.131 -39.924   2.235  1.00  0.060          H  
ATOM    955 2HG1 VAL A  64     -11.473 -40.092   1.621  1.00  0.060          H  
ATOM    956 3HG1 VAL A  64     -11.761 -39.429   3.226  1.00  0.060          H  
ATOM    957 1HG2 VAL A  64     -14.098 -37.664   2.442  1.00  0.060          H  
ATOM    958 2HG2 VAL A  64     -12.744 -37.148   3.436  1.00  0.060          H  
ATOM    959 3HG2 VAL A  64     -13.200 -36.215   1.995  1.00  0.060          H  
ATOM    960  N   ALA A  65     -11.134 -36.224  -0.512  1.00  0.030          N  
ATOM    961  CA  ALA A  65     -11.444 -35.089  -1.354  1.00  0.030          C  
ATOM    962  C   ALA A  65     -12.901 -35.221  -1.793  1.00  0.020          C  
ATOM    963  O   ALA A  65     -13.358 -36.305  -2.174  1.00  0.010          O  
ATOM    964  CB  ALA A  65     -10.509 -35.035  -2.551  1.00  0.040          C  
ATOM    965  H   ALA A  65     -11.158 -37.154  -0.920  1.00  0.040          H  
ATOM    966  HA  ALA A  65     -11.344 -34.176  -0.771  1.00  0.040          H  
ATOM    967 1HB  ALA A  65     -10.766 -34.183  -3.164  1.00  0.050          H  
ATOM    968 2HB  ALA A  65      -9.494 -34.938  -2.204  1.00  0.050          H  
ATOM    969 3HB  ALA A  65     -10.613 -35.953  -3.130  1.00  0.050          H  
ATOM    970  N   ILE A  66     -13.629 -34.119  -1.765  1.00  0.020          N  
ATOM    971  CA  ILE A  66     -15.028 -34.104  -2.171  1.00  0.020          C  
ATOM    972  C   ILE A  66     -15.166 -33.307  -3.459  1.00  0.020          C  
ATOM    973  O   ILE A  66     -14.966 -32.093  -3.464  1.00  0.040          O  
ATOM    974  CB  ILE A  66     -15.882 -33.460  -1.052  1.00  0.030          C  
ATOM    975  CG1 ILE A  66     -15.615 -34.169   0.331  1.00  0.030          C  
ATOM    976  CG2 ILE A  66     -17.373 -33.489  -1.409  1.00  0.030          C  
ATOM    977  CD1 ILE A  66     -15.945 -35.654   0.423  1.00  0.030          C  
ATOM    978  H   ILE A  66     -13.187 -33.262  -1.441  1.00  0.020          H  
ATOM    979  HA  ILE A  66     -15.367 -35.121  -2.367  1.00  0.020          H  
ATOM    980  HB  ILE A  66     -15.576 -32.429  -0.933  1.00  0.030          H  
ATOM    981 1HG1 ILE A  66     -14.557 -34.043   0.574  1.00  0.030          H  
ATOM    982 2HG1 ILE A  66     -16.183 -33.663   1.072  1.00  0.030          H  
ATOM    983 1HG2 ILE A  66     -17.946 -33.010  -0.614  1.00  0.030          H  
ATOM    984 2HG2 ILE A  66     -17.539 -32.953  -2.345  1.00  0.030          H  
ATOM    985 3HG2 ILE A  66     -17.700 -34.517  -1.524  1.00  0.030          H  
ATOM    986 1HD1 ILE A  66     -15.713 -36.011   1.423  1.00  0.030          H  
ATOM    987 2HD1 ILE A  66     -16.998 -35.818   0.231  1.00  0.030          H  
ATOM    988 3HD1 ILE A  66     -15.352 -36.201  -0.296  1.00  0.030          H  
ATOM    989  N   LYS A  67     -15.524 -33.983  -4.544  1.00  0.010          N  
ATOM    990  CA  LYS A  67     -15.607 -33.360  -5.862  1.00  0.020          C  
ATOM    991  C   LYS A  67     -17.033 -33.146  -6.365  1.00  0.030          C  
ATOM    992  O   LYS A  67     -17.778 -34.097  -6.573  1.00  0.030          O  
ATOM    993  CB  LYS A  67     -14.784 -34.211  -6.838  1.00  0.020          C  
ATOM    994  CG  LYS A  67     -14.734 -33.734  -8.275  1.00  0.020          C  
ATOM    995  CD  LYS A  67     -13.740 -34.577  -9.074  1.00  0.020          C  
ATOM    996  CE  LYS A  67     -13.679 -34.119 -10.504  1.00  0.020          C  
ATOM    997  NZ  LYS A  67     -12.681 -34.859 -11.307  1.00  0.020          N  
ATOM    998  H   LYS A  67     -15.693 -34.987  -4.453  1.00  0.010          H  
ATOM    999  HA  LYS A  67     -15.147 -32.379  -5.801  1.00  0.020          H  
ATOM   1000 1HB  LYS A  67     -13.760 -34.270  -6.474  1.00  0.030          H  
ATOM   1001 2HB  LYS A  67     -15.174 -35.225  -6.835  1.00  0.030          H  
ATOM   1002 1HG  LYS A  67     -15.724 -33.869  -8.719  1.00  0.030          H  
ATOM   1003 2HG  LYS A  67     -14.480 -32.678  -8.342  1.00  0.030          H  
ATOM   1004 1HD  LYS A  67     -12.747 -34.490  -8.631  1.00  0.030          H  
ATOM   1005 2HD  LYS A  67     -14.043 -35.627  -9.051  1.00  0.030          H  
ATOM   1006 1HE  LYS A  67     -14.662 -34.259 -10.953  1.00  0.030          H  
ATOM   1007 2HE  LYS A  67     -13.423 -33.083 -10.516  1.00  0.030          H  
ATOM   1008 1HZ  LYS A  67     -12.703 -34.543 -12.279  1.00  0.030          H  
ATOM   1009 2HZ  LYS A  67     -11.761 -34.734 -10.936  1.00  0.030          H  
ATOM   1010 3HZ  LYS A  67     -12.899 -35.841 -11.319  1.00  0.030          H  
ATOM   1011  N   HIS A  68     -17.406 -31.886  -6.568  1.00  0.030          N  
ATOM   1012  CA  HIS A  68     -18.751 -31.511  -7.003  1.00  0.040          C  
ATOM   1013  C   HIS A  68     -18.825 -30.981  -8.439  1.00  0.050          C  
ATOM   1014  O   HIS A  68     -18.167 -29.989  -8.796  1.00  0.100          O  
ATOM   1015  CB  HIS A  68     -19.309 -30.466  -6.036  1.00  0.050          C  
ATOM   1016  CG  HIS A  68     -20.653 -29.932  -6.396  1.00  0.050          C  
ATOM   1017  ND1 HIS A  68     -20.823 -28.937  -7.336  1.00  0.050          N  
ATOM   1018  CD2 HIS A  68     -21.884 -30.242  -5.944  1.00  0.050          C  
ATOM   1019  CE1 HIS A  68     -22.103 -28.650  -7.444  1.00  0.050          C  
ATOM   1020  NE2 HIS A  68     -22.780 -29.422  -6.596  1.00  0.050          N  
ATOM   1021  H   HIS A  68     -16.725 -31.153  -6.371  1.00  0.040          H  
ATOM   1022  HA  HIS A  68     -19.397 -32.384  -6.952  1.00  0.050          H  
ATOM   1023 1HB  HIS A  68     -19.376 -30.906  -5.039  1.00  0.060          H  
ATOM   1024 2HB  HIS A  68     -18.612 -29.629  -5.973  1.00  0.060          H  
ATOM   1025  HD1 HIS A  68     -20.120 -28.622  -7.991  1.00  0.060          H  
ATOM   1026  HD2 HIS A  68     -22.235 -30.958  -5.210  1.00  0.060          H  
ATOM   1027  HE1 HIS A  68     -22.433 -27.880  -8.139  1.00  0.060          H  
ATOM   1028  N   VAL A  69     -19.631 -31.653  -9.270  1.00  0.020          N  
ATOM   1029  CA  VAL A  69     -19.786 -31.252 -10.670  1.00  0.020          C  
ATOM   1030  C   VAL A  69     -21.255 -31.097 -11.079  1.00  0.010          C  
ATOM   1031  O   VAL A  69     -22.028 -32.060 -11.012  1.00  0.030          O  
ATOM   1032  CB  VAL A  69     -19.137 -32.301 -11.610  1.00  0.030          C  
ATOM   1033  CG1 VAL A  69     -19.287 -31.861 -13.086  1.00  0.030          C  
ATOM   1034  CG2 VAL A  69     -17.674 -32.498 -11.250  1.00  0.030          C  
ATOM   1035  H   VAL A  69     -20.142 -32.463  -8.895  1.00  0.020          H  
ATOM   1036  HA  VAL A  69     -19.290 -30.290 -10.814  1.00  0.020          H  
ATOM   1037  HB  VAL A  69     -19.665 -33.248 -11.495  1.00  0.030          H  
ATOM   1038 1HG1 VAL A  69     -18.845 -32.615 -13.732  1.00  0.030          H  
ATOM   1039 2HG1 VAL A  69     -20.334 -31.742 -13.348  1.00  0.030          H  
ATOM   1040 3HG1 VAL A  69     -18.772 -30.911 -13.236  1.00  0.030          H  
ATOM   1041 1HG2 VAL A  69     -17.231 -33.245 -11.906  1.00  0.030          H  
ATOM   1042 2HG2 VAL A  69     -17.159 -31.576 -11.375  1.00  0.030          H  
ATOM   1043 3HG2 VAL A  69     -17.578 -32.831 -10.222  1.00  0.030          H  
ATOM   1044  N   GLU A  70     -21.623 -29.910 -11.556  1.00  0.030          N  
ATOM   1045  CA  GLU A  70     -22.987 -29.613 -12.001  1.00  0.060          C  
ATOM   1046  C   GLU A  70     -23.414 -30.500 -13.171  1.00  0.070          C  
ATOM   1047  O   GLU A  70     -22.624 -30.754 -14.075  1.00  0.060          O  
ATOM   1048  CB  GLU A  70     -23.087 -28.140 -12.404  1.00  0.070          C  
ATOM   1049  CG  GLU A  70     -22.871 -27.135 -11.253  1.00  0.070          C  
ATOM   1050  CD  GLU A  70     -21.408 -26.776 -11.005  1.00  0.070          C  
ATOM   1051  OE1 GLU A  70     -20.555 -27.475 -11.505  1.00  0.070          O  
ATOM   1052  OE2 GLU A  70     -21.153 -25.823 -10.319  1.00  0.070          O  
ATOM   1053  H   GLU A  70     -20.929 -29.158 -11.573  1.00  0.040          H  
ATOM   1054  HA  GLU A  70     -23.669 -29.787 -11.178  1.00  0.070          H  
ATOM   1055 1HB  GLU A  70     -22.361 -27.931 -13.176  1.00  0.090          H  
ATOM   1056 2HB  GLU A  70     -24.074 -27.952 -12.830  1.00  0.090          H  
ATOM   1057 1HG  GLU A  70     -23.420 -26.222 -11.482  1.00  0.090          H  
ATOM   1058 2HG  GLU A  70     -23.298 -27.560 -10.348  1.00  0.090          H  
ATOM   1059  N   LYS A  71     -24.676 -30.951 -13.202  1.00  0.090          N  
ATOM   1060  CA  LYS A  71     -25.118 -31.791 -14.333  1.00  0.100          C  
ATOM   1061  C   LYS A  71     -24.964 -31.084 -15.669  1.00  0.100          C  
ATOM   1062  O   LYS A  71     -24.631 -31.699 -16.683  1.00  0.110          O  
ATOM   1063  CB  LYS A  71     -26.559 -32.277 -14.170  1.00  0.140          C  
ATOM   1064  CG  LYS A  71     -26.743 -33.366 -13.139  1.00  0.140          C  
ATOM   1065  CD  LYS A  71     -28.214 -33.758 -12.979  1.00  0.140          C  
ATOM   1066  CE  LYS A  71     -28.405 -34.816 -11.876  1.00  0.140          C  
ATOM   1067  NZ  LYS A  71     -29.849 -35.027 -11.516  1.00  0.140          N  
ATOM   1068  H   LYS A  71     -25.321 -30.700 -12.446  1.00  0.110          H  
ATOM   1069  HA  LYS A  71     -24.482 -32.671 -14.361  1.00  0.120          H  
ATOM   1070 1HB  LYS A  71     -27.190 -31.435 -13.875  1.00  0.160          H  
ATOM   1071 2HB  LYS A  71     -26.930 -32.644 -15.126  1.00  0.160          H  
ATOM   1072 1HG  LYS A  71     -26.189 -34.232 -13.470  1.00  0.160          H  
ATOM   1073 2HG  LYS A  71     -26.341 -33.059 -12.204  1.00  0.160          H  
ATOM   1074 1HD  LYS A  71     -28.829 -32.903 -12.790  1.00  0.160          H  
ATOM   1075 2HD  LYS A  71     -28.551 -34.201 -13.915  1.00  0.160          H  
ATOM   1076 1HE  LYS A  71     -28.008 -35.757 -12.245  1.00  0.160          H  
ATOM   1077 2HE  LYS A  71     -27.852 -34.530 -10.975  1.00  0.160          H  
ATOM   1078 1HZ  LYS A  71     -29.888 -35.789 -10.806  1.00  0.160          H  
ATOM   1079 2HZ  LYS A  71     -30.255 -34.137 -11.117  1.00  0.160          H  
ATOM   1080 3HZ  LYS A  71     -30.376 -35.310 -12.319  1.00  0.160          H  
ATOM   1081  N   ASP A  72     -25.185 -29.777 -15.661  1.00  0.090          N  
ATOM   1082  CA  ASP A  72     -25.108 -28.926 -16.837  1.00  0.110          C  
ATOM   1083  C   ASP A  72     -23.716 -28.911 -17.466  1.00  0.100          C  
ATOM   1084  O   ASP A  72     -23.551 -28.503 -18.616  1.00  0.120          O  
ATOM   1085  CB  ASP A  72     -25.478 -27.492 -16.459  1.00  0.150          C  
ATOM   1086  CG  ASP A  72     -26.956 -27.303 -16.102  1.00  0.150          C  
ATOM   1087  OD1 ASP A  72     -27.755 -28.168 -16.370  1.00  0.150          O  
ATOM   1088  OD2 ASP A  72     -27.259 -26.286 -15.534  1.00  0.150          O  
ATOM   1089  H   ASP A  72     -25.496 -29.350 -14.799  1.00  0.110          H  
ATOM   1090  HA  ASP A  72     -25.817 -29.299 -17.577  1.00  0.130          H  
ATOM   1091 1HB  ASP A  72     -24.870 -27.177 -15.610  1.00  0.180          H  
ATOM   1092 2HB  ASP A  72     -25.237 -26.831 -17.292  1.00  0.180          H  
ATOM   1093  N   ARG A  73     -22.697 -29.280 -16.690  1.00  0.080          N  
ATOM   1094  CA  ARG A  73     -21.327 -29.256 -17.153  1.00  0.080          C  
ATOM   1095  C   ARG A  73     -20.803 -30.631 -17.556  1.00  0.070          C  
ATOM   1096  O   ARG A  73     -19.610 -30.768 -17.843  1.00  0.080          O  
ATOM   1097  CB  ARG A  73     -20.442 -28.683 -16.068  1.00  0.110          C  
ATOM   1098  CG  ARG A  73     -20.747 -27.240 -15.729  1.00  0.110          C  
ATOM   1099  CD  ARG A  73     -19.952 -26.768 -14.591  1.00  0.110          C  
ATOM   1100  NE  ARG A  73     -18.549 -26.630 -14.903  1.00  0.110          N  
ATOM   1101  CZ  ARG A  73     -17.577 -26.379 -13.999  1.00  0.110          C  
ATOM   1102  NH1 ARG A  73     -17.869 -26.263 -12.711  1.00  0.110          N  
ATOM   1103  NH2 ARG A  73     -16.328 -26.245 -14.420  1.00  0.110          N  
ATOM   1104  H   ARG A  73     -22.870 -29.651 -15.754  1.00  0.100          H  
ATOM   1105  HA  ARG A  73     -21.273 -28.601 -18.021  1.00  0.100          H  
ATOM   1106 1HB  ARG A  73     -20.569 -29.274 -15.155  1.00  0.130          H  
ATOM   1107 2HB  ARG A  73     -19.398 -28.754 -16.365  1.00  0.130          H  
ATOM   1108 1HG  ARG A  73     -20.523 -26.613 -16.589  1.00  0.130          H  
ATOM   1109 2HG  ARG A  73     -21.801 -27.140 -15.474  1.00  0.130          H  
ATOM   1110 1HD  ARG A  73     -20.332 -25.810 -14.237  1.00  0.130          H  
ATOM   1111 2HD  ARG A  73     -20.042 -27.506 -13.809  1.00  0.130          H  
ATOM   1112  HE  ARG A  73     -18.275 -26.709 -15.873  1.00  0.130          H  
ATOM   1113 1HH1 ARG A  73     -18.835 -26.408 -12.365  1.00  0.130          H  
ATOM   1114 2HH1 ARG A  73     -17.140 -26.038 -12.048  1.00  0.130          H  
ATOM   1115 1HH2 ARG A  73     -16.120 -26.338 -15.400  1.00  0.130          H  
ATOM   1116 2HH2 ARG A  73     -15.556 -26.068 -13.757  1.00  0.130          H  
ATOM   1117  N   ILE A  74     -21.666 -31.649 -17.584  1.00  0.070          N  
ATOM   1118  CA  ILE A  74     -21.189 -32.972 -17.951  1.00  0.060          C  
ATOM   1119  C   ILE A  74     -21.562 -33.320 -19.382  1.00  0.040          C  
ATOM   1120  O   ILE A  74     -22.704 -33.658 -19.689  1.00  0.080          O  
ATOM   1121  CB  ILE A  74     -21.744 -34.024 -16.974  1.00  0.090          C  
ATOM   1122  CG1 ILE A  74     -21.258 -33.640 -15.543  1.00  0.090          C  
ATOM   1123  CG2 ILE A  74     -21.313 -35.473 -17.399  1.00  0.090          C  
ATOM   1124  CD1 ILE A  74     -21.862 -34.424 -14.424  1.00  0.090          C  
ATOM   1125  H   ILE A  74     -22.655 -31.509 -17.346  1.00  0.080          H  
ATOM   1126  HA  ILE A  74     -20.104 -32.984 -17.874  1.00  0.070          H  
ATOM   1127  HB  ILE A  74     -22.835 -33.957 -16.969  1.00  0.110          H  
ATOM   1128 1HG1 ILE A  74     -20.180 -33.751 -15.502  1.00  0.110          H  
ATOM   1129 2HG1 ILE A  74     -21.503 -32.598 -15.368  1.00  0.110          H  
ATOM   1130 1HG2 ILE A  74     -21.721 -36.199 -16.712  1.00  0.110          H  
ATOM   1131 2HG2 ILE A  74     -21.690 -35.701 -18.395  1.00  0.110          H  
ATOM   1132 3HG2 ILE A  74     -20.226 -35.552 -17.401  1.00  0.110          H  
ATOM   1133 1HD1 ILE A  74     -21.466 -34.071 -13.468  1.00  0.110          H  
ATOM   1134 2HD1 ILE A  74     -22.936 -34.312 -14.430  1.00  0.110          H  
ATOM   1135 3HD1 ILE A  74     -21.609 -35.435 -14.562  1.00  0.110          H  
ATOM   1136  N   SER A  75     -20.553 -33.296 -20.249  1.00  0.120          N  
ATOM   1137  CA  SER A  75     -20.693 -33.543 -21.679  1.00  0.160          C  
ATOM   1138  C   SER A  75     -20.482 -35.005 -22.053  1.00  0.110          C  
ATOM   1139  O   SER A  75     -20.607 -35.385 -23.219  1.00  0.100          O  
ATOM   1140  CB  SER A  75     -19.689 -32.694 -22.430  1.00  0.210          C  
ATOM   1141  OG  SER A  75     -18.374 -33.088 -22.118  1.00  0.210          O  
ATOM   1142  H   SER A  75     -19.630 -33.036 -19.918  1.00  0.140          H  
ATOM   1143  HA  SER A  75     -21.701 -33.255 -21.979  1.00  0.190          H  
ATOM   1144 1HB  SER A  75     -19.859 -32.792 -23.501  1.00  0.250          H  
ATOM   1145 2HB  SER A  75     -19.831 -31.646 -22.167  1.00  0.250          H  
ATOM   1146  HG  SER A  75     -17.793 -32.528 -22.648  1.00  0.250          H  
ATOM   1147  N   ASP A  76     -20.133 -35.819 -21.068  1.00  0.100          N  
ATOM   1148  CA  ASP A  76     -19.816 -37.220 -21.304  1.00  0.080          C  
ATOM   1149  C   ASP A  76     -20.284 -38.052 -20.112  1.00  0.070          C  
ATOM   1150  O   ASP A  76     -19.803 -37.885 -18.978  1.00  0.070          O  
ATOM   1151  CB  ASP A  76     -18.311 -37.387 -21.578  1.00  0.120          C  
ATOM   1152  CG  ASP A  76     -17.913 -38.798 -22.058  1.00  0.120          C  
ATOM   1153  OD1 ASP A  76     -18.739 -39.666 -22.009  1.00  0.120          O  
ATOM   1154  OD2 ASP A  76     -16.799 -38.975 -22.496  1.00  0.120          O  
ATOM   1155  H   ASP A  76     -20.078 -35.432 -20.139  1.00  0.120          H  
ATOM   1156  HA  ASP A  76     -20.361 -37.559 -22.185  1.00  0.100          H  
ATOM   1157 1HB  ASP A  76     -18.006 -36.665 -22.339  1.00  0.140          H  
ATOM   1158 2HB  ASP A  76     -17.750 -37.159 -20.670  1.00  0.140          H  
ATOM   1159  N   TRP A  77     -21.287 -38.881 -20.361  1.00  0.070          N  
ATOM   1160  CA  TRP A  77     -21.950 -39.673 -19.340  1.00  0.060          C  
ATOM   1161  C   TRP A  77     -22.106 -41.109 -19.801  1.00  0.050          C  
ATOM   1162  O   TRP A  77     -21.984 -41.417 -20.988  1.00  0.060          O  
ATOM   1163  CB  TRP A  77     -23.301 -39.064 -18.972  1.00  0.090          C  
ATOM   1164  CG  TRP A  77     -24.260 -39.021 -20.089  1.00  0.090          C  
ATOM   1165  CD1 TRP A  77     -24.409 -38.013 -20.991  1.00  0.090          C  
ATOM   1166  CD2 TRP A  77     -25.234 -40.034 -20.446  1.00  0.090          C  
ATOM   1167  NE1 TRP A  77     -25.403 -38.326 -21.883  1.00  0.090          N  
ATOM   1168  CE2 TRP A  77     -25.918 -39.563 -21.560  1.00  0.090          C  
ATOM   1169  CE3 TRP A  77     -25.574 -41.287 -19.912  1.00  0.090          C  
ATOM   1170  CZ2 TRP A  77     -26.926 -40.296 -22.158  1.00  0.090          C  
ATOM   1171  CZ3 TRP A  77     -26.577 -42.019 -20.506  1.00  0.090          C  
ATOM   1172  CH2 TRP A  77     -27.239 -41.537 -21.601  1.00  0.090          C  
ATOM   1173  H   TRP A  77     -21.588 -38.979 -21.322  1.00  0.080          H  
ATOM   1174  HA  TRP A  77     -21.353 -39.675 -18.449  1.00  0.070          H  
ATOM   1175 1HB  TRP A  77     -23.747 -39.637 -18.160  1.00  0.110          H  
ATOM   1176 2HB  TRP A  77     -23.152 -38.050 -18.608  1.00  0.110          H  
ATOM   1177  HD1 TRP A  77     -23.821 -37.091 -21.002  1.00  0.110          H  
ATOM   1178  HE1 TRP A  77     -25.706 -37.744 -22.655  1.00  0.110          H  
ATOM   1179  HE3 TRP A  77     -25.055 -41.679 -19.041  1.00  0.110          H  
ATOM   1180  HZ2 TRP A  77     -27.467 -39.931 -23.031  1.00  0.110          H  
ATOM   1181  HZ3 TRP A  77     -26.830 -42.995 -20.080  1.00  0.110          H  
ATOM   1182  HH2 TRP A  77     -28.029 -42.141 -22.047  1.00  0.110          H  
ATOM   1183  N   GLY A  78     -22.353 -41.989 -18.845  1.00  0.050          N  
ATOM   1184  CA  GLY A  78     -22.517 -43.401 -19.140  1.00  0.050          C  
ATOM   1185  C   GLY A  78     -23.275 -44.098 -18.032  1.00  0.040          C  
ATOM   1186  O   GLY A  78     -23.923 -43.446 -17.209  1.00  0.030          O  
ATOM   1187  H   GLY A  78     -22.446 -41.653 -17.881  1.00  0.060          H  
ATOM   1188 1HA  GLY A  78     -23.052 -43.518 -20.083  1.00  0.060          H  
ATOM   1189 2HA  GLY A  78     -21.538 -43.862 -19.263  1.00  0.060          H  
ATOM   1190  N   GLU A  79     -23.230 -45.424 -18.024  1.00  0.040          N  
ATOM   1191  CA  GLU A  79     -23.991 -46.155 -17.027  1.00  0.030          C  
ATOM   1192  C   GLU A  79     -23.169 -47.182 -16.271  1.00  0.040          C  
ATOM   1193  O   GLU A  79     -22.186 -47.729 -16.780  1.00  0.050          O  
ATOM   1194  CB  GLU A  79     -25.200 -46.842 -17.685  1.00  0.050          C  
ATOM   1195  CG  GLU A  79     -26.247 -45.879 -18.292  1.00  0.050          C  
ATOM   1196  CD  GLU A  79     -27.424 -46.594 -18.927  1.00  0.050          C  
ATOM   1197  OE1 GLU A  79     -27.377 -47.799 -19.023  1.00  0.050          O  
ATOM   1198  OE2 GLU A  79     -28.369 -45.938 -19.300  1.00  0.050          O  
ATOM   1199  H   GLU A  79     -22.677 -45.925 -18.707  1.00  0.050          H  
ATOM   1200  HA  GLU A  79     -24.363 -45.443 -16.298  1.00  0.040          H  
ATOM   1201 1HB  GLU A  79     -24.856 -47.511 -18.471  1.00  0.060          H  
ATOM   1202 2HB  GLU A  79     -25.712 -47.454 -16.935  1.00  0.060          H  
ATOM   1203 1HG  GLU A  79     -26.620 -45.236 -17.497  1.00  0.060          H  
ATOM   1204 2HG  GLU A  79     -25.770 -45.247 -19.036  1.00  0.060          H  
ATOM   1205  N   LEU A  80     -23.613 -47.440 -15.053  1.00  0.030          N  
ATOM   1206  CA  LEU A  80     -23.060 -48.468 -14.189  1.00  0.040          C  
ATOM   1207  C   LEU A  80     -23.706 -49.827 -14.498  1.00  0.050          C  
ATOM   1208  O   LEU A  80     -24.742 -49.870 -15.173  1.00  0.070          O  
ATOM   1209  CB  LEU A  80     -23.218 -48.032 -12.716  1.00  0.050          C  
ATOM   1210  CG  LEU A  80     -22.460 -46.751 -12.319  1.00  0.050          C  
ATOM   1211  CD1 LEU A  80     -22.731 -46.435 -10.861  1.00  0.050          C  
ATOM   1212  CD2 LEU A  80     -20.933 -46.931 -12.537  1.00  0.050          C  
ATOM   1213  H   LEU A  80     -24.406 -46.874 -14.724  1.00  0.040          H  
ATOM   1214  HA  LEU A  80     -22.014 -48.548 -14.432  1.00  0.050          H  
ATOM   1215 1HB  LEU A  80     -24.268 -47.825 -12.567  1.00  0.060          H  
ATOM   1216 2HB  LEU A  80     -22.956 -48.786 -12.030  1.00  0.060          H  
ATOM   1217  HG  LEU A  80     -22.824 -45.931 -12.918  1.00  0.060          H  
ATOM   1218 1HD1 LEU A  80     -22.200 -45.529 -10.583  1.00  0.060          H  
ATOM   1219 2HD1 LEU A  80     -23.786 -46.293 -10.697  1.00  0.060          H  
ATOM   1220 3HD1 LEU A  80     -22.380 -47.256 -10.240  1.00  0.060          H  
ATOM   1221 1HD2 LEU A  80     -20.427 -46.036 -12.255  1.00  0.060          H  
ATOM   1222 2HD2 LEU A  80     -20.568 -47.755 -11.926  1.00  0.060          H  
ATOM   1223 3HD2 LEU A  80     -20.706 -47.131 -13.566  1.00  0.060          H  
ATOM   1224  N   PRO A  81     -23.142 -50.960 -14.012  1.00  0.040          N  
ATOM   1225  CA  PRO A  81     -23.634 -52.324 -14.194  1.00  0.090          C  
ATOM   1226  C   PRO A  81     -25.101 -52.564 -13.824  1.00  0.140          C  
ATOM   1227  O   PRO A  81     -25.632 -53.626 -14.142  1.00  0.210          O  
ATOM   1228  CB  PRO A  81     -22.698 -53.144 -13.298  1.00  0.140          C  
ATOM   1229  CG  PRO A  81     -21.418 -52.351 -13.248  1.00  0.140          C  
ATOM   1230  CD  PRO A  81     -21.845 -50.918 -13.245  1.00  0.140          C  
ATOM   1231  HA  PRO A  81     -23.474 -52.602 -15.246  1.00  0.110          H  
ATOM   1232 1HB  PRO A  81     -23.158 -53.281 -12.307  1.00  0.160          H  
ATOM   1233 2HB  PRO A  81     -22.561 -54.148 -13.726  1.00  0.160          H  
ATOM   1234 1HG  PRO A  81     -20.842 -52.624 -12.348  1.00  0.160          H  
ATOM   1235 2HG  PRO A  81     -20.787 -52.604 -14.113  1.00  0.160          H  
ATOM   1236 1HD  PRO A  81     -21.985 -50.640 -12.204  1.00  0.160          H  
ATOM   1237 2HD  PRO A  81     -21.070 -50.329 -13.744  1.00  0.160          H  
ATOM   1238  N   ASN A  82     -25.763 -51.617 -13.147  1.00  0.130          N  
ATOM   1239  CA  ASN A  82     -27.156 -51.831 -12.819  1.00  0.190          C  
ATOM   1240  C   ASN A  82     -28.035 -50.701 -13.350  1.00  0.180          C  
ATOM   1241  O   ASN A  82     -29.110 -50.426 -12.814  1.00  0.200          O  
ATOM   1242  CB  ASN A  82     -27.271 -51.874 -11.322  1.00  0.240          C  
ATOM   1243  CG  ASN A  82     -26.853 -50.522 -10.714  1.00  0.240          C  
ATOM   1244  OD1 ASN A  82     -26.633 -49.487 -11.416  1.00  0.240          O  
ATOM   1245  ND2 ASN A  82     -26.726 -50.513  -9.409  1.00  0.240          N  
ATOM   1246  H   ASN A  82     -25.323 -50.755 -12.865  1.00  0.160          H  
ATOM   1247  HA  ASN A  82     -27.500 -52.766 -13.264  1.00  0.230          H  
ATOM   1248 1HB  ASN A  82     -28.299 -52.098 -11.034  1.00  0.290          H  
ATOM   1249 2HB  ASN A  82     -26.632 -52.663 -10.926  1.00  0.290          H  
ATOM   1250 1HD2 ASN A  82     -26.456 -49.675  -8.933  1.00  0.290          H  
ATOM   1251 2HD2 ASN A  82     -26.904 -51.346  -8.883  1.00  0.290          H  
ATOM   1252  N   GLY A  83     -27.603 -50.102 -14.457  1.00  0.140          N  
ATOM   1253  CA  GLY A  83     -28.354 -49.082 -15.182  1.00  0.120          C  
ATOM   1254  C   GLY A  83     -28.276 -47.668 -14.603  1.00  0.080          C  
ATOM   1255  O   GLY A  83     -28.857 -46.738 -15.167  1.00  0.060          O  
ATOM   1256  H   GLY A  83     -26.677 -50.352 -14.818  1.00  0.170          H  
ATOM   1257 1HA  GLY A  83     -27.991 -49.053 -16.212  1.00  0.140          H  
ATOM   1258 2HA  GLY A  83     -29.397 -49.387 -15.236  1.00  0.140          H  
ATOM   1259  N   THR A  84     -27.583 -47.475 -13.482  1.00  0.080          N  
ATOM   1260  CA  THR A  84     -27.542 -46.134 -12.910  1.00  0.070          C  
ATOM   1261  C   THR A  84     -26.883 -45.172 -13.896  1.00  0.040          C  
ATOM   1262  O   THR A  84     -25.783 -45.431 -14.396  1.00  0.030          O  
ATOM   1263  CB  THR A  84     -26.778 -46.095 -11.568  1.00  0.100          C  
ATOM   1264  OG1 THR A  84     -27.358 -47.016 -10.639  1.00  0.100          O  
ATOM   1265  CG2 THR A  84     -26.881 -44.717 -10.952  1.00  0.100          C  
ATOM   1266  H   THR A  84     -27.143 -48.262 -13.003  1.00  0.100          H  
ATOM   1267  HA  THR A  84     -28.564 -45.798 -12.734  1.00  0.080          H  
ATOM   1268  HB  THR A  84     -25.755 -46.341 -11.733  1.00  0.120          H  
ATOM   1269  HG1 THR A  84     -27.126 -47.922 -10.894  1.00  0.120          H  
ATOM   1270 1HG2 THR A  84     -26.346 -44.725 -10.012  1.00  0.120          H  
ATOM   1271 2HG2 THR A  84     -26.460 -43.967 -11.595  1.00  0.120          H  
ATOM   1272 3HG2 THR A  84     -27.927 -44.480 -10.772  1.00  0.120          H  
ATOM   1273  N   ARG A  85     -27.532 -44.034 -14.158  1.00  0.030          N  
ATOM   1274  CA  ARG A  85     -26.966 -43.039 -15.069  1.00  0.010          C  
ATOM   1275  C   ARG A  85     -26.050 -42.119 -14.284  1.00  0.020          C  
ATOM   1276  O   ARG A  85     -26.491 -41.445 -13.350  1.00  0.050          O  
ATOM   1277  CB  ARG A  85     -28.063 -42.241 -15.757  1.00  0.020          C  
ATOM   1278  CG  ARG A  85     -27.565 -41.204 -16.741  1.00  0.020          C  
ATOM   1279  CD  ARG A  85     -28.675 -40.522 -17.439  1.00  0.020          C  
ATOM   1280  NE  ARG A  85     -28.187 -39.516 -18.372  1.00  0.020          N  
ATOM   1281  CZ  ARG A  85     -28.965 -38.704 -19.119  1.00  0.020          C  
ATOM   1282  NH1 ARG A  85     -30.278 -38.779 -19.039  1.00  0.020          N  
ATOM   1283  NH2 ARG A  85     -28.407 -37.828 -19.936  1.00  0.020          N  
ATOM   1284  H   ARG A  85     -28.432 -43.874 -13.726  1.00  0.040          H  
ATOM   1285  HA  ARG A  85     -26.374 -43.548 -15.831  1.00  0.010          H  
ATOM   1286 1HB  ARG A  85     -28.714 -42.924 -16.301  1.00  0.030          H  
ATOM   1287 2HB  ARG A  85     -28.668 -41.731 -15.009  1.00  0.030          H  
ATOM   1288 1HG  ARG A  85     -26.975 -40.448 -16.221  1.00  0.030          H  
ATOM   1289 2HG  ARG A  85     -26.945 -41.701 -17.475  1.00  0.030          H  
ATOM   1290 1HD  ARG A  85     -29.250 -41.260 -18.000  1.00  0.030          H  
ATOM   1291 2HD  ARG A  85     -29.314 -40.033 -16.704  1.00  0.030          H  
ATOM   1292  HE  ARG A  85     -27.181 -39.422 -18.472  1.00  0.030          H  
ATOM   1293 1HH1 ARG A  85     -30.712 -39.445 -18.419  1.00  0.030          H  
ATOM   1294 2HH1 ARG A  85     -30.855 -38.169 -19.600  1.00  0.030          H  
ATOM   1295 1HH2 ARG A  85     -27.395 -37.773 -20.007  1.00  0.030          H  
ATOM   1296 2HH2 ARG A  85     -28.982 -37.219 -20.497  1.00  0.030          H  
ATOM   1297  N   VAL A  86     -24.768 -42.149 -14.626  1.00  0.030          N  
ATOM   1298  CA  VAL A  86     -23.744 -41.404 -13.904  1.00  0.030          C  
ATOM   1299  C   VAL A  86     -22.814 -40.650 -14.871  1.00  0.020          C  
ATOM   1300  O   VAL A  86     -22.841 -40.920 -16.072  1.00  0.040          O  
ATOM   1301  CB  VAL A  86     -22.921 -42.383 -13.034  1.00  0.040          C  
ATOM   1302  CG1 VAL A  86     -23.788 -43.063 -12.081  1.00  0.040          C  
ATOM   1303  CG2 VAL A  86     -22.209 -43.359 -13.899  1.00  0.040          C  
ATOM   1304  H   VAL A  86     -24.503 -42.715 -15.441  1.00  0.040          H  
ATOM   1305  HA  VAL A  86     -24.257 -40.703 -13.252  1.00  0.040          H  
ATOM   1306  HB  VAL A  86     -22.226 -41.850 -12.464  1.00  0.040          H  
ATOM   1307 1HG1 VAL A  86     -23.199 -43.703 -11.463  1.00  0.040          H  
ATOM   1308 2HG1 VAL A  86     -24.287 -42.319 -11.473  1.00  0.040          H  
ATOM   1309 3HG1 VAL A  86     -24.512 -43.652 -12.616  1.00  0.040          H  
ATOM   1310 1HG2 VAL A  86     -21.614 -44.023 -13.287  1.00  0.040          H  
ATOM   1311 2HG2 VAL A  86     -22.926 -43.940 -14.482  1.00  0.040          H  
ATOM   1312 3HG2 VAL A  86     -21.564 -42.817 -14.564  1.00  0.040          H  
ATOM   1313  N   PRO A  87     -21.981 -39.709 -14.394  1.00  0.030          N  
ATOM   1314  CA  PRO A  87     -20.931 -39.066 -15.159  1.00  0.050          C  
ATOM   1315  C   PRO A  87     -20.011 -40.163 -15.666  1.00  0.040          C  
ATOM   1316  O   PRO A  87     -19.764 -41.129 -14.934  1.00  0.020          O  
ATOM   1317  CB  PRO A  87     -20.246 -38.191 -14.099  1.00  0.080          C  
ATOM   1318  CG  PRO A  87     -21.322 -37.945 -13.051  1.00  0.080          C  
ATOM   1319  CD  PRO A  87     -22.127 -39.185 -13.013  1.00  0.080          C  
ATOM   1320  HA  PRO A  87     -21.361 -38.480 -15.985  1.00  0.060          H  
ATOM   1321 1HB  PRO A  87     -19.363 -38.705 -13.695  1.00  0.090          H  
ATOM   1322 2HB  PRO A  87     -19.881 -37.262 -14.565  1.00  0.090          H  
ATOM   1323 1HG  PRO A  87     -20.857 -37.723 -12.077  1.00  0.090          H  
ATOM   1324 2HG  PRO A  87     -21.940 -37.105 -13.291  1.00  0.090          H  
ATOM   1325 1HD  PRO A  87     -21.706 -39.828 -12.274  1.00  0.090          H  
ATOM   1326 2HD  PRO A  87     -23.150 -38.919 -12.796  1.00  0.090          H  
ATOM   1327  N   MET A  88     -19.427 -40.009 -16.857  1.00  0.070          N  
ATOM   1328  CA  MET A  88     -18.559 -41.072 -17.345  1.00  0.050          C  
ATOM   1329  C   MET A  88     -17.402 -41.286 -16.388  1.00  0.040          C  
ATOM   1330  O   MET A  88     -16.937 -42.409 -16.212  1.00  0.040          O  
ATOM   1331  CB  MET A  88     -18.064 -40.776 -18.750  1.00  0.080          C  
ATOM   1332  CG  MET A  88     -17.358 -41.928 -19.385  1.00  0.080          C  
ATOM   1333  SD  MET A  88     -18.461 -43.329 -19.630  1.00  0.080          S  
ATOM   1334  CE  MET A  88     -17.286 -44.642 -19.598  1.00  0.080          C  
ATOM   1335  H   MET A  88     -19.611 -39.196 -17.460  1.00  0.080          H  
ATOM   1336  HA  MET A  88     -19.139 -41.994 -17.376  1.00  0.060          H  
ATOM   1337 1HB  MET A  88     -18.905 -40.521 -19.394  1.00  0.090          H  
ATOM   1338 2HB  MET A  88     -17.386 -39.918 -18.743  1.00  0.090          H  
ATOM   1339 1HG  MET A  88     -16.984 -41.605 -20.363  1.00  0.090          H  
ATOM   1340 2HG  MET A  88     -16.519 -42.237 -18.788  1.00  0.090          H  
ATOM   1341 1HE  MET A  88     -17.797 -45.588 -19.753  1.00  0.090          H  
ATOM   1342 2HE  MET A  88     -16.554 -44.483 -20.388  1.00  0.090          H  
ATOM   1343 3HE  MET A  88     -16.789 -44.659 -18.638  1.00  0.090          H  
ATOM   1344  N   GLU A  89     -16.984 -40.222 -15.708  1.00  0.030          N  
ATOM   1345  CA  GLU A  89     -15.919 -40.309 -14.735  1.00  0.030          C  
ATOM   1346  C   GLU A  89     -16.222 -41.344 -13.656  1.00  0.010          C  
ATOM   1347  O   GLU A  89     -15.304 -42.014 -13.189  1.00  0.030          O  
ATOM   1348  CB  GLU A  89     -15.702 -38.969 -14.073  1.00  0.010          C  
ATOM   1349  CG  GLU A  89     -14.527 -38.939 -13.153  1.00  0.010          C  
ATOM   1350  CD  GLU A  89     -14.292 -37.610 -12.633  1.00  0.010          C  
ATOM   1351  OE1 GLU A  89     -15.085 -36.748 -12.942  1.00  0.010          O  
ATOM   1352  OE2 GLU A  89     -13.302 -37.401 -11.952  1.00  0.010          O  
ATOM   1353  H   GLU A  89     -17.377 -39.315 -15.924  1.00  0.040          H  
ATOM   1354  HA  GLU A  89     -15.003 -40.603 -15.251  1.00  0.040          H  
ATOM   1355 1HB  GLU A  89     -15.596 -38.207 -14.822  1.00  0.010          H  
ATOM   1356 2HB  GLU A  89     -16.583 -38.720 -13.480  1.00  0.010          H  
ATOM   1357 1HG  GLU A  89     -14.725 -39.594 -12.326  1.00  0.010          H  
ATOM   1358 2HG  GLU A  89     -13.647 -39.303 -13.671  1.00  0.010          H  
ATOM   1359  N   VAL A  90     -17.488 -41.446 -13.218  1.00  0.010          N  
ATOM   1360  CA  VAL A  90     -17.864 -42.400 -12.187  1.00  0.010          C  
ATOM   1361  C   VAL A  90     -17.688 -43.793 -12.740  1.00  0.020          C  
ATOM   1362  O   VAL A  90     -17.190 -44.677 -12.045  1.00  0.040          O  
ATOM   1363  CB  VAL A  90     -19.315 -42.198 -11.697  1.00  0.010          C  
ATOM   1364  CG1 VAL A  90     -19.753 -43.335 -10.755  1.00  0.010          C  
ATOM   1365  CG2 VAL A  90     -19.416 -40.915 -10.951  1.00  0.010          C  
ATOM   1366  H   VAL A  90     -18.227 -40.906 -13.665  1.00  0.010          H  
ATOM   1367  HA  VAL A  90     -17.194 -42.273 -11.335  1.00  0.010          H  
ATOM   1368  HB  VAL A  90     -19.967 -42.185 -12.555  1.00  0.010          H  
ATOM   1369 1HG1 VAL A  90     -20.779 -43.163 -10.433  1.00  0.010          H  
ATOM   1370 2HG1 VAL A  90     -19.696 -44.272 -11.257  1.00  0.010          H  
ATOM   1371 3HG1 VAL A  90     -19.106 -43.362  -9.884  1.00  0.010          H  
ATOM   1372 1HG2 VAL A  90     -20.436 -40.767 -10.603  1.00  0.010          H  
ATOM   1373 2HG2 VAL A  90     -18.750 -40.959 -10.095  1.00  0.010          H  
ATOM   1374 3HG2 VAL A  90     -19.124 -40.093 -11.600  1.00  0.010          H  
ATOM   1375  N   VAL A  91     -18.117 -44.000 -13.986  1.00  0.020          N  
ATOM   1376  CA  VAL A  91     -17.999 -45.331 -14.571  1.00  0.020          C  
ATOM   1377  C   VAL A  91     -16.524 -45.734 -14.639  1.00  0.020          C  
ATOM   1378  O   VAL A  91     -16.159 -46.856 -14.267  1.00  0.020          O  
ATOM   1379  CB  VAL A  91     -18.558 -45.377 -16.022  1.00  0.030          C  
ATOM   1380  CG1 VAL A  91     -18.269 -46.752 -16.672  1.00  0.030          C  
ATOM   1381  CG2 VAL A  91     -20.027 -45.059 -16.039  1.00  0.030          C  
ATOM   1382  H   VAL A  91     -18.549 -43.210 -14.481  1.00  0.020          H  
ATOM   1383  HA  VAL A  91     -18.532 -46.043 -13.946  1.00  0.020          H  
ATOM   1384  HB  VAL A  91     -18.042 -44.633 -16.615  1.00  0.030          H  
ATOM   1385 1HG1 VAL A  91     -18.648 -46.751 -17.691  1.00  0.030          H  
ATOM   1386 2HG1 VAL A  91     -17.201 -46.957 -16.695  1.00  0.030          H  
ATOM   1387 3HG1 VAL A  91     -18.775 -47.533 -16.101  1.00  0.030          H  
ATOM   1388 1HG2 VAL A  91     -20.388 -45.072 -17.063  1.00  0.030          H  
ATOM   1389 2HG2 VAL A  91     -20.577 -45.785 -15.456  1.00  0.030          H  
ATOM   1390 3HG2 VAL A  91     -20.157 -44.083 -15.629  1.00  0.030          H  
ATOM   1391  N   LEU A  92     -15.684 -44.819 -15.125  1.00  0.020          N  
ATOM   1392  CA  LEU A  92     -14.271 -45.109 -15.300  1.00  0.020          C  
ATOM   1393  C   LEU A  92     -13.575 -45.319 -13.956  1.00  0.010          C  
ATOM   1394  O   LEU A  92     -12.762 -46.236 -13.808  1.00  0.020          O  
ATOM   1395  CB  LEU A  92     -13.617 -43.934 -16.021  1.00  0.030          C  
ATOM   1396  CG  LEU A  92     -14.137 -43.641 -17.450  1.00  0.030          C  
ATOM   1397  CD1 LEU A  92     -13.508 -42.368 -17.926  1.00  0.030          C  
ATOM   1398  CD2 LEU A  92     -13.898 -44.775 -18.415  1.00  0.030          C  
ATOM   1399  H   LEU A  92     -16.064 -43.912 -15.413  1.00  0.020          H  
ATOM   1400  HA  LEU A  92     -14.170 -46.025 -15.875  1.00  0.020          H  
ATOM   1401 1HB  LEU A  92     -13.786 -43.037 -15.421  1.00  0.030          H  
ATOM   1402 2HB  LEU A  92     -12.548 -44.108 -16.075  1.00  0.030          H  
ATOM   1403  HG  LEU A  92     -15.185 -43.481 -17.392  1.00  0.030          H  
ATOM   1404 1HD1 LEU A  92     -13.913 -42.124 -18.900  1.00  0.030          H  
ATOM   1405 2HD1 LEU A  92     -13.736 -41.556 -17.231  1.00  0.030          H  
ATOM   1406 3HD1 LEU A  92     -12.431 -42.494 -17.994  1.00  0.030          H  
ATOM   1407 1HD2 LEU A  92     -14.310 -44.500 -19.369  1.00  0.030          H  
ATOM   1408 2HD2 LEU A  92     -12.862 -44.971 -18.533  1.00  0.030          H  
ATOM   1409 3HD2 LEU A  92     -14.396 -45.666 -18.064  1.00  0.030          H  
ATOM   1410  N   LEU A  93     -13.895 -44.490 -12.957  1.00  0.020          N  
ATOM   1411  CA  LEU A  93     -13.279 -44.661 -11.661  1.00  0.030          C  
ATOM   1412  C   LEU A  93     -13.687 -45.957 -10.998  1.00  0.040          C  
ATOM   1413  O   LEU A  93     -12.828 -46.633 -10.426  1.00  0.040          O  
ATOM   1414  CB  LEU A  93     -13.591 -43.493 -10.745  1.00  0.040          C  
ATOM   1415  CG  LEU A  93     -12.903 -42.152 -11.055  1.00  0.040          C  
ATOM   1416  CD1 LEU A  93     -13.552 -41.076 -10.217  1.00  0.040          C  
ATOM   1417  CD2 LEU A  93     -11.388 -42.235 -10.709  1.00  0.040          C  
ATOM   1418  H   LEU A  93     -14.548 -43.715 -13.101  1.00  0.020          H  
ATOM   1419  HA  LEU A  93     -12.212 -44.686 -11.811  1.00  0.040          H  
ATOM   1420 1HB  LEU A  93     -14.665 -43.326 -10.788  1.00  0.050          H  
ATOM   1421 2HB  LEU A  93     -13.322 -43.785  -9.748  1.00  0.050          H  
ATOM   1422  HG  LEU A  93     -13.032 -41.903 -12.107  1.00  0.050          H  
ATOM   1423 1HD1 LEU A  93     -13.086 -40.112 -10.434  1.00  0.050          H  
ATOM   1424 2HD1 LEU A  93     -14.610 -41.030 -10.464  1.00  0.050          H  
ATOM   1425 3HD1 LEU A  93     -13.435 -41.297  -9.173  1.00  0.050          H  
ATOM   1426 1HD2 LEU A  93     -10.930 -41.273 -10.914  1.00  0.050          H  
ATOM   1427 2HD2 LEU A  93     -11.260 -42.475  -9.647  1.00  0.050          H  
ATOM   1428 3HD2 LEU A  93     -10.892 -42.994 -11.306  1.00  0.050          H  
ATOM   1429  N   LYS A  94     -14.958 -46.361 -11.098  1.00  0.040          N  
ATOM   1430  CA  LYS A  94     -15.338 -47.613 -10.463  1.00  0.030          C  
ATOM   1431  C   LYS A  94     -14.542 -48.772 -11.075  1.00  0.060          C  
ATOM   1432  O   LYS A  94     -14.080 -49.660 -10.353  1.00  0.100          O  
ATOM   1433  CB  LYS A  94     -16.851 -47.861 -10.574  1.00  0.050          C  
ATOM   1434  CG  LYS A  94     -17.773 -46.904  -9.729  1.00  0.050          C  
ATOM   1435  CD  LYS A  94     -17.649 -47.083  -8.189  1.00  0.050          C  
ATOM   1436  CE  LYS A  94     -18.272 -48.387  -7.685  1.00  0.050          C  
ATOM   1437  NZ  LYS A  94     -18.244 -48.472  -6.185  1.00  0.050          N  
ATOM   1438  H   LYS A  94     -15.666 -45.783 -11.565  1.00  0.050          H  
ATOM   1439  HA  LYS A  94     -15.068 -47.559  -9.413  1.00  0.040          H  
ATOM   1440 1HB  LYS A  94     -17.143 -47.721 -11.622  1.00  0.060          H  
ATOM   1441 2HB  LYS A  94     -17.072 -48.891 -10.319  1.00  0.060          H  
ATOM   1442 1HG  LYS A  94     -17.507 -45.880  -9.954  1.00  0.060          H  
ATOM   1443 2HG  LYS A  94     -18.811 -47.050 -10.024  1.00  0.060          H  
ATOM   1444 1HD  LYS A  94     -16.609 -47.044  -7.880  1.00  0.060          H  
ATOM   1445 2HD  LYS A  94     -18.165 -46.251  -7.708  1.00  0.060          H  
ATOM   1446 1HE  LYS A  94     -19.305 -48.444  -8.025  1.00  0.060          H  
ATOM   1447 2HE  LYS A  94     -17.718 -49.232  -8.087  1.00  0.060          H  
ATOM   1448 1HZ  LYS A  94     -18.662 -49.345  -5.891  1.00  0.060          H  
ATOM   1449 2HZ  LYS A  94     -17.286 -48.431  -5.854  1.00  0.060          H  
ATOM   1450 3HZ  LYS A  94     -18.764 -47.703  -5.787  1.00  0.060          H  
ATOM   1451  N   LYS A  95     -14.306 -48.719 -12.399  1.00  0.030          N  
ATOM   1452  CA  LYS A  95     -13.534 -49.746 -13.105  1.00  0.040          C  
ATOM   1453  C   LYS A  95     -12.081 -49.855 -12.613  1.00  0.040          C  
ATOM   1454  O   LYS A  95     -11.531 -50.957 -12.561  1.00  0.040          O  
ATOM   1455  CB  LYS A  95     -13.513 -49.458 -14.611  1.00  0.050          C  
ATOM   1456  CG  LYS A  95     -14.827 -49.633 -15.389  1.00  0.050          C  
ATOM   1457  CD  LYS A  95     -15.194 -51.085 -15.593  1.00  0.050          C  
ATOM   1458  CE  LYS A  95     -16.427 -51.213 -16.479  1.00  0.050          C  
ATOM   1459  NZ  LYS A  95     -16.815 -52.639 -16.686  1.00  0.050          N  
ATOM   1460  H   LYS A  95     -14.753 -47.973 -12.945  1.00  0.040          H  
ATOM   1461  HA  LYS A  95     -14.010 -50.708 -12.929  1.00  0.050          H  
ATOM   1462 1HB  LYS A  95     -13.235 -48.437 -14.745  1.00  0.060          H  
ATOM   1463 2HB  LYS A  95     -12.746 -50.071 -15.091  1.00  0.060          H  
ATOM   1464 1HG  LYS A  95     -15.629 -49.165 -14.834  1.00  0.060          H  
ATOM   1465 2HG  LYS A  95     -14.741 -49.136 -16.356  1.00  0.060          H  
ATOM   1466 1HD  LYS A  95     -14.354 -51.608 -16.063  1.00  0.060          H  
ATOM   1467 2HD  LYS A  95     -15.403 -51.554 -14.636  1.00  0.060          H  
ATOM   1468 1HE  LYS A  95     -17.257 -50.682 -16.015  1.00  0.060          H  
ATOM   1469 2HE  LYS A  95     -16.216 -50.759 -17.449  1.00  0.060          H  
ATOM   1470 1HZ  LYS A  95     -17.632 -52.687 -17.279  1.00  0.060          H  
ATOM   1471 2HZ  LYS A  95     -16.049 -53.134 -17.127  1.00  0.060          H  
ATOM   1472 3HZ  LYS A  95     -17.022 -53.068 -15.796  1.00  0.060          H  
ATOM   1473  N   VAL A  96     -11.464 -48.725 -12.222  1.00  0.030          N  
ATOM   1474  CA  VAL A  96     -10.061 -48.757 -11.770  1.00  0.030          C  
ATOM   1475  C   VAL A  96      -9.849 -48.655 -10.252  1.00  0.040          C  
ATOM   1476  O   VAL A  96      -8.737 -48.892  -9.776  1.00  0.040          O  
ATOM   1477  CB  VAL A  96      -9.213 -47.643 -12.452  1.00  0.040          C  
ATOM   1478  CG1 VAL A  96      -9.224 -47.837 -13.908  1.00  0.040          C  
ATOM   1479  CG2 VAL A  96      -9.755 -46.269 -12.136  1.00  0.040          C  
ATOM   1480  H   VAL A  96     -11.980 -47.842 -12.312  1.00  0.040          H  
ATOM   1481  HA  VAL A  96      -9.643 -49.710 -12.090  1.00  0.040          H  
ATOM   1482  HB  VAL A  96      -8.184 -47.719 -12.108  1.00  0.050          H  
ATOM   1483 1HG1 VAL A  96      -8.622 -47.073 -14.389  1.00  0.050          H  
ATOM   1484 2HG1 VAL A  96      -8.830 -48.805 -14.123  1.00  0.050          H  
ATOM   1485 3HG1 VAL A  96     -10.238 -47.773 -14.254  1.00  0.050          H  
ATOM   1486 1HG2 VAL A  96      -9.151 -45.515 -12.633  1.00  0.050          H  
ATOM   1487 2HG2 VAL A  96     -10.751 -46.209 -12.498  1.00  0.050          H  
ATOM   1488 3HG2 VAL A  96      -9.747 -46.088 -11.060  1.00  0.050          H  
ATOM   1489  N   SER A  97     -10.903 -48.398  -9.477  1.00  0.040          N  
ATOM   1490  CA  SER A  97     -10.789 -48.251  -8.023  1.00  0.050          C  
ATOM   1491  C   SER A  97     -10.704 -49.563  -7.232  1.00  0.050          C  
ATOM   1492  O   SER A  97     -10.545 -49.532  -6.012  1.00  0.060          O  
ATOM   1493  CB  SER A  97     -11.972 -47.459  -7.492  1.00  0.070          C  
ATOM   1494  OG  SER A  97     -11.963 -46.139  -7.971  1.00  0.070          O  
ATOM   1495  H   SER A  97     -11.807 -48.188  -9.906  1.00  0.050          H  
ATOM   1496  HA  SER A  97      -9.880 -47.683  -7.827  1.00  0.060          H  
ATOM   1497 1HB  SER A  97     -12.899 -47.949  -7.795  1.00  0.080          H  
ATOM   1498 2HB  SER A  97     -11.944 -47.451  -6.403  1.00  0.080          H  
ATOM   1499  HG  SER A  97     -12.246 -46.200  -8.905  1.00  0.080          H  
ATOM   1500  N   SER A  98     -10.883 -50.699  -7.893  1.00  0.050          N  
ATOM   1501  CA  SER A  98     -10.817 -52.001  -7.230  1.00  0.060          C  
ATOM   1502  C   SER A  98      -9.426 -52.306  -6.649  1.00  0.060          C  
ATOM   1503  O   SER A  98      -8.402 -52.055  -7.290  1.00  0.060          O  
ATOM   1504  CB  SER A  98     -11.200 -53.098  -8.193  1.00  0.080          C  
ATOM   1505  OG  SER A  98     -11.066 -54.352  -7.586  1.00  0.080          O  
ATOM   1506  H   SER A  98     -11.036 -50.645  -8.891  1.00  0.060          H  
ATOM   1507  HA  SER A  98     -11.532 -51.998  -6.408  1.00  0.070          H  
ATOM   1508 1HB  SER A  98     -12.229 -52.953  -8.521  1.00  0.100          H  
ATOM   1509 2HB  SER A  98     -10.563 -53.045  -9.076  1.00  0.100          H  
ATOM   1510  HG  SER A  98     -11.311 -54.996  -8.256  1.00  0.100          H  
ATOM   1511  N   GLY A  99      -9.399 -52.902  -5.454  1.00  0.070          N  
ATOM   1512  CA  GLY A  99      -8.168 -53.311  -4.762  1.00  0.070          C  
ATOM   1513  C   GLY A  99      -7.229 -52.150  -4.444  1.00  0.070          C  
ATOM   1514  O   GLY A  99      -7.654 -51.135  -3.888  1.00  0.070          O  
ATOM   1515  H   GLY A  99     -10.285 -53.076  -5.006  1.00  0.080          H  
ATOM   1516 1HA  GLY A  99      -8.431 -53.822  -3.837  1.00  0.080          H  
ATOM   1517 2HA  GLY A  99      -7.641 -54.037  -5.380  1.00  0.080          H  
ATOM   1518  N   PHE A 100      -5.947 -52.314  -4.775  1.00  0.070          N  
ATOM   1519  CA  PHE A 100      -4.952 -51.282  -4.512  1.00  0.070          C  
ATOM   1520  C   PHE A 100      -4.219 -50.956  -5.795  1.00  0.070          C  
ATOM   1521  O   PHE A 100      -3.911 -51.850  -6.585  1.00  0.080          O  
ATOM   1522  CB  PHE A 100      -3.978 -51.742  -3.434  1.00  0.100          C  
ATOM   1523  CG  PHE A 100      -4.650 -51.982  -2.120  1.00  0.100          C  
ATOM   1524  CD1 PHE A 100      -5.135 -53.241  -1.795  1.00  0.100          C  
ATOM   1525  CD2 PHE A 100      -4.813 -50.951  -1.211  1.00  0.100          C  
ATOM   1526  CE1 PHE A 100      -5.766 -53.460  -0.593  1.00  0.100          C  
ATOM   1527  CE2 PHE A 100      -5.442 -51.169  -0.009  1.00  0.100          C  
ATOM   1528  CZ  PHE A 100      -5.919 -52.425   0.300  1.00  0.100          C  
ATOM   1529  H   PHE A 100      -5.666 -53.165  -5.240  1.00  0.080          H  
ATOM   1530  HA  PHE A 100      -5.458 -50.378  -4.169  1.00  0.080          H  
ATOM   1531 1HB  PHE A 100      -3.490 -52.663  -3.747  1.00  0.120          H  
ATOM   1532 2HB  PHE A 100      -3.204 -50.990  -3.293  1.00  0.120          H  
ATOM   1533  HD1 PHE A 100      -5.015 -54.058  -2.503  1.00  0.120          H  
ATOM   1534  HD2 PHE A 100      -4.440 -49.957  -1.455  1.00  0.120          H  
ATOM   1535  HE1 PHE A 100      -6.143 -54.453  -0.349  1.00  0.120          H  
ATOM   1536  HE2 PHE A 100      -5.564 -50.349   0.697  1.00  0.120          H  
ATOM   1537  HZ  PHE A 100      -6.417 -52.600   1.253  1.00  0.120          H  
ATOM   1538  N   SER A 101      -3.915 -49.682  -5.989  1.00  0.070          N  
ATOM   1539  CA  SER A 101      -3.270 -49.238  -7.212  1.00  0.070          C  
ATOM   1540  C   SER A 101      -2.607 -47.881  -7.062  1.00  0.070          C  
ATOM   1541  O   SER A 101      -2.628 -47.265  -5.984  1.00  0.080          O  
ATOM   1542  CB  SER A 101      -4.293 -49.108  -8.300  1.00  0.100          C  
ATOM   1543  OG  SER A 101      -5.088 -47.999  -8.043  1.00  0.100          O  
ATOM   1544  H   SER A 101      -4.183 -48.991  -5.304  1.00  0.080          H  
ATOM   1545  HA  SER A 101      -2.514 -49.973  -7.496  1.00  0.080          H  
ATOM   1546 1HB  SER A 101      -3.816 -49.010  -9.271  1.00  0.120          H  
ATOM   1547 2HB  SER A 101      -4.912 -50.002  -8.327  1.00  0.120          H  
ATOM   1548  HG  SER A 101      -5.784 -48.020  -8.713  1.00  0.120          H  
ATOM   1549  N   GLY A 102      -2.043 -47.421  -8.184  1.00  0.070          N  
ATOM   1550  CA  GLY A 102      -1.412 -46.115  -8.365  1.00  0.060          C  
ATOM   1551  C   GLY A 102      -2.440 -45.077  -8.849  1.00  0.060          C  
ATOM   1552  O   GLY A 102      -2.083 -44.090  -9.491  1.00  0.060          O  
ATOM   1553  H   GLY A 102      -2.071 -48.032  -8.989  1.00  0.080          H  
ATOM   1554 1HA  GLY A 102      -0.966 -45.788  -7.431  1.00  0.070          H  
ATOM   1555 2HA  GLY A 102      -0.603 -46.199  -9.088  1.00  0.070          H  
ATOM   1556  N   VAL A 103      -3.720 -45.347  -8.602  1.00  0.050          N  
ATOM   1557  CA  VAL A 103      -4.826 -44.498  -9.010  1.00  0.050          C  
ATOM   1558  C   VAL A 103      -5.648 -44.071  -7.794  1.00  0.050          C  
ATOM   1559  O   VAL A 103      -5.995 -44.903  -6.955  1.00  0.050          O  
ATOM   1560  CB  VAL A 103      -5.727 -45.273  -9.993  1.00  0.070          C  
ATOM   1561  CG1 VAL A 103      -6.877 -44.426 -10.409  1.00  0.070          C  
ATOM   1562  CG2 VAL A 103      -4.910 -45.708 -11.194  1.00  0.070          C  
ATOM   1563  H   VAL A 103      -3.948 -46.199  -8.091  1.00  0.060          H  
ATOM   1564  HA  VAL A 103      -4.441 -43.606  -9.499  1.00  0.060          H  
ATOM   1565  HB  VAL A 103      -6.138 -46.147  -9.502  1.00  0.080          H  
ATOM   1566 1HG1 VAL A 103      -7.488 -44.976 -11.096  1.00  0.080          H  
ATOM   1567 2HG1 VAL A 103      -7.483 -44.137  -9.555  1.00  0.080          H  
ATOM   1568 3HG1 VAL A 103      -6.483 -43.547 -10.882  1.00  0.080          H  
ATOM   1569 1HG2 VAL A 103      -5.552 -46.248 -11.864  1.00  0.080          H  
ATOM   1570 2HG2 VAL A 103      -4.513 -44.842 -11.684  1.00  0.080          H  
ATOM   1571 3HG2 VAL A 103      -4.091 -46.352 -10.884  1.00  0.080          H  
ATOM   1572  N   ILE A 104      -5.976 -42.783  -7.667  1.00  0.040          N  
ATOM   1573  CA  ILE A 104      -6.804 -42.440  -6.518  1.00  0.040          C  
ATOM   1574  C   ILE A 104      -8.159 -43.098  -6.674  1.00  0.040          C  
ATOM   1575  O   ILE A 104      -8.843 -42.933  -7.685  1.00  0.040          O  
ATOM   1576  CB  ILE A 104      -6.985 -40.922  -6.308  1.00  0.060          C  
ATOM   1577  CG1 ILE A 104      -5.639 -40.213  -5.987  1.00  0.060          C  
ATOM   1578  CG2 ILE A 104      -8.002 -40.666  -5.215  1.00  0.060          C  
ATOM   1579  CD1 ILE A 104      -4.944 -40.647  -4.705  1.00  0.060          C  
ATOM   1580  H   ILE A 104      -5.707 -42.092  -8.376  1.00  0.050          H  
ATOM   1581  HA  ILE A 104      -6.353 -42.858  -5.624  1.00  0.050          H  
ATOM   1582  HB  ILE A 104      -7.353 -40.483  -7.233  1.00  0.070          H  
ATOM   1583 1HG1 ILE A 104      -4.974 -40.363  -6.826  1.00  0.070          H  
ATOM   1584 2HG1 ILE A 104      -5.830 -39.151  -5.883  1.00  0.070          H  
ATOM   1585 1HG2 ILE A 104      -8.131 -39.593  -5.092  1.00  0.070          H  
ATOM   1586 2HG2 ILE A 104      -8.955 -41.106  -5.466  1.00  0.070          H  
ATOM   1587 3HG2 ILE A 104      -7.669 -41.093  -4.284  1.00  0.070          H  
ATOM   1588 1HD1 ILE A 104      -4.034 -40.069  -4.585  1.00  0.070          H  
ATOM   1589 2HD1 ILE A 104      -5.587 -40.464  -3.856  1.00  0.070          H  
ATOM   1590 3HD1 ILE A 104      -4.696 -41.698  -4.742  1.00  0.070          H  
ATOM   1591  N   ARG A 105      -8.550 -43.806  -5.628  1.00  0.050          N  
ATOM   1592  CA  ARG A 105      -9.786 -44.554  -5.609  1.00  0.050          C  
ATOM   1593  C   ARG A 105     -11.006 -43.693  -5.340  1.00  0.060          C  
ATOM   1594  O   ARG A 105     -10.970 -42.762  -4.522  1.00  0.070          O  
ATOM   1595  CB  ARG A 105      -9.713 -45.635  -4.530  1.00  0.070          C  
ATOM   1596  CG  ARG A 105      -8.631 -46.703  -4.765  1.00  0.070          C  
ATOM   1597  CD  ARG A 105      -8.595 -47.769  -3.698  1.00  0.070          C  
ATOM   1598  NE  ARG A 105      -8.201 -47.272  -2.348  1.00  0.070          N  
ATOM   1599  CZ  ARG A 105      -8.194 -48.019  -1.226  1.00  0.070          C  
ATOM   1600  NH1 ARG A 105      -8.527 -49.300  -1.244  1.00  0.070          N  
ATOM   1601  NH2 ARG A 105      -7.849 -47.430  -0.102  1.00  0.070          N  
ATOM   1602  H   ARG A 105      -7.918 -43.862  -4.842  1.00  0.060          H  
ATOM   1603  HA  ARG A 105      -9.908 -45.033  -6.583  1.00  0.060          H  
ATOM   1604 1HB  ARG A 105      -9.525 -45.169  -3.563  1.00  0.080          H  
ATOM   1605 2HB  ARG A 105     -10.677 -46.145  -4.464  1.00  0.080          H  
ATOM   1606 1HG  ARG A 105      -8.820 -47.198  -5.714  1.00  0.080          H  
ATOM   1607 2HG  ARG A 105      -7.650 -46.227  -4.801  1.00  0.080          H  
ATOM   1608 1HD  ARG A 105      -9.586 -48.221  -3.623  1.00  0.080          H  
ATOM   1609 2HD  ARG A 105      -7.879 -48.535  -4.002  1.00  0.080          H  
ATOM   1610  HE  ARG A 105      -7.931 -46.282  -2.218  1.00  0.080          H  
ATOM   1611 1HH1 ARG A 105      -8.777 -49.759  -2.123  1.00  0.080          H  
ATOM   1612 2HH1 ARG A 105      -8.540 -49.829  -0.385  1.00  0.080          H  
ATOM   1613 1HH2 ARG A 105      -7.601 -46.425  -0.138  1.00  0.080          H  
ATOM   1614 2HH2 ARG A 105      -7.828 -47.935   0.766  1.00  0.080          H  
ATOM   1615  N   LEU A 106     -12.109 -44.067  -5.984  1.00  0.070          N  
ATOM   1616  CA  LEU A 106     -13.403 -43.465  -5.724  1.00  0.090          C  
ATOM   1617  C   LEU A 106     -13.988 -44.290  -4.596  1.00  0.070          C  
ATOM   1618  O   LEU A 106     -14.147 -45.507  -4.716  1.00  0.080          O  
ATOM   1619  CB  LEU A 106     -14.294 -43.502  -6.983  1.00  0.120          C  
ATOM   1620  CG  LEU A 106     -15.744 -42.882  -6.891  1.00  0.120          C  
ATOM   1621  CD1 LEU A 106     -15.659 -41.383  -6.649  1.00  0.120          C  
ATOM   1622  CD2 LEU A 106     -16.510 -43.143  -8.200  1.00  0.120          C  
ATOM   1623  H   LEU A 106     -12.043 -44.818  -6.671  1.00  0.080          H  
ATOM   1624  HA  LEU A 106     -13.270 -42.444  -5.382  1.00  0.110          H  
ATOM   1625 1HB  LEU A 106     -13.771 -42.964  -7.735  1.00  0.140          H  
ATOM   1626 2HB  LEU A 106     -14.391 -44.540  -7.309  1.00  0.140          H  
ATOM   1627  HG  LEU A 106     -16.281 -43.336  -6.051  1.00  0.140          H  
ATOM   1628 1HD1 LEU A 106     -16.664 -40.980  -6.576  1.00  0.140          H  
ATOM   1629 2HD1 LEU A 106     -15.144 -41.182  -5.734  1.00  0.140          H  
ATOM   1630 3HD1 LEU A 106     -15.132 -40.905  -7.465  1.00  0.140          H  
ATOM   1631 1HD2 LEU A 106     -17.512 -42.716  -8.123  1.00  0.140          H  
ATOM   1632 2HD2 LEU A 106     -15.990 -42.679  -9.026  1.00  0.140          H  
ATOM   1633 3HD2 LEU A 106     -16.582 -44.212  -8.373  1.00  0.140          H  
ATOM   1634  N   LEU A 107     -14.245 -43.639  -3.481  1.00  0.050          N  
ATOM   1635  CA  LEU A 107     -14.696 -44.318  -2.284  1.00  0.040          C  
ATOM   1636  C   LEU A 107     -16.207 -44.397  -2.286  1.00  0.040          C  
ATOM   1637  O   LEU A 107     -16.792 -45.407  -1.892  1.00  0.060          O  
ATOM   1638  CB  LEU A 107     -14.206 -43.539  -1.057  1.00  0.060          C  
ATOM   1639  CG  LEU A 107     -12.650 -43.379  -0.908  1.00  0.060          C  
ATOM   1640  CD1 LEU A 107     -12.378 -42.469   0.262  1.00  0.060          C  
ATOM   1641  CD2 LEU A 107     -11.959 -44.737  -0.714  1.00  0.060          C  
ATOM   1642  H   LEU A 107     -14.137 -42.630  -3.477  1.00  0.060          H  
ATOM   1643  HA  LEU A 107     -14.303 -45.331  -2.276  1.00  0.050          H  
ATOM   1644 1HB  LEU A 107     -14.637 -42.540  -1.100  1.00  0.070          H  
ATOM   1645 2HB  LEU A 107     -14.583 -44.032  -0.163  1.00  0.070          H  
ATOM   1646  HG  LEU A 107     -12.247 -42.905  -1.807  1.00  0.070          H  
ATOM   1647 1HD1 LEU A 107     -11.308 -42.328   0.367  1.00  0.070          H  
ATOM   1648 2HD1 LEU A 107     -12.850 -41.513   0.088  1.00  0.070          H  
ATOM   1649 3HD1 LEU A 107     -12.778 -42.911   1.170  1.00  0.070          H  
ATOM   1650 1HD2 LEU A 107     -10.882 -44.588  -0.609  1.00  0.070          H  
ATOM   1651 2HD2 LEU A 107     -12.343 -45.219   0.184  1.00  0.070          H  
ATOM   1652 3HD2 LEU A 107     -12.141 -45.376  -1.575  1.00  0.070          H  
ATOM   1653  N   ASP A 108     -16.834 -43.318  -2.732  1.00  0.030          N  
ATOM   1654  CA  ASP A 108     -18.290 -43.261  -2.788  1.00  0.030          C  
ATOM   1655  C   ASP A 108     -18.737 -42.136  -3.715  1.00  0.010          C  
ATOM   1656  O   ASP A 108     -17.900 -41.380  -4.214  1.00  0.030          O  
ATOM   1657  CB  ASP A 108     -18.841 -43.073  -1.355  1.00  0.040          C  
ATOM   1658  CG  ASP A 108     -20.265 -43.594  -1.143  1.00  0.040          C  
ATOM   1659  OD1 ASP A 108     -20.955 -43.760  -2.119  1.00  0.040          O  
ATOM   1660  OD2 ASP A 108     -20.633 -43.856  -0.021  1.00  0.040          O  
ATOM   1661  H   ASP A 108     -16.260 -42.521  -3.015  1.00  0.040          H  
ATOM   1662  HA  ASP A 108     -18.664 -44.204  -3.190  1.00  0.040          H  
ATOM   1663 1HB  ASP A 108     -18.188 -43.581  -0.647  1.00  0.050          H  
ATOM   1664 2HB  ASP A 108     -18.821 -42.024  -1.102  1.00  0.050          H  
ATOM   1665  N   TRP A 109     -20.039 -41.992  -3.909  1.00  0.020          N  
ATOM   1666  CA  TRP A 109     -20.560 -40.853  -4.661  1.00  0.050          C  
ATOM   1667  C   TRP A 109     -22.058 -40.651  -4.387  1.00  0.050          C  
ATOM   1668  O   TRP A 109     -22.777 -41.593  -4.046  1.00  0.050          O  
ATOM   1669  CB  TRP A 109     -20.278 -40.990  -6.174  1.00  0.060          C  
ATOM   1670  CG  TRP A 109     -20.952 -42.104  -6.795  1.00  0.060          C  
ATOM   1671  CD1 TRP A 109     -20.535 -43.394  -6.865  1.00  0.060          C  
ATOM   1672  CD2 TRP A 109     -22.228 -42.049  -7.447  1.00  0.060          C  
ATOM   1673  NE1 TRP A 109     -21.473 -44.151  -7.504  1.00  0.060          N  
ATOM   1674  CE2 TRP A 109     -22.525 -43.335  -7.865  1.00  0.060          C  
ATOM   1675  CE3 TRP A 109     -23.141 -41.016  -7.691  1.00  0.060          C  
ATOM   1676  CZ2 TRP A 109     -23.704 -43.629  -8.510  1.00  0.060          C  
ATOM   1677  CZ3 TRP A 109     -24.313 -41.309  -8.327  1.00  0.060          C  
ATOM   1678  CH2 TRP A 109     -24.593 -42.573  -8.724  1.00  0.060          C  
ATOM   1679  H   TRP A 109     -20.666 -42.673  -3.466  1.00  0.020          H  
ATOM   1680  HA  TRP A 109     -20.045 -39.969  -4.314  1.00  0.060          H  
ATOM   1681 1HB  TRP A 109     -20.580 -40.078  -6.684  1.00  0.070          H  
ATOM   1682 2HB  TRP A 109     -19.213 -41.108  -6.344  1.00  0.070          H  
ATOM   1683  HD1 TRP A 109     -19.598 -43.767  -6.454  1.00  0.070          H  
ATOM   1684  HE1 TRP A 109     -21.403 -45.142  -7.661  1.00  0.070          H  
ATOM   1685  HE3 TRP A 109     -22.928 -40.000  -7.370  1.00  0.070          H  
ATOM   1686  HZ2 TRP A 109     -23.953 -44.635  -8.837  1.00  0.070          H  
ATOM   1687  HZ3 TRP A 109     -25.018 -40.508  -8.497  1.00  0.070          H  
ATOM   1688  HH2 TRP A 109     -25.539 -42.756  -9.221  1.00  0.070          H  
ATOM   1689  N   PHE A 110     -22.530 -39.425  -4.598  1.00  0.060          N  
ATOM   1690  CA  PHE A 110     -23.934 -39.089  -4.407  1.00  0.070          C  
ATOM   1691  C   PHE A 110     -24.525 -38.280  -5.551  1.00  0.080          C  
ATOM   1692  O   PHE A 110     -23.831 -37.533  -6.249  1.00  0.080          O  
ATOM   1693  CB  PHE A 110     -24.119 -38.275  -3.115  1.00  0.090          C  
ATOM   1694  CG  PHE A 110     -23.662 -38.979  -1.872  1.00  0.090          C  
ATOM   1695  CD1 PHE A 110     -22.400 -38.761  -1.382  1.00  0.090          C  
ATOM   1696  CD2 PHE A 110     -24.471 -39.874  -1.212  1.00  0.090          C  
ATOM   1697  CE1 PHE A 110     -21.960 -39.417  -0.251  1.00  0.090          C  
ATOM   1698  CE2 PHE A 110     -24.019 -40.529  -0.099  1.00  0.090          C  
ATOM   1699  CZ  PHE A 110     -22.767 -40.291   0.377  1.00  0.090          C  
ATOM   1700  H   PHE A 110     -21.867 -38.713  -4.885  1.00  0.070          H  
ATOM   1701  HA  PHE A 110     -24.498 -40.019  -4.325  1.00  0.080          H  
ATOM   1702 1HB  PHE A 110     -23.573 -37.339  -3.195  1.00  0.110          H  
ATOM   1703 2HB  PHE A 110     -25.174 -38.023  -2.998  1.00  0.110          H  
ATOM   1704  HD1 PHE A 110     -21.755 -38.061  -1.907  1.00  0.110          H  
ATOM   1705  HD2 PHE A 110     -25.473 -40.071  -1.588  1.00  0.110          H  
ATOM   1706  HE1 PHE A 110     -20.965 -39.246   0.139  1.00  0.110          H  
ATOM   1707  HE2 PHE A 110     -24.658 -41.249   0.404  1.00  0.110          H  
ATOM   1708  HZ  PHE A 110     -22.412 -40.812   1.248  1.00  0.110          H  
ATOM   1709  N   GLU A 111     -25.833 -38.389  -5.720  1.00  0.100          N  
ATOM   1710  CA  GLU A 111     -26.536 -37.540  -6.670  1.00  0.100          C  
ATOM   1711  C   GLU A 111     -27.294 -36.437  -5.930  1.00  0.120          C  
ATOM   1712  O   GLU A 111     -27.934 -36.691  -4.908  1.00  0.300          O  
ATOM   1713  CB  GLU A 111     -27.512 -38.348  -7.531  1.00  0.140          C  
ATOM   1714  CG  GLU A 111     -28.268 -37.497  -8.561  1.00  0.140          C  
ATOM   1715  CD  GLU A 111     -29.196 -38.259  -9.416  1.00  0.140          C  
ATOM   1716  OE1 GLU A 111     -29.246 -39.460  -9.298  1.00  0.140          O  
ATOM   1717  OE2 GLU A 111     -29.887 -37.631 -10.203  1.00  0.140          O  
ATOM   1718  H   GLU A 111     -26.359 -39.046  -5.158  1.00  0.120          H  
ATOM   1719  HA  GLU A 111     -25.813 -37.063  -7.333  1.00  0.120          H  
ATOM   1720 1HB  GLU A 111     -26.970 -39.121  -8.067  1.00  0.170          H  
ATOM   1721 2HB  GLU A 111     -28.245 -38.838  -6.892  1.00  0.170          H  
ATOM   1722 1HG  GLU A 111     -28.861 -36.754  -8.037  1.00  0.170          H  
ATOM   1723 2HG  GLU A 111     -27.545 -36.965  -9.186  1.00  0.170          H  
ATOM   1724  N   ARG A 112     -27.225 -35.225  -6.464  1.00  0.100          N  
ATOM   1725  CA  ARG A 112     -27.961 -34.064  -5.983  1.00  0.180          C  
ATOM   1726  C   ARG A 112     -28.923 -33.697  -7.126  1.00  0.220          C  
ATOM   1727  O   ARG A 112     -28.636 -34.060  -8.270  1.00  0.220          O  
ATOM   1728  CB  ARG A 112     -27.010 -32.925  -5.641  1.00  0.220          C  
ATOM   1729  CG  ARG A 112     -26.077 -33.175  -4.480  1.00  0.220          C  
ATOM   1730  CD  ARG A 112     -25.307 -31.947  -4.171  1.00  0.220          C  
ATOM   1731  NE  ARG A 112     -24.418 -32.110  -3.042  1.00  0.220          N  
ATOM   1732  CZ  ARG A 112     -23.688 -31.113  -2.495  1.00  0.220          C  
ATOM   1733  NH1 ARG A 112     -23.757 -29.892  -2.984  1.00  0.220          N  
ATOM   1734  NH2 ARG A 112     -22.907 -31.358  -1.466  1.00  0.220          N  
ATOM   1735  H   ARG A 112     -26.622 -35.090  -7.278  1.00  0.120          H  
ATOM   1736  HA  ARG A 112     -28.517 -34.346  -5.092  1.00  0.220          H  
ATOM   1737 1HB  ARG A 112     -26.392 -32.738  -6.503  1.00  0.260          H  
ATOM   1738 2HB  ARG A 112     -27.539 -32.013  -5.433  1.00  0.260          H  
ATOM   1739 1HG  ARG A 112     -26.651 -33.460  -3.601  1.00  0.260          H  
ATOM   1740 2HG  ARG A 112     -25.377 -33.972  -4.738  1.00  0.260          H  
ATOM   1741 1HD  ARG A 112     -24.708 -31.680  -5.034  1.00  0.260          H  
ATOM   1742 2HD  ARG A 112     -26.005 -31.143  -3.943  1.00  0.260          H  
ATOM   1743  HE  ARG A 112     -24.355 -33.032  -2.631  1.00  0.260          H  
ATOM   1744 1HH1 ARG A 112     -24.367 -29.691  -3.765  1.00  0.260          H  
ATOM   1745 2HH1 ARG A 112     -23.216 -29.148  -2.568  1.00  0.260          H  
ATOM   1746 1HH2 ARG A 112     -22.861 -32.289  -1.082  1.00  0.260          H  
ATOM   1747 2HH2 ARG A 112     -22.367 -30.615  -1.045  1.00  0.260          H  
ATOM   1748  N   PRO A 113     -30.031 -32.954  -6.898  1.00  0.330          N  
ATOM   1749  CA  PRO A 113     -31.003 -32.592  -7.927  1.00  0.430          C  
ATOM   1750  C   PRO A 113     -30.386 -32.091  -9.237  1.00  0.360          C  
ATOM   1751  O   PRO A 113     -30.845 -32.495 -10.316  1.00  0.390          O  
ATOM   1752  CB  PRO A 113     -31.810 -31.501  -7.219  1.00  0.650          C  
ATOM   1753  CG  PRO A 113     -31.773 -31.916  -5.761  1.00  0.650          C  
ATOM   1754  CD  PRO A 113     -30.371 -32.452  -5.542  1.00  0.650          C  
ATOM   1755  HA  PRO A 113     -31.644 -33.466  -8.119  1.00  0.520          H  
ATOM   1756 1HB  PRO A 113     -31.359 -30.510  -7.408  1.00  0.770          H  
ATOM   1757 2HB  PRO A 113     -32.832 -31.472  -7.625  1.00  0.770          H  
ATOM   1758 1HG  PRO A 113     -32.020 -31.060  -5.123  1.00  0.770          H  
ATOM   1759 2HG  PRO A 113     -32.545 -32.684  -5.568  1.00  0.770          H  
ATOM   1760 1HD  PRO A 113     -29.713 -31.638  -5.225  1.00  0.770          H  
ATOM   1761 2HD  PRO A 113     -30.426 -33.270  -4.805  1.00  0.770          H  
ATOM   1762  N   ASP A 114     -29.303 -31.309  -9.176  1.00  0.280          N  
ATOM   1763  CA  ASP A 114     -28.677 -30.875 -10.397  1.00  0.190          C  
ATOM   1764  C   ASP A 114     -27.151 -30.953 -10.372  1.00  0.140          C  
ATOM   1765  O   ASP A 114     -26.473 -30.155 -11.034  1.00  0.090          O  
ATOM   1766  CB  ASP A 114     -29.153 -29.457 -10.660  1.00  0.300          C  
ATOM   1767  CG  ASP A 114     -28.847 -28.553  -9.466  1.00  0.300          C  
ATOM   1768  OD1 ASP A 114     -28.357 -29.056  -8.455  1.00  0.300          O  
ATOM   1769  OD2 ASP A 114     -29.129 -27.381  -9.547  1.00  0.300          O  
ATOM   1770  H   ASP A 114     -28.921 -30.928  -8.310  1.00  0.340          H  
ATOM   1771  HA  ASP A 114     -29.033 -31.499 -11.198  1.00  0.230          H  
ATOM   1772 1HB  ASP A 114     -28.662 -29.058 -11.552  1.00  0.360          H  
ATOM   1773 2HB  ASP A 114     -30.228 -29.458 -10.844  1.00  0.360          H  
ATOM   1774  N   SER A 115     -26.606 -32.003  -9.740  1.00  0.160          N  
ATOM   1775  CA  SER A 115     -25.145 -32.204  -9.690  1.00  0.110          C  
ATOM   1776  C   SER A 115     -24.750 -33.567  -9.136  1.00  0.090          C  
ATOM   1777  O   SER A 115     -25.549 -34.260  -8.505  1.00  0.170          O  
ATOM   1778  CB  SER A 115     -24.453 -31.129  -8.860  1.00  0.170          C  
ATOM   1779  OG  SER A 115     -24.718 -31.251  -7.519  1.00  0.170          O  
ATOM   1780  H   SER A 115     -27.229 -32.667  -9.270  1.00  0.190          H  
ATOM   1781  HA  SER A 115     -24.752 -32.147 -10.700  1.00  0.130          H  
ATOM   1782 1HB  SER A 115     -23.381 -31.192  -9.012  1.00  0.210          H  
ATOM   1783 2HB  SER A 115     -24.765 -30.145  -9.187  1.00  0.210          H  
ATOM   1784  HG  SER A 115     -24.182 -30.546  -7.102  1.00  0.210          H  
ATOM   1785  N   PHE A 116     -23.489 -33.938  -9.320  1.00  0.030          N  
ATOM   1786  CA  PHE A 116     -22.976 -35.148  -8.677  1.00  0.040          C  
ATOM   1787  C   PHE A 116     -21.807 -34.851  -7.746  1.00  0.060          C  
ATOM   1788  O   PHE A 116     -21.008 -33.939  -7.991  1.00  0.050          O  
ATOM   1789  CB  PHE A 116     -22.552 -36.193  -9.708  1.00  0.050          C  
ATOM   1790  CG  PHE A 116     -23.682 -36.803 -10.494  1.00  0.050          C  
ATOM   1791  CD1 PHE A 116     -24.140 -36.238 -11.678  1.00  0.050          C  
ATOM   1792  CD2 PHE A 116     -24.274 -37.973 -10.047  1.00  0.050          C  
ATOM   1793  CE1 PHE A 116     -25.159 -36.840 -12.390  1.00  0.050          C  
ATOM   1794  CE2 PHE A 116     -25.296 -38.569 -10.758  1.00  0.050          C  
ATOM   1795  CZ  PHE A 116     -25.735 -38.005 -11.926  1.00  0.050          C  
ATOM   1796  H   PHE A 116     -22.883 -33.350  -9.901  1.00  0.040          H  
ATOM   1797  HA  PHE A 116     -23.771 -35.583  -8.070  1.00  0.050          H  
ATOM   1798 1HB  PHE A 116     -21.855 -35.738 -10.411  1.00  0.060          H  
ATOM   1799 2HB  PHE A 116     -22.020 -36.999  -9.198  1.00  0.060          H  
ATOM   1800  HD1 PHE A 116     -23.682 -35.318 -12.045  1.00  0.060          H  
ATOM   1801  HD2 PHE A 116     -23.918 -38.420  -9.116  1.00  0.060          H  
ATOM   1802  HE1 PHE A 116     -25.510 -36.403 -13.319  1.00  0.060          H  
ATOM   1803  HE2 PHE A 116     -25.763 -39.489 -10.403  1.00  0.060          H  
ATOM   1804  HZ  PHE A 116     -26.543 -38.487 -12.485  1.00  0.060          H  
ATOM   1805  N   VAL A 117     -21.701 -35.643  -6.678  1.00  0.060          N  
ATOM   1806  CA  VAL A 117     -20.586 -35.536  -5.746  1.00  0.080          C  
ATOM   1807  C   VAL A 117     -19.801 -36.821  -5.657  1.00  0.070          C  
ATOM   1808  O   VAL A 117     -20.336 -37.872  -5.326  1.00  0.070          O  
ATOM   1809  CB  VAL A 117     -21.050 -35.154  -4.326  1.00  0.100          C  
ATOM   1810  CG1 VAL A 117     -19.837 -35.114  -3.362  1.00  0.100          C  
ATOM   1811  CG2 VAL A 117     -21.703 -33.805  -4.371  1.00  0.100          C  
ATOM   1812  H   VAL A 117     -22.422 -36.353  -6.534  1.00  0.070          H  
ATOM   1813  HA  VAL A 117     -19.931 -34.755  -6.100  1.00  0.100          H  
ATOM   1814  HB  VAL A 117     -21.753 -35.896  -3.958  1.00  0.120          H  
ATOM   1815 1HG1 VAL A 117     -20.168 -34.836  -2.371  1.00  0.120          H  
ATOM   1816 2HG1 VAL A 117     -19.352 -36.088  -3.305  1.00  0.120          H  
ATOM   1817 3HG1 VAL A 117     -19.119 -34.376  -3.726  1.00  0.120          H  
ATOM   1818 1HG2 VAL A 117     -22.020 -33.538  -3.375  1.00  0.120          H  
ATOM   1819 2HG2 VAL A 117     -20.984 -33.075  -4.736  1.00  0.120          H  
ATOM   1820 3HG2 VAL A 117     -22.565 -33.829  -5.037  1.00  0.120          H  
ATOM   1821  N   LEU A 118     -18.521 -36.738  -5.939  1.00  0.070          N  
ATOM   1822  CA  LEU A 118     -17.649 -37.894  -5.895  1.00  0.060          C  
ATOM   1823  C   LEU A 118     -16.686 -37.797  -4.719  1.00  0.040          C  
ATOM   1824  O   LEU A 118     -16.056 -36.764  -4.492  1.00  0.050          O  
ATOM   1825  CB  LEU A 118     -16.875 -37.990  -7.219  1.00  0.090          C  
ATOM   1826  CG  LEU A 118     -17.579 -38.661  -8.467  1.00  0.090          C  
ATOM   1827  CD1 LEU A 118     -18.834 -37.862  -8.929  1.00  0.090          C  
ATOM   1828  CD2 LEU A 118     -16.540 -38.724  -9.595  1.00  0.090          C  
ATOM   1829  H   LEU A 118     -18.157 -35.827  -6.219  1.00  0.080          H  
ATOM   1830  HA  LEU A 118     -18.248 -38.791  -5.767  1.00  0.070          H  
ATOM   1831 1HB  LEU A 118     -16.599 -36.982  -7.515  1.00  0.110          H  
ATOM   1832 2HB  LEU A 118     -15.973 -38.539  -7.025  1.00  0.110          H  
ATOM   1833  HG  LEU A 118     -17.899 -39.669  -8.210  1.00  0.110          H  
ATOM   1834 1HD1 LEU A 118     -19.273 -38.338  -9.793  1.00  0.110          H  
ATOM   1835 2HD1 LEU A 118     -19.574 -37.832  -8.151  1.00  0.110          H  
ATOM   1836 3HD1 LEU A 118     -18.543 -36.843  -9.193  1.00  0.110          H  
ATOM   1837 1HD2 LEU A 118     -16.966 -39.199 -10.479  1.00  0.110          H  
ATOM   1838 2HD2 LEU A 118     -16.217 -37.712  -9.856  1.00  0.110          H  
ATOM   1839 3HD2 LEU A 118     -15.684 -39.295  -9.264  1.00  0.110          H  
ATOM   1840  N   ILE A 119     -16.563 -38.868  -3.955  1.00  0.020          N  
ATOM   1841  CA  ILE A 119     -15.628 -38.853  -2.846  1.00  0.020          C  
ATOM   1842  C   ILE A 119     -14.427 -39.696  -3.185  1.00  0.010          C  
ATOM   1843  O   ILE A 119     -14.548 -40.904  -3.411  1.00  0.030          O  
ATOM   1844  CB  ILE A 119     -16.272 -39.354  -1.554  1.00  0.030          C  
ATOM   1845  CG1 ILE A 119     -17.435 -38.421  -1.157  1.00  0.030          C  
ATOM   1846  CG2 ILE A 119     -15.213 -39.411  -0.464  1.00  0.030          C  
ATOM   1847  CD1 ILE A 119     -18.795 -38.821  -1.679  1.00  0.030          C  
ATOM   1848  H   ILE A 119     -17.133 -39.698  -4.136  1.00  0.020          H  
ATOM   1849  HA  ILE A 119     -15.285 -37.834  -2.680  1.00  0.020          H  
ATOM   1850  HB  ILE A 119     -16.682 -40.349  -1.710  1.00  0.030          H  
ATOM   1851 1HG1 ILE A 119     -17.486 -38.364  -0.072  1.00  0.030          H  
ATOM   1852 2HG1 ILE A 119     -17.221 -37.430  -1.552  1.00  0.030          H  
ATOM   1853 1HG2 ILE A 119     -15.651 -39.765   0.420  1.00  0.030          H  
ATOM   1854 2HG2 ILE A 119     -14.415 -40.077  -0.744  1.00  0.030          H  
ATOM   1855 3HG2 ILE A 119     -14.806 -38.424  -0.298  1.00  0.030          H  
ATOM   1856 1HD1 ILE A 119     -19.499 -38.092  -1.354  1.00  0.030          H  
ATOM   1857 2HD1 ILE A 119     -18.813 -38.854  -2.749  1.00  0.030          H  
ATOM   1858 3HD1 ILE A 119     -19.067 -39.789  -1.294  1.00  0.030          H  
ATOM   1859  N   LEU A 120     -13.265 -39.062  -3.174  1.00  0.020          N  
ATOM   1860  CA  LEU A 120     -12.031 -39.734  -3.536  1.00  0.060          C  
ATOM   1861  C   LEU A 120     -11.021 -39.722  -2.398  1.00  0.020          C  
ATOM   1862  O   LEU A 120     -10.974 -38.798  -1.589  1.00  0.060          O  
ATOM   1863  CB  LEU A 120     -11.438 -39.097  -4.799  1.00  0.070          C  
ATOM   1864  CG  LEU A 120     -12.210 -39.373  -6.132  1.00  0.070          C  
ATOM   1865  CD1 LEU A 120     -13.143 -38.192  -6.462  1.00  0.070          C  
ATOM   1866  CD2 LEU A 120     -11.214 -39.648  -7.251  1.00  0.070          C  
ATOM   1867  H   LEU A 120     -13.268 -38.065  -2.933  1.00  0.020          H  
ATOM   1868  HA  LEU A 120     -12.256 -40.774  -3.759  1.00  0.070          H  
ATOM   1869 1HB  LEU A 120     -11.406 -38.020  -4.649  1.00  0.080          H  
ATOM   1870 2HB  LEU A 120     -10.442 -39.445  -4.910  1.00  0.080          H  
ATOM   1871  HG  LEU A 120     -12.833 -40.245  -6.006  1.00  0.080          H  
ATOM   1872 1HD1 LEU A 120     -13.679 -38.412  -7.383  1.00  0.080          H  
ATOM   1873 2HD1 LEU A 120     -13.856 -38.036  -5.660  1.00  0.080          H  
ATOM   1874 3HD1 LEU A 120     -12.558 -37.285  -6.597  1.00  0.080          H  
ATOM   1875 1HD2 LEU A 120     -11.751 -39.859  -8.167  1.00  0.080          H  
ATOM   1876 2HD2 LEU A 120     -10.573 -38.780  -7.399  1.00  0.080          H  
ATOM   1877 3HD2 LEU A 120     -10.603 -40.513  -6.991  1.00  0.080          H  
ATOM   1878  N   GLU A 121     -10.202 -40.755  -2.317  1.00  0.030          N  
ATOM   1879  CA  GLU A 121      -9.178 -40.807  -1.272  1.00  0.040          C  
ATOM   1880  C   GLU A 121      -8.158 -39.675  -1.416  1.00  0.040          C  
ATOM   1881  O   GLU A 121      -7.753 -39.350  -2.532  1.00  0.030          O  
ATOM   1882  CB  GLU A 121      -8.502 -42.171  -1.261  1.00  0.050          C  
ATOM   1883  CG  GLU A 121      -7.523 -42.376  -0.123  1.00  0.050          C  
ATOM   1884  CD  GLU A 121      -7.056 -43.784  -0.031  1.00  0.050          C  
ATOM   1885  OE1 GLU A 121      -7.523 -44.591  -0.807  1.00  0.050          O  
ATOM   1886  OE2 GLU A 121      -6.247 -44.072   0.808  1.00  0.050          O  
ATOM   1887  H   GLU A 121     -10.297 -41.510  -3.009  1.00  0.040          H  
ATOM   1888  HA  GLU A 121      -9.670 -40.677  -0.307  1.00  0.050          H  
ATOM   1889 1HB  GLU A 121      -9.260 -42.947  -1.205  1.00  0.060          H  
ATOM   1890 2HB  GLU A 121      -7.963 -42.315  -2.194  1.00  0.060          H  
ATOM   1891 1HG  GLU A 121      -6.654 -41.728  -0.271  1.00  0.060          H  
ATOM   1892 2HG  GLU A 121      -8.002 -42.089   0.816  1.00  0.060          H  
ATOM   1893  N   ARG A 122      -7.766 -39.044  -0.303  1.00  0.050          N  
ATOM   1894  CA  ARG A 122      -6.773 -37.982  -0.392  1.00  0.060          C  
ATOM   1895  C   ARG A 122      -5.564 -38.264   0.513  1.00  0.070          C  
ATOM   1896  O   ARG A 122      -5.677 -38.131   1.724  1.00  0.090          O  
ATOM   1897  CB  ARG A 122      -7.403 -36.656   0.016  1.00  0.080          C  
ATOM   1898  CG  ARG A 122      -6.508 -35.409  -0.058  1.00  0.080          C  
ATOM   1899  CD  ARG A 122      -6.260 -34.978  -1.454  1.00  0.080          C  
ATOM   1900  NE  ARG A 122      -5.557 -33.708  -1.515  1.00  0.080          N  
ATOM   1901  CZ  ARG A 122      -5.191 -33.081  -2.653  1.00  0.080          C  
ATOM   1902  NH1 ARG A 122      -5.468 -33.615  -3.823  1.00  0.080          N  
ATOM   1903  NH2 ARG A 122      -4.550 -31.925  -2.591  1.00  0.080          N  
ATOM   1904  H   ARG A 122      -8.131 -39.315   0.621  1.00  0.060          H  
ATOM   1905  HA  ARG A 122      -6.470 -37.881  -1.426  1.00  0.070          H  
ATOM   1906 1HB  ARG A 122      -8.261 -36.473  -0.619  1.00  0.100          H  
ATOM   1907 2HB  ARG A 122      -7.767 -36.732   1.040  1.00  0.100          H  
ATOM   1908 1HG  ARG A 122      -7.001 -34.590   0.463  1.00  0.100          H  
ATOM   1909 2HG  ARG A 122      -5.544 -35.609   0.415  1.00  0.100          H  
ATOM   1910 1HD  ARG A 122      -5.643 -35.725  -1.949  1.00  0.100          H  
ATOM   1911 2HD  ARG A 122      -7.200 -34.875  -1.976  1.00  0.100          H  
ATOM   1912  HE  ARG A 122      -5.321 -33.261  -0.635  1.00  0.100          H  
ATOM   1913 1HH1 ARG A 122      -5.956 -34.495  -3.878  1.00  0.100          H  
ATOM   1914 2HH1 ARG A 122      -5.187 -33.145  -4.675  1.00  0.100          H  
ATOM   1915 1HH2 ARG A 122      -4.335 -31.513  -1.693  1.00  0.100          H  
ATOM   1916 2HH2 ARG A 122      -4.272 -31.452  -3.440  1.00  0.100          H  
ATOM   1917  N   PRO A 123      -4.406 -38.669  -0.026  1.00  0.070          N  
ATOM   1918  CA  PRO A 123      -3.187 -38.916   0.717  1.00  0.080          C  
ATOM   1919  C   PRO A 123      -2.773 -37.598   1.351  1.00  0.090          C  
ATOM   1920  O   PRO A 123      -3.110 -36.541   0.816  1.00  0.080          O  
ATOM   1921  CB  PRO A 123      -2.209 -39.401  -0.358  1.00  0.120          C  
ATOM   1922  CG  PRO A 123      -3.087 -39.891  -1.487  1.00  0.120          C  
ATOM   1923  CD  PRO A 123      -4.314 -39.001  -1.444  1.00  0.120          C  
ATOM   1924  HA  PRO A 123      -3.368 -39.686   1.483  1.00  0.100          H  
ATOM   1925 1HB  PRO A 123      -1.531 -38.621  -0.641  1.00  0.140          H  
ATOM   1926 2HB  PRO A 123      -1.579 -40.209   0.057  1.00  0.140          H  
ATOM   1927 1HG  PRO A 123      -2.542 -39.814  -2.442  1.00  0.140          H  
ATOM   1928 2HG  PRO A 123      -3.333 -40.955  -1.345  1.00  0.140          H  
ATOM   1929 1HD  PRO A 123      -4.173 -38.097  -2.042  1.00  0.140          H  
ATOM   1930 2HD  PRO A 123      -5.177 -39.598  -1.763  1.00  0.140          H  
ATOM   1931  N   GLU A 124      -2.072 -37.634   2.476  1.00  0.100          N  
ATOM   1932  CA  GLU A 124      -1.603 -36.388   3.070  1.00  0.110          C  
ATOM   1933  C   GLU A 124      -0.246 -36.568   3.760  1.00  0.120          C  
ATOM   1934  O   GLU A 124      -0.054 -37.560   4.463  1.00  0.120          O  
ATOM   1935  CB  GLU A 124      -2.639 -35.883   4.084  1.00  0.150          C  
ATOM   1936  CG  GLU A 124      -2.321 -34.533   4.713  1.00  0.150          C  
ATOM   1937  CD  GLU A 124      -3.367 -34.054   5.656  1.00  0.150          C  
ATOM   1938  OE1 GLU A 124      -4.355 -34.722   5.822  1.00  0.150          O  
ATOM   1939  OE2 GLU A 124      -3.177 -33.006   6.219  1.00  0.150          O  
ATOM   1940  H   GLU A 124      -1.836 -38.520   2.903  1.00  0.120          H  
ATOM   1941  HA  GLU A 124      -1.517 -35.654   2.276  1.00  0.130          H  
ATOM   1942 1HB  GLU A 124      -3.613 -35.803   3.594  1.00  0.180          H  
ATOM   1943 2HB  GLU A 124      -2.742 -36.610   4.889  1.00  0.180          H  
ATOM   1944 1HG  GLU A 124      -1.376 -34.592   5.250  1.00  0.180          H  
ATOM   1945 2HG  GLU A 124      -2.221 -33.800   3.922  1.00  0.180          H  
ATOM   1946  N   PRO A 125       0.693 -35.610   3.609  1.00  0.120          N  
ATOM   1947  CA  PRO A 125       0.720 -34.409   2.781  1.00  0.120          C  
ATOM   1948  C   PRO A 125       0.941 -34.771   1.329  1.00  0.120          C  
ATOM   1949  O   PRO A 125       1.621 -35.765   1.040  1.00  0.120          O  
ATOM   1950  CB  PRO A 125       1.918 -33.647   3.352  1.00  0.180          C  
ATOM   1951  CG  PRO A 125       2.826 -34.733   3.880  1.00  0.180          C  
ATOM   1952  CD  PRO A 125       1.899 -35.819   4.368  1.00  0.180          C  
ATOM   1953  HA  PRO A 125      -0.200 -33.827   2.904  1.00  0.140          H  
ATOM   1954 1HB  PRO A 125       2.390 -33.037   2.564  1.00  0.220          H  
ATOM   1955 2HB  PRO A 125       1.581 -32.953   4.138  1.00  0.220          H  
ATOM   1956 1HG  PRO A 125       3.498 -35.096   3.095  1.00  0.220          H  
ATOM   1957 2HG  PRO A 125       3.468 -34.341   4.681  1.00  0.220          H  
ATOM   1958 1HD  PRO A 125       2.303 -36.787   4.086  1.00  0.220          H  
ATOM   1959 2HD  PRO A 125       1.702 -35.741   5.447  1.00  0.220          H  
ATOM   1960  N   VAL A 126       0.407 -33.948   0.442  1.00  0.110          N  
ATOM   1961  CA  VAL A 126       0.599 -34.135  -0.982  1.00  0.100          C  
ATOM   1962  C   VAL A 126       0.935 -32.892  -1.759  1.00  0.100          C  
ATOM   1963  O   VAL A 126       0.599 -31.773  -1.365  1.00  0.110          O  
ATOM   1964  CB  VAL A 126      -0.642 -34.765  -1.627  1.00  0.140          C  
ATOM   1965  CG1 VAL A 126      -0.857 -36.098  -1.144  1.00  0.140          C  
ATOM   1966  CG2 VAL A 126      -1.876 -33.947  -1.277  1.00  0.140          C  
ATOM   1967  H   VAL A 126      -0.130 -33.153   0.763  1.00  0.130          H  
ATOM   1968  HA  VAL A 126       1.427 -34.824  -1.100  1.00  0.120          H  
ATOM   1969  HB  VAL A 126      -0.494 -34.813  -2.690  1.00  0.170          H  
ATOM   1970 1HG1 VAL A 126      -1.743 -36.512  -1.617  1.00  0.170          H  
ATOM   1971 2HG1 VAL A 126      -0.013 -36.689  -1.388  1.00  0.170          H  
ATOM   1972 3HG1 VAL A 126      -0.982 -36.076  -0.095  1.00  0.170          H  
ATOM   1973 1HG2 VAL A 126      -2.738 -34.410  -1.737  1.00  0.170          H  
ATOM   1974 2HG2 VAL A 126      -2.016 -33.935  -0.199  1.00  0.170          H  
ATOM   1975 3HG2 VAL A 126      -1.766 -32.930  -1.643  1.00  0.170          H  
ATOM   1976  N   GLN A 127       1.527 -33.128  -2.918  1.00  0.100          N  
ATOM   1977  CA  GLN A 127       1.816 -32.074  -3.875  1.00  0.100          C  
ATOM   1978  C   GLN A 127       1.679 -32.610  -5.294  1.00  0.090          C  
ATOM   1979  O   GLN A 127       2.139 -33.703  -5.597  1.00  0.090          O  
ATOM   1980  CB  GLN A 127       3.223 -31.512  -3.627  1.00  0.140          C  
ATOM   1981  CG  GLN A 127       3.617 -30.338  -4.496  1.00  0.140          C  
ATOM   1982  CD  GLN A 127       4.983 -29.759  -4.126  1.00  0.140          C  
ATOM   1983  OE1 GLN A 127       5.966 -30.495  -3.944  1.00  0.140          O  
ATOM   1984  NE2 GLN A 127       5.043 -28.441  -3.996  1.00  0.140          N  
ATOM   1985  H   GLN A 127       1.787 -34.103  -3.109  1.00  0.120          H  
ATOM   1986  HA  GLN A 127       1.089 -31.272  -3.747  1.00  0.120          H  
ATOM   1987 1HB  GLN A 127       3.289 -31.176  -2.596  1.00  0.170          H  
ATOM   1988 2HB  GLN A 127       3.961 -32.303  -3.769  1.00  0.170          H  
ATOM   1989 1HG  GLN A 127       3.672 -30.671  -5.530  1.00  0.170          H  
ATOM   1990 2HG  GLN A 127       2.871 -29.550  -4.397  1.00  0.170          H  
ATOM   1991 1HE2 GLN A 127       5.922 -27.965  -3.742  1.00  0.170          H  
ATOM   1992 2HE2 GLN A 127       4.233 -27.871  -4.123  1.00  0.170          H  
ATOM   1993  N   ASP A 128       1.021 -31.862  -6.163  1.00  0.090          N  
ATOM   1994  CA  ASP A 128       0.889 -32.281  -7.557  1.00  0.080          C  
ATOM   1995  C   ASP A 128       2.268 -32.335  -8.203  1.00  0.070          C  
ATOM   1996  O   ASP A 128       3.110 -31.489  -7.891  1.00  0.070          O  
ATOM   1997  CB  ASP A 128       0.016 -31.302  -8.336  1.00  0.120          C  
ATOM   1998  CG  ASP A 128      -1.455 -31.292  -7.919  1.00  0.120          C  
ATOM   1999  OD1 ASP A 128      -1.891 -32.127  -7.158  1.00  0.120          O  
ATOM   2000  OD2 ASP A 128      -2.129 -30.421  -8.390  1.00  0.120          O  
ATOM   2001  H   ASP A 128       0.611 -30.985  -5.860  1.00  0.110          H  
ATOM   2002  HA  ASP A 128       0.444 -33.272  -7.598  1.00  0.100          H  
ATOM   2003 1HB  ASP A 128       0.411 -30.290  -8.222  1.00  0.140          H  
ATOM   2004 2HB  ASP A 128       0.064 -31.555  -9.401  1.00  0.140          H  
ATOM   2005  N   LEU A 129       2.488 -33.256  -9.148  1.00  0.070          N  
ATOM   2006  CA  LEU A 129       3.767 -33.340  -9.859  1.00  0.060          C  
ATOM   2007  C   LEU A 129       4.034 -32.003 -10.560  1.00  0.060          C  
ATOM   2008  O   LEU A 129       5.150 -31.485 -10.544  1.00  0.060          O  
ATOM   2009  CB  LEU A 129       3.776 -34.561 -10.805  1.00  0.090          C  
ATOM   2010  CG  LEU A 129       5.071 -34.859 -11.646  1.00  0.090          C  
ATOM   2011  CD1 LEU A 129       6.275 -35.082 -10.749  1.00  0.090          C  
ATOM   2012  CD2 LEU A 129       4.840 -36.129 -12.466  1.00  0.090          C  
ATOM   2013  H   LEU A 129       1.749 -33.933  -9.352  1.00  0.080          H  
ATOM   2014  HA  LEU A 129       4.539 -33.499  -9.121  1.00  0.070          H  
ATOM   2015 1HB  LEU A 129       3.565 -35.447 -10.203  1.00  0.110          H  
ATOM   2016 2HB  LEU A 129       2.964 -34.445 -11.498  1.00  0.110          H  
ATOM   2017  HG  LEU A 129       5.268 -34.021 -12.305  1.00  0.110          H  
ATOM   2018 1HD1 LEU A 129       7.147 -35.296 -11.361  1.00  0.110          H  
ATOM   2019 2HD1 LEU A 129       6.472 -34.198 -10.150  1.00  0.110          H  
ATOM   2020 3HD1 LEU A 129       6.073 -35.927 -10.108  1.00  0.110          H  
ATOM   2021 1HD2 LEU A 129       5.719 -36.345 -13.070  1.00  0.110          H  
ATOM   2022 2HD2 LEU A 129       4.646 -36.969 -11.797  1.00  0.110          H  
ATOM   2023 3HD2 LEU A 129       3.995 -35.989 -13.106  1.00  0.110          H  
ATOM   2024  N   PHE A 130       2.993 -31.389 -11.110  1.00  0.060          N  
ATOM   2025  CA  PHE A 130       3.140 -30.067 -11.730  1.00  0.070          C  
ATOM   2026  C   PHE A 130       3.811 -29.045 -10.801  1.00  0.070          C  
ATOM   2027  O   PHE A 130       4.788 -28.389 -11.196  1.00  0.060          O  
ATOM   2028  CB  PHE A 130       1.773 -29.527 -12.129  1.00  0.090          C  
ATOM   2029  CG  PHE A 130       1.794 -28.105 -12.550  1.00  0.090          C  
ATOM   2030  CD1 PHE A 130       2.203 -27.739 -13.803  1.00  0.090          C  
ATOM   2031  CD2 PHE A 130       1.398 -27.112 -11.668  1.00  0.090          C  
ATOM   2032  CE1 PHE A 130       2.227 -26.416 -14.179  1.00  0.090          C  
ATOM   2033  CE2 PHE A 130       1.424 -25.795 -12.030  1.00  0.090          C  
ATOM   2034  CZ  PHE A 130       1.839 -25.441 -13.293  1.00  0.090          C  
ATOM   2035  H   PHE A 130       2.119 -31.916 -11.155  1.00  0.070          H  
ATOM   2036  HA  PHE A 130       3.758 -30.169 -12.625  1.00  0.080          H  
ATOM   2037 1HB  PHE A 130       1.411 -30.104 -12.966  1.00  0.110          H  
ATOM   2038 2HB  PHE A 130       1.067 -29.638 -11.310  1.00  0.110          H  
ATOM   2039  HD1 PHE A 130       2.516 -28.507 -14.511  1.00  0.110          H  
ATOM   2040  HD2 PHE A 130       1.067 -27.380 -10.658  1.00  0.110          H  
ATOM   2041  HE1 PHE A 130       2.557 -26.146 -15.180  1.00  0.110          H  
ATOM   2042  HE2 PHE A 130       1.115 -25.034 -11.309  1.00  0.110          H  
ATOM   2043  HZ  PHE A 130       1.861 -24.394 -13.588  1.00  0.110          H  
ATOM   2044  N   ASP A 131       3.291 -28.908  -9.576  1.00  0.060          N  
ATOM   2045  CA  ASP A 131       3.827 -27.970  -8.594  1.00  0.070          C  
ATOM   2046  C   ASP A 131       5.201 -28.400  -8.116  1.00  0.060          C  
ATOM   2047  O   ASP A 131       6.087 -27.569  -7.910  1.00  0.060          O  
ATOM   2048  CB  ASP A 131       2.912 -27.897  -7.372  1.00  0.090          C  
ATOM   2049  CG  ASP A 131       1.601 -27.163  -7.585  1.00  0.090          C  
ATOM   2050  OD1 ASP A 131       1.485 -26.399  -8.505  1.00  0.090          O  
ATOM   2051  OD2 ASP A 131       0.705 -27.403  -6.824  1.00  0.090          O  
ATOM   2052  H   ASP A 131       2.481 -29.464  -9.339  1.00  0.070          H  
ATOM   2053  HA  ASP A 131       3.899 -26.986  -9.056  1.00  0.080          H  
ATOM   2054 1HB  ASP A 131       2.679 -28.916  -7.060  1.00  0.110          H  
ATOM   2055 2HB  ASP A 131       3.451 -27.424  -6.549  1.00  0.110          H  
ATOM   2056  N   PHE A 132       5.373 -29.708  -7.953  1.00  0.060          N  
ATOM   2057  CA  PHE A 132       6.599 -30.316  -7.474  1.00  0.050          C  
ATOM   2058  C   PHE A 132       7.751 -29.897  -8.377  1.00  0.050          C  
ATOM   2059  O   PHE A 132       8.784 -29.410  -7.902  1.00  0.050          O  
ATOM   2060  CB  PHE A 132       6.413 -31.834  -7.501  1.00  0.070          C  
ATOM   2061  CG  PHE A 132       7.494 -32.657  -7.015  1.00  0.070          C  
ATOM   2062  CD1 PHE A 132       7.560 -32.948  -5.687  1.00  0.070          C  
ATOM   2063  CD2 PHE A 132       8.447 -33.163  -7.860  1.00  0.070          C  
ATOM   2064  CE1 PHE A 132       8.551 -33.712  -5.200  1.00  0.070          C  
ATOM   2065  CE2 PHE A 132       9.444 -33.936  -7.366  1.00  0.070          C  
ATOM   2066  CZ  PHE A 132       9.500 -34.209  -6.038  1.00  0.070          C  
ATOM   2067  H   PHE A 132       4.576 -30.327  -8.132  1.00  0.070          H  
ATOM   2068  HA  PHE A 132       6.795 -29.975  -6.460  1.00  0.060          H  
ATOM   2069 1HB  PHE A 132       5.514 -32.081  -6.937  1.00  0.090          H  
ATOM   2070 2HB  PHE A 132       6.238 -32.127  -8.504  1.00  0.090          H  
ATOM   2071  HD1 PHE A 132       6.797 -32.552  -5.015  1.00  0.090          H  
ATOM   2072  HD2 PHE A 132       8.402 -32.943  -8.925  1.00  0.090          H  
ATOM   2073  HE1 PHE A 132       8.584 -33.916  -4.140  1.00  0.090          H  
ATOM   2074  HE2 PHE A 132      10.191 -34.339  -8.028  1.00  0.090          H  
ATOM   2075  HZ  PHE A 132      10.301 -34.821  -5.648  1.00  0.090          H  
ATOM   2076  N   ILE A 133       7.554 -30.088  -9.687  1.00  0.050          N  
ATOM   2077  CA  ILE A 133       8.534 -29.738 -10.704  1.00  0.050          C  
ATOM   2078  C   ILE A 133       8.673 -28.224 -10.789  1.00  0.050          C  
ATOM   2079  O   ILE A 133       9.774 -27.697 -10.865  1.00  0.070          O  
ATOM   2080  CB  ILE A 133       8.170 -30.329 -12.078  1.00  0.070          C  
ATOM   2081  CG1 ILE A 133       8.252 -31.860 -11.989  1.00  0.070          C  
ATOM   2082  CG2 ILE A 133       9.160 -29.801 -13.168  1.00  0.070          C  
ATOM   2083  CD1 ILE A 133       7.658 -32.578 -13.155  1.00  0.070          C  
ATOM   2084  H   ILE A 133       6.666 -30.506  -9.983  1.00  0.060          H  
ATOM   2085  HA  ILE A 133       9.500 -30.150 -10.411  1.00  0.060          H  
ATOM   2086  HB  ILE A 133       7.138 -30.056 -12.336  1.00  0.080          H  
ATOM   2087 1HG1 ILE A 133       9.290 -32.155 -11.891  1.00  0.080          H  
ATOM   2088 2HG1 ILE A 133       7.714 -32.176 -11.103  1.00  0.080          H  
ATOM   2089 1HG2 ILE A 133       8.908 -30.222 -14.142  1.00  0.080          H  
ATOM   2090 2HG2 ILE A 133       9.107 -28.717 -13.244  1.00  0.080          H  
ATOM   2091 3HG2 ILE A 133      10.179 -30.093 -12.900  1.00  0.080          H  
ATOM   2092 1HD1 ILE A 133       7.738 -33.622 -12.989  1.00  0.080          H  
ATOM   2093 2HD1 ILE A 133       6.606 -32.306 -13.256  1.00  0.080          H  
ATOM   2094 3HD1 ILE A 133       8.170 -32.327 -14.078  1.00  0.080          H  
ATOM   2095  N   THR A 134       7.572 -27.487 -10.792  1.00  0.050          N  
ATOM   2096  CA  THR A 134       7.689 -26.041 -10.876  1.00  0.050          C  
ATOM   2097  C   THR A 134       8.615 -25.489  -9.776  1.00  0.050          C  
ATOM   2098  O   THR A 134       9.479 -24.651 -10.058  1.00  0.050          O  
ATOM   2099  CB  THR A 134       6.298 -25.376 -10.764  1.00  0.070          C  
ATOM   2100  OG1 THR A 134       5.459 -25.826 -11.842  1.00  0.070          O  
ATOM   2101  CG2 THR A 134       6.423 -23.861 -10.843  1.00  0.070          C  
ATOM   2102  H   THR A 134       6.648 -27.917 -10.777  1.00  0.060          H  
ATOM   2103  HA  THR A 134       8.118 -25.787 -11.844  1.00  0.060          H  
ATOM   2104  HB  THR A 134       5.839 -25.651  -9.818  1.00  0.080          H  
ATOM   2105  HG1 THR A 134       5.197 -26.763 -11.685  1.00  0.080          H  
ATOM   2106 1HG2 THR A 134       5.431 -23.419 -10.768  1.00  0.080          H  
ATOM   2107 2HG2 THR A 134       7.042 -23.490 -10.027  1.00  0.080          H  
ATOM   2108 3HG2 THR A 134       6.875 -23.584 -11.793  1.00  0.080          H  
ATOM   2109  N   GLU A 135       8.431 -25.943  -8.528  1.00  0.050          N  
ATOM   2110  CA  GLU A 135       9.263 -25.494  -7.412  1.00  0.060          C  
ATOM   2111  C   GLU A 135      10.708 -26.029  -7.424  1.00  0.090          C  
ATOM   2112  O   GLU A 135      11.639 -25.303  -7.067  1.00  0.100          O  
ATOM   2113  CB  GLU A 135       8.619 -25.882  -6.076  1.00  0.080          C  
ATOM   2114  CG  GLU A 135       7.332 -25.132  -5.721  1.00  0.080          C  
ATOM   2115  CD  GLU A 135       6.749 -25.570  -4.379  1.00  0.080          C  
ATOM   2116  OE1 GLU A 135       7.215 -26.557  -3.835  1.00  0.080          O  
ATOM   2117  OE2 GLU A 135       5.839 -24.930  -3.907  1.00  0.080          O  
ATOM   2118  H   GLU A 135       7.674 -26.609  -8.350  1.00  0.060          H  
ATOM   2119  HA  GLU A 135       9.314 -24.408  -7.459  1.00  0.070          H  
ATOM   2120 1HB  GLU A 135       8.377 -26.951  -6.100  1.00  0.100          H  
ATOM   2121 2HB  GLU A 135       9.335 -25.730  -5.271  1.00  0.100          H  
ATOM   2122 1HG  GLU A 135       7.542 -24.064  -5.688  1.00  0.100          H  
ATOM   2123 2HG  GLU A 135       6.598 -25.307  -6.508  1.00  0.100          H  
ATOM   2124  N   ARG A 136      10.904 -27.298  -7.811  1.00  0.090          N  
ATOM   2125  CA  ARG A 136      12.228 -27.928  -7.788  1.00  0.130          C  
ATOM   2126  C   ARG A 136      13.048 -27.839  -9.083  1.00  0.180          C  
ATOM   2127  O   ARG A 136      14.275 -27.954  -9.044  1.00  0.290          O  
ATOM   2128  CB  ARG A 136      12.078 -29.385  -7.392  1.00  0.170          C  
ATOM   2129  CG  ARG A 136      11.648 -29.577  -5.941  1.00  0.170          C  
ATOM   2130  CD  ARG A 136      11.309 -30.982  -5.633  1.00  0.170          C  
ATOM   2131  NE  ARG A 136      10.982 -31.179  -4.207  1.00  0.170          N  
ATOM   2132  CZ  ARG A 136       9.780 -30.897  -3.634  1.00  0.170          C  
ATOM   2133  NH1 ARG A 136       8.814 -30.371  -4.348  1.00  0.170          N  
ATOM   2134  NH2 ARG A 136       9.581 -31.160  -2.356  1.00  0.170          N  
ATOM   2135  H   ARG A 136      10.098 -27.879  -8.062  1.00  0.110          H  
ATOM   2136  HA  ARG A 136      12.802 -27.436  -7.005  1.00  0.160          H  
ATOM   2137 1HB  ARG A 136      11.335 -29.861  -8.034  1.00  0.200          H  
ATOM   2138 2HB  ARG A 136      13.022 -29.906  -7.544  1.00  0.200          H  
ATOM   2139 1HG  ARG A 136      12.456 -29.266  -5.282  1.00  0.200          H  
ATOM   2140 2HG  ARG A 136      10.773 -28.955  -5.755  1.00  0.200          H  
ATOM   2141 1HD  ARG A 136      10.450 -31.279  -6.233  1.00  0.200          H  
ATOM   2142 2HD  ARG A 136      12.154 -31.624  -5.879  1.00  0.200          H  
ATOM   2143  HE  ARG A 136      11.699 -31.594  -3.617  1.00  0.200          H  
ATOM   2144 1HH1 ARG A 136       8.963 -30.166  -5.327  1.00  0.200          H  
ATOM   2145 2HH1 ARG A 136       7.886 -30.188  -3.942  1.00  0.200          H  
ATOM   2146 1HH2 ARG A 136      10.324 -31.569  -1.801  1.00  0.200          H  
ATOM   2147 2HH2 ARG A 136       8.686 -30.952  -1.931  1.00  0.200          H  
ATOM   2148  N   GLY A 137      12.395 -27.641 -10.218  1.00  0.120          N  
ATOM   2149  CA  GLY A 137      13.050 -27.617 -11.512  1.00  0.120          C  
ATOM   2150  C   GLY A 137      13.198 -29.034 -12.029  1.00  0.110          C  
ATOM   2151  O   GLY A 137      12.478 -29.936 -11.602  1.00  0.090          O  
ATOM   2152  H   GLY A 137      11.388 -27.558 -10.211  1.00  0.140          H  
ATOM   2153 1HA  GLY A 137      12.454 -27.027 -12.209  1.00  0.140          H  
ATOM   2154 2HA  GLY A 137      14.027 -27.144 -11.425  1.00  0.140          H  
ATOM   2155  N   ALA A 138      14.099 -29.241 -12.980  1.00  0.100          N  
ATOM   2156  CA  ALA A 138      14.245 -30.568 -13.560  1.00  0.080          C  
ATOM   2157  C   ALA A 138      14.599 -31.538 -12.448  1.00  0.080          C  
ATOM   2158  O   ALA A 138      15.333 -31.184 -11.521  1.00  0.090          O  
ATOM   2159  CB  ALA A 138      15.308 -30.568 -14.627  1.00  0.120          C  
ATOM   2160  H   ALA A 138      14.682 -28.479 -13.296  1.00  0.120          H  
ATOM   2161  HA  ALA A 138      13.292 -30.879 -13.992  1.00  0.100          H  
ATOM   2162 1HB  ALA A 138      15.393 -31.562 -15.019  1.00  0.140          H  
ATOM   2163 2HB  ALA A 138      15.028 -29.880 -15.408  1.00  0.140          H  
ATOM   2164 3HB  ALA A 138      16.260 -30.268 -14.201  1.00  0.140          H  
ATOM   2165  N   LEU A 139      14.090 -32.757 -12.537  1.00  0.060          N  
ATOM   2166  CA  LEU A 139      14.339 -33.736 -11.507  1.00  0.070          C  
ATOM   2167  C   LEU A 139      15.578 -34.555 -11.818  1.00  0.070          C  
ATOM   2168  O   LEU A 139      15.967 -34.710 -12.976  1.00  0.060          O  
ATOM   2169  CB  LEU A 139      13.121 -34.666 -11.384  1.00  0.090          C  
ATOM   2170  CG  LEU A 139      11.724 -33.960 -11.130  1.00  0.090          C  
ATOM   2171  CD1 LEU A 139      10.633 -35.058 -10.994  1.00  0.090          C  
ATOM   2172  CD2 LEU A 139      11.782 -32.998  -9.911  1.00  0.090          C  
ATOM   2173  H   LEU A 139      13.499 -33.024 -13.326  1.00  0.070          H  
ATOM   2174  HA  LEU A 139      14.510 -33.223 -10.564  1.00  0.080          H  
ATOM   2175 1HB  LEU A 139      13.035 -35.222 -12.318  1.00  0.110          H  
ATOM   2176 2HB  LEU A 139      13.303 -35.382 -10.595  1.00  0.110          H  
ATOM   2177  HG  LEU A 139      11.467 -33.368 -12.014  1.00  0.110          H  
ATOM   2178 1HD1 LEU A 139       9.658 -34.590 -10.866  1.00  0.110          H  
ATOM   2179 2HD1 LEU A 139      10.622 -35.672 -11.892  1.00  0.110          H  
ATOM   2180 3HD1 LEU A 139      10.845 -35.686 -10.136  1.00  0.110          H  
ATOM   2181 1HD2 LEU A 139      10.814 -32.520  -9.784  1.00  0.110          H  
ATOM   2182 2HD2 LEU A 139      12.038 -33.540  -9.014  1.00  0.110          H  
ATOM   2183 3HD2 LEU A 139      12.529 -32.220 -10.084  1.00  0.110          H  
ATOM   2184  N   GLN A 140      16.199 -35.091 -10.775  1.00  0.110          N  
ATOM   2185  CA  GLN A 140      17.321 -35.999 -10.948  1.00  0.110          C  
ATOM   2186  C   GLN A 140      16.799 -37.199 -11.704  1.00  0.100          C  
ATOM   2187  O   GLN A 140      15.633 -37.562 -11.525  1.00  0.120          O  
ATOM   2188  CB  GLN A 140      17.881 -36.436  -9.585  1.00  0.150          C  
ATOM   2189  CG  GLN A 140      18.626 -35.360  -8.801  1.00  0.150          C  
ATOM   2190  CD  GLN A 140      19.052 -35.852  -7.404  1.00  0.150          C  
ATOM   2191  OE1 GLN A 140      18.239 -35.743  -6.462  1.00  0.150          O  
ATOM   2192  NE2 GLN A 140      20.268 -36.412  -7.266  1.00  0.150          N  
ATOM   2193  H   GLN A 140      15.869 -34.876  -9.847  1.00  0.130          H  
ATOM   2194  HA  GLN A 140      18.098 -35.514 -11.540  1.00  0.130          H  
ATOM   2195 1HB  GLN A 140      17.064 -36.794  -8.958  1.00  0.180          H  
ATOM   2196 2HB  GLN A 140      18.567 -37.276  -9.729  1.00  0.180          H  
ATOM   2197 1HG  GLN A 140      19.523 -35.084  -9.354  1.00  0.180          H  
ATOM   2198 2HG  GLN A 140      17.981 -34.491  -8.681  1.00  0.180          H  
ATOM   2199 1HE2 GLN A 140      20.583 -36.795  -6.347  1.00  0.180          H  
ATOM   2200 2HE2 GLN A 140      20.881 -36.495  -8.058  1.00  0.180          H  
ATOM   2201  N   GLU A 141      17.635 -37.831 -12.527  1.00  0.170          N  
ATOM   2202  CA  GLU A 141      17.149 -38.987 -13.259  1.00  0.210          C  
ATOM   2203  C   GLU A 141      16.696 -40.102 -12.336  1.00  0.130          C  
ATOM   2204  O   GLU A 141      15.718 -40.770 -12.641  1.00  0.110          O  
ATOM   2205  CB  GLU A 141      18.182 -39.539 -14.220  1.00  0.280          C  
ATOM   2206  CG  GLU A 141      18.482 -38.697 -15.422  1.00  0.280          C  
ATOM   2207  CD  GLU A 141      19.490 -39.373 -16.293  1.00  0.280          C  
ATOM   2208  OE1 GLU A 141      20.214 -40.223 -15.784  1.00  0.280          O  
ATOM   2209  OE2 GLU A 141      19.530 -39.065 -17.471  1.00  0.280          O  
ATOM   2210  H   GLU A 141      18.585 -37.507 -12.647  1.00  0.200          H  
ATOM   2211  HA  GLU A 141      16.292 -38.668 -13.850  1.00  0.250          H  
ATOM   2212 1HB  GLU A 141      19.113 -39.730 -13.685  1.00  0.330          H  
ATOM   2213 2HB  GLU A 141      17.820 -40.486 -14.603  1.00  0.330          H  
ATOM   2214 1HG  GLU A 141      17.561 -38.542 -15.990  1.00  0.330          H  
ATOM   2215 2HG  GLU A 141      18.856 -37.725 -15.104  1.00  0.330          H  
ATOM   2216  N   GLU A 142      17.360 -40.307 -11.195  1.00  0.130          N  
ATOM   2217  CA  GLU A 142      16.943 -41.386 -10.299  1.00  0.140          C  
ATOM   2218  C   GLU A 142      15.497 -41.193  -9.837  1.00  0.110          C  
ATOM   2219  O   GLU A 142      14.737 -42.166  -9.704  1.00  0.110          O  
ATOM   2220  CB  GLU A 142      17.870 -41.442  -9.077  1.00  0.190          C  
ATOM   2221  CG  GLU A 142      19.315 -41.856  -9.386  1.00  0.190          C  
ATOM   2222  CD  GLU A 142      20.162 -40.720  -9.914  1.00  0.190          C  
ATOM   2223  OE1 GLU A 142      19.654 -39.620 -10.024  1.00  0.190          O  
ATOM   2224  OE2 GLU A 142      21.309 -40.947 -10.195  1.00  0.190          O  
ATOM   2225  H   GLU A 142      18.184 -39.744 -10.963  1.00  0.160          H  
ATOM   2226  HA  GLU A 142      17.005 -42.329 -10.837  1.00  0.170          H  
ATOM   2227 1HB  GLU A 142      17.895 -40.462  -8.598  1.00  0.230          H  
ATOM   2228 2HB  GLU A 142      17.466 -42.145  -8.347  1.00  0.230          H  
ATOM   2229 1HG  GLU A 142      19.772 -42.241  -8.472  1.00  0.230          H  
ATOM   2230 2HG  GLU A 142      19.299 -42.662 -10.119  1.00  0.230          H  
ATOM   2231  N   LEU A 143      15.128 -39.935  -9.599  1.00  0.090          N  
ATOM   2232  CA  LEU A 143      13.796 -39.580  -9.157  1.00  0.090          C  
ATOM   2233  C   LEU A 143      12.832 -39.713 -10.315  1.00  0.090          C  
ATOM   2234  O   LEU A 143      11.741 -40.264 -10.157  1.00  0.080          O  
ATOM   2235  CB  LEU A 143      13.777 -38.151  -8.606  1.00  0.130          C  
ATOM   2236  CG  LEU A 143      12.425 -37.604  -8.060  1.00  0.130          C  
ATOM   2237  CD1 LEU A 143      11.915 -38.474  -6.956  1.00  0.130          C  
ATOM   2238  CD2 LEU A 143      12.657 -36.219  -7.532  1.00  0.130          C  
ATOM   2239  H   LEU A 143      15.814 -39.204  -9.732  1.00  0.110          H  
ATOM   2240  HA  LEU A 143      13.510 -40.277  -8.373  1.00  0.110          H  
ATOM   2241 1HB  LEU A 143      14.507 -38.087  -7.808  1.00  0.150          H  
ATOM   2242 2HB  LEU A 143      14.099 -37.482  -9.405  1.00  0.150          H  
ATOM   2243  HG  LEU A 143      11.673 -37.576  -8.852  1.00  0.150          H  
ATOM   2244 1HD1 LEU A 143      11.011 -38.059  -6.564  1.00  0.150          H  
ATOM   2245 2HD1 LEU A 143      11.717 -39.473  -7.327  1.00  0.150          H  
ATOM   2246 3HD1 LEU A 143      12.630 -38.520  -6.185  1.00  0.150          H  
ATOM   2247 1HD2 LEU A 143      11.733 -35.832  -7.146  1.00  0.150          H  
ATOM   2248 2HD2 LEU A 143      13.398 -36.246  -6.742  1.00  0.150          H  
ATOM   2249 3HD2 LEU A 143      13.014 -35.584  -8.326  1.00  0.150          H  
ATOM   2250  N   ALA A 144      13.232 -39.214 -11.493  1.00  0.080          N  
ATOM   2251  CA  ALA A 144      12.383 -39.300 -12.668  1.00  0.090          C  
ATOM   2252  C   ALA A 144      12.100 -40.766 -12.985  1.00  0.090          C  
ATOM   2253  O   ALA A 144      11.002 -41.090 -13.427  1.00  0.090          O  
ATOM   2254  CB  ALA A 144      13.022 -38.608 -13.859  1.00  0.120          C  
ATOM   2255  H   ALA A 144      14.141 -38.748 -11.561  1.00  0.100          H  
ATOM   2256  HA  ALA A 144      11.438 -38.807 -12.441  1.00  0.110          H  
ATOM   2257 1HB  ALA A 144      12.358 -38.670 -14.721  1.00  0.150          H  
ATOM   2258 2HB  ALA A 144      13.207 -37.559 -13.614  1.00  0.150          H  
ATOM   2259 3HB  ALA A 144      13.962 -39.096 -14.090  1.00  0.150          H  
ATOM   2260  N   ARG A 145      13.089 -41.658 -12.782  1.00  0.080          N  
ATOM   2261  CA  ARG A 145      12.887 -43.082 -13.030  1.00  0.080          C  
ATOM   2262  C   ARG A 145      11.841 -43.655 -12.103  1.00  0.070          C  
ATOM   2263  O   ARG A 145      10.959 -44.391 -12.554  1.00  0.070          O  
ATOM   2264  CB  ARG A 145      14.154 -43.894 -12.847  1.00  0.110          C  
ATOM   2265  CG  ARG A 145      15.219 -43.736 -13.885  1.00  0.110          C  
ATOM   2266  CD  ARG A 145      16.411 -44.594 -13.653  1.00  0.110          C  
ATOM   2267  NE  ARG A 145      17.429 -44.302 -14.653  1.00  0.110          N  
ATOM   2268  CZ  ARG A 145      18.452 -43.420 -14.506  1.00  0.110          C  
ATOM   2269  NH1 ARG A 145      18.621 -42.797 -13.368  1.00  0.110          N  
ATOM   2270  NH2 ARG A 145      19.282 -43.170 -15.503  1.00  0.110          N  
ATOM   2271  H   ARG A 145      14.002 -41.319 -12.478  1.00  0.100          H  
ATOM   2272  HA  ARG A 145      12.540 -43.214 -14.047  1.00  0.100          H  
ATOM   2273 1HB  ARG A 145      14.593 -43.683 -11.875  1.00  0.130          H  
ATOM   2274 2HB  ARG A 145      13.864 -44.907 -12.863  1.00  0.130          H  
ATOM   2275 1HG  ARG A 145      14.810 -44.059 -14.834  1.00  0.130          H  
ATOM   2276 2HG  ARG A 145      15.537 -42.719 -13.966  1.00  0.130          H  
ATOM   2277 1HD  ARG A 145      16.815 -44.441 -12.660  1.00  0.130          H  
ATOM   2278 2HD  ARG A 145      16.129 -45.640 -13.768  1.00  0.130          H  
ATOM   2279  HE  ARG A 145      17.311 -44.793 -15.554  1.00  0.130          H  
ATOM   2280 1HH1 ARG A 145      17.998 -42.989 -12.608  1.00  0.130          H  
ATOM   2281 2HH1 ARG A 145      19.406 -42.158 -13.253  1.00  0.130          H  
ATOM   2282 1HH2 ARG A 145      19.171 -43.644 -16.387  1.00  0.130          H  
ATOM   2283 2HH2 ARG A 145      20.003 -42.441 -15.406  1.00  0.130          H  
ATOM   2284  N   SER A 146      11.921 -43.326 -10.807  1.00  0.070          N  
ATOM   2285  CA  SER A 146      10.928 -43.825  -9.863  1.00  0.060          C  
ATOM   2286  C   SER A 146       9.560 -43.313 -10.217  1.00  0.060          C  
ATOM   2287  O   SER A 146       8.595 -44.080 -10.304  1.00  0.060          O  
ATOM   2288  CB  SER A 146      11.271 -43.426  -8.449  1.00  0.090          C  
ATOM   2289  OG  SER A 146      10.289 -43.881  -7.544  1.00  0.090          O  
ATOM   2290  H   SER A 146      12.709 -42.758 -10.472  1.00  0.080          H  
ATOM   2291  HA  SER A 146      10.894 -44.905  -9.914  1.00  0.070          H  
ATOM   2292 1HB  SER A 146      12.237 -43.854  -8.182  1.00  0.110          H  
ATOM   2293 2HB  SER A 146      11.365 -42.341  -8.381  1.00  0.110          H  
ATOM   2294  HG  SER A 146      10.694 -43.775  -6.668  1.00  0.110          H  
ATOM   2295  N   PHE A 147       9.463 -42.012 -10.458  1.00  0.060          N  
ATOM   2296  CA  PHE A 147       8.180 -41.439 -10.775  1.00  0.060          C  
ATOM   2297  C   PHE A 147       7.598 -41.987 -12.077  1.00  0.050          C  
ATOM   2298  O   PHE A 147       6.416 -42.335 -12.125  1.00  0.050          O  
ATOM   2299  CB  PHE A 147       8.301 -39.926 -10.869  1.00  0.080          C  
ATOM   2300  CG  PHE A 147       8.388 -39.163  -9.555  1.00  0.080          C  
ATOM   2301  CD1 PHE A 147       8.502 -39.775  -8.292  1.00  0.080          C  
ATOM   2302  CD2 PHE A 147       8.291 -37.802  -9.599  1.00  0.080          C  
ATOM   2303  CE1 PHE A 147       8.507 -39.000  -7.145  1.00  0.080          C  
ATOM   2304  CE2 PHE A 147       8.293 -37.050  -8.467  1.00  0.080          C  
ATOM   2305  CZ  PHE A 147       8.395 -37.634  -7.244  1.00  0.080          C  
ATOM   2306  H   PHE A 147      10.292 -41.413 -10.386  1.00  0.070          H  
ATOM   2307  HA  PHE A 147       7.491 -41.695  -9.974  1.00  0.070          H  
ATOM   2308 1HB  PHE A 147       9.201 -39.696 -11.439  1.00  0.100          H  
ATOM   2309 2HB  PHE A 147       7.460 -39.540 -11.430  1.00  0.100          H  
ATOM   2310  HD1 PHE A 147       8.575 -40.858  -8.197  1.00  0.100          H  
ATOM   2311  HD2 PHE A 147       8.195 -37.318 -10.568  1.00  0.100          H  
ATOM   2312  HE1 PHE A 147       8.589 -39.477  -6.169  1.00  0.100          H  
ATOM   2313  HE2 PHE A 147       8.199 -35.981  -8.546  1.00  0.100          H  
ATOM   2314  HZ  PHE A 147       8.385 -37.018  -6.355  1.00  0.100          H  
ATOM   2315  N   PHE A 148       8.425 -42.111 -13.122  1.00  0.060          N  
ATOM   2316  CA  PHE A 148       7.983 -42.601 -14.421  1.00  0.060          C  
ATOM   2317  C   PHE A 148       7.490 -44.023 -14.284  1.00  0.060          C  
ATOM   2318  O   PHE A 148       6.429 -44.365 -14.811  1.00  0.060          O  
ATOM   2319  CB  PHE A 148       9.104 -42.461 -15.456  1.00  0.080          C  
ATOM   2320  CG  PHE A 148       8.737 -42.795 -16.875  1.00  0.080          C  
ATOM   2321  CD1 PHE A 148       7.817 -42.009 -17.569  1.00  0.080          C  
ATOM   2322  CD2 PHE A 148       9.348 -43.815 -17.545  1.00  0.080          C  
ATOM   2323  CE1 PHE A 148       7.510 -42.273 -18.888  1.00  0.080          C  
ATOM   2324  CE2 PHE A 148       9.059 -44.059 -18.857  1.00  0.080          C  
ATOM   2325  CZ  PHE A 148       8.135 -43.297 -19.536  1.00  0.080          C  
ATOM   2326  H   PHE A 148       9.395 -41.812 -13.039  1.00  0.070          H  
ATOM   2327  HA  PHE A 148       7.141 -41.995 -14.749  1.00  0.070          H  
ATOM   2328 1HB  PHE A 148       9.505 -41.462 -15.436  1.00  0.100          H  
ATOM   2329 2HB  PHE A 148       9.921 -43.120 -15.157  1.00  0.100          H  
ATOM   2330  HD1 PHE A 148       7.332 -41.176 -17.060  1.00  0.100          H  
ATOM   2331  HD2 PHE A 148      10.078 -44.431 -17.026  1.00  0.100          H  
ATOM   2332  HE1 PHE A 148       6.783 -41.651 -19.414  1.00  0.100          H  
ATOM   2333  HE2 PHE A 148       9.552 -44.867 -19.356  1.00  0.100          H  
ATOM   2334  HZ  PHE A 148       7.910 -43.508 -20.582  1.00  0.100          H  
ATOM   2335  N   TRP A 149       8.253 -44.857 -13.570  1.00  0.060          N  
ATOM   2336  CA  TRP A 149       7.886 -46.239 -13.342  1.00  0.070          C  
ATOM   2337  C   TRP A 149       6.518 -46.319 -12.706  1.00  0.050          C  
ATOM   2338  O   TRP A 149       5.657 -47.075 -13.173  1.00  0.070          O  
ATOM   2339  CB  TRP A 149       8.920 -46.896 -12.421  1.00  0.090          C  
ATOM   2340  CG  TRP A 149       8.680 -48.336 -12.063  1.00  0.090          C  
ATOM   2341  CD1 TRP A 149       7.993 -49.269 -12.769  1.00  0.090          C  
ATOM   2342  CD2 TRP A 149       9.158 -49.012 -10.872  1.00  0.090          C  
ATOM   2343  NE1 TRP A 149       8.027 -50.478 -12.109  1.00  0.090          N  
ATOM   2344  CE2 TRP A 149       8.739 -50.333 -10.954  1.00  0.090          C  
ATOM   2345  CE3 TRP A 149       9.897 -48.604  -9.766  1.00  0.090          C  
ATOM   2346  CZ2 TRP A 149       9.050 -51.261  -9.970  1.00  0.090          C  
ATOM   2347  CZ3 TRP A 149      10.218 -49.525  -8.785  1.00  0.090          C  
ATOM   2348  CH2 TRP A 149       9.807 -50.820  -8.884  1.00  0.090          C  
ATOM   2349  H   TRP A 149       9.136 -44.527 -13.168  1.00  0.070          H  
ATOM   2350  HA  TRP A 149       7.843 -46.753 -14.292  1.00  0.080          H  
ATOM   2351 1HB  TRP A 149       9.902 -46.830 -12.888  1.00  0.110          H  
ATOM   2352 2HB  TRP A 149       8.978 -46.329 -11.496  1.00  0.110          H  
ATOM   2353  HD1 TRP A 149       7.493 -49.093 -13.720  1.00  0.110          H  
ATOM   2354  HE1 TRP A 149       7.592 -51.335 -12.427  1.00  0.110          H  
ATOM   2355  HE3 TRP A 149      10.214 -47.581  -9.672  1.00  0.110          H  
ATOM   2356  HZ2 TRP A 149       8.725 -52.300 -10.032  1.00  0.110          H  
ATOM   2357  HZ3 TRP A 149      10.807 -49.183  -7.931  1.00  0.110          H  
ATOM   2358  HH2 TRP A 149      10.074 -51.522  -8.097  1.00  0.110          H  
ATOM   2359  N   GLN A 150       6.298 -45.545 -11.643  1.00  0.030          N  
ATOM   2360  CA  GLN A 150       5.018 -45.603 -10.969  1.00  0.030          C  
ATOM   2361  C   GLN A 150       3.860 -45.166 -11.862  1.00  0.030          C  
ATOM   2362  O   GLN A 150       2.789 -45.786 -11.833  1.00  0.030          O  
ATOM   2363  CB  GLN A 150       5.033 -44.731  -9.734  1.00  0.040          C  
ATOM   2364  CG  GLN A 150       5.923 -45.225  -8.618  1.00  0.040          C  
ATOM   2365  CD  GLN A 150       5.794 -44.315  -7.480  1.00  0.040          C  
ATOM   2366  OE1 GLN A 150       4.626 -44.076  -7.175  1.00  0.040          O  
ATOM   2367  NE2 GLN A 150       6.864 -43.824  -6.856  1.00  0.040          N  
ATOM   2368  H   GLN A 150       7.047 -44.943 -11.279  1.00  0.040          H  
ATOM   2369  HA  GLN A 150       4.842 -46.635 -10.669  1.00  0.040          H  
ATOM   2370 1HB  GLN A 150       5.381 -43.731 -10.009  1.00  0.050          H  
ATOM   2371 2HB  GLN A 150       4.017 -44.628  -9.357  1.00  0.050          H  
ATOM   2372 1HG  GLN A 150       5.600 -46.219  -8.312  1.00  0.050          H  
ATOM   2373 2HG  GLN A 150       6.957 -45.251  -8.940  1.00  0.050          H  
ATOM   2374 1HE2 GLN A 150       6.742 -43.219  -6.038  1.00  0.050          H  
ATOM   2375 2HE2 GLN A 150       7.811 -44.055  -7.156  1.00  0.050          H  
ATOM   2376  N   VAL A 151       4.067 -44.130 -12.684  1.00  0.040          N  
ATOM   2377  CA  VAL A 151       3.000 -43.694 -13.571  1.00  0.040          C  
ATOM   2378  C   VAL A 151       2.698 -44.796 -14.568  1.00  0.040          C  
ATOM   2379  O   VAL A 151       1.537 -45.124 -14.796  1.00  0.050          O  
ATOM   2380  CB  VAL A 151       3.344 -42.394 -14.311  1.00  0.060          C  
ATOM   2381  CG1 VAL A 151       2.248 -42.080 -15.374  1.00  0.060          C  
ATOM   2382  CG2 VAL A 151       3.450 -41.267 -13.308  1.00  0.060          C  
ATOM   2383  H   VAL A 151       4.958 -43.619 -12.638  1.00  0.050          H  
ATOM   2384  HA  VAL A 151       2.108 -43.513 -12.971  1.00  0.050          H  
ATOM   2385  HB  VAL A 151       4.303 -42.518 -14.826  1.00  0.070          H  
ATOM   2386 1HG1 VAL A 151       2.492 -41.166 -15.895  1.00  0.070          H  
ATOM   2387 2HG1 VAL A 151       2.181 -42.889 -16.094  1.00  0.070          H  
ATOM   2388 3HG1 VAL A 151       1.288 -41.965 -14.877  1.00  0.070          H  
ATOM   2389 1HG2 VAL A 151       3.718 -40.364 -13.819  1.00  0.070          H  
ATOM   2390 2HG2 VAL A 151       2.496 -41.138 -12.796  1.00  0.070          H  
ATOM   2391 3HG2 VAL A 151       4.210 -41.498 -12.581  1.00  0.070          H  
ATOM   2392  N   LEU A 152       3.724 -45.406 -15.150  1.00  0.050          N  
ATOM   2393  CA  LEU A 152       3.471 -46.457 -16.114  1.00  0.060          C  
ATOM   2394  C   LEU A 152       2.692 -47.599 -15.500  1.00  0.060          C  
ATOM   2395  O   LEU A 152       1.797 -48.132 -16.155  1.00  0.100          O  
ATOM   2396  CB  LEU A 152       4.784 -46.976 -16.654  1.00  0.080          C  
ATOM   2397  CG  LEU A 152       5.549 -46.051 -17.562  1.00  0.080          C  
ATOM   2398  CD1 LEU A 152       6.855 -46.589 -17.704  1.00  0.080          C  
ATOM   2399  CD2 LEU A 152       4.896 -45.962 -18.910  1.00  0.080          C  
ATOM   2400  H   LEU A 152       4.684 -45.114 -14.938  1.00  0.060          H  
ATOM   2401  HA  LEU A 152       2.871 -46.041 -16.917  1.00  0.070          H  
ATOM   2402 1HB  LEU A 152       5.426 -47.210 -15.802  1.00  0.100          H  
ATOM   2403 2HB  LEU A 152       4.593 -47.895 -17.197  1.00  0.100          H  
ATOM   2404  HG  LEU A 152       5.615 -45.054 -17.124  1.00  0.100          H  
ATOM   2405 1HD1 LEU A 152       7.412 -45.970 -18.322  1.00  0.100          H  
ATOM   2406 2HD1 LEU A 152       7.286 -46.603 -16.727  1.00  0.100          H  
ATOM   2407 3HD1 LEU A 152       6.819 -47.593 -18.125  1.00  0.100          H  
ATOM   2408 1HD2 LEU A 152       5.481 -45.301 -19.550  1.00  0.100          H  
ATOM   2409 2HD2 LEU A 152       4.842 -46.949 -19.365  1.00  0.100          H  
ATOM   2410 3HD2 LEU A 152       3.907 -45.564 -18.795  1.00  0.100          H  
ATOM   2411  N   GLU A 153       2.988 -47.969 -14.249  1.00  0.040          N  
ATOM   2412  CA  GLU A 153       2.220 -49.037 -13.625  1.00  0.080          C  
ATOM   2413  C   GLU A 153       0.760 -48.596 -13.445  1.00  0.090          C  
ATOM   2414  O   GLU A 153      -0.155 -49.384 -13.701  1.00  0.110          O  
ATOM   2415  CB  GLU A 153       2.835 -49.426 -12.276  1.00  0.100          C  
ATOM   2416  CG  GLU A 153       2.113 -50.571 -11.511  1.00  0.100          C  
ATOM   2417  CD  GLU A 153       2.152 -51.947 -12.178  1.00  0.100          C  
ATOM   2418  OE1 GLU A 153       3.020 -52.208 -12.993  1.00  0.100          O  
ATOM   2419  OE2 GLU A 153       1.297 -52.739 -11.859  1.00  0.100          O  
ATOM   2420  H   GLU A 153       3.785 -47.539 -13.764  1.00  0.050          H  
ATOM   2421  HA  GLU A 153       2.239 -49.907 -14.277  1.00  0.100          H  
ATOM   2422 1HB  GLU A 153       3.874 -49.724 -12.431  1.00  0.120          H  
ATOM   2423 2HB  GLU A 153       2.849 -48.549 -11.627  1.00  0.120          H  
ATOM   2424 1HG  GLU A 153       2.570 -50.657 -10.527  1.00  0.120          H  
ATOM   2425 2HG  GLU A 153       1.072 -50.285 -11.361  1.00  0.120          H  
ATOM   2426  N   ALA A 154       0.527 -47.340 -13.021  1.00  0.100          N  
ATOM   2427  CA  ALA A 154      -0.838 -46.829 -12.856  1.00  0.110          C  
ATOM   2428  C   ALA A 154      -1.607 -46.818 -14.178  1.00  0.080          C  
ATOM   2429  O   ALA A 154      -2.806 -47.129 -14.214  1.00  0.080          O  
ATOM   2430  CB  ALA A 154      -0.815 -45.433 -12.294  1.00  0.150          C  
ATOM   2431  H   ALA A 154       1.326 -46.746 -12.765  1.00  0.120          H  
ATOM   2432  HA  ALA A 154      -1.356 -47.485 -12.160  1.00  0.130          H  
ATOM   2433 1HB  ALA A 154      -1.832 -45.094 -12.144  1.00  0.180          H  
ATOM   2434 2HB  ALA A 154      -0.288 -45.426 -11.345  1.00  0.180          H  
ATOM   2435 3HB  ALA A 154      -0.303 -44.770 -12.990  1.00  0.180          H  
ATOM   2436  N   VAL A 155      -0.915 -46.470 -15.263  1.00  0.060          N  
ATOM   2437  CA  VAL A 155      -1.515 -46.442 -16.585  1.00  0.050          C  
ATOM   2438  C   VAL A 155      -1.805 -47.871 -17.050  1.00  0.050          C  
ATOM   2439  O   VAL A 155      -2.873 -48.118 -17.610  1.00  0.040          O  
ATOM   2440  CB  VAL A 155      -0.648 -45.655 -17.591  1.00  0.070          C  
ATOM   2441  CG1 VAL A 155      -1.228 -45.776 -19.012  1.00  0.070          C  
ATOM   2442  CG2 VAL A 155      -0.610 -44.170 -17.173  1.00  0.070          C  
ATOM   2443  H   VAL A 155       0.060 -46.177 -15.134  1.00  0.070          H  
ATOM   2444  HA  VAL A 155      -2.465 -45.914 -16.511  1.00  0.060          H  
ATOM   2445  HB  VAL A 155       0.363 -46.063 -17.588  1.00  0.090          H  
ATOM   2446 1HG1 VAL A 155      -0.617 -45.208 -19.692  1.00  0.090          H  
ATOM   2447 2HG1 VAL A 155      -1.250 -46.819 -19.329  1.00  0.090          H  
ATOM   2448 3HG1 VAL A 155      -2.243 -45.378 -19.030  1.00  0.090          H  
ATOM   2449 1HG2 VAL A 155       0.008 -43.622 -17.859  1.00  0.090          H  
ATOM   2450 2HG2 VAL A 155      -1.620 -43.761 -17.182  1.00  0.090          H  
ATOM   2451 3HG2 VAL A 155      -0.201 -44.078 -16.176  1.00  0.090          H  
ATOM   2452  N   ARG A 156      -0.854 -48.805 -16.861  1.00  0.060          N  
ATOM   2453  CA  ARG A 156      -1.085 -50.196 -17.238  1.00  0.050          C  
ATOM   2454  C   ARG A 156      -2.284 -50.746 -16.471  1.00  0.040          C  
ATOM   2455  O   ARG A 156      -3.123 -51.428 -17.059  1.00  0.040          O  
ATOM   2456  CB  ARG A 156       0.140 -51.074 -16.977  1.00  0.070          C  
ATOM   2457  CG  ARG A 156       1.330 -50.911 -17.958  1.00  0.070          C  
ATOM   2458  CD  ARG A 156       2.331 -52.030 -17.785  1.00  0.070          C  
ATOM   2459  NE  ARG A 156       3.063 -51.967 -16.500  1.00  0.070          N  
ATOM   2460  CZ  ARG A 156       4.260 -51.349 -16.279  1.00  0.070          C  
ATOM   2461  NH1 ARG A 156       4.936 -50.735 -17.208  1.00  0.070          N  
ATOM   2462  NH2 ARG A 156       4.798 -51.368 -15.090  1.00  0.070          N  
ATOM   2463  H   ARG A 156       0.041 -48.541 -16.447  1.00  0.070          H  
ATOM   2464  HA  ARG A 156      -1.304 -50.231 -18.304  1.00  0.060          H  
ATOM   2465 1HB  ARG A 156       0.519 -50.857 -15.977  1.00  0.090          H  
ATOM   2466 2HB  ARG A 156      -0.162 -52.120 -16.988  1.00  0.090          H  
ATOM   2467 1HG  ARG A 156       0.959 -50.934 -18.983  1.00  0.090          H  
ATOM   2468 2HG  ARG A 156       1.834 -49.970 -17.781  1.00  0.090          H  
ATOM   2469 1HD  ARG A 156       1.795 -52.978 -17.816  1.00  0.090          H  
ATOM   2470 2HD  ARG A 156       3.052 -52.016 -18.594  1.00  0.090          H  
ATOM   2471  HE  ARG A 156       2.633 -52.424 -15.694  1.00  0.090          H  
ATOM   2472 1HH1 ARG A 156       4.598 -50.678 -18.152  1.00  0.090          H  
ATOM   2473 2HH1 ARG A 156       5.838 -50.322 -16.921  1.00  0.090          H  
ATOM   2474 1HH2 ARG A 156       4.309 -51.821 -14.302  1.00  0.090          H  
ATOM   2475 2HH2 ARG A 156       5.714 -50.929 -14.975  1.00  0.090          H  
ATOM   2476  N   HIS A 157      -2.388 -50.407 -15.178  1.00  0.040          N  
ATOM   2477  CA  HIS A 157      -3.511 -50.800 -14.342  1.00  0.040          C  
ATOM   2478  C   HIS A 157      -4.803 -50.327 -14.957  1.00  0.020          C  
ATOM   2479  O   HIS A 157      -5.751 -51.099 -15.106  1.00  0.030          O  
ATOM   2480  CB  HIS A 157      -3.386 -50.192 -12.944  1.00  0.060          C  
ATOM   2481  CG  HIS A 157      -4.579 -50.381 -12.084  1.00  0.060          C  
ATOM   2482  ND1 HIS A 157      -4.852 -51.550 -11.419  1.00  0.060          N  
ATOM   2483  CD2 HIS A 157      -5.592 -49.529 -11.792  1.00  0.060          C  
ATOM   2484  CE1 HIS A 157      -5.985 -51.405 -10.738  1.00  0.060          C  
ATOM   2485  NE2 HIS A 157      -6.443 -50.184 -10.952  1.00  0.060          N  
ATOM   2486  H   HIS A 157      -1.628 -49.883 -14.736  1.00  0.050          H  
ATOM   2487  HA  HIS A 157      -3.548 -51.883 -14.251  1.00  0.050          H  
ATOM   2488 1HB  HIS A 157      -2.522 -50.628 -12.440  1.00  0.070          H  
ATOM   2489 2HB  HIS A 157      -3.204 -49.144 -13.019  1.00  0.070          H  
ATOM   2490  HD2 HIS A 157      -5.702 -48.516 -12.157  1.00  0.070          H  
ATOM   2491  HE1 HIS A 157      -6.459 -52.158 -10.107  1.00  0.070          H  
ATOM   2492  HE2 HIS A 157      -7.307 -49.777 -10.552  1.00  0.070          H  
ATOM   2493  N   CYS A 158      -4.853 -49.050 -15.322  1.00  0.010          N  
ATOM   2494  CA  CYS A 158      -6.066 -48.517 -15.898  1.00  0.010          C  
ATOM   2495  C   CYS A 158      -6.414 -49.230 -17.205  1.00  0.010          C  
ATOM   2496  O   CYS A 158      -7.551 -49.678 -17.402  1.00  0.010          O  
ATOM   2497  CB  CYS A 158      -5.883 -47.030 -16.186  1.00  0.010          C  
ATOM   2498  SG  CYS A 158      -5.724 -46.023 -14.718  1.00  0.010          S  
ATOM   2499  H   CYS A 158      -4.051 -48.442 -15.143  1.00  0.010          H  
ATOM   2500  HA  CYS A 158      -6.867 -48.658 -15.189  1.00  0.010          H  
ATOM   2501 1HB  CYS A 158      -4.995 -46.881 -16.802  1.00  0.010          H  
ATOM   2502 2HB  CYS A 158      -6.739 -46.668 -16.754  1.00  0.010          H  
ATOM   2503  HG  CYS A 158      -4.483 -46.476 -14.380  1.00  0.010          H  
ATOM   2504  N   HIS A 159      -5.411 -49.480 -18.051  1.00  0.010          N  
ATOM   2505  CA  HIS A 159      -5.675 -50.144 -19.320  1.00  0.010          C  
ATOM   2506  C   HIS A 159      -6.198 -51.561 -19.100  1.00  0.010          C  
ATOM   2507  O   HIS A 159      -7.142 -52.003 -19.763  1.00  0.020          O  
ATOM   2508  CB  HIS A 159      -4.418 -50.179 -20.201  1.00  0.020          C  
ATOM   2509  CG  HIS A 159      -4.037 -48.837 -20.786  1.00  0.020          C  
ATOM   2510  ND1 HIS A 159      -2.896 -48.651 -21.535  1.00  0.020          N  
ATOM   2511  CD2 HIS A 159      -4.643 -47.630 -20.720  1.00  0.020          C  
ATOM   2512  CE1 HIS A 159      -2.831 -47.381 -21.916  1.00  0.020          C  
ATOM   2513  NE2 HIS A 159      -3.876 -46.751 -21.430  1.00  0.020          N  
ATOM   2514  H   HIS A 159      -4.471 -49.124 -17.847  1.00  0.020          H  
ATOM   2515  HA  HIS A 159      -6.443 -49.589 -19.853  1.00  0.020          H  
ATOM   2516 1HB  HIS A 159      -3.579 -50.536 -19.601  1.00  0.020          H  
ATOM   2517 2HB  HIS A 159      -4.560 -50.885 -21.014  1.00  0.020          H  
ATOM   2518  HD1 HIS A 159      -2.103 -49.260 -21.487  1.00  0.020          H  
ATOM   2519  HD2 HIS A 159      -5.549 -47.288 -20.244  1.00  0.020          H  
ATOM   2520  HE1 HIS A 159      -2.012 -47.025 -22.521  1.00  0.020          H  
ATOM   2521  N   ASN A 160      -5.677 -52.240 -18.088  1.00  0.020          N  
ATOM   2522  CA  ASN A 160      -6.064 -53.605 -17.772  1.00  0.030          C  
ATOM   2523  C   ASN A 160      -7.462 -53.694 -17.154  1.00  0.050          C  
ATOM   2524  O   ASN A 160      -7.977 -54.792 -16.929  1.00  0.060          O  
ATOM   2525  CB  ASN A 160      -5.050 -54.220 -16.832  1.00  0.040          C  
ATOM   2526  CG  ASN A 160      -3.728 -54.481 -17.495  1.00  0.040          C  
ATOM   2527  OD1 ASN A 160      -3.632 -54.644 -18.718  1.00  0.040          O  
ATOM   2528  ND2 ASN A 160      -2.690 -54.526 -16.703  1.00  0.040          N  
ATOM   2529  H   ASN A 160      -4.886 -51.826 -17.582  1.00  0.020          H  
ATOM   2530  HA  ASN A 160      -6.082 -54.178 -18.698  1.00  0.040          H  
ATOM   2531 1HB  ASN A 160      -4.891 -53.541 -15.990  1.00  0.050          H  
ATOM   2532 2HB  ASN A 160      -5.439 -55.154 -16.432  1.00  0.050          H  
ATOM   2533 1HD2 ASN A 160      -1.783 -54.695 -17.082  1.00  0.050          H  
ATOM   2534 2HD2 ASN A 160      -2.805 -54.391 -15.722  1.00  0.050          H  
ATOM   2535  N   CYS A 161      -8.074 -52.541 -16.864  1.00  0.030          N  
ATOM   2536  CA  CYS A 161      -9.401 -52.466 -16.293  1.00  0.040          C  
ATOM   2537  C   CYS A 161     -10.376 -51.983 -17.359  1.00  0.040          C  
ATOM   2538  O   CYS A 161     -11.566 -51.809 -17.089  1.00  0.050          O  
ATOM   2539  CB  CYS A 161      -9.430 -51.479 -15.140  1.00  0.050          C  
ATOM   2540  SG  CYS A 161      -8.343 -51.902 -13.762  1.00  0.050          S  
ATOM   2541  H   CYS A 161      -7.627 -51.650 -17.090  1.00  0.040          H  
ATOM   2542  HA  CYS A 161      -9.701 -53.452 -15.943  1.00  0.050          H  
ATOM   2543 1HB  CYS A 161      -9.136 -50.510 -15.520  1.00  0.060          H  
ATOM   2544 2HB  CYS A 161     -10.442 -51.393 -14.764  1.00  0.060          H  
ATOM   2545  HG  CYS A 161      -7.190 -51.749 -14.458  1.00  0.060          H  
ATOM   2546  N   GLY A 162      -9.866 -51.765 -18.584  1.00  0.040          N  
ATOM   2547  CA  GLY A 162     -10.665 -51.245 -19.680  1.00  0.040          C  
ATOM   2548  C   GLY A 162     -10.811 -49.721 -19.667  1.00  0.030          C  
ATOM   2549  O   GLY A 162     -11.736 -49.191 -20.278  1.00  0.040          O  
ATOM   2550  H   GLY A 162      -8.881 -51.960 -18.774  1.00  0.050          H  
ATOM   2551 1HA  GLY A 162     -10.203 -51.552 -20.619  1.00  0.050          H  
ATOM   2552 2HA  GLY A 162     -11.652 -51.702 -19.653  1.00  0.050          H  
ATOM   2553  N   VAL A 163      -9.915 -48.997 -18.988  1.00  0.020          N  
ATOM   2554  CA  VAL A 163      -9.997 -47.541 -18.900  1.00  0.020          C  
ATOM   2555  C   VAL A 163      -8.819 -46.786 -19.492  1.00  0.020          C  
ATOM   2556  O   VAL A 163      -7.671 -46.999 -19.124  1.00  0.020          O  
ATOM   2557  CB  VAL A 163     -10.160 -47.133 -17.419  1.00  0.030          C  
ATOM   2558  CG1 VAL A 163     -10.118 -45.598 -17.231  1.00  0.030          C  
ATOM   2559  CG2 VAL A 163     -11.505 -47.663 -16.936  1.00  0.030          C  
ATOM   2560  H   VAL A 163      -9.120 -49.434 -18.515  1.00  0.020          H  
ATOM   2561  HA  VAL A 163     -10.890 -47.220 -19.437  1.00  0.020          H  
ATOM   2562  HB  VAL A 163      -9.354 -47.568 -16.829  1.00  0.030          H  
ATOM   2563 1HG1 VAL A 163     -10.255 -45.372 -16.174  1.00  0.030          H  
ATOM   2564 2HG1 VAL A 163      -9.157 -45.203 -17.555  1.00  0.030          H  
ATOM   2565 3HG1 VAL A 163     -10.886 -45.130 -17.797  1.00  0.030          H  
ATOM   2566 1HG2 VAL A 163     -11.644 -47.388 -15.908  1.00  0.030          H  
ATOM   2567 2HG2 VAL A 163     -12.301 -47.230 -17.530  1.00  0.030          H  
ATOM   2568 3HG2 VAL A 163     -11.535 -48.750 -17.031  1.00  0.030          H  
ATOM   2569  N   LEU A 164      -9.132 -45.859 -20.390  1.00  0.020          N  
ATOM   2570  CA  LEU A 164      -8.156 -44.992 -21.025  1.00  0.030          C  
ATOM   2571  C   LEU A 164      -8.221 -43.624 -20.326  1.00  0.030          C  
ATOM   2572  O   LEU A 164      -9.273 -42.977 -20.270  1.00  0.030          O  
ATOM   2573  CB  LEU A 164      -8.455 -44.878 -22.530  1.00  0.040          C  
ATOM   2574  CG  LEU A 164      -7.548 -43.949 -23.390  1.00  0.040          C  
ATOM   2575  CD1 LEU A 164      -6.090 -44.477 -23.453  1.00  0.040          C  
ATOM   2576  CD2 LEU A 164      -8.172 -43.850 -24.789  1.00  0.040          C  
ATOM   2577  H   LEU A 164     -10.114 -45.735 -20.639  1.00  0.020          H  
ATOM   2578  HA  LEU A 164      -7.164 -45.417 -20.884  1.00  0.040          H  
ATOM   2579 1HB  LEU A 164      -8.403 -45.868 -22.956  1.00  0.050          H  
ATOM   2580 2HB  LEU A 164      -9.483 -44.528 -22.643  1.00  0.050          H  
ATOM   2581  HG  LEU A 164      -7.509 -42.979 -22.940  1.00  0.050          H  
ATOM   2582 1HD1 LEU A 164      -5.484 -43.798 -24.059  1.00  0.050          H  
ATOM   2583 2HD1 LEU A 164      -5.661 -44.535 -22.457  1.00  0.050          H  
ATOM   2584 3HD1 LEU A 164      -6.066 -45.456 -23.900  1.00  0.050          H  
ATOM   2585 1HD2 LEU A 164      -7.575 -43.188 -25.413  1.00  0.050          H  
ATOM   2586 2HD2 LEU A 164      -8.207 -44.842 -25.234  1.00  0.050          H  
ATOM   2587 3HD2 LEU A 164      -9.185 -43.456 -24.708  1.00  0.050          H  
ATOM   2588  N   HIS A 165      -7.097 -43.177 -19.771  1.00  0.030          N  
ATOM   2589  CA  HIS A 165      -7.058 -41.916 -19.023  1.00  0.030          C  
ATOM   2590  C   HIS A 165      -7.208 -40.675 -19.934  1.00  0.060          C  
ATOM   2591  O   HIS A 165      -7.930 -39.733 -19.615  1.00  0.120          O  
ATOM   2592  CB  HIS A 165      -5.759 -41.835 -18.203  1.00  0.040          C  
ATOM   2593  CG  HIS A 165      -5.734 -40.682 -17.276  1.00  0.040          C  
ATOM   2594  ND1 HIS A 165      -5.393 -39.424 -17.671  1.00  0.040          N  
ATOM   2595  CD2 HIS A 165      -6.020 -40.601 -15.950  1.00  0.040          C  
ATOM   2596  CE1 HIS A 165      -5.503 -38.602 -16.611  1.00  0.040          C  
ATOM   2597  NE2 HIS A 165      -5.872 -39.298 -15.575  1.00  0.040          N  
ATOM   2598  H   HIS A 165      -6.263 -43.746 -19.840  1.00  0.040          H  
ATOM   2599  HA  HIS A 165      -7.888 -41.897 -18.316  1.00  0.040          H  
ATOM   2600 1HB  HIS A 165      -5.641 -42.748 -17.615  1.00  0.050          H  
ATOM   2601 2HB  HIS A 165      -4.904 -41.760 -18.871  1.00  0.050          H  
ATOM   2602  HD2 HIS A 165      -6.319 -41.407 -15.319  1.00  0.050          H  
ATOM   2603  HE1 HIS A 165      -5.325 -37.538 -16.582  1.00  0.050          H  
ATOM   2604  HE2 HIS A 165      -6.030 -38.893 -14.629  1.00  0.050          H  
ATOM   2605  N   ARG A 166      -6.454 -40.658 -21.033  1.00  0.050          N  
ATOM   2606  CA  ARG A 166      -6.389 -39.568 -22.027  1.00  0.090          C  
ATOM   2607  C   ARG A 166      -5.809 -38.204 -21.612  1.00  0.190          C  
ATOM   2608  O   ARG A 166      -5.673 -37.336 -22.472  1.00  0.560          O  
ATOM   2609  CB  ARG A 166      -7.755 -39.247 -22.622  1.00  0.110          C  
ATOM   2610  CG  ARG A 166      -8.457 -40.325 -23.419  1.00  0.110          C  
ATOM   2611  CD  ARG A 166      -9.710 -39.779 -23.936  1.00  0.110          C  
ATOM   2612  NE  ARG A 166     -10.396 -40.619 -24.866  1.00  0.110          N  
ATOM   2613  CZ  ARG A 166     -11.643 -40.363 -25.307  1.00  0.110          C  
ATOM   2614  NH1 ARG A 166     -12.303 -39.315 -24.852  1.00  0.110          N  
ATOM   2615  NH2 ARG A 166     -12.204 -41.162 -26.181  1.00  0.110          N  
ATOM   2616  H   ARG A 166      -5.888 -41.474 -21.201  1.00  0.060          H  
ATOM   2617  HA  ARG A 166      -5.769 -39.939 -22.844  1.00  0.110          H  
ATOM   2618 1HB  ARG A 166      -8.438 -38.917 -21.845  1.00  0.130          H  
ATOM   2619 2HB  ARG A 166      -7.640 -38.401 -23.299  1.00  0.130          H  
ATOM   2620 1HG  ARG A 166      -7.839 -40.679 -24.239  1.00  0.130          H  
ATOM   2621 2HG  ARG A 166      -8.723 -41.139 -22.753  1.00  0.130          H  
ATOM   2622 1HD  ARG A 166     -10.356 -39.662 -23.103  1.00  0.130          H  
ATOM   2623 2HD  ARG A 166      -9.530 -38.812 -24.406  1.00  0.130          H  
ATOM   2624  HE  ARG A 166      -9.911 -41.423 -25.238  1.00  0.130          H  
ATOM   2625 1HH1 ARG A 166     -11.880 -38.704 -24.155  1.00  0.130          H  
ATOM   2626 2HH1 ARG A 166     -13.242 -39.126 -25.172  1.00  0.130          H  
ATOM   2627 1HH2 ARG A 166     -11.696 -41.970 -26.509  1.00  0.130          H  
ATOM   2628 2HH2 ARG A 166     -13.142 -40.987 -26.505  1.00  0.130          H  
ATOM   2629  N   ASP A 167      -5.396 -37.990 -20.367  1.00  0.100          N  
ATOM   2630  CA  ASP A 167      -4.869 -36.675 -20.014  1.00  0.110          C  
ATOM   2631  C   ASP A 167      -3.733 -36.937 -19.039  1.00  0.080          C  
ATOM   2632  O   ASP A 167      -3.689 -36.436 -17.912  1.00  0.090          O  
ATOM   2633  CB  ASP A 167      -5.982 -35.770 -19.428  1.00  0.150          C  
ATOM   2634  CG  ASP A 167      -5.649 -34.218 -19.369  1.00  0.150          C  
ATOM   2635  OD1 ASP A 167      -4.923 -33.727 -20.227  1.00  0.150          O  
ATOM   2636  OD2 ASP A 167      -6.158 -33.544 -18.504  1.00  0.150          O  
ATOM   2637  H   ASP A 167      -5.461 -38.691 -19.617  1.00  0.120          H  
ATOM   2638  HA  ASP A 167      -4.452 -36.195 -20.897  1.00  0.130          H  
ATOM   2639 1HB  ASP A 167      -6.881 -35.900 -20.033  1.00  0.180          H  
ATOM   2640 2HB  ASP A 167      -6.229 -36.114 -18.424  1.00  0.180          H  
ATOM   2641  N   ILE A 168      -2.814 -37.793 -19.462  1.00  0.090          N  
ATOM   2642  CA  ILE A 168      -1.707 -38.139 -18.600  1.00  0.060          C  
ATOM   2643  C   ILE A 168      -0.766 -36.956 -18.642  1.00  0.050          C  
ATOM   2644  O   ILE A 168      -0.238 -36.620 -19.697  1.00  0.060          O  
ATOM   2645  CB  ILE A 168      -0.969 -39.391 -19.125  1.00  0.100          C  
ATOM   2646  CG1 ILE A 168      -1.931 -40.616 -19.152  1.00  0.100          C  
ATOM   2647  CG2 ILE A 168       0.271 -39.665 -18.243  1.00  0.100          C  
ATOM   2648  CD1 ILE A 168      -1.385 -41.817 -19.953  1.00  0.100          C  
ATOM   2649  H   ILE A 168      -2.874 -38.169 -20.399  1.00  0.110          H  
ATOM   2650  HA  ILE A 168      -2.062 -38.296 -17.581  1.00  0.070          H  
ATOM   2651  HB  ILE A 168      -0.643 -39.215 -20.145  1.00  0.120          H  
ATOM   2652 1HG1 ILE A 168      -2.119 -40.936 -18.126  1.00  0.120          H  
ATOM   2653 2HG1 ILE A 168      -2.881 -40.312 -19.591  1.00  0.120          H  
ATOM   2654 1HG2 ILE A 168       0.800 -40.518 -18.614  1.00  0.120          H  
ATOM   2655 2HG2 ILE A 168       0.935 -38.805 -18.271  1.00  0.120          H  
ATOM   2656 3HG2 ILE A 168      -0.040 -39.851 -17.213  1.00  0.120          H  
ATOM   2657 1HD1 ILE A 168      -2.112 -42.629 -19.927  1.00  0.120          H  
ATOM   2658 2HD1 ILE A 168      -1.214 -41.516 -20.989  1.00  0.120          H  
ATOM   2659 3HD1 ILE A 168      -0.457 -42.163 -19.536  1.00  0.120          H  
ATOM   2660  N   LYS A 169      -0.571 -36.327 -17.497  1.00  0.050          N  
ATOM   2661  CA  LYS A 169       0.238 -35.123 -17.399  1.00  0.050          C  
ATOM   2662  C   LYS A 169       0.648 -34.867 -15.962  1.00  0.040          C  
ATOM   2663  O   LYS A 169       0.049 -35.409 -15.044  1.00  0.040          O  
ATOM   2664  CB  LYS A 169      -0.535 -33.927 -17.951  1.00  0.070          C  
ATOM   2665  CG  LYS A 169      -1.763 -33.578 -17.192  1.00  0.070          C  
ATOM   2666  CD  LYS A 169      -2.593 -32.489 -17.859  1.00  0.070          C  
ATOM   2667  CE  LYS A 169      -1.847 -31.148 -17.969  1.00  0.070          C  
ATOM   2668  NZ  LYS A 169      -2.788 -30.008 -18.180  1.00  0.070          N  
ATOM   2669  H   LYS A 169      -1.036 -36.686 -16.676  1.00  0.060          H  
ATOM   2670  HA  LYS A 169       1.142 -35.264 -17.989  1.00  0.060          H  
ATOM   2671 1HB  LYS A 169       0.098 -33.059 -17.886  1.00  0.080          H  
ATOM   2672 2HB  LYS A 169      -0.796 -34.091 -18.996  1.00  0.080          H  
ATOM   2673 1HG  LYS A 169      -2.366 -34.464 -17.114  1.00  0.080          H  
ATOM   2674 2HG  LYS A 169      -1.506 -33.259 -16.200  1.00  0.080          H  
ATOM   2675 1HD  LYS A 169      -2.860 -32.831 -18.859  1.00  0.080          H  
ATOM   2676 2HD  LYS A 169      -3.513 -32.334 -17.296  1.00  0.080          H  
ATOM   2677 1HE  LYS A 169      -1.251 -30.977 -17.091  1.00  0.080          H  
ATOM   2678 2HE  LYS A 169      -1.191 -31.195 -18.823  1.00  0.080          H  
ATOM   2679 1HZ  LYS A 169      -2.275 -29.143 -18.286  1.00  0.080          H  
ATOM   2680 2HZ  LYS A 169      -3.316 -30.189 -19.025  1.00  0.080          H  
ATOM   2681 3HZ  LYS A 169      -3.439 -29.921 -17.382  1.00  0.080          H  
ATOM   2682  N   ASP A 170       1.608 -33.979 -15.748  1.00  0.040          N  
ATOM   2683  CA  ASP A 170       2.074 -33.626 -14.411  1.00  0.040          C  
ATOM   2684  C   ASP A 170       0.979 -33.047 -13.506  1.00  0.050          C  
ATOM   2685  O   ASP A 170       0.923 -33.306 -12.296  1.00  0.050          O  
ATOM   2686  CB  ASP A 170       3.215 -32.637 -14.617  1.00  0.060          C  
ATOM   2687  CG  ASP A 170       2.753 -31.474 -15.557  1.00  0.060          C  
ATOM   2688  OD1 ASP A 170       1.799 -31.718 -16.316  1.00  0.060          O  
ATOM   2689  OD2 ASP A 170       3.299 -30.417 -15.539  1.00  0.060          O  
ATOM   2690  H   ASP A 170       2.031 -33.495 -16.539  1.00  0.050          H  
ATOM   2691  HA  ASP A 170       2.460 -34.525 -13.941  1.00  0.050          H  
ATOM   2692 1HB  ASP A 170       3.546 -32.245 -13.673  1.00  0.070          H  
ATOM   2693 2HB  ASP A 170       4.074 -33.141 -15.077  1.00  0.070          H  
ATOM   2694  N   GLU A 171       0.062 -32.322 -14.105  1.00  0.060          N  
ATOM   2695  CA  GLU A 171      -1.061 -31.739 -13.360  1.00  0.060          C  
ATOM   2696  C   GLU A 171      -2.031 -32.792 -12.813  1.00  0.070          C  
ATOM   2697  O   GLU A 171      -2.791 -32.507 -11.893  1.00  0.080          O  
ATOM   2698  CB  GLU A 171      -1.853 -30.743 -14.202  1.00  0.080          C  
ATOM   2699  CG  GLU A 171      -1.104 -29.456 -14.563  1.00  0.080          C  
ATOM   2700  CD  GLU A 171      -1.905 -28.546 -15.456  1.00  0.080          C  
ATOM   2701  OE1 GLU A 171      -3.000 -28.934 -15.839  1.00  0.080          O  
ATOM   2702  OE2 GLU A 171      -1.437 -27.496 -15.796  1.00  0.080          O  
ATOM   2703  H   GLU A 171       0.254 -32.109 -15.093  1.00  0.070          H  
ATOM   2704  HA  GLU A 171      -0.659 -31.202 -12.505  1.00  0.070          H  
ATOM   2705 1HB  GLU A 171      -2.209 -31.227 -15.088  1.00  0.100          H  
ATOM   2706 2HB  GLU A 171      -2.736 -30.442 -13.640  1.00  0.100          H  
ATOM   2707 1HG  GLU A 171      -0.873 -28.922 -13.645  1.00  0.100          H  
ATOM   2708 2HG  GLU A 171      -0.161 -29.713 -15.050  1.00  0.100          H  
ATOM   2709  N   ASN A 172      -2.062 -33.982 -13.419  1.00  0.070          N  
ATOM   2710  CA  ASN A 172      -2.996 -35.019 -13.021  1.00  0.080          C  
ATOM   2711  C   ASN A 172      -2.312 -36.125 -12.222  1.00  0.070          C  
ATOM   2712  O   ASN A 172      -2.845 -37.232 -12.071  1.00  0.070          O  
ATOM   2713  CB  ASN A 172      -3.748 -35.560 -14.223  1.00  0.110          C  
ATOM   2714  CG  ASN A 172      -4.718 -34.536 -14.823  1.00  0.110          C  
ATOM   2715  OD1 ASN A 172      -5.305 -33.708 -14.112  1.00  0.110          O  
ATOM   2716  ND2 ASN A 172      -4.903 -34.610 -16.118  1.00  0.110          N  
ATOM   2717  H   ASN A 172      -1.378 -34.210 -14.143  1.00  0.080          H  
ATOM   2718  HA  ASN A 172      -3.733 -34.568 -12.361  1.00  0.100          H  
ATOM   2719 1HB  ASN A 172      -3.033 -35.858 -14.995  1.00  0.130          H  
ATOM   2720 2HB  ASN A 172      -4.312 -36.448 -13.938  1.00  0.130          H  
ATOM   2721 1HD2 ASN A 172      -5.540 -33.991 -16.626  1.00  0.130          H  
ATOM   2722 2HD2 ASN A 172      -4.415 -35.303 -16.671  1.00  0.130          H  
ATOM   2723  N   ILE A 173      -1.114 -35.845 -11.721  1.00  0.070          N  
ATOM   2724  CA  ILE A 173      -0.407 -36.812 -10.901  1.00  0.070          C  
ATOM   2725  C   ILE A 173      -0.178 -36.247  -9.509  1.00  0.080          C  
ATOM   2726  O   ILE A 173       0.454 -35.204  -9.346  1.00  0.100          O  
ATOM   2727  CB  ILE A 173       0.907 -37.201 -11.579  1.00  0.100          C  
ATOM   2728  CG1 ILE A 173       0.589 -37.865 -12.943  1.00  0.100          C  
ATOM   2729  CG2 ILE A 173       1.697 -38.128 -10.669  1.00  0.100          C  
ATOM   2730  CD1 ILE A 173       1.731 -37.974 -13.872  1.00  0.100          C  
ATOM   2731  H   ILE A 173      -0.681 -34.929 -11.889  1.00  0.080          H  
ATOM   2732  HA  ILE A 173      -1.019 -37.708 -10.800  1.00  0.080          H  
ATOM   2733  HB  ILE A 173       1.482 -36.304 -11.787  1.00  0.120          H  
ATOM   2734 1HG1 ILE A 173       0.227 -38.862 -12.743  1.00  0.120          H  
ATOM   2735 2HG1 ILE A 173      -0.183 -37.314 -13.448  1.00  0.120          H  
ATOM   2736 1HG2 ILE A 173       2.606 -38.379 -11.156  1.00  0.120          H  
ATOM   2737 2HG2 ILE A 173       1.925 -37.629  -9.727  1.00  0.120          H  
ATOM   2738 3HG2 ILE A 173       1.117 -39.033 -10.469  1.00  0.120          H  
ATOM   2739 1HD1 ILE A 173       1.404 -38.465 -14.786  1.00  0.120          H  
ATOM   2740 2HD1 ILE A 173       2.084 -36.979 -14.107  1.00  0.120          H  
ATOM   2741 3HD1 ILE A 173       2.519 -38.534 -13.426  1.00  0.120          H  
ATOM   2742  N   LEU A 174      -0.693 -36.935  -8.502  1.00  0.070          N  
ATOM   2743  CA  LEU A 174      -0.581 -36.453  -7.131  1.00  0.080          C  
ATOM   2744  C   LEU A 174       0.529 -37.206  -6.397  1.00  0.080          C  
ATOM   2745  O   LEU A 174       0.575 -38.435  -6.452  1.00  0.090          O  
ATOM   2746  CB  LEU A 174      -1.947 -36.640  -6.444  1.00  0.110          C  
ATOM   2747  CG  LEU A 174      -2.118 -36.112  -5.007  1.00  0.110          C  
ATOM   2748  CD1 LEU A 174      -2.037 -34.562  -5.032  1.00  0.110          C  
ATOM   2749  CD2 LEU A 174      -3.471 -36.577  -4.465  1.00  0.110          C  
ATOM   2750  H   LEU A 174      -1.206 -37.796  -8.714  1.00  0.080          H  
ATOM   2751  HA  LEU A 174      -0.325 -35.401  -7.156  1.00  0.100          H  
ATOM   2752 1HB  LEU A 174      -2.696 -36.147  -7.061  1.00  0.130          H  
ATOM   2753 2HB  LEU A 174      -2.178 -37.707  -6.437  1.00  0.130          H  
ATOM   2754  HG  LEU A 174      -1.323 -36.492  -4.363  1.00  0.130          H  
ATOM   2755 1HD1 LEU A 174      -2.177 -34.165  -4.050  1.00  0.130          H  
ATOM   2756 2HD1 LEU A 174      -1.076 -34.228  -5.405  1.00  0.130          H  
ATOM   2757 3HD1 LEU A 174      -2.820 -34.165  -5.681  1.00  0.130          H  
ATOM   2758 1HD2 LEU A 174      -3.600 -36.200  -3.451  1.00  0.130          H  
ATOM   2759 2HD2 LEU A 174      -4.270 -36.196  -5.101  1.00  0.130          H  
ATOM   2760 3HD2 LEU A 174      -3.502 -37.665  -4.456  1.00  0.130          H  
ATOM   2761  N   ILE A 175       1.422 -36.498  -5.700  1.00  0.070          N  
ATOM   2762  CA  ILE A 175       2.505 -37.188  -4.998  1.00  0.060          C  
ATOM   2763  C   ILE A 175       2.285 -37.252  -3.492  1.00  0.090          C  
ATOM   2764  O   ILE A 175       2.133 -36.219  -2.837  1.00  0.110          O  
ATOM   2765  CB  ILE A 175       3.861 -36.464  -5.207  1.00  0.090          C  
ATOM   2766  CG1 ILE A 175       4.186 -36.365  -6.699  1.00  0.090          C  
ATOM   2767  CG2 ILE A 175       5.012 -37.275  -4.457  1.00  0.090          C  
ATOM   2768  CD1 ILE A 175       5.300 -35.421  -7.004  1.00  0.090          C  
ATOM   2769  H   ILE A 175       1.398 -35.474  -5.695  1.00  0.080          H  
ATOM   2770  HA  ILE A 175       2.580 -38.207  -5.374  1.00  0.070          H  
ATOM   2771  HB  ILE A 175       3.808 -35.451  -4.807  1.00  0.110          H  
ATOM   2772 1HG1 ILE A 175       4.452 -37.327  -7.060  1.00  0.110          H  
ATOM   2773 2HG1 ILE A 175       3.302 -36.022  -7.239  1.00  0.110          H  
ATOM   2774 1HG2 ILE A 175       5.968 -36.787  -4.584  1.00  0.110          H  
ATOM   2775 2HG2 ILE A 175       4.802 -37.331  -3.398  1.00  0.110          H  
ATOM   2776 3HG2 ILE A 175       5.070 -38.285  -4.859  1.00  0.110          H  
ATOM   2777 1HD1 ILE A 175       5.460 -35.402  -8.051  1.00  0.110          H  
ATOM   2778 2HD1 ILE A 175       5.013 -34.427  -6.659  1.00  0.110          H  
ATOM   2779 3HD1 ILE A 175       6.212 -35.718  -6.519  1.00  0.110          H  
ATOM   2780  N   ASP A 176       2.311 -38.475  -2.953  1.00  0.090          N  
ATOM   2781  CA  ASP A 176       2.240 -38.750  -1.522  1.00  0.130          C  
ATOM   2782  C   ASP A 176       3.646 -38.606  -1.031  1.00  0.120          C  
ATOM   2783  O   ASP A 176       4.496 -39.469  -1.293  1.00  0.110          O  
ATOM   2784  CB  ASP A 176       1.699 -40.146  -1.213  1.00  0.170          C  
ATOM   2785  CG  ASP A 176       1.640 -40.437   0.312  1.00  0.170          C  
ATOM   2786  OD1 ASP A 176       2.515 -39.949   1.058  1.00  0.170          O  
ATOM   2787  OD2 ASP A 176       0.763 -41.174   0.721  1.00  0.170          O  
ATOM   2788  H   ASP A 176       2.406 -39.263  -3.589  1.00  0.110          H  
ATOM   2789  HA  ASP A 176       1.632 -38.006  -1.020  1.00  0.160          H  
ATOM   2790 1HB  ASP A 176       0.698 -40.248  -1.637  1.00  0.200          H  
ATOM   2791 2HB  ASP A 176       2.328 -40.892  -1.695  1.00  0.200          H  
ATOM   2792  N   LEU A 177       3.908 -37.496  -0.363  1.00  0.140          N  
ATOM   2793  CA  LEU A 177       5.255 -37.114  -0.013  1.00  0.160          C  
ATOM   2794  C   LEU A 177       5.843 -37.905   1.139  1.00  0.180          C  
ATOM   2795  O   LEU A 177       7.043 -37.817   1.387  1.00  0.190          O  
ATOM   2796  CB  LEU A 177       5.248 -35.615   0.287  1.00  0.220          C  
ATOM   2797  CG  LEU A 177       4.908 -34.677  -0.932  1.00  0.220          C  
ATOM   2798  CD1 LEU A 177       4.707 -33.272  -0.416  1.00  0.220          C  
ATOM   2799  CD2 LEU A 177       6.057 -34.693  -1.987  1.00  0.220          C  
ATOM   2800  H   LEU A 177       3.132 -36.874  -0.102  1.00  0.170          H  
ATOM   2801  HA  LEU A 177       5.880 -37.297  -0.875  1.00  0.190          H  
ATOM   2802 1HB  LEU A 177       4.502 -35.435   1.052  1.00  0.260          H  
ATOM   2803 2HB  LEU A 177       6.225 -35.332   0.680  1.00  0.260          H  
ATOM   2804  HG  LEU A 177       3.982 -35.011  -1.403  1.00  0.260          H  
ATOM   2805 1HD1 LEU A 177       4.461 -32.621  -1.238  1.00  0.260          H  
ATOM   2806 2HD1 LEU A 177       3.888 -33.268   0.307  1.00  0.260          H  
ATOM   2807 3HD1 LEU A 177       5.619 -32.920   0.062  1.00  0.260          H  
ATOM   2808 1HD2 LEU A 177       5.798 -34.030  -2.816  1.00  0.260          H  
ATOM   2809 2HD2 LEU A 177       6.982 -34.348  -1.525  1.00  0.260          H  
ATOM   2810 3HD2 LEU A 177       6.207 -35.684  -2.370  1.00  0.260          H  
ATOM   2811  N   ASN A 178       5.021 -38.668   1.865  1.00  0.170          N  
ATOM   2812  CA  ASN A 178       5.578 -39.457   2.955  1.00  0.230          C  
ATOM   2813  C   ASN A 178       5.987 -40.811   2.426  1.00  0.170          C  
ATOM   2814  O   ASN A 178       7.055 -41.333   2.772  1.00  0.260          O  
ATOM   2815  CB  ASN A 178       4.635 -39.636   4.128  1.00  0.300          C  
ATOM   2816  CG  ASN A 178       4.449 -38.417   4.982  1.00  0.300          C  
ATOM   2817  OD1 ASN A 178       5.208 -37.440   4.950  1.00  0.300          O  
ATOM   2818  ND2 ASN A 178       3.439 -38.477   5.808  1.00  0.300          N  
ATOM   2819  H   ASN A 178       4.027 -38.759   1.607  1.00  0.200          H  
ATOM   2820  HA  ASN A 178       6.472 -38.964   3.312  1.00  0.280          H  
ATOM   2821 1HB  ASN A 178       3.655 -39.937   3.744  1.00  0.360          H  
ATOM   2822 2HB  ASN A 178       4.997 -40.449   4.755  1.00  0.360          H  
ATOM   2823 1HD2 ASN A 178       3.253 -37.717   6.431  1.00  0.360          H  
ATOM   2824 2HD2 ASN A 178       2.846 -39.284   5.820  1.00  0.360          H  
ATOM   2825  N   ARG A 179       5.118 -41.365   1.567  1.00  0.290          N  
ATOM   2826  CA  ARG A 179       5.309 -42.689   0.989  1.00  0.230          C  
ATOM   2827  C   ARG A 179       6.124 -42.688  -0.297  1.00  0.170          C  
ATOM   2828  O   ARG A 179       6.628 -43.734  -0.685  1.00  0.150          O  
ATOM   2829  CB  ARG A 179       3.971 -43.344   0.700  1.00  0.350          C  
ATOM   2830  CG  ARG A 179       3.160 -43.690   1.919  1.00  0.350          C  
ATOM   2831  CD  ARG A 179       1.857 -44.309   1.554  1.00  0.350          C  
ATOM   2832  NE  ARG A 179       1.104 -44.697   2.746  1.00  0.350          N  
ATOM   2833  CZ  ARG A 179       0.284 -43.887   3.474  1.00  0.350          C  
ATOM   2834  NH1 ARG A 179       0.079 -42.615   3.143  1.00  0.350          N  
ATOM   2835  NH2 ARG A 179      -0.323 -44.387   4.544  1.00  0.350          N  
ATOM   2836  H   ARG A 179       4.250 -40.848   1.349  1.00  0.350          H  
ATOM   2837  HA  ARG A 179       5.839 -43.302   1.720  1.00  0.280          H  
ATOM   2838 1HB  ARG A 179       3.376 -42.699   0.063  1.00  0.420          H  
ATOM   2839 2HB  ARG A 179       4.138 -44.269   0.158  1.00  0.420          H  
ATOM   2840 1HG  ARG A 179       3.716 -44.386   2.543  1.00  0.420          H  
ATOM   2841 2HG  ARG A 179       2.960 -42.775   2.479  1.00  0.420          H  
ATOM   2842 1HD  ARG A 179       1.260 -43.614   0.968  1.00  0.420          H  
ATOM   2843 2HD  ARG A 179       2.040 -45.207   0.958  1.00  0.420          H  
ATOM   2844  HE  ARG A 179       1.208 -45.652   3.057  1.00  0.420          H  
ATOM   2845 1HH1 ARG A 179       0.522 -42.186   2.307  1.00  0.420          H  
ATOM   2846 2HH1 ARG A 179      -0.529 -42.037   3.700  1.00  0.420          H  
ATOM   2847 1HH2 ARG A 179      -0.174 -45.353   4.806  1.00  0.420          H  
ATOM   2848 2HH2 ARG A 179      -0.934 -43.805   5.098  1.00  0.420          H  
ATOM   2849  N   GLY A 180       6.163 -41.549  -1.008  1.00  0.160          N  
ATOM   2850  CA  GLY A 180       6.846 -41.427  -2.291  1.00  0.120          C  
ATOM   2851  C   GLY A 180       6.065 -42.043  -3.415  1.00  0.090          C  
ATOM   2852  O   GLY A 180       6.645 -42.488  -4.411  1.00  0.070          O  
ATOM   2853  H   GLY A 180       5.694 -40.708  -0.677  1.00  0.190          H  
ATOM   2854 1HA  GLY A 180       6.950 -40.378  -2.507  1.00  0.140          H  
ATOM   2855 2HA  GLY A 180       7.839 -41.864  -2.242  1.00  0.140          H  
ATOM   2856  N   GLU A 181       4.756 -42.103  -3.237  1.00  0.100          N  
ATOM   2857  CA  GLU A 181       3.895 -42.727  -4.221  1.00  0.100          C  
ATOM   2858  C   GLU A 181       3.177 -41.713  -5.077  1.00  0.100          C  
ATOM   2859  O   GLU A 181       2.685 -40.693  -4.601  1.00  0.090          O  
ATOM   2860  CB  GLU A 181       2.874 -43.660  -3.560  1.00  0.140          C  
ATOM   2861  CG  GLU A 181       3.469 -44.911  -2.916  1.00  0.140          C  
ATOM   2862  CD  GLU A 181       2.417 -45.801  -2.292  1.00  0.140          C  
ATOM   2863  OE1 GLU A 181       1.300 -45.356  -2.178  1.00  0.140          O  
ATOM   2864  OE2 GLU A 181       2.719 -46.916  -1.941  1.00  0.140          O  
ATOM   2865  H   GLU A 181       4.372 -41.592  -2.442  1.00  0.120          H  
ATOM   2866  HA  GLU A 181       4.515 -43.336  -4.869  1.00  0.120          H  
ATOM   2867 1HB  GLU A 181       2.333 -43.115  -2.788  1.00  0.170          H  
ATOM   2868 2HB  GLU A 181       2.145 -43.978  -4.308  1.00  0.170          H  
ATOM   2869 1HG  GLU A 181       3.984 -45.476  -3.689  1.00  0.170          H  
ATOM   2870 2HG  GLU A 181       4.204 -44.617  -2.172  1.00  0.170          H  
ATOM   2871  N   LEU A 182       3.067 -42.020  -6.346  1.00  0.110          N  
ATOM   2872  CA  LEU A 182       2.346 -41.185  -7.290  1.00  0.110          C  
ATOM   2873  C   LEU A 182       1.010 -41.781  -7.618  1.00  0.130          C  
ATOM   2874  O   LEU A 182       0.915 -42.974  -7.913  1.00  0.230          O  
ATOM   2875  CB  LEU A 182       3.146 -41.020  -8.580  1.00  0.150          C  
ATOM   2876  CG  LEU A 182       4.149 -39.874  -8.619  1.00  0.150          C  
ATOM   2877  CD1 LEU A 182       5.162 -39.996  -7.511  1.00  0.150          C  
ATOM   2878  CD2 LEU A 182       4.851 -39.897  -9.941  1.00  0.150          C  
ATOM   2879  H   LEU A 182       3.538 -42.860  -6.670  1.00  0.130          H  
ATOM   2880  HA  LEU A 182       2.184 -40.210  -6.844  1.00  0.130          H  
ATOM   2881 1HB  LEU A 182       3.692 -41.944  -8.760  1.00  0.180          H  
ATOM   2882 2HB  LEU A 182       2.444 -40.879  -9.400  1.00  0.180          H  
ATOM   2883  HG  LEU A 182       3.623 -38.935  -8.502  1.00  0.180          H  
ATOM   2884 1HD1 LEU A 182       5.833 -39.168  -7.590  1.00  0.180          H  
ATOM   2885 2HD1 LEU A 182       4.686 -39.954  -6.551  1.00  0.180          H  
ATOM   2886 3HD1 LEU A 182       5.712 -40.933  -7.606  1.00  0.180          H  
ATOM   2887 1HD2 LEU A 182       5.552 -39.073  -9.985  1.00  0.180          H  
ATOM   2888 2HD2 LEU A 182       5.375 -40.837 -10.043  1.00  0.180          H  
ATOM   2889 3HD2 LEU A 182       4.154 -39.811 -10.744  1.00  0.180          H  
ATOM   2890  N   LYS A 183      -0.027 -40.955  -7.576  1.00  0.070          N  
ATOM   2891  CA  LYS A 183      -1.351 -41.442  -7.885  1.00  0.070          C  
ATOM   2892  C   LYS A 183      -2.021 -40.675  -9.039  1.00  0.070          C  
ATOM   2893  O   LYS A 183      -1.961 -39.441  -9.103  1.00  0.070          O  
ATOM   2894  CB  LYS A 183      -2.229 -41.349  -6.647  1.00  0.100          C  
ATOM   2895  CG  LYS A 183      -1.707 -42.060  -5.361  1.00  0.100          C  
ATOM   2896  CD  LYS A 183      -1.642 -43.562  -5.498  1.00  0.100          C  
ATOM   2897  CE  LYS A 183      -1.395 -44.234  -4.147  1.00  0.100          C  
ATOM   2898  NZ  LYS A 183      -1.073 -45.688  -4.287  1.00  0.100          N  
ATOM   2899  H   LYS A 183       0.124 -39.989  -7.288  1.00  0.080          H  
ATOM   2900  HA  LYS A 183      -1.260 -42.472  -8.169  1.00  0.080          H  
ATOM   2901 1HB  LYS A 183      -2.397 -40.300  -6.409  1.00  0.120          H  
ATOM   2902 2HB  LYS A 183      -3.189 -41.797  -6.884  1.00  0.120          H  
ATOM   2903 1HG  LYS A 183      -0.698 -41.695  -5.147  1.00  0.120          H  
ATOM   2904 2HG  LYS A 183      -2.327 -41.813  -4.514  1.00  0.120          H  
ATOM   2905 1HD  LYS A 183      -2.572 -43.943  -5.930  1.00  0.120          H  
ATOM   2906 2HD  LYS A 183      -0.818 -43.820  -6.154  1.00  0.120          H  
ATOM   2907 1HE  LYS A 183      -0.581 -43.738  -3.615  1.00  0.120          H  
ATOM   2908 2HE  LYS A 183      -2.310 -44.141  -3.563  1.00  0.120          H  
ATOM   2909 1HZ  LYS A 183      -0.960 -46.110  -3.369  1.00  0.120          H  
ATOM   2910 2HZ  LYS A 183      -1.826 -46.189  -4.791  1.00  0.120          H  
ATOM   2911 3HZ  LYS A 183      -0.217 -45.793  -4.803  1.00  0.120          H  
ATOM   2912  N   LEU A 184      -2.701 -41.395  -9.936  1.00  0.070          N  
ATOM   2913  CA  LEU A 184      -3.436 -40.725 -11.021  1.00  0.050          C  
ATOM   2914  C   LEU A 184      -4.763 -40.158 -10.544  1.00  0.080          C  
ATOM   2915  O   LEU A 184      -5.513 -40.798  -9.795  1.00  0.110          O  
ATOM   2916  CB  LEU A 184      -3.746 -41.663 -12.215  1.00  0.080          C  
ATOM   2917  CG  LEU A 184      -2.564 -42.231 -13.051  1.00  0.080          C  
ATOM   2918  CD1 LEU A 184      -3.129 -43.237 -14.090  1.00  0.080          C  
ATOM   2919  CD2 LEU A 184      -1.819 -41.092 -13.783  1.00  0.080          C  
ATOM   2920  H   LEU A 184      -2.666 -42.412  -9.847  1.00  0.080          H  
ATOM   2921  HA  LEU A 184      -2.839 -39.885 -11.373  1.00  0.060          H  
ATOM   2922 1HB  LEU A 184      -4.306 -42.506 -11.838  1.00  0.090          H  
ATOM   2923 2HB  LEU A 184      -4.396 -41.119 -12.905  1.00  0.090          H  
ATOM   2924  HG  LEU A 184      -1.873 -42.748 -12.393  1.00  0.090          H  
ATOM   2925 1HD1 LEU A 184      -2.309 -43.651 -14.672  1.00  0.090          H  
ATOM   2926 2HD1 LEU A 184      -3.639 -44.040 -13.587  1.00  0.090          H  
ATOM   2927 3HD1 LEU A 184      -3.826 -42.731 -14.757  1.00  0.090          H  
ATOM   2928 1HD2 LEU A 184      -1.004 -41.511 -14.366  1.00  0.090          H  
ATOM   2929 2HD2 LEU A 184      -2.510 -40.569 -14.450  1.00  0.090          H  
ATOM   2930 3HD2 LEU A 184      -1.420 -40.396 -13.060  1.00  0.090          H  
ATOM   2931  N   ILE A 185      -5.064 -38.953 -11.011  1.00  0.050          N  
ATOM   2932  CA  ILE A 185      -6.312 -38.265 -10.713  1.00  0.050          C  
ATOM   2933  C   ILE A 185      -6.996 -37.723 -11.974  1.00  0.020          C  
ATOM   2934  O   ILE A 185      -6.446 -37.794 -13.074  1.00  0.030          O  
ATOM   2935  CB  ILE A 185      -6.083 -37.140  -9.652  1.00  0.070          C  
ATOM   2936  CG1 ILE A 185      -5.084 -36.108 -10.170  1.00  0.070          C  
ATOM   2937  CG2 ILE A 185      -5.596 -37.757  -8.355  1.00  0.070          C  
ATOM   2938  CD1 ILE A 185      -4.915 -34.840  -9.346  1.00  0.070          C  
ATOM   2939  H   ILE A 185      -4.368 -38.468 -11.589  1.00  0.060          H  
ATOM   2940  HA  ILE A 185      -6.991 -38.989 -10.263  1.00  0.060          H  
ATOM   2941  HB  ILE A 185      -7.018 -36.624  -9.469  1.00  0.080          H  
ATOM   2942 1HG1 ILE A 185      -4.125 -36.583 -10.192  1.00  0.080          H  
ATOM   2943 2HG1 ILE A 185      -5.372 -35.823 -11.180  1.00  0.080          H  
ATOM   2944 1HG2 ILE A 185      -5.461 -37.004  -7.590  1.00  0.080          H  
ATOM   2945 2HG2 ILE A 185      -6.347 -38.458  -8.038  1.00  0.080          H  
ATOM   2946 3HG2 ILE A 185      -4.651 -38.274  -8.510  1.00  0.080          H  
ATOM   2947 1HD1 ILE A 185      -4.161 -34.198  -9.820  1.00  0.080          H  
ATOM   2948 2HD1 ILE A 185      -5.864 -34.307  -9.303  1.00  0.080          H  
ATOM   2949 3HD1 ILE A 185      -4.586 -35.071  -8.341  1.00  0.080          H  
ATOM   2950  N   ASP A 186      -8.225 -37.233 -11.794  1.00  0.080          N  
ATOM   2951  CA  ASP A 186      -9.031 -36.566 -12.830  1.00  0.030          C  
ATOM   2952  C   ASP A 186      -9.322 -37.362 -14.116  1.00  0.060          C  
ATOM   2953  O   ASP A 186      -8.835 -37.044 -15.201  1.00  0.130          O  
ATOM   2954  CB  ASP A 186      -8.473 -35.186 -13.196  1.00  0.030          C  
ATOM   2955  CG  ASP A 186      -9.596 -34.317 -13.859  1.00  0.030          C  
ATOM   2956  OD1 ASP A 186     -10.763 -34.659 -13.637  1.00  0.030          O  
ATOM   2957  OD2 ASP A 186      -9.322 -33.326 -14.500  1.00  0.030          O  
ATOM   2958  H   ASP A 186      -8.607 -37.276 -10.860  1.00  0.030          H  
ATOM   2959  HA  ASP A 186     -10.003 -36.375 -12.375  1.00  0.040          H  
ATOM   2960 1HB  ASP A 186      -8.090 -34.680 -12.309  1.00  0.040          H  
ATOM   2961 2HB  ASP A 186      -7.642 -35.296 -13.901  1.00  0.040          H  
ATOM   2962  N   PHE A 187     -10.150 -38.392 -13.993  1.00  0.040          N  
ATOM   2963  CA  PHE A 187     -10.534 -39.251 -15.115  1.00  0.030          C  
ATOM   2964  C   PHE A 187     -11.707 -38.666 -15.918  1.00  0.030          C  
ATOM   2965  O   PHE A 187     -12.241 -39.315 -16.814  1.00  0.060          O  
ATOM   2966  CB  PHE A 187     -10.889 -40.647 -14.594  1.00  0.050          C  
ATOM   2967  CG  PHE A 187      -9.693 -41.472 -14.211  1.00  0.050          C  
ATOM   2968  CD1 PHE A 187      -8.940 -41.186 -13.075  1.00  0.050          C  
ATOM   2969  CD2 PHE A 187      -9.341 -42.572 -14.979  1.00  0.050          C  
ATOM   2970  CE1 PHE A 187      -7.864 -41.955 -12.743  1.00  0.050          C  
ATOM   2971  CE2 PHE A 187      -8.267 -43.354 -14.636  1.00  0.050          C  
ATOM   2972  CZ  PHE A 187      -7.525 -43.044 -13.521  1.00  0.050          C  
ATOM   2973  H   PHE A 187     -10.525 -38.597 -13.077  1.00  0.050          H  
ATOM   2974  HA  PHE A 187      -9.673 -39.343 -15.781  1.00  0.040          H  
ATOM   2975 1HB  PHE A 187     -11.531 -40.555 -13.719  1.00  0.060          H  
ATOM   2976 2HB  PHE A 187     -11.451 -41.188 -15.354  1.00  0.060          H  
ATOM   2977  HD1 PHE A 187      -9.195 -40.340 -12.450  1.00  0.060          H  
ATOM   2978  HD2 PHE A 187      -9.930 -42.816 -15.866  1.00  0.060          H  
ATOM   2979  HE1 PHE A 187      -7.280 -41.701 -11.857  1.00  0.060          H  
ATOM   2980  HE2 PHE A 187      -8.002 -44.214 -15.249  1.00  0.060          H  
ATOM   2981  HZ  PHE A 187      -6.669 -43.658 -13.257  1.00  0.060          H  
ATOM   2982  N   GLY A 188     -12.068 -37.413 -15.642  1.00  0.030          N  
ATOM   2983  CA  GLY A 188     -13.154 -36.712 -16.320  1.00  0.020          C  
ATOM   2984  C   GLY A 188     -13.010 -36.666 -17.841  1.00  0.010          C  
ATOM   2985  O   GLY A 188     -14.010 -36.685 -18.555  1.00  0.010          O  
ATOM   2986  H   GLY A 188     -11.591 -36.917 -14.894  1.00  0.040          H  
ATOM   2987 1HA  GLY A 188     -14.096 -37.182 -16.065  1.00  0.020          H  
ATOM   2988 2HA  GLY A 188     -13.204 -35.695 -15.933  1.00  0.020          H  
ATOM   2989  N   SER A 189     -11.775 -36.626 -18.342  1.00  0.020          N  
ATOM   2990  CA  SER A 189     -11.501 -36.576 -19.776  1.00  0.040          C  
ATOM   2991  C   SER A 189     -11.330 -37.954 -20.427  1.00  0.050          C  
ATOM   2992  O   SER A 189     -11.077 -38.030 -21.630  1.00  0.080          O  
ATOM   2993  CB  SER A 189     -10.234 -35.772 -20.028  1.00  0.050          C  
ATOM   2994  OG  SER A 189     -10.379 -34.442 -19.607  1.00  0.050          O  
ATOM   2995  H   SER A 189     -10.983 -36.576 -17.711  1.00  0.020          H  
ATOM   2996  HA  SER A 189     -12.339 -36.074 -20.261  1.00  0.050          H  
ATOM   2997 1HB  SER A 189      -9.401 -36.236 -19.497  1.00  0.060          H  
ATOM   2998 2HB  SER A 189      -9.992 -35.794 -21.093  1.00  0.060          H  
ATOM   2999  HG  SER A 189      -9.560 -33.997 -19.836  1.00  0.060          H  
ATOM   3000  N   GLY A 190     -11.426 -39.033 -19.647  1.00  0.040          N  
ATOM   3001  CA  GLY A 190     -11.142 -40.375 -20.151  1.00  0.030          C  
ATOM   3002  C   GLY A 190     -12.282 -41.061 -20.898  1.00  0.010          C  
ATOM   3003  O   GLY A 190     -13.301 -40.462 -21.249  1.00  0.020          O  
ATOM   3004  H   GLY A 190     -11.695 -38.931 -18.666  1.00  0.050          H  
ATOM   3005 1HA  GLY A 190     -10.267 -40.335 -20.794  1.00  0.040          H  
ATOM   3006 2HA  GLY A 190     -10.848 -41.001 -19.310  1.00  0.040          H  
ATOM   3007  N   ALA A 191     -12.072 -42.347 -21.174  1.00  0.010          N  
ATOM   3008  CA  ALA A 191     -13.019 -43.175 -21.921  1.00  0.040          C  
ATOM   3009  C   ALA A 191     -12.745 -44.647 -21.711  1.00  0.040          C  
ATOM   3010  O   ALA A 191     -11.694 -45.017 -21.198  1.00  0.020          O  
ATOM   3011  CB  ALA A 191     -12.945 -42.868 -23.392  1.00  0.040          C  
ATOM   3012  H   ALA A 191     -11.183 -42.745 -20.852  1.00  0.010          H  
ATOM   3013  HA  ALA A 191     -14.024 -42.958 -21.556  1.00  0.050          H  
ATOM   3014 1HB  ALA A 191     -13.665 -43.479 -23.934  1.00  0.050          H  
ATOM   3015 2HB  ALA A 191     -13.179 -41.822 -23.529  1.00  0.050          H  
ATOM   3016 3HB  ALA A 191     -11.942 -43.087 -23.756  1.00  0.050          H  
ATOM   3017  N   LEU A 192     -13.677 -45.507 -22.090  1.00  0.060          N  
ATOM   3018  CA  LEU A 192     -13.331 -46.916 -22.020  1.00  0.060          C  
ATOM   3019  C   LEU A 192     -12.310 -47.189 -23.127  1.00  0.060          C  
ATOM   3020  O   LEU A 192     -12.355 -46.558 -24.199  1.00  0.080          O  
ATOM   3021  CB  LEU A 192     -14.576 -47.803 -22.111  1.00  0.080          C  
ATOM   3022  CG  LEU A 192     -15.590 -47.664 -20.907  1.00  0.080          C  
ATOM   3023  CD1 LEU A 192     -16.846 -48.449 -21.211  1.00  0.080          C  
ATOM   3024  CD2 LEU A 192     -14.961 -48.187 -19.568  1.00  0.080          C  
ATOM   3025  H   LEU A 192     -14.563 -45.200 -22.466  1.00  0.070          H  
ATOM   3026  HA  LEU A 192     -12.838 -47.112 -21.074  1.00  0.070          H  
ATOM   3027 1HB  LEU A 192     -15.104 -47.570 -23.032  1.00  0.100          H  
ATOM   3028 2HB  LEU A 192     -14.247 -48.844 -22.155  1.00  0.100          H  
ATOM   3029  HG  LEU A 192     -15.846 -46.640 -20.796  1.00  0.100          H  
ATOM   3030 1HD1 LEU A 192     -17.555 -48.334 -20.390  1.00  0.100          H  
ATOM   3031 2HD1 LEU A 192     -17.297 -48.075 -22.130  1.00  0.100          H  
ATOM   3032 3HD1 LEU A 192     -16.597 -49.503 -21.331  1.00  0.100          H  
ATOM   3033 1HD2 LEU A 192     -15.684 -48.072 -18.759  1.00  0.100          H  
ATOM   3034 2HD2 LEU A 192     -14.698 -49.242 -19.673  1.00  0.100          H  
ATOM   3035 3HD2 LEU A 192     -14.068 -47.632 -19.320  1.00  0.100          H  
ATOM   3036  N   LEU A 193     -11.380 -48.097 -22.839  1.00  0.050          N  
ATOM   3037  CA  LEU A 193     -10.310 -48.453 -23.755  1.00  0.050          C  
ATOM   3038  C   LEU A 193     -10.741 -49.454 -24.805  1.00  0.060          C  
ATOM   3039  O   LEU A 193     -11.161 -50.573 -24.499  1.00  0.050          O  
ATOM   3040  CB  LEU A 193      -9.108 -49.001 -22.977  1.00  0.070          C  
ATOM   3041  CG  LEU A 193      -7.859 -49.440 -23.809  1.00  0.070          C  
ATOM   3042  CD1 LEU A 193      -7.233 -48.243 -24.549  1.00  0.070          C  
ATOM   3043  CD2 LEU A 193      -6.854 -50.008 -22.848  1.00  0.070          C  
ATOM   3044  H   LEU A 193     -11.438 -48.548 -21.930  1.00  0.060          H  
ATOM   3045  HA  LEU A 193      -9.993 -47.546 -24.248  1.00  0.060          H  
ATOM   3046 1HB  LEU A 193      -8.785 -48.249 -22.261  1.00  0.080          H  
ATOM   3047 2HB  LEU A 193      -9.441 -49.870 -22.418  1.00  0.080          H  
ATOM   3048  HG  LEU A 193      -8.145 -50.197 -24.548  1.00  0.080          H  
ATOM   3049 1HD1 LEU A 193      -6.359 -48.574 -25.098  1.00  0.080          H  
ATOM   3050 2HD1 LEU A 193      -7.942 -47.808 -25.250  1.00  0.080          H  
ATOM   3051 3HD1 LEU A 193      -6.938 -47.507 -23.822  1.00  0.080          H  
ATOM   3052 1HD2 LEU A 193      -5.964 -50.324 -23.384  1.00  0.080          H  
ATOM   3053 2HD2 LEU A 193      -6.595 -49.236 -22.144  1.00  0.080          H  
ATOM   3054 3HD2 LEU A 193      -7.282 -50.862 -22.316  1.00  0.080          H  
ATOM   3055  N   LYS A 194     -10.612 -49.029 -26.049  1.00  0.070          N  
ATOM   3056  CA  LYS A 194     -10.999 -49.793 -27.211  1.00  0.070          C  
ATOM   3057  C   LYS A 194      -9.801 -50.025 -28.122  1.00  0.060          C  
ATOM   3058  O   LYS A 194      -8.784 -49.339 -28.018  1.00  0.120          O  
ATOM   3059  CB  LYS A 194     -12.092 -49.046 -27.957  1.00  0.100          C  
ATOM   3060  CG  LYS A 194     -13.356 -48.827 -27.147  1.00  0.100          C  
ATOM   3061  CD  LYS A 194     -14.405 -48.086 -27.953  1.00  0.100          C  
ATOM   3062  CE  LYS A 194     -15.662 -47.846 -27.129  1.00  0.100          C  
ATOM   3063  NZ  LYS A 194     -16.710 -47.118 -27.907  1.00  0.100          N  
ATOM   3064  H   LYS A 194     -10.261 -48.088 -26.187  1.00  0.080          H  
ATOM   3065  HA  LYS A 194     -11.373 -50.765 -26.887  1.00  0.080          H  
ATOM   3066 1HB  LYS A 194     -11.716 -48.072 -28.278  1.00  0.120          H  
ATOM   3067 2HB  LYS A 194     -12.367 -49.613 -28.838  1.00  0.120          H  
ATOM   3068 1HG  LYS A 194     -13.751 -49.789 -26.819  1.00  0.120          H  
ATOM   3069 2HG  LYS A 194     -13.115 -48.236 -26.261  1.00  0.120          H  
ATOM   3070 1HD  LYS A 194     -14.000 -47.122 -28.272  1.00  0.120          H  
ATOM   3071 2HD  LYS A 194     -14.664 -48.664 -28.840  1.00  0.120          H  
ATOM   3072 1HE  LYS A 194     -16.063 -48.804 -26.805  1.00  0.120          H  
ATOM   3073 2HE  LYS A 194     -15.399 -47.256 -26.247  1.00  0.120          H  
ATOM   3074 1HZ  LYS A 194     -17.525 -46.977 -27.327  1.00  0.120          H  
ATOM   3075 2HZ  LYS A 194     -16.351 -46.220 -28.203  1.00  0.120          H  
ATOM   3076 3HZ  LYS A 194     -16.967 -47.660 -28.719  1.00  0.120          H  
ATOM   3077  N   ASP A 195      -9.937 -50.986 -29.036  1.00  0.020          N  
ATOM   3078  CA  ASP A 195      -8.888 -51.295 -30.011  1.00  0.070          C  
ATOM   3079  C   ASP A 195      -9.129 -50.583 -31.345  1.00  0.150          C  
ATOM   3080  O   ASP A 195      -8.451 -50.844 -32.343  1.00  0.340          O  
ATOM   3081  CB  ASP A 195      -8.832 -52.803 -30.236  1.00  0.080          C  
ATOM   3082  CG  ASP A 195      -8.416 -53.590 -28.982  1.00  0.080          C  
ATOM   3083  OD1 ASP A 195      -7.616 -53.111 -28.190  1.00  0.080          O  
ATOM   3084  OD2 ASP A 195      -8.935 -54.665 -28.815  1.00  0.080          O  
ATOM   3085  H   ASP A 195     -10.786 -51.535 -29.045  1.00  0.020          H  
ATOM   3086  HA  ASP A 195      -7.931 -50.959 -29.612  1.00  0.080          H  
ATOM   3087 1HB  ASP A 195      -9.807 -53.158 -30.568  1.00  0.090          H  
ATOM   3088 2HB  ASP A 195      -8.120 -53.020 -31.033  1.00  0.090          H  
ATOM   3089  N   THR A 196     -10.120 -49.706 -31.356  1.00  0.100          N  
ATOM   3090  CA  THR A 196     -10.495 -48.951 -32.537  1.00  0.100          C  
ATOM   3091  C   THR A 196      -9.894 -47.573 -32.522  1.00  0.130          C  
ATOM   3092  O   THR A 196      -9.135 -47.209 -31.623  1.00  0.250          O  
ATOM   3093  CB  THR A 196     -12.016 -48.803 -32.684  1.00  0.140          C  
ATOM   3094  OG1 THR A 196     -12.296 -48.278 -33.994  1.00  0.140          O  
ATOM   3095  CG2 THR A 196     -12.591 -47.837 -31.603  1.00  0.140          C  
ATOM   3096  H   THR A 196     -10.618 -49.549 -30.497  1.00  0.120          H  
ATOM   3097  HA  THR A 196     -10.116 -49.471 -33.418  1.00  0.120          H  
ATOM   3098  HB  THR A 196     -12.482 -49.782 -32.582  1.00  0.170          H  
ATOM   3099  HG1 THR A 196     -13.244 -48.355 -34.170  1.00  0.170          H  
ATOM   3100 1HG2 THR A 196     -13.668 -47.758 -31.734  1.00  0.170          H  
ATOM   3101 2HG2 THR A 196     -12.381 -48.226 -30.635  1.00  0.170          H  
ATOM   3102 3HG2 THR A 196     -12.162 -46.842 -31.678  1.00  0.170          H  
ATOM   3103  N   VAL A 197     -10.231 -46.810 -33.539  1.00  0.070          N  
ATOM   3104  CA  VAL A 197      -9.727 -45.456 -33.662  1.00  0.110          C  
ATOM   3105  C   VAL A 197     -10.694 -44.470 -33.031  1.00  0.110          C  
ATOM   3106  O   VAL A 197     -11.895 -44.490 -33.306  1.00  0.110          O  
ATOM   3107  CB  VAL A 197      -9.459 -45.117 -35.134  1.00  0.140          C  
ATOM   3108  CG1 VAL A 197      -9.005 -43.678 -35.285  1.00  0.140          C  
ATOM   3109  CG2 VAL A 197      -8.381 -46.029 -35.632  1.00  0.140          C  
ATOM   3110  H   VAL A 197     -10.895 -47.195 -34.210  1.00  0.080          H  
ATOM   3111  HA  VAL A 197      -8.779 -45.387 -33.126  1.00  0.130          H  
ATOM   3112  HB  VAL A 197     -10.370 -45.254 -35.714  1.00  0.170          H  
ATOM   3113 1HG1 VAL A 197      -8.808 -43.492 -36.334  1.00  0.170          H  
ATOM   3114 2HG1 VAL A 197      -9.776 -42.990 -34.931  1.00  0.170          H  
ATOM   3115 3HG1 VAL A 197      -8.090 -43.522 -34.709  1.00  0.170          H  
ATOM   3116 1HG2 VAL A 197      -8.165 -45.814 -36.677  1.00  0.170          H  
ATOM   3117 2HG2 VAL A 197      -7.498 -45.853 -35.032  1.00  0.170          H  
ATOM   3118 3HG2 VAL A 197      -8.692 -47.067 -35.531  1.00  0.170          H  
ATOM   3119  N   TYR A 198     -10.160 -43.609 -32.186  1.00  0.100          N  
ATOM   3120  CA  TYR A 198     -10.939 -42.607 -31.514  1.00  0.090          C  
ATOM   3121  C   TYR A 198     -10.953 -41.353 -32.364  1.00  0.100          C  
ATOM   3122  O   TYR A 198      -9.929 -40.948 -32.929  1.00  0.110          O  
ATOM   3123  CB  TYR A 198     -10.345 -42.294 -30.152  1.00  0.130          C  
ATOM   3124  CG  TYR A 198     -10.430 -43.393 -29.115  1.00  0.130          C  
ATOM   3125  CD1 TYR A 198      -9.357 -44.241 -28.926  1.00  0.130          C  
ATOM   3126  CD2 TYR A 198     -11.568 -43.535 -28.335  1.00  0.130          C  
ATOM   3127  CE1 TYR A 198      -9.424 -45.215 -27.956  1.00  0.130          C  
ATOM   3128  CE2 TYR A 198     -11.626 -44.517 -27.354  1.00  0.130          C  
ATOM   3129  CZ  TYR A 198     -10.556 -45.345 -27.168  1.00  0.130          C  
ATOM   3130  OH  TYR A 198     -10.571 -46.303 -26.190  1.00  0.130          O  
ATOM   3131  H   TYR A 198      -9.159 -43.650 -32.013  1.00  0.120          H  
ATOM   3132  HA  TYR A 198     -11.963 -42.964 -31.402  1.00  0.110          H  
ATOM   3133 1HB  TYR A 198      -9.297 -42.075 -30.301  1.00  0.160          H  
ATOM   3134 2HB  TYR A 198     -10.814 -41.398 -29.743  1.00  0.160          H  
ATOM   3135  HD1 TYR A 198      -8.458 -44.131 -29.537  1.00  0.160          H  
ATOM   3136  HD2 TYR A 198     -12.414 -42.864 -28.487  1.00  0.160          H  
ATOM   3137  HE1 TYR A 198      -8.583 -45.879 -27.798  1.00  0.160          H  
ATOM   3138  HE2 TYR A 198     -12.515 -44.627 -26.727  1.00  0.160          H  
ATOM   3139  HH  TYR A 198     -11.383 -46.221 -25.618  1.00  0.160          H  
ATOM   3140  N   THR A 199     -12.125 -40.726 -32.438  1.00  0.130          N  
ATOM   3141  CA  THR A 199     -12.340 -39.506 -33.212  1.00  0.180          C  
ATOM   3142  C   THR A 199     -12.665 -38.336 -32.296  1.00  0.140          C  
ATOM   3143  O   THR A 199     -12.922 -37.215 -32.734  1.00  0.400          O  
ATOM   3144  CB  THR A 199     -13.521 -39.719 -34.177  1.00  0.230          C  
ATOM   3145  OG1 THR A 199     -14.712 -39.991 -33.418  1.00  0.230          O  
ATOM   3146  CG2 THR A 199     -13.243 -40.935 -35.062  1.00  0.230          C  
ATOM   3147  H   THR A 199     -12.932 -41.130 -31.969  1.00  0.160          H  
ATOM   3148  HA  THR A 199     -11.436 -39.270 -33.776  1.00  0.220          H  
ATOM   3149  HB  THR A 199     -13.665 -38.833 -34.793  1.00  0.280          H  
ATOM   3150  HG1 THR A 199     -15.036 -39.172 -32.992  1.00  0.280          H  
ATOM   3151 1HG2 THR A 199     -14.082 -41.091 -35.736  1.00  0.280          H  
ATOM   3152 2HG2 THR A 199     -12.362 -40.767 -35.627  1.00  0.280          H  
ATOM   3153 3HG2 THR A 199     -13.109 -41.825 -34.448  1.00  0.280          H  
ATOM   3154  N   ASP A 200     -12.692 -38.630 -31.011  1.00  0.250          N  
ATOM   3155  CA  ASP A 200     -13.081 -37.708 -29.964  1.00  0.200          C  
ATOM   3156  C   ASP A 200     -11.941 -37.431 -29.009  1.00  0.260          C  
ATOM   3157  O   ASP A 200     -11.352 -38.360 -28.450  1.00  0.450          O  
ATOM   3158  CB  ASP A 200     -14.260 -38.295 -29.198  1.00  0.300          C  
ATOM   3159  CG  ASP A 200     -15.512 -38.412 -30.058  1.00  0.300          C  
ATOM   3160  OD1 ASP A 200     -16.096 -37.405 -30.380  1.00  0.300          O  
ATOM   3161  OD2 ASP A 200     -15.842 -39.515 -30.433  1.00  0.300          O  
ATOM   3162  H   ASP A 200     -12.437 -39.569 -30.758  1.00  0.300          H  
ATOM   3163  HA  ASP A 200     -13.384 -36.765 -30.421  1.00  0.240          H  
ATOM   3164 1HB  ASP A 200     -13.996 -39.282 -28.823  1.00  0.360          H  
ATOM   3165 2HB  ASP A 200     -14.485 -37.663 -28.337  1.00  0.360          H  
ATOM   3166  N   PHE A 201     -11.600 -36.166 -28.848  1.00  0.270          N  
ATOM   3167  CA  PHE A 201     -10.501 -35.806 -27.973  1.00  0.280          C  
ATOM   3168  C   PHE A 201     -10.790 -34.547 -27.193  1.00  0.290          C  
ATOM   3169  O   PHE A 201     -11.322 -33.563 -27.709  1.00  0.540          O  
ATOM   3170  CB  PHE A 201      -9.230 -35.557 -28.771  1.00  0.390          C  
ATOM   3171  CG  PHE A 201      -7.987 -35.247 -27.998  1.00  0.390          C  
ATOM   3172  CD1 PHE A 201      -7.154 -36.257 -27.550  1.00  0.390          C  
ATOM   3173  CD2 PHE A 201      -7.649 -33.927 -27.710  1.00  0.390          C  
ATOM   3174  CE1 PHE A 201      -6.016 -35.954 -26.827  1.00  0.390          C  
ATOM   3175  CE2 PHE A 201      -6.520 -33.628 -26.983  1.00  0.390          C  
ATOM   3176  CZ  PHE A 201      -5.707 -34.639 -26.539  1.00  0.390          C  
ATOM   3177  H   PHE A 201     -12.113 -35.452 -29.350  1.00  0.320          H  
ATOM   3178  HA  PHE A 201     -10.331 -36.617 -27.264  1.00  0.340          H  
ATOM   3179 1HB  PHE A 201      -9.030 -36.389 -29.416  1.00  0.470          H  
ATOM   3180 2HB  PHE A 201      -9.418 -34.712 -29.358  1.00  0.470          H  
ATOM   3181  HD1 PHE A 201      -7.402 -37.295 -27.768  1.00  0.470          H  
ATOM   3182  HD2 PHE A 201      -8.301 -33.123 -28.057  1.00  0.470          H  
ATOM   3183  HE1 PHE A 201      -5.365 -36.754 -26.470  1.00  0.470          H  
ATOM   3184  HE2 PHE A 201      -6.273 -32.590 -26.746  1.00  0.470          H  
ATOM   3185  HZ  PHE A 201      -4.818 -34.399 -25.952  1.00  0.470          H  
ATOM   3186  N   ASP A 202     -10.400 -34.606 -25.949  1.00  0.190          N  
ATOM   3187  CA  ASP A 202     -10.400 -33.521 -25.012  1.00  0.240          C  
ATOM   3188  C   ASP A 202      -9.152 -33.837 -24.256  1.00  0.530          C  
ATOM   3189  O   ASP A 202      -8.553 -34.882 -24.505  1.00  1.690          O  
ATOM   3190  CB  ASP A 202     -11.655 -33.506 -24.126  1.00  0.320          C  
ATOM   3191  CG  ASP A 202     -11.922 -32.134 -23.471  1.00  0.320          C  
ATOM   3192  OD1 ASP A 202     -10.953 -31.427 -23.228  1.00  0.320          O  
ATOM   3193  OD2 ASP A 202     -13.060 -31.815 -23.212  1.00  0.320          O  
ATOM   3194  H   ASP A 202     -10.006 -35.479 -25.624  1.00  0.230          H  
ATOM   3195  HA  ASP A 202     -10.282 -32.564 -25.522  1.00  0.290          H  
ATOM   3196 1HB  ASP A 202     -12.523 -33.776 -24.728  1.00  0.380          H  
ATOM   3197 2HB  ASP A 202     -11.552 -34.256 -23.339  1.00  0.380          H  
ATOM   3198  N   GLY A 203      -8.797 -33.046 -23.303  1.00  0.470          N  
ATOM   3199  CA  GLY A 203      -7.541 -33.274 -22.611  1.00  0.230          C  
ATOM   3200  C   GLY A 203      -6.547 -32.244 -23.121  1.00  0.140          C  
ATOM   3201  O   GLY A 203      -6.803 -31.543 -24.107  1.00  0.130          O  
ATOM   3202  H   GLY A 203      -9.386 -32.228 -23.117  1.00  0.560          H  
ATOM   3203 1HA  GLY A 203      -7.675 -33.164 -21.534  1.00  0.280          H  
ATOM   3204 2HA  GLY A 203      -7.169 -34.283 -22.798  1.00  0.280          H  
ATOM   3205  N   THR A 204      -5.432 -32.124 -22.434  1.00  0.120          N  
ATOM   3206  CA  THR A 204      -4.442 -31.101 -22.717  1.00  0.070          C  
ATOM   3207  C   THR A 204      -3.829 -31.162 -24.112  1.00  0.060          C  
ATOM   3208  O   THR A 204      -3.262 -32.174 -24.520  1.00  0.060          O  
ATOM   3209  CB  THR A 204      -3.343 -31.178 -21.658  1.00  0.120          C  
ATOM   3210  OG1 THR A 204      -3.951 -31.059 -20.372  1.00  0.120          O  
ATOM   3211  CG2 THR A 204      -2.366 -30.036 -21.850  1.00  0.120          C  
ATOM   3212  H   THR A 204      -5.270 -32.758 -21.648  1.00  0.140          H  
ATOM   3213  HA  THR A 204      -4.936 -30.134 -22.617  1.00  0.080          H  
ATOM   3214  HB  THR A 204      -2.826 -32.136 -21.720  1.00  0.140          H  
ATOM   3215  HG1 THR A 204      -4.406 -31.935 -20.171  1.00  0.140          H  
ATOM   3216 1HG2 THR A 204      -1.603 -30.075 -21.082  1.00  0.140          H  
ATOM   3217 2HG2 THR A 204      -1.904 -30.125 -22.811  1.00  0.140          H  
ATOM   3218 3HG2 THR A 204      -2.894 -29.088 -21.782  1.00  0.140          H  
ATOM   3219  N   ARG A 205      -3.847 -30.017 -24.797  1.00  0.080          N  
ATOM   3220  CA  ARG A 205      -3.311 -29.880 -26.149  1.00  0.090          C  
ATOM   3221  C   ARG A 205      -1.850 -30.271 -26.290  1.00  0.100          C  
ATOM   3222  O   ARG A 205      -1.482 -31.000 -27.205  1.00  0.100          O  
ATOM   3223  CB  ARG A 205      -3.451 -28.435 -26.619  1.00  0.120          C  
ATOM   3224  CG  ARG A 205      -2.929 -28.135 -28.047  1.00  0.120          C  
ATOM   3225  CD  ARG A 205      -3.052 -26.675 -28.391  1.00  0.120          C  
ATOM   3226  NE  ARG A 205      -2.203 -25.820 -27.535  1.00  0.120          N  
ATOM   3227  CZ  ARG A 205      -0.872 -25.586 -27.710  1.00  0.120          C  
ATOM   3228  NH1 ARG A 205      -0.194 -26.098 -28.711  1.00  0.120          N  
ATOM   3229  NH2 ARG A 205      -0.210 -24.815 -26.862  1.00  0.120          N  
ATOM   3230  H   ARG A 205      -4.317 -29.229 -24.374  1.00  0.100          H  
ATOM   3231  HA  ARG A 205      -3.902 -30.519 -26.807  1.00  0.110          H  
ATOM   3232 1HB  ARG A 205      -4.500 -28.147 -26.587  1.00  0.150          H  
ATOM   3233 2HB  ARG A 205      -2.913 -27.784 -25.933  1.00  0.150          H  
ATOM   3234 1HG  ARG A 205      -1.877 -28.407 -28.132  1.00  0.150          H  
ATOM   3235 2HG  ARG A 205      -3.503 -28.704 -28.778  1.00  0.150          H  
ATOM   3236 1HD  ARG A 205      -2.762 -26.522 -29.435  1.00  0.150          H  
ATOM   3237 2HD  ARG A 205      -4.087 -26.362 -28.262  1.00  0.150          H  
ATOM   3238  HE  ARG A 205      -2.649 -25.377 -26.743  1.00  0.150          H  
ATOM   3239 1HH1 ARG A 205      -0.645 -26.703 -29.429  1.00  0.150          H  
ATOM   3240 2HH1 ARG A 205       0.807 -25.855 -28.762  1.00  0.150          H  
ATOM   3241 1HH2 ARG A 205      -0.676 -24.388 -26.076  1.00  0.150          H  
ATOM   3242 2HH2 ARG A 205       0.802 -24.666 -27.033  1.00  0.150          H  
ATOM   3243  N   VAL A 206      -1.002 -29.813 -25.384  1.00  0.110          N  
ATOM   3244  CA  VAL A 206       0.416 -30.088 -25.554  1.00  0.120          C  
ATOM   3245  C   VAL A 206       0.806 -31.529 -25.274  1.00  0.120          C  
ATOM   3246  O   VAL A 206       1.941 -31.895 -25.530  1.00  0.160          O  
ATOM   3247  CB  VAL A 206       1.316 -29.136 -24.753  1.00  0.160          C  
ATOM   3248  CG1 VAL A 206       1.061 -27.704 -25.201  1.00  0.160          C  
ATOM   3249  CG2 VAL A 206       1.108 -29.312 -23.251  1.00  0.160          C  
ATOM   3250  H   VAL A 206      -1.347 -29.254 -24.622  1.00  0.130          H  
ATOM   3251  HA  VAL A 206       0.649 -29.893 -26.599  1.00  0.140          H  
ATOM   3252  HB  VAL A 206       2.345 -29.357 -25.006  1.00  0.200          H  
ATOM   3253 1HG1 VAL A 206       1.735 -27.031 -24.667  1.00  0.200          H  
ATOM   3254 2HG1 VAL A 206       1.251 -27.625 -26.274  1.00  0.200          H  
ATOM   3255 3HG1 VAL A 206       0.033 -27.425 -24.994  1.00  0.200          H  
ATOM   3256 1HG2 VAL A 206       1.774 -28.640 -22.717  1.00  0.200          H  
ATOM   3257 2HG2 VAL A 206       0.098 -29.081 -22.992  1.00  0.200          H  
ATOM   3258 3HG2 VAL A 206       1.339 -30.334 -22.973  1.00  0.200          H  
ATOM   3259  N   TYR A 207      -0.101 -32.336 -24.716  1.00  0.070          N  
ATOM   3260  CA  TYR A 207       0.174 -33.742 -24.466  1.00  0.070          C  
ATOM   3261  C   TYR A 207      -0.522 -34.608 -25.511  1.00  0.060          C  
ATOM   3262  O   TYR A 207      -0.571 -35.837 -25.371  1.00  0.090          O  
ATOM   3263  CB  TYR A 207      -0.260 -34.160 -23.062  1.00  0.100          C  
ATOM   3264  CG  TYR A 207       0.617 -33.677 -21.915  1.00  0.100          C  
ATOM   3265  CD1 TYR A 207       0.420 -32.453 -21.344  1.00  0.100          C  
ATOM   3266  CD2 TYR A 207       1.588 -34.524 -21.404  1.00  0.100          C  
ATOM   3267  CE1 TYR A 207       1.184 -32.052 -20.264  1.00  0.100          C  
ATOM   3268  CE2 TYR A 207       2.345 -34.138 -20.326  1.00  0.100          C  
ATOM   3269  CZ  TYR A 207       2.144 -32.913 -19.745  1.00  0.100          C  
ATOM   3270  OH  TYR A 207       2.901 -32.550 -18.647  1.00  0.100          O  
ATOM   3271  H   TYR A 207      -1.049 -32.001 -24.530  1.00  0.080          H  
ATOM   3272  HA  TYR A 207       1.239 -33.907 -24.549  1.00  0.080          H  
ATOM   3273 1HB  TYR A 207      -1.275 -33.793 -22.885  1.00  0.120          H  
ATOM   3274 2HB  TYR A 207      -0.304 -35.245 -23.007  1.00  0.120          H  
ATOM   3275  HD1 TYR A 207      -0.334 -31.810 -21.741  1.00  0.120          H  
ATOM   3276  HD2 TYR A 207       1.743 -35.510 -21.845  1.00  0.120          H  
ATOM   3277  HE1 TYR A 207       1.023 -31.075 -19.811  1.00  0.120          H  
ATOM   3278  HE2 TYR A 207       3.095 -34.816 -19.923  1.00  0.120          H  
ATOM   3279  HH  TYR A 207       2.399 -31.930 -18.050  1.00  0.120          H  
ATOM   3280  N   SER A 208      -1.090 -33.958 -26.540  1.00  0.050          N  
ATOM   3281  CA  SER A 208      -1.823 -34.609 -27.616  1.00  0.070          C  
ATOM   3282  C   SER A 208      -0.846 -35.112 -28.678  1.00  0.060          C  
ATOM   3283  O   SER A 208       0.136 -34.427 -28.964  1.00  0.110          O  
ATOM   3284  CB  SER A 208      -2.769 -33.610 -28.250  1.00  0.090          C  
ATOM   3285  OG  SER A 208      -3.491 -34.167 -29.298  1.00  0.090          O  
ATOM   3286  H   SER A 208      -1.022 -32.939 -26.597  1.00  0.060          H  
ATOM   3287  HA  SER A 208      -2.391 -35.423 -27.179  1.00  0.080          H  
ATOM   3288 1HB  SER A 208      -3.437 -33.198 -27.502  1.00  0.110          H  
ATOM   3289 2HB  SER A 208      -2.186 -32.788 -28.643  1.00  0.110          H  
ATOM   3290  HG  SER A 208      -4.057 -33.463 -29.614  1.00  0.110          H  
ATOM   3291  N   PRO A 209      -1.040 -36.310 -29.251  1.00  0.050          N  
ATOM   3292  CA  PRO A 209      -0.206 -36.849 -30.301  1.00  0.060          C  
ATOM   3293  C   PRO A 209      -0.435 -36.136 -31.655  1.00  0.060          C  
ATOM   3294  O   PRO A 209      -1.567 -35.713 -31.925  1.00  0.050          O  
ATOM   3295  CB  PRO A 209      -0.650 -38.311 -30.335  1.00  0.090          C  
ATOM   3296  CG  PRO A 209      -2.090 -38.291 -29.863  1.00  0.090          C  
ATOM   3297  CD  PRO A 209      -2.142 -37.194 -28.821  1.00  0.090          C  
ATOM   3298  HA  PRO A 209       0.815 -36.773 -29.947  1.00  0.070          H  
ATOM   3299 1HB  PRO A 209      -0.535 -38.694 -31.327  1.00  0.110          H  
ATOM   3300 2HB  PRO A 209      -0.004 -38.920 -29.695  1.00  0.110          H  
ATOM   3301 1HG  PRO A 209      -2.760 -38.096 -30.718  1.00  0.110          H  
ATOM   3302 2HG  PRO A 209      -2.367 -39.273 -29.475  1.00  0.110          H  
ATOM   3303 1HD  PRO A 209      -3.118 -36.683 -28.893  1.00  0.110          H  
ATOM   3304 2HD  PRO A 209      -1.942 -37.602 -27.811  1.00  0.110          H  
ATOM   3305  N   PRO A 210       0.595 -36.079 -32.528  1.00  0.070          N  
ATOM   3306  CA  PRO A 210       0.627 -35.596 -33.907  1.00  0.080          C  
ATOM   3307  C   PRO A 210      -0.532 -36.035 -34.784  1.00  0.080          C  
ATOM   3308  O   PRO A 210      -0.987 -35.259 -35.626  1.00  0.080          O  
ATOM   3309  CB  PRO A 210       1.923 -36.229 -34.408  1.00  0.120          C  
ATOM   3310  CG  PRO A 210       2.786 -36.277 -33.214  1.00  0.120          C  
ATOM   3311  CD  PRO A 210       1.887 -36.589 -32.087  1.00  0.120          C  
ATOM   3312  HA  PRO A 210       0.707 -34.498 -33.901  1.00  0.100          H  
ATOM   3313 1HB  PRO A 210       1.724 -37.235 -34.807  1.00  0.140          H  
ATOM   3314 2HB  PRO A 210       2.353 -35.633 -35.226  1.00  0.140          H  
ATOM   3315 1HG  PRO A 210       3.522 -37.072 -33.341  1.00  0.140          H  
ATOM   3316 2HG  PRO A 210       3.348 -35.355 -33.089  1.00  0.140          H  
ATOM   3317 1HD  PRO A 210       1.861 -37.670 -31.880  1.00  0.140          H  
ATOM   3318 2HD  PRO A 210       2.239 -36.001 -31.259  1.00  0.140          H  
ATOM   3319  N   GLU A 211      -0.977 -37.293 -34.639  1.00  0.070          N  
ATOM   3320  CA  GLU A 211      -2.086 -37.784 -35.446  1.00  0.080          C  
ATOM   3321  C   GLU A 211      -3.428 -37.178 -35.042  1.00  0.080          C  
ATOM   3322  O   GLU A 211      -4.349 -37.093 -35.867  1.00  0.100          O  
ATOM   3323  CB  GLU A 211      -2.145 -39.319 -35.439  1.00  0.110          C  
ATOM   3324  CG  GLU A 211      -2.337 -39.998 -34.078  1.00  0.110          C  
ATOM   3325  CD  GLU A 211      -1.060 -40.260 -33.362  1.00  0.110          C  
ATOM   3326  OE1 GLU A 211      -0.080 -39.591 -33.633  1.00  0.110          O  
ATOM   3327  OE2 GLU A 211      -1.041 -41.137 -32.528  1.00  0.110          O  
ATOM   3328  H   GLU A 211      -0.551 -37.948 -33.978  1.00  0.080          H  
ATOM   3329  HA  GLU A 211      -1.895 -37.487 -36.476  1.00  0.100          H  
ATOM   3330 1HB  GLU A 211      -2.975 -39.641 -36.071  1.00  0.130          H  
ATOM   3331 2HB  GLU A 211      -1.231 -39.715 -35.880  1.00  0.130          H  
ATOM   3332 1HG  GLU A 211      -2.976 -39.389 -33.446  1.00  0.130          H  
ATOM   3333 2HG  GLU A 211      -2.850 -40.944 -34.242  1.00  0.130          H  
ATOM   3334  N   TRP A 212      -3.560 -36.724 -33.788  1.00  0.050          N  
ATOM   3335  CA  TRP A 212      -4.781 -36.041 -33.430  1.00  0.060          C  
ATOM   3336  C   TRP A 212      -4.751 -34.709 -34.130  1.00  0.060          C  
ATOM   3337  O   TRP A 212      -5.659 -34.323 -34.862  1.00  0.080          O  
ATOM   3338  CB  TRP A 212      -4.968 -35.777 -31.937  1.00  0.080          C  
ATOM   3339  CG  TRP A 212      -6.173 -34.895 -31.768  1.00  0.080          C  
ATOM   3340  CD1 TRP A 212      -6.172 -33.558 -31.496  1.00  0.080          C  
ATOM   3341  CD2 TRP A 212      -7.550 -35.264 -31.919  1.00  0.080          C  
ATOM   3342  NE1 TRP A 212      -7.453 -33.079 -31.491  1.00  0.080          N  
ATOM   3343  CE2 TRP A 212      -8.306 -34.108 -31.757  1.00  0.080          C  
ATOM   3344  CE3 TRP A 212      -8.187 -36.450 -32.193  1.00  0.080          C  
ATOM   3345  CZ2 TRP A 212      -9.686 -34.119 -31.874  1.00  0.080          C  
ATOM   3346  CZ3 TRP A 212      -9.555 -36.473 -32.292  1.00  0.080          C  
ATOM   3347  CH2 TRP A 212     -10.290 -35.339 -32.140  1.00  0.080          C  
ATOM   3348  H   TRP A 212      -2.805 -36.792 -33.103  1.00  0.060          H  
ATOM   3349  HA  TRP A 212      -5.629 -36.618 -33.788  1.00  0.070          H  
ATOM   3350 1HB  TRP A 212      -5.121 -36.712 -31.399  1.00  0.100          H  
ATOM   3351 2HB  TRP A 212      -4.090 -35.284 -31.524  1.00  0.100          H  
ATOM   3352  HD1 TRP A 212      -5.280 -32.958 -31.333  1.00  0.100          H  
ATOM   3353  HE1 TRP A 212      -7.722 -32.118 -31.325  1.00  0.100          H  
ATOM   3354  HE3 TRP A 212      -7.615 -37.333 -32.341  1.00  0.100          H  
ATOM   3355  HZ2 TRP A 212     -10.289 -33.220 -31.753  1.00  0.100          H  
ATOM   3356  HZ3 TRP A 212     -10.031 -37.423 -32.512  1.00  0.100          H  
ATOM   3357  HH2 TRP A 212     -11.373 -35.390 -32.234  1.00  0.100          H  
ATOM   3358  N   ILE A 213      -3.633 -34.031 -33.971  1.00  0.070          N  
ATOM   3359  CA  ILE A 213      -3.489 -32.692 -34.503  1.00  0.100          C  
ATOM   3360  C   ILE A 213      -3.684 -32.657 -36.025  1.00  0.110          C  
ATOM   3361  O   ILE A 213      -4.337 -31.748 -36.541  1.00  0.130          O  
ATOM   3362  CB  ILE A 213      -2.111 -32.144 -34.122  1.00  0.130          C  
ATOM   3363  CG1 ILE A 213      -2.063 -31.944 -32.595  1.00  0.130          C  
ATOM   3364  CG2 ILE A 213      -1.855 -30.827 -34.846  1.00  0.130          C  
ATOM   3365  CD1 ILE A 213      -0.702 -31.725 -32.073  1.00  0.130          C  
ATOM   3366  H   ILE A 213      -2.901 -34.452 -33.388  1.00  0.080          H  
ATOM   3367  HA  ILE A 213      -4.251 -32.062 -34.049  1.00  0.120          H  
ATOM   3368  HB  ILE A 213      -1.344 -32.867 -34.399  1.00  0.150          H  
ATOM   3369 1HG1 ILE A 213      -2.684 -31.090 -32.321  1.00  0.150          H  
ATOM   3370 2HG1 ILE A 213      -2.463 -32.836 -32.108  1.00  0.150          H  
ATOM   3371 1HG2 ILE A 213      -0.876 -30.444 -34.592  1.00  0.150          H  
ATOM   3372 2HG2 ILE A 213      -1.899 -30.982 -35.907  1.00  0.150          H  
ATOM   3373 3HG2 ILE A 213      -2.618 -30.097 -34.562  1.00  0.150          H  
ATOM   3374 1HD1 ILE A 213      -0.741 -31.619 -30.986  1.00  0.150          H  
ATOM   3375 2HD1 ILE A 213      -0.119 -32.591 -32.337  1.00  0.150          H  
ATOM   3376 3HD1 ILE A 213      -0.252 -30.836 -32.496  1.00  0.150          H  
ATOM   3377  N   ARG A 214      -3.087 -33.614 -36.742  1.00  0.110          N  
ATOM   3378  CA  ARG A 214      -3.199 -33.668 -38.195  1.00  0.130          C  
ATOM   3379  C   ARG A 214      -4.473 -34.293 -38.771  1.00  0.130          C  
ATOM   3380  O   ARG A 214      -4.950 -33.836 -39.812  1.00  0.140          O  
ATOM   3381  CB  ARG A 214      -2.058 -34.475 -38.767  1.00  0.170          C  
ATOM   3382  CG  ARG A 214      -0.727 -33.849 -38.695  1.00  0.170          C  
ATOM   3383  CD  ARG A 214       0.314 -34.756 -39.217  1.00  0.170          C  
ATOM   3384  NE  ARG A 214       0.613 -35.863 -38.288  1.00  0.170          N  
ATOM   3385  CZ  ARG A 214       1.390 -36.939 -38.593  1.00  0.170          C  
ATOM   3386  NH1 ARG A 214       1.928 -37.051 -39.790  1.00  0.170          N  
ATOM   3387  NH2 ARG A 214       1.614 -37.884 -37.696  1.00  0.170          N  
ATOM   3388  H   ARG A 214      -2.515 -34.308 -36.261  1.00  0.130          H  
ATOM   3389  HA  ARG A 214      -3.127 -32.646 -38.564  1.00  0.160          H  
ATOM   3390 1HB  ARG A 214      -1.997 -35.417 -38.229  1.00  0.210          H  
ATOM   3391 2HB  ARG A 214      -2.267 -34.706 -39.809  1.00  0.210          H  
ATOM   3392 1HG  ARG A 214      -0.714 -32.921 -39.262  1.00  0.210          H  
ATOM   3393 2HG  ARG A 214      -0.518 -33.646 -37.656  1.00  0.210          H  
ATOM   3394 1HD  ARG A 214      -0.048 -35.186 -40.151  1.00  0.210          H  
ATOM   3395 2HD  ARG A 214       1.217 -34.205 -39.408  1.00  0.210          H  
ATOM   3396  HE  ARG A 214       0.213 -35.809 -37.346  1.00  0.210          H  
ATOM   3397 1HH1 ARG A 214       1.765 -36.343 -40.490  1.00  0.210          H  
ATOM   3398 2HH1 ARG A 214       2.503 -37.852 -40.015  1.00  0.210          H  
ATOM   3399 1HH2 ARG A 214       1.213 -37.814 -36.773  1.00  0.210          H  
ATOM   3400 2HH2 ARG A 214       2.191 -38.680 -37.926  1.00  0.210          H  
ATOM   3401  N   TYR A 215      -5.014 -35.350 -38.150  1.00  0.120          N  
ATOM   3402  CA  TYR A 215      -6.146 -36.032 -38.753  1.00  0.120          C  
ATOM   3403  C   TYR A 215      -7.382 -36.125 -37.873  1.00  0.120          C  
ATOM   3404  O   TYR A 215      -8.410 -36.635 -38.322  1.00  0.120          O  
ATOM   3405  CB  TYR A 215      -5.703 -37.443 -39.129  1.00  0.170          C  
ATOM   3406  CG  TYR A 215      -4.484 -37.439 -40.013  1.00  0.170          C  
ATOM   3407  CD1 TYR A 215      -3.254 -37.796 -39.473  1.00  0.170          C  
ATOM   3408  CD2 TYR A 215      -4.574 -37.053 -41.336  1.00  0.170          C  
ATOM   3409  CE1 TYR A 215      -2.120 -37.769 -40.257  1.00  0.170          C  
ATOM   3410  CE2 TYR A 215      -3.442 -37.025 -42.120  1.00  0.170          C  
ATOM   3411  CZ  TYR A 215      -2.219 -37.378 -41.587  1.00  0.170          C  
ATOM   3412  OH  TYR A 215      -1.095 -37.345 -42.381  1.00  0.170          O  
ATOM   3413  H   TYR A 215      -4.634 -35.752 -37.293  1.00  0.140          H  
ATOM   3414  HA  TYR A 215      -6.433 -35.492 -39.653  1.00  0.140          H  
ATOM   3415 1HB  TYR A 215      -5.473 -38.006 -38.220  1.00  0.200          H  
ATOM   3416 2HB  TYR A 215      -6.509 -37.961 -39.647  1.00  0.200          H  
ATOM   3417  HD1 TYR A 215      -3.189 -38.093 -38.427  1.00  0.200          H  
ATOM   3418  HD2 TYR A 215      -5.537 -36.765 -41.756  1.00  0.200          H  
ATOM   3419  HE1 TYR A 215      -1.158 -38.047 -39.832  1.00  0.200          H  
ATOM   3420  HE2 TYR A 215      -3.513 -36.718 -43.163  1.00  0.200          H  
ATOM   3421  HH  TYR A 215      -1.348 -37.147 -43.287  1.00  0.200          H  
ATOM   3422  N   HIS A 216      -7.283 -35.688 -36.616  1.00  0.110          N  
ATOM   3423  CA  HIS A 216      -8.319 -35.847 -35.620  1.00  0.110          C  
ATOM   3424  C   HIS A 216      -8.606 -37.334 -35.405  1.00  0.080          C  
ATOM   3425  O   HIS A 216      -9.764 -37.727 -35.240  1.00  0.080          O  
ATOM   3426  CB  HIS A 216      -9.600 -35.103 -36.012  1.00  0.150          C  
ATOM   3427  CG  HIS A 216      -9.387 -33.649 -36.298  1.00  0.150          C  
ATOM   3428  ND1 HIS A 216      -9.040 -32.730 -35.323  1.00  0.150          N  
ATOM   3429  CD2 HIS A 216      -9.480 -32.957 -37.455  1.00  0.150          C  
ATOM   3430  CE1 HIS A 216      -8.933 -31.537 -35.875  1.00  0.150          C  
ATOM   3431  NE2 HIS A 216      -9.200 -31.646 -37.167  1.00  0.150          N  
ATOM   3432  H   HIS A 216      -6.458 -35.207 -36.269  1.00  0.130          H  
ATOM   3433  HA  HIS A 216      -7.971 -35.420 -34.691  1.00  0.130          H  
ATOM   3434 1HB  HIS A 216     -10.061 -35.565 -36.878  1.00  0.180          H  
ATOM   3435 2HB  HIS A 216     -10.313 -35.175 -35.195  1.00  0.180          H  
ATOM   3436  HD1 HIS A 216      -8.545 -32.953 -34.477  1.00  0.180          H  
ATOM   3437  HD2 HIS A 216      -9.723 -33.255 -38.475  1.00  0.180          H  
ATOM   3438  HE1 HIS A 216      -8.663 -30.673 -35.270  1.00  0.180          H  
ATOM   3439  N   ARG A 217      -7.544 -38.161 -35.396  1.00  0.070          N  
ATOM   3440  CA  ARG A 217      -7.690 -39.604 -35.196  1.00  0.050          C  
ATOM   3441  C   ARG A 217      -6.580 -40.182 -34.325  1.00  0.060          C  
ATOM   3442  O   ARG A 217      -5.414 -39.884 -34.559  1.00  0.060          O  
ATOM   3443  CB  ARG A 217      -7.611 -40.327 -36.547  1.00  0.080          C  
ATOM   3444  CG  ARG A 217      -8.713 -40.017 -37.570  1.00  0.080          C  
ATOM   3445  CD  ARG A 217     -10.013 -40.566 -37.181  1.00  0.080          C  
ATOM   3446  NE  ARG A 217     -11.029 -40.353 -38.196  1.00  0.080          N  
ATOM   3447  CZ  ARG A 217     -11.779 -39.235 -38.327  1.00  0.080          C  
ATOM   3448  NH1 ARG A 217     -11.632 -38.218 -37.498  1.00  0.080          N  
ATOM   3449  NH2 ARG A 217     -12.677 -39.167 -39.302  1.00  0.080          N  
ATOM   3450  H   ARG A 217      -6.602 -37.773 -35.530  1.00  0.080          H  
ATOM   3451  HA  ARG A 217      -8.644 -39.799 -34.710  1.00  0.060          H  
ATOM   3452 1HB  ARG A 217      -6.665 -40.069 -37.021  1.00  0.090          H  
ATOM   3453 2HB  ARG A 217      -7.599 -41.394 -36.380  1.00  0.090          H  
ATOM   3454 1HG  ARG A 217      -8.815 -38.957 -37.688  1.00  0.090          H  
ATOM   3455 2HG  ARG A 217      -8.438 -40.452 -38.528  1.00  0.090          H  
ATOM   3456 1HD  ARG A 217      -9.926 -41.623 -37.029  1.00  0.090          H  
ATOM   3457 2HD  ARG A 217     -10.332 -40.099 -36.261  1.00  0.090          H  
ATOM   3458  HE  ARG A 217     -11.184 -41.100 -38.859  1.00  0.090          H  
ATOM   3459 1HH1 ARG A 217     -10.940 -38.245 -36.727  1.00  0.090          H  
ATOM   3460 2HH1 ARG A 217     -12.196 -37.391 -37.608  1.00  0.090          H  
ATOM   3461 1HH2 ARG A 217     -12.794 -39.944 -39.938  1.00  0.090          H  
ATOM   3462 2HH2 ARG A 217     -13.243 -38.339 -39.412  1.00  0.090          H  
ATOM   3463  N   TYR A 218      -6.916 -41.071 -33.380  1.00  0.060          N  
ATOM   3464  CA  TYR A 218      -5.849 -41.730 -32.607  1.00  0.070          C  
ATOM   3465  C   TYR A 218      -6.210 -43.101 -32.037  1.00  0.050          C  
ATOM   3466  O   TYR A 218      -7.376 -43.452 -31.875  1.00  0.050          O  
ATOM   3467  CB  TYR A 218      -5.403 -40.823 -31.449  1.00  0.090          C  
ATOM   3468  CG  TYR A 218      -6.458 -40.581 -30.352  1.00  0.090          C  
ATOM   3469  CD1 TYR A 218      -6.450 -41.310 -29.161  1.00  0.090          C  
ATOM   3470  CD2 TYR A 218      -7.429 -39.645 -30.560  1.00  0.090          C  
ATOM   3471  CE1 TYR A 218      -7.401 -41.059 -28.192  1.00  0.090          C  
ATOM   3472  CE2 TYR A 218      -8.383 -39.391 -29.615  1.00  0.090          C  
ATOM   3473  CZ  TYR A 218      -8.370 -40.086 -28.421  1.00  0.090          C  
ATOM   3474  OH  TYR A 218      -9.319 -39.831 -27.463  1.00  0.090          O  
ATOM   3475  H   TYR A 218      -7.912 -41.229 -33.180  1.00  0.070          H  
ATOM   3476  HA  TYR A 218      -4.998 -41.879 -33.273  1.00  0.080          H  
ATOM   3477 1HB  TYR A 218      -4.520 -41.260 -30.976  1.00  0.110          H  
ATOM   3478 2HB  TYR A 218      -5.101 -39.852 -31.847  1.00  0.110          H  
ATOM   3479  HD1 TYR A 218      -5.696 -42.064 -28.988  1.00  0.110          H  
ATOM   3480  HD2 TYR A 218      -7.435 -39.120 -31.478  1.00  0.110          H  
ATOM   3481  HE1 TYR A 218      -7.392 -41.618 -27.260  1.00  0.110          H  
ATOM   3482  HE2 TYR A 218      -9.149 -38.645 -29.803  1.00  0.110          H  
ATOM   3483  HH  TYR A 218     -10.000 -39.216 -27.820  1.00  0.110          H  
ATOM   3484  N   HIS A 219      -5.192 -43.869 -31.661  1.00  0.050          N  
ATOM   3485  CA  HIS A 219      -5.429 -45.123 -30.956  1.00  0.050          C  
ATOM   3486  C   HIS A 219      -5.127 -44.851 -29.494  1.00  0.050          C  
ATOM   3487  O   HIS A 219      -4.229 -44.063 -29.185  1.00  0.050          O  
ATOM   3488  CB  HIS A 219      -4.548 -46.256 -31.483  1.00  0.070          C  
ATOM   3489  CG  HIS A 219      -4.832 -46.671 -32.890  1.00  0.070          C  
ATOM   3490  ND1 HIS A 219      -4.328 -45.993 -33.984  1.00  0.070          N  
ATOM   3491  CD2 HIS A 219      -5.552 -47.706 -33.385  1.00  0.070          C  
ATOM   3492  CE1 HIS A 219      -4.722 -46.600 -35.090  1.00  0.070          C  
ATOM   3493  NE2 HIS A 219      -5.461 -47.644 -34.753  1.00  0.070          N  
ATOM   3494  H   HIS A 219      -4.244 -43.575 -31.850  1.00  0.060          H  
ATOM   3495  HA  HIS A 219      -6.474 -45.428 -31.045  1.00  0.060          H  
ATOM   3496 1HB  HIS A 219      -3.507 -45.961 -31.427  1.00  0.080          H  
ATOM   3497 2HB  HIS A 219      -4.671 -47.131 -30.846  1.00  0.080          H  
ATOM   3498  HD2 HIS A 219      -6.097 -48.456 -32.805  1.00  0.080          H  
ATOM   3499  HE1 HIS A 219      -4.479 -46.294 -36.107  1.00  0.080          H  
ATOM   3500  HE2 HIS A 219      -5.899 -48.294 -35.391  1.00  0.080          H  
ATOM   3501  N   GLY A 220      -5.850 -45.504 -28.595  1.00  0.050          N  
ATOM   3502  CA  GLY A 220      -5.704 -45.262 -27.159  1.00  0.050          C  
ATOM   3503  C   GLY A 220      -4.315 -45.507 -26.590  1.00  0.050          C  
ATOM   3504  O   GLY A 220      -3.703 -44.608 -26.008  1.00  0.050          O  
ATOM   3505  H   GLY A 220      -6.529 -46.184 -28.921  1.00  0.060          H  
ATOM   3506 1HA  GLY A 220      -5.992 -44.232 -26.954  1.00  0.060          H  
ATOM   3507 2HA  GLY A 220      -6.418 -45.890 -26.626  1.00  0.060          H  
ATOM   3508  N   ARG A 221      -3.810 -46.724 -26.755  1.00  0.060          N  
ATOM   3509  CA  ARG A 221      -2.511 -47.070 -26.188  1.00  0.060          C  
ATOM   3510  C   ARG A 221      -1.361 -46.260 -26.795  1.00  0.050          C  
ATOM   3511  O   ARG A 221      -0.455 -45.832 -26.074  1.00  0.050          O  
ATOM   3512  CB  ARG A 221      -2.259 -48.554 -26.368  1.00  0.080          C  
ATOM   3513  CG  ARG A 221      -3.194 -49.443 -25.541  1.00  0.080          C  
ATOM   3514  CD  ARG A 221      -2.890 -50.883 -25.696  1.00  0.080          C  
ATOM   3515  NE  ARG A 221      -3.875 -51.725 -25.011  1.00  0.080          N  
ATOM   3516  CZ  ARG A 221      -5.018 -52.216 -25.570  1.00  0.080          C  
ATOM   3517  NH1 ARG A 221      -5.332 -51.939 -26.821  1.00  0.080          N  
ATOM   3518  NH2 ARG A 221      -5.823 -52.981 -24.850  1.00  0.080          N  
ATOM   3519  H   ARG A 221      -4.350 -47.413 -27.258  1.00  0.070          H  
ATOM   3520  HA  ARG A 221      -2.548 -46.861 -25.119  1.00  0.070          H  
ATOM   3521 1HB  ARG A 221      -2.375 -48.822 -27.417  1.00  0.100          H  
ATOM   3522 2HB  ARG A 221      -1.234 -48.787 -26.081  1.00  0.100          H  
ATOM   3523 1HG  ARG A 221      -3.102 -49.186 -24.487  1.00  0.100          H  
ATOM   3524 2HG  ARG A 221      -4.218 -49.279 -25.858  1.00  0.100          H  
ATOM   3525 1HD  ARG A 221      -2.862 -51.154 -26.749  1.00  0.100          H  
ATOM   3526 2HD  ARG A 221      -1.914 -51.084 -25.254  1.00  0.100          H  
ATOM   3527  HE  ARG A 221      -3.682 -51.974 -24.050  1.00  0.100          H  
ATOM   3528 1HH1 ARG A 221      -4.737 -51.358 -27.381  1.00  0.100          H  
ATOM   3529 2HH1 ARG A 221      -6.203 -52.330 -27.244  1.00  0.100          H  
ATOM   3530 1HH2 ARG A 221      -5.593 -53.199 -23.893  1.00  0.100          H  
ATOM   3531 2HH2 ARG A 221      -6.678 -53.351 -25.259  1.00  0.100          H  
ATOM   3532  N   SER A 222      -1.407 -46.033 -28.111  1.00  0.050          N  
ATOM   3533  CA  SER A 222      -0.359 -45.286 -28.790  1.00  0.030          C  
ATOM   3534  C   SER A 222      -0.338 -43.844 -28.296  1.00  0.030          C  
ATOM   3535  O   SER A 222       0.738 -43.269 -28.062  1.00  0.040          O  
ATOM   3536  CB  SER A 222      -0.602 -45.309 -30.287  1.00  0.050          C  
ATOM   3537  OG  SER A 222      -0.504 -46.615 -30.795  1.00  0.050          O  
ATOM   3538  H   SER A 222      -2.163 -46.416 -28.654  1.00  0.060          H  
ATOM   3539  HA  SER A 222       0.605 -45.748 -28.571  1.00  0.040          H  
ATOM   3540 1HB  SER A 222      -1.585 -44.895 -30.502  1.00  0.060          H  
ATOM   3541 2HB  SER A 222       0.133 -44.673 -30.777  1.00  0.060          H  
ATOM   3542  HG  SER A 222      -0.629 -46.548 -31.745  1.00  0.060          H  
ATOM   3543  N   ALA A 223      -1.535 -43.248 -28.145  1.00  0.030          N  
ATOM   3544  CA  ALA A 223      -1.649 -41.894 -27.641  1.00  0.030          C  
ATOM   3545  C   ALA A 223      -1.118 -41.816 -26.222  1.00  0.030          C  
ATOM   3546  O   ALA A 223      -0.427 -40.856 -25.870  1.00  0.030          O  
ATOM   3547  CB  ALA A 223      -3.092 -41.438 -27.680  1.00  0.040          C  
ATOM   3548  H   ALA A 223      -2.399 -43.732 -28.403  1.00  0.040          H  
ATOM   3549  HA  ALA A 223      -1.047 -41.241 -28.270  1.00  0.040          H  
ATOM   3550 1HB  ALA A 223      -3.167 -40.417 -27.313  1.00  0.050          H  
ATOM   3551 2HB  ALA A 223      -3.446 -41.488 -28.703  1.00  0.050          H  
ATOM   3552 3HB  ALA A 223      -3.696 -42.097 -27.054  1.00  0.050          H  
ATOM   3553  N   ALA A 224      -1.407 -42.842 -25.401  1.00  0.030          N  
ATOM   3554  CA  ALA A 224      -0.929 -42.833 -24.029  1.00  0.030          C  
ATOM   3555  C   ALA A 224       0.584 -42.772 -24.003  1.00  0.030          C  
ATOM   3556  O   ALA A 224       1.153 -42.001 -23.228  1.00  0.040          O  
ATOM   3557  CB  ALA A 224      -1.407 -44.067 -23.284  1.00  0.040          C  
ATOM   3558  H   ALA A 224      -2.030 -43.590 -25.722  1.00  0.040          H  
ATOM   3559  HA  ALA A 224      -1.318 -41.942 -23.541  1.00  0.040          H  
ATOM   3560 1HB  ALA A 224      -1.058 -44.030 -22.257  1.00  0.050          H  
ATOM   3561 2HB  ALA A 224      -2.498 -44.101 -23.299  1.00  0.050          H  
ATOM   3562 3HB  ALA A 224      -1.016 -44.953 -23.769  1.00  0.050          H  
ATOM   3563  N   VAL A 225       1.237 -43.526 -24.897  1.00  0.030          N  
ATOM   3564  CA  VAL A 225       2.691 -43.519 -24.960  1.00  0.030          C  
ATOM   3565  C   VAL A 225       3.214 -42.140 -25.322  1.00  0.020          C  
ATOM   3566  O   VAL A 225       4.180 -41.679 -24.709  1.00  0.020          O  
ATOM   3567  CB  VAL A 225       3.223 -44.609 -25.898  1.00  0.040          C  
ATOM   3568  CG1 VAL A 225       4.741 -44.435 -26.114  1.00  0.040          C  
ATOM   3569  CG2 VAL A 225       2.925 -45.968 -25.249  1.00  0.040          C  
ATOM   3570  H   VAL A 225       0.689 -44.169 -25.481  1.00  0.040          H  
ATOM   3571  HA  VAL A 225       3.069 -43.767 -23.974  1.00  0.040          H  
ATOM   3572  HB  VAL A 225       2.727 -44.547 -26.868  1.00  0.050          H  
ATOM   3573 1HG1 VAL A 225       5.106 -45.235 -26.749  1.00  0.050          H  
ATOM   3574 2HG1 VAL A 225       4.944 -43.476 -26.585  1.00  0.050          H  
ATOM   3575 3HG1 VAL A 225       5.251 -44.473 -25.165  1.00  0.050          H  
ATOM   3576 1HG2 VAL A 225       3.282 -46.766 -25.891  1.00  0.050          H  
ATOM   3577 2HG2 VAL A 225       3.421 -46.033 -24.281  1.00  0.050          H  
ATOM   3578 3HG2 VAL A 225       1.858 -46.075 -25.109  1.00  0.050          H  
ATOM   3579  N   TRP A 226       2.602 -41.485 -26.311  1.00  0.030          N  
ATOM   3580  CA  TRP A 226       3.013 -40.128 -26.660  1.00  0.040          C  
ATOM   3581  C   TRP A 226       2.984 -39.207 -25.432  1.00  0.050          C  
ATOM   3582  O   TRP A 226       3.959 -38.493 -25.150  1.00  0.050          O  
ATOM   3583  CB  TRP A 226       2.110 -39.509 -27.730  1.00  0.050          C  
ATOM   3584  CG  TRP A 226       2.480 -38.092 -27.986  1.00  0.050          C  
ATOM   3585  CD1 TRP A 226       1.960 -37.007 -27.358  1.00  0.050          C  
ATOM   3586  CD2 TRP A 226       3.433 -37.575 -28.926  1.00  0.050          C  
ATOM   3587  NE1 TRP A 226       2.546 -35.879 -27.820  1.00  0.050          N  
ATOM   3588  CE2 TRP A 226       3.453 -36.200 -28.758  1.00  0.050          C  
ATOM   3589  CE3 TRP A 226       4.260 -38.151 -29.875  1.00  0.050          C  
ATOM   3590  CZ2 TRP A 226       4.282 -35.395 -29.478  1.00  0.050          C  
ATOM   3591  CZ3 TRP A 226       5.076 -37.329 -30.624  1.00  0.050          C  
ATOM   3592  CH2 TRP A 226       5.097 -35.984 -30.425  1.00  0.050          C  
ATOM   3593  H   TRP A 226       1.851 -41.958 -26.826  1.00  0.040          H  
ATOM   3594  HA  TRP A 226       4.030 -40.166 -27.043  1.00  0.050          H  
ATOM   3595 1HB  TRP A 226       2.187 -40.076 -28.654  1.00  0.060          H  
ATOM   3596 2HB  TRP A 226       1.073 -39.540 -27.405  1.00  0.060          H  
ATOM   3597  HD1 TRP A 226       1.191 -37.037 -26.589  1.00  0.060          H  
ATOM   3598  HE1 TRP A 226       2.347 -34.925 -27.523  1.00  0.060          H  
ATOM   3599  HE3 TRP A 226       4.268 -39.223 -30.033  1.00  0.060          H  
ATOM   3600  HZ2 TRP A 226       4.297 -34.320 -29.324  1.00  0.060          H  
ATOM   3601  HZ3 TRP A 226       5.710 -37.785 -31.376  1.00  0.060          H  
ATOM   3602  HH2 TRP A 226       5.761 -35.361 -31.031  1.00  0.060          H  
ATOM   3603  N   SER A 227       1.848 -39.201 -24.714  1.00  0.050          N  
ATOM   3604  CA  SER A 227       1.681 -38.322 -23.560  1.00  0.050          C  
ATOM   3605  C   SER A 227       2.730 -38.638 -22.488  1.00  0.040          C  
ATOM   3606  O   SER A 227       3.285 -37.717 -21.879  1.00  0.050          O  
ATOM   3607  CB  SER A 227       0.288 -38.462 -22.984  1.00  0.070          C  
ATOM   3608  OG  SER A 227      -0.693 -38.057 -23.917  1.00  0.070          O  
ATOM   3609  H   SER A 227       1.069 -39.806 -25.000  1.00  0.060          H  
ATOM   3610  HA  SER A 227       1.816 -37.292 -23.890  1.00  0.060          H  
ATOM   3611 1HB  SER A 227       0.117 -39.502 -22.701  1.00  0.080          H  
ATOM   3612 2HB  SER A 227       0.207 -37.857 -22.081  1.00  0.080          H  
ATOM   3613  HG  SER A 227      -0.505 -37.122 -24.176  1.00  0.080          H  
ATOM   3614  N   LEU A 228       3.017 -39.933 -22.283  1.00  0.040          N  
ATOM   3615  CA  LEU A 228       4.032 -40.404 -21.344  1.00  0.060          C  
ATOM   3616  C   LEU A 228       5.423 -39.928 -21.756  1.00  0.040          C  
ATOM   3617  O   LEU A 228       6.220 -39.549 -20.896  1.00  0.050          O  
ATOM   3618  CB  LEU A 228       3.934 -41.924 -21.257  1.00  0.080          C  
ATOM   3619  CG  LEU A 228       2.687 -42.432 -20.506  1.00  0.080          C  
ATOM   3620  CD1 LEU A 228       2.446 -43.851 -20.823  1.00  0.080          C  
ATOM   3621  CD2 LEU A 228       2.937 -42.326 -18.988  1.00  0.080          C  
ATOM   3622  H   LEU A 228       2.466 -40.635 -22.790  1.00  0.050          H  
ATOM   3623  HA  LEU A 228       3.808 -39.980 -20.373  1.00  0.070          H  
ATOM   3624 1HB  LEU A 228       3.910 -42.324 -22.260  1.00  0.090          H  
ATOM   3625 2HB  LEU A 228       4.818 -42.309 -20.756  1.00  0.090          H  
ATOM   3626  HG  LEU A 228       1.813 -41.845 -20.785  1.00  0.090          H  
ATOM   3627 1HD1 LEU A 228       1.579 -44.175 -20.265  1.00  0.090          H  
ATOM   3628 2HD1 LEU A 228       2.256 -43.966 -21.877  1.00  0.090          H  
ATOM   3629 3HD1 LEU A 228       3.294 -44.432 -20.563  1.00  0.090          H  
ATOM   3630 1HD2 LEU A 228       2.066 -42.695 -18.466  1.00  0.090          H  
ATOM   3631 2HD2 LEU A 228       3.806 -42.927 -18.711  1.00  0.090          H  
ATOM   3632 3HD2 LEU A 228       3.113 -41.298 -18.700  1.00  0.090          H  
ATOM   3633  N   GLY A 229       5.698 -39.899 -23.062  1.00  0.030          N  
ATOM   3634  CA  GLY A 229       6.954 -39.384 -23.595  1.00  0.050          C  
ATOM   3635  C   GLY A 229       7.139 -37.940 -23.131  1.00  0.070          C  
ATOM   3636  O   GLY A 229       8.190 -37.581 -22.580  1.00  0.170          O  
ATOM   3637  H   GLY A 229       5.014 -40.306 -23.710  1.00  0.040          H  
ATOM   3638 1HA  GLY A 229       7.787 -40.001 -23.257  1.00  0.060          H  
ATOM   3639 2HA  GLY A 229       6.920 -39.426 -24.681  1.00  0.060          H  
ATOM   3640  N   ILE A 230       6.096 -37.119 -23.311  1.00  0.070          N  
ATOM   3641  CA  ILE A 230       6.137 -35.736 -22.851  1.00  0.090          C  
ATOM   3642  C   ILE A 230       6.278 -35.644 -21.352  1.00  0.060          C  
ATOM   3643  O   ILE A 230       7.029 -34.796 -20.862  1.00  0.070          O  
ATOM   3644  CB  ILE A 230       4.950 -34.892 -23.321  1.00  0.120          C  
ATOM   3645  CG1 ILE A 230       5.103 -34.700 -24.818  1.00  0.120          C  
ATOM   3646  CG2 ILE A 230       4.861 -33.562 -22.521  1.00  0.120          C  
ATOM   3647  CD1 ILE A 230       3.992 -34.128 -25.488  1.00  0.120          C  
ATOM   3648  H   ILE A 230       5.273 -37.495 -23.804  1.00  0.080          H  
ATOM   3649  HA  ILE A 230       7.024 -35.277 -23.284  1.00  0.110          H  
ATOM   3650  HB  ILE A 230       4.029 -35.460 -23.171  1.00  0.140          H  
ATOM   3651 1HG1 ILE A 230       5.963 -34.100 -25.004  1.00  0.140          H  
ATOM   3652 2HG1 ILE A 230       5.242 -35.635 -25.248  1.00  0.140          H  
ATOM   3653 1HG2 ILE A 230       4.010 -32.974 -22.857  1.00  0.140          H  
ATOM   3654 2HG2 ILE A 230       4.742 -33.754 -21.471  1.00  0.140          H  
ATOM   3655 3HG2 ILE A 230       5.743 -33.015 -22.645  1.00  0.140          H  
ATOM   3656 1HD1 ILE A 230       4.207 -34.058 -26.549  1.00  0.140          H  
ATOM   3657 2HD1 ILE A 230       3.127 -34.758 -25.332  1.00  0.140          H  
ATOM   3658 3HD1 ILE A 230       3.823 -33.151 -25.096  1.00  0.140          H  
ATOM   3659  N   LEU A 231       5.528 -36.455 -20.613  1.00  0.030          N  
ATOM   3660  CA  LEU A 231       5.622 -36.428 -19.169  1.00  0.020          C  
ATOM   3661  C   LEU A 231       7.058 -36.703 -18.723  1.00  0.020          C  
ATOM   3662  O   LEU A 231       7.563 -36.043 -17.809  1.00  0.030          O  
ATOM   3663  CB  LEU A 231       4.711 -37.491 -18.554  1.00  0.030          C  
ATOM   3664  CG  LEU A 231       4.677 -37.567 -17.026  1.00  0.030          C  
ATOM   3665  CD1 LEU A 231       4.095 -36.286 -16.444  1.00  0.030          C  
ATOM   3666  CD2 LEU A 231       3.891 -38.776 -16.624  1.00  0.030          C  
ATOM   3667  H   LEU A 231       4.869 -37.090 -21.069  1.00  0.040          H  
ATOM   3668  HA  LEU A 231       5.330 -35.437 -18.836  1.00  0.020          H  
ATOM   3669 1HB  LEU A 231       3.694 -37.327 -18.919  1.00  0.040          H  
ATOM   3670 2HB  LEU A 231       5.043 -38.458 -18.912  1.00  0.040          H  
ATOM   3671  HG  LEU A 231       5.677 -37.660 -16.650  1.00  0.040          H  
ATOM   3672 1HD1 LEU A 231       4.084 -36.361 -15.372  1.00  0.040          H  
ATOM   3673 2HD1 LEU A 231       4.688 -35.421 -16.724  1.00  0.040          H  
ATOM   3674 3HD1 LEU A 231       3.088 -36.170 -16.811  1.00  0.040          H  
ATOM   3675 1HD2 LEU A 231       3.885 -38.845 -15.547  1.00  0.040          H  
ATOM   3676 2HD2 LEU A 231       2.876 -38.690 -16.990  1.00  0.040          H  
ATOM   3677 3HD2 LEU A 231       4.355 -39.670 -17.042  1.00  0.040          H  
ATOM   3678  N   LEU A 232       7.720 -37.700 -19.329  1.00  0.030          N  
ATOM   3679  CA  LEU A 232       9.094 -37.973 -18.949  1.00  0.050          C  
ATOM   3680  C   LEU A 232      10.005 -36.819 -19.297  1.00  0.050          C  
ATOM   3681  O   LEU A 232      10.815 -36.416 -18.459  1.00  0.060          O  
ATOM   3682  CB  LEU A 232       9.627 -39.268 -19.563  1.00  0.060          C  
ATOM   3683  CG  LEU A 232      11.123 -39.592 -19.248  1.00  0.060          C  
ATOM   3684  CD1 LEU A 232      11.358 -39.652 -17.760  1.00  0.060          C  
ATOM   3685  CD2 LEU A 232      11.497 -40.959 -19.874  1.00  0.060          C  
ATOM   3686  H   LEU A 232       7.245 -38.279 -20.028  1.00  0.040          H  
ATOM   3687  HA  LEU A 232       9.098 -38.093 -17.875  1.00  0.060          H  
ATOM   3688 1HB  LEU A 232       9.034 -40.070 -19.212  1.00  0.070          H  
ATOM   3689 2HB  LEU A 232       9.507 -39.207 -20.649  1.00  0.070          H  
ATOM   3690  HG  LEU A 232      11.747 -38.817 -19.652  1.00  0.070          H  
ATOM   3691 1HD1 LEU A 232      12.395 -39.850 -17.619  1.00  0.070          H  
ATOM   3692 2HD1 LEU A 232      11.128 -38.710 -17.285  1.00  0.070          H  
ATOM   3693 3HD1 LEU A 232      10.753 -40.438 -17.317  1.00  0.070          H  
ATOM   3694 1HD2 LEU A 232      12.542 -41.185 -19.664  1.00  0.070          H  
ATOM   3695 2HD2 LEU A 232      10.870 -41.737 -19.445  1.00  0.070          H  
ATOM   3696 3HD2 LEU A 232      11.342 -40.932 -20.948  1.00  0.070          H  
ATOM   3697  N   TYR A 233       9.860 -36.255 -20.500  1.00  0.040          N  
ATOM   3698  CA  TYR A 233      10.680 -35.123 -20.891  1.00  0.050          C  
ATOM   3699  C   TYR A 233      10.540 -34.045 -19.822  1.00  0.060          C  
ATOM   3700  O   TYR A 233      11.539 -33.477 -19.382  1.00  0.050          O  
ATOM   3701  CB  TYR A 233      10.278 -34.561 -22.249  1.00  0.070          C  
ATOM   3702  CG  TYR A 233      11.146 -33.392 -22.685  1.00  0.070          C  
ATOM   3703  CD1 TYR A 233      12.237 -33.587 -23.498  1.00  0.070          C  
ATOM   3704  CD2 TYR A 233      10.862 -32.125 -22.233  1.00  0.070          C  
ATOM   3705  CE1 TYR A 233      13.008 -32.508 -23.864  1.00  0.070          C  
ATOM   3706  CE2 TYR A 233      11.624 -31.061 -22.587  1.00  0.070          C  
ATOM   3707  CZ  TYR A 233      12.687 -31.239 -23.399  1.00  0.070          C  
ATOM   3708  OH  TYR A 233      13.457 -30.164 -23.739  1.00  0.070          O  
ATOM   3709  H   TYR A 233       9.180 -36.643 -21.163  1.00  0.050          H  
ATOM   3710  HA  TYR A 233      11.717 -35.427 -20.928  1.00  0.060          H  
ATOM   3711 1HB  TYR A 233      10.338 -35.344 -23.003  1.00  0.080          H  
ATOM   3712 2HB  TYR A 233       9.245 -34.227 -22.211  1.00  0.080          H  
ATOM   3713  HD1 TYR A 233      12.487 -34.573 -23.856  1.00  0.080          H  
ATOM   3714  HD2 TYR A 233      10.019 -31.971 -21.584  1.00  0.080          H  
ATOM   3715  HE1 TYR A 233      13.868 -32.651 -24.514  1.00  0.080          H  
ATOM   3716  HE2 TYR A 233      11.374 -30.067 -22.212  1.00  0.080          H  
ATOM   3717  HH  TYR A 233      13.974 -30.395 -24.527  1.00  0.080          H  
ATOM   3718  N   ASP A 234       9.291 -33.745 -19.420  1.00  0.060          N  
ATOM   3719  CA  ASP A 234       9.013 -32.735 -18.405  1.00  0.060          C  
ATOM   3720  C   ASP A 234       9.736 -33.064 -17.099  1.00  0.060          C  
ATOM   3721  O   ASP A 234      10.454 -32.230 -16.537  1.00  0.050          O  
ATOM   3722  CB  ASP A 234       7.497 -32.644 -18.167  1.00  0.080          C  
ATOM   3723  CG  ASP A 234       7.044 -31.537 -17.219  1.00  0.080          C  
ATOM   3724  OD1 ASP A 234       7.037 -30.398 -17.596  1.00  0.080          O  
ATOM   3725  OD2 ASP A 234       6.696 -31.869 -16.121  1.00  0.080          O  
ATOM   3726  H   ASP A 234       8.501 -34.234 -19.849  1.00  0.070          H  
ATOM   3727  HA  ASP A 234       9.377 -31.780 -18.756  1.00  0.070          H  
ATOM   3728 1HB  ASP A 234       7.003 -32.508 -19.128  1.00  0.100          H  
ATOM   3729 2HB  ASP A 234       7.146 -33.588 -17.768  1.00  0.100          H  
ATOM   3730  N   MET A 235       9.654 -34.309 -16.637  1.00  0.070          N  
ATOM   3731  CA  MET A 235      10.360 -34.631 -15.408  1.00  0.080          C  
ATOM   3732  C   MET A 235      11.867 -34.413 -15.522  1.00  0.070          C  
ATOM   3733  O   MET A 235      12.473 -33.886 -14.587  1.00  0.040          O  
ATOM   3734  CB  MET A 235      10.068 -36.062 -14.974  1.00  0.110          C  
ATOM   3735  CG  MET A 235       8.665 -36.242 -14.455  1.00  0.110          C  
ATOM   3736  SD  MET A 235       8.344 -37.813 -13.717  1.00  0.110          S  
ATOM   3737  CE  MET A 235       8.257 -38.869 -15.120  1.00  0.110          C  
ATOM   3738  H   MET A 235       9.055 -34.994 -17.110  1.00  0.080          H  
ATOM   3739  HA  MET A 235      10.000 -33.963 -14.629  1.00  0.100          H  
ATOM   3740 1HB  MET A 235      10.207 -36.716 -15.832  1.00  0.130          H  
ATOM   3741 2HB  MET A 235      10.776 -36.365 -14.208  1.00  0.130          H  
ATOM   3742 1HG  MET A 235       8.494 -35.499 -13.713  1.00  0.130          H  
ATOM   3743 2HG  MET A 235       7.950 -36.081 -15.263  1.00  0.130          H  
ATOM   3744 1HE  MET A 235       8.014 -39.844 -14.789  1.00  0.130          H  
ATOM   3745 2HE  MET A 235       7.496 -38.523 -15.793  1.00  0.130          H  
ATOM   3746 3HE  MET A 235       9.212 -38.885 -15.630  1.00  0.130          H  
ATOM   3747  N   VAL A 236      12.479 -34.760 -16.662  1.00  0.120          N  
ATOM   3748  CA  VAL A 236      13.933 -34.577 -16.758  1.00  0.150          C  
ATOM   3749  C   VAL A 236      14.401 -33.182 -17.221  1.00  0.130          C  
ATOM   3750  O   VAL A 236      15.558 -32.834 -17.000  1.00  0.260          O  
ATOM   3751  CB  VAL A 236      14.607 -35.671 -17.633  1.00  0.200          C  
ATOM   3752  CG1 VAL A 236      14.323 -37.048 -17.029  1.00  0.200          C  
ATOM   3753  CG2 VAL A 236      14.126 -35.609 -19.084  1.00  0.200          C  
ATOM   3754  H   VAL A 236      11.928 -35.212 -17.401  1.00  0.140          H  
ATOM   3755  HA  VAL A 236      14.335 -34.724 -15.754  1.00  0.180          H  
ATOM   3756  HB  VAL A 236      15.681 -35.519 -17.603  1.00  0.240          H  
ATOM   3757 1HG1 VAL A 236      14.821 -37.805 -17.597  1.00  0.240          H  
ATOM   3758 2HG1 VAL A 236      14.691 -37.072 -16.003  1.00  0.240          H  
ATOM   3759 3HG1 VAL A 236      13.249 -37.232 -17.036  1.00  0.240          H  
ATOM   3760 1HG2 VAL A 236      14.629 -36.378 -19.661  1.00  0.240          H  
ATOM   3761 2HG2 VAL A 236      13.073 -35.776 -19.108  1.00  0.240          H  
ATOM   3762 3HG2 VAL A 236      14.343 -34.646 -19.516  1.00  0.240          H  
ATOM   3763  N   CYS A 237      13.550 -32.390 -17.885  1.00  0.090          N  
ATOM   3764  CA  CYS A 237      13.955 -31.044 -18.307  1.00  0.130          C  
ATOM   3765  C   CYS A 237      13.250 -29.859 -17.624  1.00  0.130          C  
ATOM   3766  O   CYS A 237      13.657 -28.710 -17.815  1.00  0.130          O  
ATOM   3767  CB  CYS A 237      13.841 -30.901 -19.807  1.00  0.170          C  
ATOM   3768  SG  CYS A 237      14.981 -31.945 -20.693  1.00  0.170          S  
ATOM   3769  H   CYS A 237      12.620 -32.741 -18.123  1.00  0.110          H  
ATOM   3770  HA  CYS A 237      15.007 -30.955 -18.079  1.00  0.160          H  
ATOM   3771 1HB  CYS A 237      12.835 -31.193 -20.090  1.00  0.200          H  
ATOM   3772 2HB  CYS A 237      13.989 -29.869 -20.112  1.00  0.200          H  
ATOM   3773  HG  CYS A 237      14.928 -32.940 -19.811  1.00  0.200          H  
ATOM   3774  N   GLY A 238      12.199 -30.101 -16.842  1.00  0.120          N  
ATOM   3775  CA  GLY A 238      11.481 -29.037 -16.142  1.00  0.120          C  
ATOM   3776  C   GLY A 238      10.355 -28.345 -16.928  1.00  0.120          C  
ATOM   3777  O   GLY A 238       9.712 -27.437 -16.391  1.00  0.130          O  
ATOM   3778  H   GLY A 238      11.831 -31.044 -16.732  1.00  0.140          H  
ATOM   3779 1HA  GLY A 238      11.059 -29.463 -15.235  1.00  0.140          H  
ATOM   3780 2HA  GLY A 238      12.198 -28.287 -15.816  1.00  0.140          H  
ATOM   3781  N   ASP A 239      10.137 -28.740 -18.187  1.00  0.110          N  
ATOM   3782  CA  ASP A 239       9.084 -28.141 -19.018  1.00  0.110          C  
ATOM   3783  C   ASP A 239       8.649 -29.086 -20.154  1.00  0.090          C  
ATOM   3784  O   ASP A 239       9.266 -30.119 -20.382  1.00  0.080          O  
ATOM   3785  CB  ASP A 239       9.601 -26.800 -19.583  1.00  0.150          C  
ATOM   3786  CG  ASP A 239       8.507 -25.736 -19.928  1.00  0.150          C  
ATOM   3787  OD1 ASP A 239       7.380 -26.125 -20.131  1.00  0.150          O  
ATOM   3788  OD2 ASP A 239       8.835 -24.560 -20.006  1.00  0.150          O  
ATOM   3789  H   ASP A 239      10.706 -29.484 -18.557  1.00  0.130          H  
ATOM   3790  HA  ASP A 239       8.212 -27.957 -18.387  1.00  0.130          H  
ATOM   3791 1HB  ASP A 239      10.296 -26.358 -18.870  1.00  0.180          H  
ATOM   3792 2HB  ASP A 239      10.162 -27.016 -20.493  1.00  0.180          H  
ATOM   3793  N   ILE A 240       7.677 -28.653 -20.945  1.00  0.100          N  
ATOM   3794  CA  ILE A 240       7.101 -29.408 -22.064  1.00  0.080          C  
ATOM   3795  C   ILE A 240       7.968 -29.229 -23.332  1.00  0.090          C  
ATOM   3796  O   ILE A 240       8.289 -28.097 -23.675  1.00  0.090          O  
ATOM   3797  CB  ILE A 240       5.656 -28.884 -22.318  1.00  0.120          C  
ATOM   3798  CG1 ILE A 240       4.782 -28.993 -21.017  1.00  0.120          C  
ATOM   3799  CG2 ILE A 240       4.955 -29.596 -23.461  1.00  0.120          C  
ATOM   3800  CD1 ILE A 240       4.595 -30.391 -20.437  1.00  0.120          C  
ATOM   3801  H   ILE A 240       7.280 -27.743 -20.698  1.00  0.120          H  
ATOM   3802  HA  ILE A 240       7.069 -30.451 -21.777  1.00  0.100          H  
ATOM   3803  HB  ILE A 240       5.724 -27.821 -22.570  1.00  0.140          H  
ATOM   3804 1HG1 ILE A 240       5.243 -28.374 -20.245  1.00  0.140          H  
ATOM   3805 2HG1 ILE A 240       3.797 -28.588 -21.236  1.00  0.140          H  
ATOM   3806 1HG2 ILE A 240       4.000 -29.144 -23.583  1.00  0.140          H  
ATOM   3807 2HG2 ILE A 240       5.508 -29.480 -24.359  1.00  0.140          H  
ATOM   3808 3HG2 ILE A 240       4.828 -30.644 -23.256  1.00  0.140          H  
ATOM   3809 1HD1 ILE A 240       3.979 -30.316 -19.541  1.00  0.140          H  
ATOM   3810 2HD1 ILE A 240       4.102 -31.040 -21.148  1.00  0.140          H  
ATOM   3811 3HD1 ILE A 240       5.555 -30.818 -20.159  1.00  0.140          H  
ATOM   3812  N   PRO A 241       8.360 -30.307 -24.063  1.00  0.080          N  
ATOM   3813  CA  PRO A 241       9.208 -30.266 -25.251  1.00  0.080          C  
ATOM   3814  C   PRO A 241       8.609 -29.512 -26.439  1.00  0.080          C  
ATOM   3815  O   PRO A 241       9.343 -29.131 -27.349  1.00  0.100          O  
ATOM   3816  CB  PRO A 241       9.394 -31.747 -25.599  1.00  0.120          C  
ATOM   3817  CG  PRO A 241       8.216 -32.434 -25.015  1.00  0.120          C  
ATOM   3818  CD  PRO A 241       7.833 -31.635 -23.781  1.00  0.120          C  
ATOM   3819  HA  PRO A 241      10.174 -29.819 -24.973  1.00  0.100          H  
ATOM   3820 1HB  PRO A 241       9.434 -31.861 -26.698  1.00  0.140          H  
ATOM   3821 2HB  PRO A 241      10.346 -32.107 -25.220  1.00  0.140          H  
ATOM   3822 1HG  PRO A 241       7.419 -32.466 -25.746  1.00  0.140          H  
ATOM   3823 2HG  PRO A 241       8.476 -33.480 -24.786  1.00  0.140          H  
ATOM   3824 1HD  PRO A 241       6.778 -31.584 -23.794  1.00  0.140          H  
ATOM   3825 2HD  PRO A 241       8.214 -32.067 -22.860  1.00  0.140          H  
ATOM   3826  N   PHE A 242       7.285 -29.342 -26.471  1.00  0.080          N  
ATOM   3827  CA  PHE A 242       6.669 -28.650 -27.594  1.00  0.090          C  
ATOM   3828  C   PHE A 242       5.722 -27.564 -27.070  1.00  0.080          C  
ATOM   3829  O   PHE A 242       5.036 -27.775 -26.071  1.00  0.070          O  
ATOM   3830  CB  PHE A 242       5.834 -29.626 -28.410  1.00  0.120          C  
ATOM   3831  CG  PHE A 242       6.543 -30.897 -28.874  1.00  0.120          C  
ATOM   3832  CD1 PHE A 242       6.265 -32.093 -28.226  1.00  0.120          C  
ATOM   3833  CD2 PHE A 242       7.470 -30.916 -29.892  1.00  0.120          C  
ATOM   3834  CE1 PHE A 242       6.873 -33.263 -28.598  1.00  0.120          C  
ATOM   3835  CE2 PHE A 242       8.086 -32.087 -30.266  1.00  0.120          C  
ATOM   3836  CZ  PHE A 242       7.781 -33.265 -29.621  1.00  0.120          C  
ATOM   3837  H   PHE A 242       6.709 -29.671 -25.719  1.00  0.100          H  
ATOM   3838  HA  PHE A 242       7.438 -28.181 -28.211  1.00  0.110          H  
ATOM   3839 1HB  PHE A 242       4.954 -29.911 -27.837  1.00  0.150          H  
ATOM   3840 2HB  PHE A 242       5.489 -29.098 -29.296  1.00  0.150          H  
ATOM   3841  HD1 PHE A 242       5.539 -32.093 -27.410  1.00  0.150          H  
ATOM   3842  HD2 PHE A 242       7.722 -30.006 -30.400  1.00  0.150          H  
ATOM   3843  HE1 PHE A 242       6.628 -34.188 -28.077  1.00  0.150          H  
ATOM   3844  HE2 PHE A 242       8.820 -32.075 -31.076  1.00  0.150          H  
ATOM   3845  HZ  PHE A 242       8.268 -34.195 -29.923  1.00  0.150          H  
ATOM   3846  N   GLU A 243       5.611 -26.437 -27.774  1.00  0.100          N  
ATOM   3847  CA  GLU A 243       4.649 -25.405 -27.391  1.00  0.110          C  
ATOM   3848  C   GLU A 243       3.554 -25.251 -28.451  1.00  0.110          C  
ATOM   3849  O   GLU A 243       2.397 -24.937 -28.139  1.00  0.120          O  
ATOM   3850  CB  GLU A 243       5.374 -24.071 -27.157  1.00  0.150          C  
ATOM   3851  CG  GLU A 243       6.401 -24.113 -25.998  1.00  0.150          C  
ATOM   3852  CD  GLU A 243       7.129 -22.797 -25.751  1.00  0.150          C  
ATOM   3853  OE1 GLU A 243       6.841 -21.842 -26.421  1.00  0.150          O  
ATOM   3854  OE2 GLU A 243       7.983 -22.767 -24.894  1.00  0.150          O  
ATOM   3855  H   GLU A 243       6.209 -26.272 -28.587  1.00  0.120          H  
ATOM   3856  HA  GLU A 243       4.172 -25.701 -26.458  1.00  0.130          H  
ATOM   3857 1HB  GLU A 243       5.905 -23.785 -28.068  1.00  0.180          H  
ATOM   3858 2HB  GLU A 243       4.645 -23.290 -26.945  1.00  0.180          H  
ATOM   3859 1HG  GLU A 243       5.882 -24.407 -25.085  1.00  0.180          H  
ATOM   3860 2HG  GLU A 243       7.138 -24.885 -26.219  1.00  0.180          H  
ATOM   3861  N   HIS A 244       3.917 -25.489 -29.709  1.00  0.110          N  
ATOM   3862  CA  HIS A 244       3.020 -25.279 -30.834  1.00  0.110          C  
ATOM   3863  C   HIS A 244       2.620 -26.578 -31.513  1.00  0.110          C  
ATOM   3864  O   HIS A 244       3.333 -27.586 -31.446  1.00  0.150          O  
ATOM   3865  CB  HIS A 244       3.686 -24.355 -31.851  1.00  0.150          C  
ATOM   3866  CG  HIS A 244       3.908 -22.976 -31.342  1.00  0.150          C  
ATOM   3867  ND1 HIS A 244       2.910 -22.027 -31.325  1.00  0.150          N  
ATOM   3868  CD2 HIS A 244       5.006 -22.380 -30.825  1.00  0.150          C  
ATOM   3869  CE1 HIS A 244       3.385 -20.902 -30.826  1.00  0.150          C  
ATOM   3870  NE2 HIS A 244       4.655 -21.086 -30.517  1.00  0.150          N  
ATOM   3871  H   HIS A 244       4.888 -25.752 -29.898  1.00  0.130          H  
ATOM   3872  HA  HIS A 244       2.110 -24.792 -30.488  1.00  0.130          H  
ATOM   3873 1HB  HIS A 244       4.651 -24.767 -32.130  1.00  0.180          H  
ATOM   3874 2HB  HIS A 244       3.079 -24.298 -32.754  1.00  0.180          H  
ATOM   3875  HD1 HIS A 244       2.044 -22.106 -31.819  1.00  0.180          H  
ATOM   3876  HD2 HIS A 244       6.023 -22.738 -30.639  1.00  0.180          H  
ATOM   3877  HE1 HIS A 244       2.747 -20.023 -30.730  1.00  0.180          H  
ATOM   3878  N   ASP A 245       1.468 -26.553 -32.184  1.00  0.110          N  
ATOM   3879  CA  ASP A 245       0.978 -27.726 -32.893  1.00  0.110          C  
ATOM   3880  C   ASP A 245       1.951 -28.156 -33.972  1.00  0.110          C  
ATOM   3881  O   ASP A 245       2.163 -29.350 -34.191  1.00  0.110          O  
ATOM   3882  CB  ASP A 245      -0.370 -27.411 -33.517  1.00  0.150          C  
ATOM   3883  CG  ASP A 245      -1.493 -27.270 -32.487  1.00  0.150          C  
ATOM   3884  OD1 ASP A 245      -1.322 -27.646 -31.337  1.00  0.150          O  
ATOM   3885  OD2 ASP A 245      -2.516 -26.768 -32.862  1.00  0.150          O  
ATOM   3886  H   ASP A 245       0.917 -25.703 -32.205  1.00  0.130          H  
ATOM   3887  HA  ASP A 245       0.865 -28.543 -32.180  1.00  0.130          H  
ATOM   3888 1HB  ASP A 245      -0.292 -26.474 -34.079  1.00  0.180          H  
ATOM   3889 2HB  ASP A 245      -0.632 -28.180 -34.229  1.00  0.180          H  
ATOM   3890  N   GLU A 246       2.565 -27.180 -34.631  1.00  0.120          N  
ATOM   3891  CA  GLU A 246       3.521 -27.447 -35.686  1.00  0.140          C  
ATOM   3892  C   GLU A 246       4.748 -28.175 -35.151  1.00  0.110          C  
ATOM   3893  O   GLU A 246       5.304 -29.042 -35.827  1.00  0.110          O  
ATOM   3894  CB  GLU A 246       3.901 -26.138 -36.362  1.00  0.190          C  
ATOM   3895  CG  GLU A 246       2.740 -25.487 -37.132  1.00  0.190          C  
ATOM   3896  CD  GLU A 246       1.763 -24.726 -36.244  1.00  0.190          C  
ATOM   3897  OE1 GLU A 246       2.009 -24.626 -35.054  1.00  0.190          O  
ATOM   3898  OE2 GLU A 246       0.774 -24.263 -36.749  1.00  0.190          O  
ATOM   3899  H   GLU A 246       2.335 -26.208 -34.407  1.00  0.140          H  
ATOM   3900  HA  GLU A 246       3.044 -28.088 -36.425  1.00  0.170          H  
ATOM   3901 1HB  GLU A 246       4.263 -25.431 -35.614  1.00  0.230          H  
ATOM   3902 2HB  GLU A 246       4.711 -26.317 -37.064  1.00  0.230          H  
ATOM   3903 1HG  GLU A 246       3.151 -24.799 -37.871  1.00  0.230          H  
ATOM   3904 2HG  GLU A 246       2.199 -26.267 -37.666  1.00  0.230          H  
ATOM   3905  N   GLU A 247       5.179 -27.813 -33.941  1.00  0.120          N  
ATOM   3906  CA  GLU A 247       6.332 -28.443 -33.321  1.00  0.100          C  
ATOM   3907  C   GLU A 247       6.004 -29.897 -33.004  1.00  0.090          C  
ATOM   3908  O   GLU A 247       6.826 -30.790 -33.245  1.00  0.090          O  
ATOM   3909  CB  GLU A 247       6.743 -27.675 -32.069  1.00  0.150          C  
ATOM   3910  CG  GLU A 247       7.341 -26.312 -32.335  1.00  0.150          C  
ATOM   3911  CD  GLU A 247       7.587 -25.563 -31.082  1.00  0.150          C  
ATOM   3912  OE1 GLU A 247       6.761 -25.659 -30.184  1.00  0.150          O  
ATOM   3913  OE2 GLU A 247       8.583 -24.890 -30.996  1.00  0.150          O  
ATOM   3914  H   GLU A 247       4.669 -27.094 -33.445  1.00  0.140          H  
ATOM   3915  HA  GLU A 247       7.161 -28.422 -34.027  1.00  0.120          H  
ATOM   3916 1HB  GLU A 247       5.887 -27.561 -31.410  1.00  0.180          H  
ATOM   3917 2HB  GLU A 247       7.491 -28.230 -31.538  1.00  0.180          H  
ATOM   3918 1HG  GLU A 247       8.289 -26.449 -32.845  1.00  0.180          H  
ATOM   3919 2HG  GLU A 247       6.683 -25.744 -32.988  1.00  0.180          H  
ATOM   3920  N   ILE A 248       4.776 -30.139 -32.529  1.00  0.080          N  
ATOM   3921  CA  ILE A 248       4.350 -31.498 -32.224  1.00  0.080          C  
ATOM   3922  C   ILE A 248       4.365 -32.336 -33.494  1.00  0.070          C  
ATOM   3923  O   ILE A 248       4.845 -33.470 -33.481  1.00  0.080          O  
ATOM   3924  CB  ILE A 248       2.976 -31.541 -31.520  1.00  0.110          C  
ATOM   3925  CG1 ILE A 248       3.142 -30.942 -30.124  1.00  0.110          C  
ATOM   3926  CG2 ILE A 248       2.478 -32.973 -31.466  1.00  0.110          C  
ATOM   3927  CD1 ILE A 248       1.873 -30.635 -29.360  1.00  0.110          C  
ATOM   3928  H   ILE A 248       4.169 -29.338 -32.318  1.00  0.100          H  
ATOM   3929  HA  ILE A 248       5.072 -31.933 -31.535  1.00  0.100          H  
ATOM   3930  HB  ILE A 248       2.260 -30.917 -32.051  1.00  0.130          H  
ATOM   3931 1HG1 ILE A 248       3.733 -31.626 -29.531  1.00  0.130          H  
ATOM   3932 2HG1 ILE A 248       3.677 -30.015 -30.234  1.00  0.130          H  
ATOM   3933 1HG2 ILE A 248       1.538 -33.045 -30.941  1.00  0.130          H  
ATOM   3934 2HG2 ILE A 248       2.348 -33.356 -32.464  1.00  0.130          H  
ATOM   3935 3HG2 ILE A 248       3.184 -33.549 -30.968  1.00  0.130          H  
ATOM   3936 1HD1 ILE A 248       2.141 -30.203 -28.399  1.00  0.130          H  
ATOM   3937 2HD1 ILE A 248       1.271 -29.920 -29.924  1.00  0.130          H  
ATOM   3938 3HD1 ILE A 248       1.293 -31.544 -29.191  1.00  0.130          H  
ATOM   3939  N   ILE A 249       3.838 -31.774 -34.590  1.00  0.030          N  
ATOM   3940  CA  ILE A 249       3.814 -32.450 -35.883  1.00  0.050          C  
ATOM   3941  C   ILE A 249       5.213 -32.759 -36.390  1.00  0.070          C  
ATOM   3942  O   ILE A 249       5.421 -33.805 -37.003  1.00  0.160          O  
ATOM   3943  CB  ILE A 249       3.081 -31.625 -36.959  1.00  0.060          C  
ATOM   3944  CG1 ILE A 249       1.590 -31.554 -36.624  1.00  0.060          C  
ATOM   3945  CG2 ILE A 249       3.317 -32.262 -38.362  1.00  0.060          C  
ATOM   3946  CD1 ILE A 249       0.821 -30.526 -37.452  1.00  0.060          C  
ATOM   3947  H   ILE A 249       3.421 -30.842 -34.503  1.00  0.040          H  
ATOM   3948  HA  ILE A 249       3.287 -33.393 -35.759  1.00  0.060          H  
ATOM   3949  HB  ILE A 249       3.459 -30.604 -36.957  1.00  0.070          H  
ATOM   3950 1HG1 ILE A 249       1.166 -32.526 -36.773  1.00  0.070          H  
ATOM   3951 2HG1 ILE A 249       1.476 -31.300 -35.574  1.00  0.070          H  
ATOM   3952 1HG2 ILE A 249       2.808 -31.695 -39.126  1.00  0.070          H  
ATOM   3953 2HG2 ILE A 249       4.372 -32.277 -38.615  1.00  0.070          H  
ATOM   3954 3HG2 ILE A 249       2.945 -33.277 -38.350  1.00  0.070          H  
ATOM   3955 1HD1 ILE A 249      -0.205 -30.525 -37.171  1.00  0.070          H  
ATOM   3956 2HD1 ILE A 249       1.239 -29.536 -37.273  1.00  0.070          H  
ATOM   3957 3HD1 ILE A 249       0.884 -30.757 -38.504  1.00  0.070          H  
ATOM   3958  N   ARG A 250       6.139 -31.797 -36.291  1.00  0.070          N  
ATOM   3959  CA  ARG A 250       7.508 -32.059 -36.720  1.00  0.090          C  
ATOM   3960  C   ARG A 250       8.158 -33.155 -35.868  1.00  0.080          C  
ATOM   3961  O   ARG A 250       8.898 -33.991 -36.388  1.00  0.080          O  
ATOM   3962  CB  ARG A 250       8.356 -30.794 -36.699  1.00  0.120          C  
ATOM   3963  CG  ARG A 250       8.032 -29.799 -37.820  1.00  0.120          C  
ATOM   3964  CD  ARG A 250       9.080 -28.739 -37.967  1.00  0.120          C  
ATOM   3965  NE  ARG A 250       9.152 -27.825 -36.817  1.00  0.120          N  
ATOM   3966  CZ  ARG A 250       8.435 -26.682 -36.672  1.00  0.120          C  
ATOM   3967  NH1 ARG A 250       7.575 -26.298 -37.593  1.00  0.120          N  
ATOM   3968  NH2 ARG A 250       8.614 -25.937 -35.597  1.00  0.120          N  
ATOM   3969  H   ARG A 250       5.883 -30.887 -35.899  1.00  0.080          H  
ATOM   3970  HA  ARG A 250       7.474 -32.412 -37.749  1.00  0.110          H  
ATOM   3971 1HB  ARG A 250       8.199 -30.278 -35.751  1.00  0.140          H  
ATOM   3972 2HB  ARG A 250       9.410 -31.056 -36.765  1.00  0.140          H  
ATOM   3973 1HG  ARG A 250       7.955 -30.336 -38.764  1.00  0.140          H  
ATOM   3974 2HG  ARG A 250       7.082 -29.316 -37.606  1.00  0.140          H  
ATOM   3975 1HD  ARG A 250      10.051 -29.223 -38.069  1.00  0.140          H  
ATOM   3976 2HD  ARG A 250       8.886 -28.158 -38.864  1.00  0.140          H  
ATOM   3977  HE  ARG A 250       9.803 -28.059 -36.081  1.00  0.140          H  
ATOM   3978 1HH1 ARG A 250       7.429 -26.855 -38.420  1.00  0.140          H  
ATOM   3979 2HH1 ARG A 250       7.068 -25.431 -37.479  1.00  0.140          H  
ATOM   3980 1HH2 ARG A 250       9.279 -26.219 -34.888  1.00  0.140          H  
ATOM   3981 2HH2 ARG A 250       8.091 -25.082 -35.478  1.00  0.140          H  
ATOM   3982  N   GLY A 251       7.921 -33.129 -34.550  1.00  0.060          N  
ATOM   3983  CA  GLY A 251       8.405 -34.165 -33.637  1.00  0.050          C  
ATOM   3984  C   GLY A 251       9.852 -34.042 -33.203  1.00  0.050          C  
ATOM   3985  O   GLY A 251      10.383 -34.935 -32.545  1.00  0.040          O  
ATOM   3986  H   GLY A 251       7.363 -32.366 -34.155  1.00  0.070          H  
ATOM   3987 1HA  GLY A 251       7.763 -34.168 -32.755  1.00  0.060          H  
ATOM   3988 2HA  GLY A 251       8.276 -35.137 -34.106  1.00  0.060          H  
ATOM   3989  N   GLN A 252      10.524 -32.976 -33.586  1.00  0.060          N  
ATOM   3990  CA  GLN A 252      11.918 -32.844 -33.210  1.00  0.070          C  
ATOM   3991  C   GLN A 252      12.014 -32.424 -31.755  1.00  0.050          C  
ATOM   3992  O   GLN A 252      11.474 -31.392 -31.360  1.00  0.070          O  
ATOM   3993  CB  GLN A 252      12.629 -31.829 -34.106  1.00  0.090          C  
ATOM   3994  CG  GLN A 252      14.115 -31.620 -33.799  1.00  0.090          C  
ATOM   3995  CD  GLN A 252      14.978 -32.810 -34.117  1.00  0.090          C  
ATOM   3996  OE1 GLN A 252      14.906 -33.344 -35.224  1.00  0.090          O  
ATOM   3997  NE2 GLN A 252      15.811 -33.235 -33.169  1.00  0.090          N  
ATOM   3998  H   GLN A 252      10.057 -32.272 -34.135  1.00  0.070          H  
ATOM   3999  HA  GLN A 252      12.406 -33.813 -33.322  1.00  0.080          H  
ATOM   4000 1HB  GLN A 252      12.542 -32.146 -35.145  1.00  0.110          H  
ATOM   4001 2HB  GLN A 252      12.134 -30.864 -34.017  1.00  0.110          H  
ATOM   4002 1HG  GLN A 252      14.469 -30.788 -34.398  1.00  0.110          H  
ATOM   4003 2HG  GLN A 252      14.238 -31.400 -32.740  1.00  0.110          H  
ATOM   4004 1HE2 GLN A 252      16.414 -34.018 -33.345  1.00  0.110          H  
ATOM   4005 2HE2 GLN A 252      15.850 -32.772 -32.272  1.00  0.110          H  
ATOM   4006  N   VAL A 253      12.729 -33.207 -30.964  1.00  0.040          N  
ATOM   4007  CA  VAL A 253      12.873 -32.915 -29.550  1.00  0.050          C  
ATOM   4008  C   VAL A 253      14.279 -32.460 -29.236  1.00  0.050          C  
ATOM   4009  O   VAL A 253      15.261 -33.124 -29.579  1.00  0.050          O  
ATOM   4010  CB  VAL A 253      12.516 -34.154 -28.688  1.00  0.070          C  
ATOM   4011  CG1 VAL A 253      12.717 -33.861 -27.178  1.00  0.070          C  
ATOM   4012  CG2 VAL A 253      11.072 -34.535 -28.940  1.00  0.070          C  
ATOM   4013  H   VAL A 253      13.147 -34.039 -31.359  1.00  0.050          H  
ATOM   4014  HA  VAL A 253      12.185 -32.110 -29.289  1.00  0.060          H  
ATOM   4015  HB  VAL A 253      13.172 -34.979 -28.961  1.00  0.080          H  
ATOM   4016 1HG1 VAL A 253      12.463 -34.748 -26.598  1.00  0.080          H  
ATOM   4017 2HG1 VAL A 253      13.752 -33.593 -26.976  1.00  0.080          H  
ATOM   4018 3HG1 VAL A 253      12.073 -33.037 -26.877  1.00  0.080          H  
ATOM   4019 1HG2 VAL A 253      10.823 -35.406 -28.358  1.00  0.080          H  
ATOM   4020 2HG2 VAL A 253      10.434 -33.703 -28.654  1.00  0.080          H  
ATOM   4021 3HG2 VAL A 253      10.925 -34.759 -29.997  1.00  0.080          H  
ATOM   4022  N   PHE A 254      14.362 -31.316 -28.585  1.00  0.070          N  
ATOM   4023  CA  PHE A 254      15.628 -30.757 -28.169  1.00  0.080          C  
ATOM   4024  C   PHE A 254      15.615 -30.819 -26.665  1.00  0.090          C  
ATOM   4025  O   PHE A 254      14.552 -30.664 -26.071  1.00  0.100          O  
ATOM   4026  CB  PHE A 254      15.768 -29.310 -28.624  1.00  0.110          C  
ATOM   4027  CG  PHE A 254      15.800 -29.128 -30.108  1.00  0.110          C  
ATOM   4028  CD1 PHE A 254      14.631 -28.857 -30.807  1.00  0.110          C  
ATOM   4029  CD2 PHE A 254      16.991 -29.219 -30.812  1.00  0.110          C  
ATOM   4030  CE1 PHE A 254      14.657 -28.672 -32.165  1.00  0.110          C  
ATOM   4031  CE2 PHE A 254      17.015 -29.039 -32.178  1.00  0.110          C  
ATOM   4032  CZ  PHE A 254      15.850 -28.762 -32.853  1.00  0.110          C  
ATOM   4033  H   PHE A 254      13.504 -30.829 -28.361  1.00  0.080          H  
ATOM   4034  HA  PHE A 254      16.451 -31.359 -28.553  1.00  0.100          H  
ATOM   4035 1HB  PHE A 254      14.939 -28.726 -28.229  1.00  0.130          H  
ATOM   4036 2HB  PHE A 254      16.684 -28.890 -28.210  1.00  0.130          H  
ATOM   4037  HD1 PHE A 254      13.685 -28.786 -30.267  1.00  0.130          H  
ATOM   4038  HD2 PHE A 254      17.917 -29.433 -30.277  1.00  0.130          H  
ATOM   4039  HE1 PHE A 254      13.731 -28.457 -32.700  1.00  0.130          H  
ATOM   4040  HE2 PHE A 254      17.958 -29.111 -32.722  1.00  0.130          H  
ATOM   4041  HZ  PHE A 254      15.870 -28.617 -33.932  1.00  0.130          H  
ATOM   4042  N   PHE A 255      16.766 -31.024 -26.049  1.00  0.090          N  
ATOM   4043  CA  PHE A 255      16.839 -31.098 -24.597  1.00  0.090          C  
ATOM   4044  C   PHE A 255      17.470 -29.884 -23.952  1.00  0.100          C  
ATOM   4045  O   PHE A 255      18.651 -29.605 -24.149  1.00  0.120          O  
ATOM   4046  CB  PHE A 255      17.570 -32.377 -24.194  1.00  0.130          C  
ATOM   4047  CG  PHE A 255      16.738 -33.603 -24.440  1.00  0.130          C  
ATOM   4048  CD1 PHE A 255      16.587 -34.189 -25.686  1.00  0.130          C  
ATOM   4049  CD2 PHE A 255      16.100 -34.163 -23.386  1.00  0.130          C  
ATOM   4050  CE1 PHE A 255      15.784 -35.305 -25.829  1.00  0.130          C  
ATOM   4051  CE2 PHE A 255      15.324 -35.252 -23.512  1.00  0.130          C  
ATOM   4052  CZ  PHE A 255      15.153 -35.833 -24.740  1.00  0.130          C  
ATOM   4053  H   PHE A 255      17.610 -31.135 -26.594  1.00  0.110          H  
ATOM   4054  HA  PHE A 255      15.828 -31.181 -24.209  1.00  0.110          H  
ATOM   4055 1HB  PHE A 255      18.500 -32.468 -24.752  1.00  0.150          H  
ATOM   4056 2HB  PHE A 255      17.826 -32.334 -23.129  1.00  0.150          H  
ATOM   4057  HD1 PHE A 255      17.089 -33.765 -26.551  1.00  0.150          H  
ATOM   4058  HD2 PHE A 255      16.225 -33.709 -22.429  1.00  0.150          H  
ATOM   4059  HE1 PHE A 255      15.647 -35.762 -26.803  1.00  0.150          H  
ATOM   4060  HE2 PHE A 255      14.840 -35.646 -22.636  1.00  0.150          H  
ATOM   4061  HZ  PHE A 255      14.525 -36.704 -24.853  1.00  0.150          H  
ATOM   4062  N   ARG A 256      16.658 -29.163 -23.173  1.00  0.090          N  
ATOM   4063  CA  ARG A 256      17.106 -27.961 -22.475  1.00  0.090          C  
ATOM   4064  C   ARG A 256      18.141 -28.277 -21.392  1.00  0.090          C  
ATOM   4065  O   ARG A 256      19.039 -27.480 -21.125  1.00  0.080          O  
ATOM   4066  CB  ARG A 256      15.933 -27.241 -21.829  1.00  0.130          C  
ATOM   4067  CG  ARG A 256      14.950 -26.570 -22.794  1.00  0.130          C  
ATOM   4068  CD  ARG A 256      13.842 -25.912 -22.050  1.00  0.130          C  
ATOM   4069  NE  ARG A 256      12.839 -25.307 -22.932  1.00  0.130          N  
ATOM   4070  CZ  ARG A 256      11.697 -24.720 -22.494  1.00  0.130          C  
ATOM   4071  NH1 ARG A 256      11.464 -24.644 -21.199  1.00  0.130          N  
ATOM   4072  NH2 ARG A 256      10.814 -24.228 -23.352  1.00  0.130          N  
ATOM   4073  H   ARG A 256      15.685 -29.441 -23.109  1.00  0.110          H  
ATOM   4074  HA  ARG A 256      17.566 -27.294 -23.205  1.00  0.110          H  
ATOM   4075 1HB  ARG A 256      15.367 -27.950 -21.226  1.00  0.150          H  
ATOM   4076 2HB  ARG A 256      16.310 -26.474 -21.154  1.00  0.150          H  
ATOM   4077 1HG  ARG A 256      15.470 -25.815 -23.382  1.00  0.150          H  
ATOM   4078 2HG  ARG A 256      14.521 -27.321 -23.460  1.00  0.150          H  
ATOM   4079 1HD  ARG A 256      13.344 -26.659 -21.427  1.00  0.150          H  
ATOM   4080 2HD  ARG A 256      14.258 -25.128 -21.417  1.00  0.150          H  
ATOM   4081  HE  ARG A 256      12.995 -25.356 -23.932  1.00  0.150          H  
ATOM   4082 1HH1 ARG A 256      12.125 -25.016 -20.538  1.00  0.150          H  
ATOM   4083 2HH1 ARG A 256      10.579 -24.238 -20.842  1.00  0.150          H  
ATOM   4084 1HH2 ARG A 256      10.973 -24.285 -24.347  1.00  0.150          H  
ATOM   4085 2HH2 ARG A 256       9.956 -23.800 -23.005  1.00  0.150          H  
ATOM   4086  N   GLN A 257      17.970 -29.420 -20.733  1.00  0.090          N  
ATOM   4087  CA  GLN A 257      18.843 -29.867 -19.658  1.00  0.090          C  
ATOM   4088  C   GLN A 257      19.741 -30.995 -20.100  1.00  0.090          C  
ATOM   4089  O   GLN A 257      19.475 -31.661 -21.101  1.00  0.090          O  
ATOM   4090  CB  GLN A 257      18.039 -30.298 -18.437  1.00  0.130          C  
ATOM   4091  CG  GLN A 257      17.222 -29.197 -17.845  1.00  0.130          C  
ATOM   4092  CD  GLN A 257      18.093 -28.106 -17.314  1.00  0.130          C  
ATOM   4093  OE1 GLN A 257      18.971 -28.357 -16.486  1.00  0.130          O  
ATOM   4094  NE2 GLN A 257      17.875 -26.898 -17.787  1.00  0.130          N  
ATOM   4095  H   GLN A 257      17.197 -30.019 -20.992  1.00  0.110          H  
ATOM   4096  HA  GLN A 257      19.489 -29.038 -19.371  1.00  0.110          H  
ATOM   4097 1HB  GLN A 257      17.372 -31.115 -18.710  1.00  0.150          H  
ATOM   4098 2HB  GLN A 257      18.710 -30.679 -17.669  1.00  0.150          H  
ATOM   4099 1HG  GLN A 257      16.556 -28.782 -18.602  1.00  0.150          H  
ATOM   4100 2HG  GLN A 257      16.650 -29.594 -17.026  1.00  0.150          H  
ATOM   4101 1HE2 GLN A 257      18.431 -26.125 -17.478  1.00  0.150          H  
ATOM   4102 2HE2 GLN A 257      17.151 -26.759 -18.459  1.00  0.150          H  
ATOM   4103  N   ARG A 258      20.798 -31.243 -19.337  1.00  0.090          N  
ATOM   4104  CA  ARG A 258      21.639 -32.384 -19.640  1.00  0.080          C  
ATOM   4105  C   ARG A 258      20.914 -33.651 -19.211  1.00  0.060          C  
ATOM   4106  O   ARG A 258      20.643 -33.861 -18.029  1.00  0.060          O  
ATOM   4107  CB  ARG A 258      22.976 -32.289 -18.923  1.00  0.120          C  
ATOM   4108  CG  ARG A 258      23.950 -33.424 -19.229  1.00  0.120          C  
ATOM   4109  CD  ARG A 258      25.241 -33.243 -18.526  1.00  0.120          C  
ATOM   4110  NE  ARG A 258      26.166 -34.336 -18.807  1.00  0.120          N  
ATOM   4111  CZ  ARG A 258      27.414 -34.454 -18.299  1.00  0.120          C  
ATOM   4112  NH1 ARG A 258      27.892 -33.541 -17.476  1.00  0.120          N  
ATOM   4113  NH2 ARG A 258      28.159 -35.496 -18.633  1.00  0.120          N  
ATOM   4114  H   ARG A 258      21.000 -30.655 -18.540  1.00  0.110          H  
ATOM   4115  HA  ARG A 258      21.814 -32.422 -20.715  1.00  0.100          H  
ATOM   4116 1HB  ARG A 258      23.465 -31.354 -19.188  1.00  0.140          H  
ATOM   4117 2HB  ARG A 258      22.810 -32.280 -17.846  1.00  0.140          H  
ATOM   4118 1HG  ARG A 258      23.522 -34.374 -18.904  1.00  0.140          H  
ATOM   4119 2HG  ARG A 258      24.144 -33.461 -20.300  1.00  0.140          H  
ATOM   4120 1HD  ARG A 258      25.700 -32.309 -18.851  1.00  0.140          H  
ATOM   4121 2HD  ARG A 258      25.060 -33.211 -17.451  1.00  0.140          H  
ATOM   4122  HE  ARG A 258      25.849 -35.064 -19.435  1.00  0.140          H  
ATOM   4123 1HH1 ARG A 258      27.330 -32.744 -17.217  1.00  0.140          H  
ATOM   4124 2HH1 ARG A 258      28.825 -33.636 -17.100  1.00  0.140          H  
ATOM   4125 1HH2 ARG A 258      27.795 -36.197 -19.264  1.00  0.140          H  
ATOM   4126 2HH2 ARG A 258      29.092 -35.594 -18.260  1.00  0.140          H  
ATOM   4127  N   VAL A 259      20.600 -34.474 -20.196  1.00  0.110          N  
ATOM   4128  CA  VAL A 259      19.853 -35.717 -20.058  1.00  0.090          C  
ATOM   4129  C   VAL A 259      20.682 -36.859 -20.650  1.00  0.100          C  
ATOM   4130  O   VAL A 259      21.250 -36.703 -21.736  1.00  0.160          O  
ATOM   4131  CB  VAL A 259      18.459 -35.544 -20.730  1.00  0.130          C  
ATOM   4132  CG1 VAL A 259      17.684 -36.808 -20.712  1.00  0.130          C  
ATOM   4133  CG2 VAL A 259      17.666 -34.475 -19.954  1.00  0.130          C  
ATOM   4134  H   VAL A 259      20.881 -34.187 -21.124  1.00  0.130          H  
ATOM   4135  HA  VAL A 259      19.698 -35.921 -18.997  1.00  0.110          H  
ATOM   4136  HB  VAL A 259      18.587 -35.241 -21.771  1.00  0.160          H  
ATOM   4137 1HG1 VAL A 259      16.716 -36.660 -21.183  1.00  0.160          H  
ATOM   4138 2HG1 VAL A 259      18.236 -37.555 -21.264  1.00  0.160          H  
ATOM   4139 3HG1 VAL A 259      17.539 -37.135 -19.681  1.00  0.160          H  
ATOM   4140 1HG2 VAL A 259      16.702 -34.352 -20.395  1.00  0.160          H  
ATOM   4141 2HG2 VAL A 259      17.548 -34.792 -18.921  1.00  0.160          H  
ATOM   4142 3HG2 VAL A 259      18.187 -33.530 -19.973  1.00  0.160          H  
ATOM   4143  N   SER A 260      20.794 -37.997 -19.944  1.00  0.080          N  
ATOM   4144  CA  SER A 260      21.616 -39.087 -20.469  1.00  0.120          C  
ATOM   4145  C   SER A 260      21.061 -39.644 -21.753  1.00  0.100          C  
ATOM   4146  O   SER A 260      19.863 -39.520 -22.029  1.00  0.080          O  
ATOM   4147  CB  SER A 260      21.676 -40.231 -19.492  1.00  0.150          C  
ATOM   4148  OG  SER A 260      20.407 -40.826 -19.377  1.00  0.150          O  
ATOM   4149  H   SER A 260      20.316 -38.135 -19.043  1.00  0.100          H  
ATOM   4150  HA  SER A 260      22.621 -38.707 -20.656  1.00  0.140          H  
ATOM   4151 1HB  SER A 260      22.394 -40.968 -19.844  1.00  0.180          H  
ATOM   4152 2HB  SER A 260      22.009 -39.878 -18.515  1.00  0.180          H  
ATOM   4153  HG  SER A 260      19.986 -40.343 -18.631  1.00  0.180          H  
ATOM   4154  N   SER A 261      21.926 -40.303 -22.532  1.00  0.110          N  
ATOM   4155  CA  SER A 261      21.489 -40.875 -23.791  1.00  0.090          C  
ATOM   4156  C   SER A 261      20.429 -41.942 -23.628  1.00  0.050          C  
ATOM   4157  O   SER A 261      19.515 -42.017 -24.447  1.00  0.050          O  
ATOM   4158  CB  SER A 261      22.676 -41.475 -24.510  1.00  0.130          C  
ATOM   4159  OG  SER A 261      23.201 -42.550 -23.776  1.00  0.130          O  
ATOM   4160  H   SER A 261      22.896 -40.389 -22.264  1.00  0.130          H  
ATOM   4161  HA  SER A 261      21.079 -40.071 -24.403  1.00  0.110          H  
ATOM   4162 1HB  SER A 261      22.362 -41.824 -25.496  1.00  0.160          H  
ATOM   4163 2HB  SER A 261      23.441 -40.717 -24.656  1.00  0.160          H  
ATOM   4164  HG  SER A 261      23.912 -42.915 -24.315  1.00  0.160          H  
ATOM   4165  N   GLU A 262      20.463 -42.711 -22.537  1.00  0.060          N  
ATOM   4166  CA  GLU A 262      19.437 -43.731 -22.381  1.00  0.050          C  
ATOM   4167  C   GLU A 262      18.076 -43.083 -22.215  1.00  0.050          C  
ATOM   4168  O   GLU A 262      17.090 -43.524 -22.820  1.00  0.060          O  
ATOM   4169  CB  GLU A 262      19.733 -44.657 -21.200  1.00  0.070          C  
ATOM   4170  CG  GLU A 262      20.898 -45.605 -21.417  1.00  0.070          C  
ATOM   4171  CD  GLU A 262      21.175 -46.453 -20.213  1.00  0.070          C  
ATOM   4172  OE1 GLU A 262      20.689 -46.112 -19.163  1.00  0.070          O  
ATOM   4173  OE2 GLU A 262      21.864 -47.436 -20.342  1.00  0.070          O  
ATOM   4174  H   GLU A 262      21.217 -42.603 -21.872  1.00  0.070          H  
ATOM   4175  HA  GLU A 262      19.414 -44.336 -23.287  1.00  0.060          H  
ATOM   4176 1HB  GLU A 262      19.949 -44.056 -20.317  1.00  0.090          H  
ATOM   4177 2HB  GLU A 262      18.861 -45.261 -20.981  1.00  0.090          H  
ATOM   4178 1HG  GLU A 262      20.667 -46.255 -22.261  1.00  0.090          H  
ATOM   4179 2HG  GLU A 262      21.786 -45.025 -21.670  1.00  0.090          H  
ATOM   4180  N   CYS A 263      18.025 -42.000 -21.441  1.00  0.050          N  
ATOM   4181  CA  CYS A 263      16.769 -41.313 -21.237  1.00  0.050          C  
ATOM   4182  C   CYS A 263      16.316 -40.657 -22.522  1.00  0.040          C  
ATOM   4183  O   CYS A 263      15.131 -40.706 -22.859  1.00  0.040          O  
ATOM   4184  CB  CYS A 263      16.877 -40.229 -20.200  1.00  0.070          C  
ATOM   4185  SG  CYS A 263      15.282 -39.541 -19.742  1.00  0.070          S  
ATOM   4186  H   CYS A 263      18.866 -41.683 -20.951  1.00  0.060          H  
ATOM   4187  HA  CYS A 263      16.017 -42.036 -20.923  1.00  0.060          H  
ATOM   4188 1HB  CYS A 263      17.397 -40.554 -19.339  1.00  0.080          H  
ATOM   4189 2HB  CYS A 263      17.465 -39.465 -20.614  1.00  0.080          H  
ATOM   4190  HG  CYS A 263      14.810 -40.666 -19.193  1.00  0.080          H  
ATOM   4191  N   GLN A 264      17.249 -40.012 -23.238  1.00  0.060          N  
ATOM   4192  CA  GLN A 264      16.868 -39.318 -24.449  1.00  0.070          C  
ATOM   4193  C   GLN A 264      16.324 -40.296 -25.480  1.00  0.050          C  
ATOM   4194  O   GLN A 264      15.346 -39.986 -26.166  1.00  0.040          O  
ATOM   4195  CB  GLN A 264      18.031 -38.572 -25.099  1.00  0.090          C  
ATOM   4196  CG  GLN A 264      18.591 -37.359 -24.386  1.00  0.090          C  
ATOM   4197  CD  GLN A 264      19.685 -36.687 -25.226  1.00  0.090          C  
ATOM   4198  OE1 GLN A 264      19.590 -36.591 -26.482  1.00  0.090          O  
ATOM   4199  NE2 GLN A 264      20.742 -36.223 -24.563  1.00  0.090          N  
ATOM   4200  H   GLN A 264      18.218 -39.986 -22.907  1.00  0.070          H  
ATOM   4201  HA  GLN A 264      16.085 -38.605 -24.204  1.00  0.080          H  
ATOM   4202 1HB  GLN A 264      18.850 -39.269 -25.277  1.00  0.110          H  
ATOM   4203 2HB  GLN A 264      17.695 -38.227 -26.026  1.00  0.110          H  
ATOM   4204 1HG  GLN A 264      17.817 -36.648 -24.181  1.00  0.110          H  
ATOM   4205 2HG  GLN A 264      19.047 -37.678 -23.461  1.00  0.110          H  
ATOM   4206 1HE2 GLN A 264      21.491 -35.783 -25.056  1.00  0.110          H  
ATOM   4207 2HE2 GLN A 264      20.814 -36.322 -23.541  1.00  0.110          H  
ATOM   4208  N   HIS A 265      16.918 -41.498 -25.572  1.00  0.040          N  
ATOM   4209  CA  HIS A 265      16.435 -42.468 -26.535  1.00  0.030          C  
ATOM   4210  C   HIS A 265      15.027 -42.902 -26.170  1.00  0.010          C  
ATOM   4211  O   HIS A 265      14.154 -42.934 -27.041  1.00  0.010          O  
ATOM   4212  CB  HIS A 265      17.341 -43.713 -26.603  1.00  0.050          C  
ATOM   4213  CG  HIS A 265      18.687 -43.509 -27.283  1.00  0.050          C  
ATOM   4214  ND1 HIS A 265      18.804 -43.089 -28.593  1.00  0.050          N  
ATOM   4215  CD2 HIS A 265      19.958 -43.706 -26.838  1.00  0.050          C  
ATOM   4216  CE1 HIS A 265      20.088 -43.017 -28.915  1.00  0.050          C  
ATOM   4217  NE2 HIS A 265      20.805 -43.388 -27.870  1.00  0.050          N  
ATOM   4218  H   HIS A 265      17.752 -41.704 -25.015  1.00  0.050          H  
ATOM   4219  HA  HIS A 265      16.403 -42.017 -27.524  1.00  0.040          H  
ATOM   4220 1HB  HIS A 265      17.536 -44.058 -25.583  1.00  0.060          H  
ATOM   4221 2HB  HIS A 265      16.816 -44.512 -27.121  1.00  0.060          H  
ATOM   4222  HD1 HIS A 265      18.070 -43.088 -29.272  1.00  0.060          H  
ATOM   4223  HD2 HIS A 265      20.364 -44.044 -25.883  1.00  0.060          H  
ATOM   4224  HE1 HIS A 265      20.392 -42.699 -29.912  1.00  0.060          H  
ATOM   4225  N   LEU A 266      14.766 -43.147 -24.881  1.00  0.020          N  
ATOM   4226  CA  LEU A 266      13.432 -43.558 -24.482  1.00  0.010          C  
ATOM   4227  C   LEU A 266      12.409 -42.473 -24.788  1.00  0.010          C  
ATOM   4228  O   LEU A 266      11.321 -42.776 -25.295  1.00  0.020          O  
ATOM   4229  CB  LEU A 266      13.404 -43.940 -22.999  1.00  0.020          C  
ATOM   4230  CG  LEU A 266      12.035 -44.387 -22.413  1.00  0.020          C  
ATOM   4231  CD1 LEU A 266      11.471 -45.589 -23.195  1.00  0.020          C  
ATOM   4232  CD2 LEU A 266      12.268 -44.777 -20.949  1.00  0.020          C  
ATOM   4233  H   LEU A 266      15.519 -43.111 -24.182  1.00  0.020          H  
ATOM   4234  HA  LEU A 266      13.183 -44.440 -25.065  1.00  0.010          H  
ATOM   4235 1HB  LEU A 266      14.118 -44.740 -22.835  1.00  0.020          H  
ATOM   4236 2HB  LEU A 266      13.744 -43.073 -22.423  1.00  0.020          H  
ATOM   4237  HG  LEU A 266      11.314 -43.568 -22.470  1.00  0.020          H  
ATOM   4238 1HD1 LEU A 266      10.543 -45.883 -22.768  1.00  0.020          H  
ATOM   4239 2HD1 LEU A 266      11.299 -45.325 -24.233  1.00  0.020          H  
ATOM   4240 3HD1 LEU A 266      12.162 -46.416 -23.145  1.00  0.020          H  
ATOM   4241 1HD2 LEU A 266      11.347 -45.096 -20.507  1.00  0.020          H  
ATOM   4242 2HD2 LEU A 266      12.989 -45.594 -20.900  1.00  0.020          H  
ATOM   4243 3HD2 LEU A 266      12.656 -43.915 -20.410  1.00  0.020          H  
ATOM   4244  N   ILE A 267      12.754 -41.212 -24.513  1.00  0.030          N  
ATOM   4245  CA  ILE A 267      11.842 -40.117 -24.790  1.00  0.040          C  
ATOM   4246  C   ILE A 267      11.566 -40.000 -26.279  1.00  0.030          C  
ATOM   4247  O   ILE A 267      10.403 -39.881 -26.660  1.00  0.040          O  
ATOM   4248  CB  ILE A 267      12.397 -38.781 -24.265  1.00  0.050          C  
ATOM   4249  CG1 ILE A 267      12.405 -38.810 -22.725  1.00  0.050          C  
ATOM   4250  CG2 ILE A 267      11.549 -37.580 -24.815  1.00  0.050          C  
ATOM   4251  CD1 ILE A 267      13.209 -37.727 -22.091  1.00  0.050          C  
ATOM   4252  H   ILE A 267      13.662 -41.025 -24.074  1.00  0.040          H  
ATOM   4253  HA  ILE A 267      10.902 -40.320 -24.283  1.00  0.050          H  
ATOM   4254  HB  ILE A 267      13.430 -38.685 -24.588  1.00  0.060          H  
ATOM   4255 1HG1 ILE A 267      11.378 -38.720 -22.373  1.00  0.060          H  
ATOM   4256 2HG1 ILE A 267      12.805 -39.763 -22.392  1.00  0.060          H  
ATOM   4257 1HG2 ILE A 267      11.944 -36.653 -24.457  1.00  0.060          H  
ATOM   4258 2HG2 ILE A 267      11.577 -37.563 -25.900  1.00  0.060          H  
ATOM   4259 3HG2 ILE A 267      10.509 -37.684 -24.481  1.00  0.060          H  
ATOM   4260 1HD1 ILE A 267      13.161 -37.813 -21.021  1.00  0.060          H  
ATOM   4261 2HD1 ILE A 267      14.243 -37.832 -22.411  1.00  0.060          H  
ATOM   4262 3HD1 ILE A 267      12.828 -36.769 -22.381  1.00  0.060          H  
ATOM   4263  N   ARG A 268      12.608 -40.007 -27.122  1.00  0.020          N  
ATOM   4264  CA  ARG A 268      12.375 -39.887 -28.557  1.00  0.020          C  
ATOM   4265  C   ARG A 268      11.558 -41.048 -29.107  1.00  0.020          C  
ATOM   4266  O   ARG A 268      10.734 -40.845 -29.997  1.00  0.030          O  
ATOM   4267  CB  ARG A 268      13.662 -39.717 -29.340  1.00  0.030          C  
ATOM   4268  CG  ARG A 268      14.321 -38.354 -29.140  1.00  0.030          C  
ATOM   4269  CD  ARG A 268      15.419 -38.094 -30.111  1.00  0.030          C  
ATOM   4270  NE  ARG A 268      16.103 -36.841 -29.792  1.00  0.030          N  
ATOM   4271  CZ  ARG A 268      17.189 -36.746 -29.005  1.00  0.030          C  
ATOM   4272  NH1 ARG A 268      17.733 -37.797 -28.488  1.00  0.030          N  
ATOM   4273  NH2 ARG A 268      17.724 -35.591 -28.716  1.00  0.030          N  
ATOM   4274  H   ARG A 268      13.562 -40.101 -26.759  1.00  0.020          H  
ATOM   4275  HA  ARG A 268      11.798 -38.978 -28.718  1.00  0.020          H  
ATOM   4276 1HB  ARG A 268      14.376 -40.482 -29.022  1.00  0.030          H  
ATOM   4277 2HB  ARG A 268      13.473 -39.859 -30.402  1.00  0.030          H  
ATOM   4278 1HG  ARG A 268      13.572 -37.572 -29.258  1.00  0.030          H  
ATOM   4279 2HG  ARG A 268      14.733 -38.301 -28.130  1.00  0.030          H  
ATOM   4280 1HD  ARG A 268      16.133 -38.912 -30.107  1.00  0.030          H  
ATOM   4281 2HD  ARG A 268      14.991 -37.998 -31.109  1.00  0.030          H  
ATOM   4282  HE  ARG A 268      15.716 -35.977 -30.161  1.00  0.030          H  
ATOM   4283 1HH1 ARG A 268      17.364 -38.715 -28.665  1.00  0.030          H  
ATOM   4284 2HH1 ARG A 268      18.535 -37.655 -27.859  1.00  0.030          H  
ATOM   4285 1HH2 ARG A 268      17.329 -34.728 -29.090  1.00  0.030          H  
ATOM   4286 2HH2 ARG A 268      18.531 -35.594 -28.074  1.00  0.030          H  
ATOM   4287  N   TRP A 269      11.769 -42.269 -28.600  1.00  0.020          N  
ATOM   4288  CA  TRP A 269      10.960 -43.388 -29.063  1.00  0.020          C  
ATOM   4289  C   TRP A 269       9.500 -43.189 -28.658  1.00  0.030          C  
ATOM   4290  O   TRP A 269       8.580 -43.372 -29.462  1.00  0.040          O  
ATOM   4291  CB  TRP A 269      11.475 -44.722 -28.505  1.00  0.030          C  
ATOM   4292  CG  TRP A 269      12.628 -45.294 -29.250  1.00  0.030          C  
ATOM   4293  CD1 TRP A 269      13.907 -45.490 -28.813  1.00  0.030          C  
ATOM   4294  CD2 TRP A 269      12.593 -45.758 -30.617  1.00  0.030          C  
ATOM   4295  NE1 TRP A 269      14.666 -46.042 -29.815  1.00  0.030          N  
ATOM   4296  CE2 TRP A 269      13.875 -46.210 -30.927  1.00  0.030          C  
ATOM   4297  CE3 TRP A 269      11.581 -45.824 -31.595  1.00  0.030          C  
ATOM   4298  CZ2 TRP A 269      14.186 -46.723 -32.174  1.00  0.030          C  
ATOM   4299  CZ3 TRP A 269      11.890 -46.336 -32.841  1.00  0.030          C  
ATOM   4300  CH2 TRP A 269      13.162 -46.775 -33.125  1.00  0.030          C  
ATOM   4301  H   TRP A 269      12.516 -42.423 -27.915  1.00  0.020          H  
ATOM   4302  HA  TRP A 269      11.015 -43.418 -30.148  1.00  0.020          H  
ATOM   4303 1HB  TRP A 269      11.785 -44.574 -27.466  1.00  0.030          H  
ATOM   4304 2HB  TRP A 269      10.697 -45.449 -28.505  1.00  0.030          H  
ATOM   4305  HD1 TRP A 269      14.271 -45.249 -27.820  1.00  0.030          H  
ATOM   4306  HE1 TRP A 269      15.643 -46.288 -29.755  1.00  0.030          H  
ATOM   4307  HE3 TRP A 269      10.566 -45.481 -31.378  1.00  0.030          H  
ATOM   4308  HZ2 TRP A 269      15.186 -47.078 -32.420  1.00  0.030          H  
ATOM   4309  HZ3 TRP A 269      11.096 -46.383 -33.588  1.00  0.030          H  
ATOM   4310  HH2 TRP A 269      13.375 -47.174 -34.116  1.00  0.030          H  
ATOM   4311  N   CYS A 270       9.273 -42.742 -27.418  1.00  0.030          N  
ATOM   4312  CA  CYS A 270       7.918 -42.515 -26.928  1.00  0.040          C  
ATOM   4313  C   CYS A 270       7.256 -41.405 -27.743  1.00  0.060          C  
ATOM   4314  O   CYS A 270       6.051 -41.423 -27.985  1.00  0.080          O  
ATOM   4315  CB  CYS A 270       7.930 -42.151 -25.449  1.00  0.050          C  
ATOM   4316  SG  CYS A 270       8.457 -43.506 -24.343  1.00  0.050          S  
ATOM   4317  H   CYS A 270      10.062 -42.611 -26.778  1.00  0.040          H  
ATOM   4318  HA  CYS A 270       7.347 -43.424 -27.043  1.00  0.050          H  
ATOM   4319 1HB  CYS A 270       8.599 -41.305 -25.293  1.00  0.060          H  
ATOM   4320 2HB  CYS A 270       6.925 -41.852 -25.154  1.00  0.060          H  
ATOM   4321  HG  CYS A 270       9.778 -43.428 -24.673  1.00  0.060          H  
ATOM   4322  N   LEU A 271       8.065 -40.462 -28.216  1.00  0.050          N  
ATOM   4323  CA  LEU A 271       7.593 -39.360 -29.023  1.00  0.060          C  
ATOM   4324  C   LEU A 271       7.813 -39.543 -30.523  1.00  0.060          C  
ATOM   4325  O   LEU A 271       7.942 -38.559 -31.258  1.00  0.060          O  
ATOM   4326  CB  LEU A 271       8.221 -38.047 -28.538  1.00  0.080          C  
ATOM   4327  CG  LEU A 271       7.894 -37.689 -27.070  1.00  0.080          C  
ATOM   4328  CD1 LEU A 271       8.596 -36.410 -26.664  1.00  0.080          C  
ATOM   4329  CD2 LEU A 271       6.414 -37.543 -26.892  1.00  0.080          C  
ATOM   4330  H   LEU A 271       9.046 -40.466 -27.920  1.00  0.060          H  
ATOM   4331  HA  LEU A 271       6.527 -39.308 -28.903  1.00  0.070          H  
ATOM   4332 1HB  LEU A 271       9.304 -38.136 -28.629  1.00  0.100          H  
ATOM   4333 2HB  LEU A 271       7.883 -37.231 -29.176  1.00  0.100          H  
ATOM   4334  HG  LEU A 271       8.258 -38.484 -26.426  1.00  0.100          H  
ATOM   4335 1HD1 LEU A 271       8.369 -36.186 -25.620  1.00  0.100          H  
ATOM   4336 2HD1 LEU A 271       9.657 -36.542 -26.778  1.00  0.100          H  
ATOM   4337 3HD1 LEU A 271       8.266 -35.594 -27.288  1.00  0.100          H  
ATOM   4338 1HD2 LEU A 271       6.239 -37.329 -25.897  1.00  0.100          H  
ATOM   4339 2HD2 LEU A 271       6.047 -36.739 -27.514  1.00  0.100          H  
ATOM   4340 3HD2 LEU A 271       5.881 -38.445 -27.121  1.00  0.100          H  
ATOM   4341  N   ALA A 272       7.900 -40.788 -30.992  1.00  0.060          N  
ATOM   4342  CA  ALA A 272       7.988 -41.019 -32.418  1.00  0.060          C  
ATOM   4343  C   ALA A 272       6.705 -40.473 -33.056  1.00  0.060          C  
ATOM   4344  O   ALA A 272       5.628 -40.535 -32.449  1.00  0.070          O  
ATOM   4345  CB  ALA A 272       8.185 -42.498 -32.708  1.00  0.080          C  
ATOM   4346  H   ALA A 272       7.906 -41.593 -30.358  1.00  0.070          H  
ATOM   4347  HA  ALA A 272       8.838 -40.459 -32.810  1.00  0.070          H  
ATOM   4348 1HB  ALA A 272       8.260 -42.637 -33.780  1.00  0.100          H  
ATOM   4349 2HB  ALA A 272       9.106 -42.842 -32.227  1.00  0.100          H  
ATOM   4350 3HB  ALA A 272       7.353 -43.065 -32.323  1.00  0.100          H  
ATOM   4351  N   LEU A 273       6.793 -39.927 -34.272  1.00  0.060          N  
ATOM   4352  CA  LEU A 273       5.588 -39.395 -34.918  1.00  0.060          C  
ATOM   4353  C   LEU A 273       4.558 -40.426 -35.354  1.00  0.060          C  
ATOM   4354  O   LEU A 273       3.359 -40.154 -35.315  1.00  0.050          O  
ATOM   4355  CB  LEU A 273       5.936 -38.580 -36.161  1.00  0.080          C  
ATOM   4356  CG  LEU A 273       6.668 -37.250 -35.971  1.00  0.080          C  
ATOM   4357  CD1 LEU A 273       6.991 -36.708 -37.348  1.00  0.080          C  
ATOM   4358  CD2 LEU A 273       5.795 -36.264 -35.180  1.00  0.080          C  
ATOM   4359  H   LEU A 273       7.689 -39.879 -34.738  1.00  0.070          H  
ATOM   4360  HA  LEU A 273       5.094 -38.755 -34.197  1.00  0.070          H  
ATOM   4361 1HB  LEU A 273       6.547 -39.201 -36.813  1.00  0.100          H  
ATOM   4362 2HB  LEU A 273       5.006 -38.361 -36.687  1.00  0.100          H  
ATOM   4363  HG  LEU A 273       7.606 -37.403 -35.441  1.00  0.100          H  
ATOM   4364 1HD1 LEU A 273       7.514 -35.770 -37.257  1.00  0.100          H  
ATOM   4365 2HD1 LEU A 273       7.616 -37.415 -37.889  1.00  0.100          H  
ATOM   4366 3HD1 LEU A 273       6.066 -36.543 -37.900  1.00  0.100          H  
ATOM   4367 1HD2 LEU A 273       6.293 -35.326 -35.087  1.00  0.100          H  
ATOM   4368 2HD2 LEU A 273       4.859 -36.099 -35.711  1.00  0.100          H  
ATOM   4369 3HD2 LEU A 273       5.592 -36.636 -34.195  1.00  0.100          H  
ATOM   4370  N   ARG A 274       5.012 -41.580 -35.818  1.00  0.060          N  
ATOM   4371  CA  ARG A 274       4.096 -42.598 -36.288  1.00  0.060          C  
ATOM   4372  C   ARG A 274       3.718 -43.509 -35.112  1.00  0.060          C  
ATOM   4373  O   ARG A 274       4.603 -43.979 -34.406  1.00  0.060          O  
ATOM   4374  CB  ARG A 274       4.749 -43.380 -37.426  1.00  0.080          C  
ATOM   4375  CG  ARG A 274       3.880 -44.417 -38.105  1.00  0.080          C  
ATOM   4376  CD  ARG A 274       4.491 -44.951 -39.375  1.00  0.080          C  
ATOM   4377  NE  ARG A 274       5.728 -45.722 -39.162  1.00  0.080          N  
ATOM   4378  CZ  ARG A 274       6.492 -46.246 -40.137  1.00  0.080          C  
ATOM   4379  NH1 ARG A 274       6.171 -46.122 -41.421  1.00  0.080          N  
ATOM   4380  NH2 ARG A 274       7.578 -46.886 -39.764  1.00  0.080          N  
ATOM   4381  H   ARG A 274       6.009 -41.744 -35.848  1.00  0.070          H  
ATOM   4382  HA  ARG A 274       3.231 -42.099 -36.702  1.00  0.070          H  
ATOM   4383 1HB  ARG A 274       5.098 -42.688 -38.189  1.00  0.100          H  
ATOM   4384 2HB  ARG A 274       5.616 -43.894 -37.044  1.00  0.100          H  
ATOM   4385 1HG  ARG A 274       3.733 -45.246 -37.427  1.00  0.100          H  
ATOM   4386 2HG  ARG A 274       2.919 -43.977 -38.358  1.00  0.100          H  
ATOM   4387 1HD  ARG A 274       3.766 -45.605 -39.857  1.00  0.100          H  
ATOM   4388 2HD  ARG A 274       4.720 -44.114 -40.033  1.00  0.100          H  
ATOM   4389  HE  ARG A 274       6.092 -45.876 -38.201  1.00  0.100          H  
ATOM   4390 1HH1 ARG A 274       5.335 -45.626 -41.691  1.00  0.100          H  
ATOM   4391 2HH1 ARG A 274       6.766 -46.524 -42.132  1.00  0.100          H  
ATOM   4392 1HH2 ARG A 274       7.770 -46.944 -38.742  1.00  0.100          H  
ATOM   4393 2HH2 ARG A 274       8.198 -47.300 -40.436  1.00  0.100          H  
ATOM   4394  N   PRO A 275       2.424 -43.775 -34.838  1.00  0.050          N  
ATOM   4395  CA  PRO A 275       1.962 -44.645 -33.763  1.00  0.050          C  
ATOM   4396  C   PRO A 275       2.658 -45.999 -33.714  1.00  0.050          C  
ATOM   4397  O   PRO A 275       3.006 -46.491 -32.644  1.00  0.050          O  
ATOM   4398  CB  PRO A 275       0.486 -44.822 -34.134  1.00  0.080          C  
ATOM   4399  CG  PRO A 275       0.120 -43.535 -34.811  1.00  0.080          C  
ATOM   4400  CD  PRO A 275       1.329 -43.146 -35.616  1.00  0.080          C  
ATOM   4401  HA  PRO A 275       2.072 -44.125 -32.805  1.00  0.060          H  
ATOM   4402 1HB  PRO A 275       0.357 -45.702 -34.782  1.00  0.090          H  
ATOM   4403 2HB  PRO A 275      -0.110 -45.002 -33.240  1.00  0.090          H  
ATOM   4404 1HG  PRO A 275      -0.788 -43.659 -35.424  1.00  0.090          H  
ATOM   4405 2HG  PRO A 275      -0.118 -42.792 -34.053  1.00  0.090          H  
ATOM   4406 1HD  PRO A 275       1.266 -43.542 -36.637  1.00  0.090          H  
ATOM   4407 2HD  PRO A 275       1.396 -42.039 -35.581  1.00  0.090          H  
ATOM   4408  N   SER A 276       2.949 -46.565 -34.884  1.00  0.060          N  
ATOM   4409  CA  SER A 276       3.596 -47.866 -34.962  1.00  0.060          C  
ATOM   4410  C   SER A 276       5.073 -47.845 -34.607  1.00  0.060          C  
ATOM   4411  O   SER A 276       5.692 -48.902 -34.476  1.00  0.060          O  
ATOM   4412  CB  SER A 276       3.394 -48.481 -36.335  1.00  0.080          C  
ATOM   4413  OG  SER A 276       4.043 -47.752 -37.334  1.00  0.080          O  
ATOM   4414  H   SER A 276       2.661 -46.141 -35.751  1.00  0.070          H  
ATOM   4415  HA  SER A 276       3.103 -48.520 -34.241  1.00  0.070          H  
ATOM   4416 1HB  SER A 276       3.774 -49.501 -36.327  1.00  0.100          H  
ATOM   4417 2HB  SER A 276       2.330 -48.532 -36.554  1.00  0.100          H  
ATOM   4418  HG  SER A 276       3.925 -48.258 -38.145  1.00  0.100          H  
ATOM   4419  N   ASP A 277       5.655 -46.658 -34.455  1.00  0.060          N  
ATOM   4420  CA  ASP A 277       7.051 -46.560 -34.086  1.00  0.070          C  
ATOM   4421  C   ASP A 277       7.169 -46.359 -32.584  1.00  0.060          C  
ATOM   4422  O   ASP A 277       8.279 -46.297 -32.050  1.00  0.060          O  
ATOM   4423  CB  ASP A 277       7.740 -45.381 -34.769  1.00  0.090          C  
ATOM   4424  CG  ASP A 277       7.866 -45.452 -36.292  1.00  0.090          C  
ATOM   4425  OD1 ASP A 277       7.816 -46.511 -36.888  1.00  0.090          O  
ATOM   4426  OD2 ASP A 277       8.028 -44.398 -36.858  1.00  0.090          O  
ATOM   4427  H   ASP A 277       5.117 -45.799 -34.553  1.00  0.070          H  
ATOM   4428  HA  ASP A 277       7.558 -47.484 -34.357  1.00  0.080          H  
ATOM   4429 1HB  ASP A 277       7.153 -44.497 -34.544  1.00  0.110          H  
ATOM   4430 2HB  ASP A 277       8.730 -45.240 -34.336  1.00  0.110          H  
ATOM   4431  N   ARG A 278       6.035 -46.226 -31.889  1.00  0.050          N  
ATOM   4432  CA  ARG A 278       6.105 -45.939 -30.475  1.00  0.050          C  
ATOM   4433  C   ARG A 278       6.209 -47.263 -29.725  1.00  0.040          C  
ATOM   4434  O   ARG A 278       5.529 -48.217 -30.096  1.00  0.030          O  
ATOM   4435  CB  ARG A 278       4.877 -45.173 -30.017  1.00  0.070          C  
ATOM   4436  CG  ARG A 278       4.713 -43.879 -30.719  1.00  0.070          C  
ATOM   4437  CD  ARG A 278       3.867 -42.915 -30.032  1.00  0.070          C  
ATOM   4438  NE  ARG A 278       3.726 -41.763 -30.883  1.00  0.070          N  
ATOM   4439  CZ  ARG A 278       2.609 -41.386 -31.540  1.00  0.070          C  
ATOM   4440  NH1 ARG A 278       1.444 -41.963 -31.315  1.00  0.070          N  
ATOM   4441  NH2 ARG A 278       2.712 -40.414 -32.410  1.00  0.070          N  
ATOM   4442  H   ARG A 278       5.117 -46.328 -32.332  1.00  0.060          H  
ATOM   4443  HA  ARG A 278       6.976 -45.312 -30.319  1.00  0.060          H  
ATOM   4444 1HB  ARG A 278       3.983 -45.766 -30.204  1.00  0.080          H  
ATOM   4445 2HB  ARG A 278       4.925 -44.972 -28.968  1.00  0.080          H  
ATOM   4446 1HG  ARG A 278       5.691 -43.416 -30.806  1.00  0.080          H  
ATOM   4447 2HG  ARG A 278       4.311 -44.045 -31.714  1.00  0.080          H  
ATOM   4448 1HD  ARG A 278       2.896 -43.352 -29.836  1.00  0.080          H  
ATOM   4449 2HD  ARG A 278       4.312 -42.610 -29.101  1.00  0.080          H  
ATOM   4450  HE  ARG A 278       4.592 -41.272 -31.159  1.00  0.080          H  
ATOM   4451 1HH1 ARG A 278       1.363 -42.701 -30.639  1.00  0.080          H  
ATOM   4452 2HH1 ARG A 278       0.603 -41.638 -31.820  1.00  0.080          H  
ATOM   4453 1HH2 ARG A 278       3.652 -40.035 -32.591  1.00  0.080          H  
ATOM   4454 2HH2 ARG A 278       1.884 -40.099 -32.941  1.00  0.080          H  
ATOM   4455  N   PRO A 279       7.029 -47.356 -28.668  1.00  0.070          N  
ATOM   4456  CA  PRO A 279       7.222 -48.537 -27.853  1.00  0.080          C  
ATOM   4457  C   PRO A 279       5.975 -48.852 -27.067  1.00  0.070          C  
ATOM   4458  O   PRO A 279       5.250 -47.944 -26.662  1.00  0.080          O  
ATOM   4459  CB  PRO A 279       8.376 -48.128 -26.931  1.00  0.120          C  
ATOM   4460  CG  PRO A 279       8.285 -46.619 -26.863  1.00  0.120          C  
ATOM   4461  CD  PRO A 279       7.788 -46.204 -28.234  1.00  0.120          C  
ATOM   4462  HA  PRO A 279       7.502 -49.387 -28.494  1.00  0.100          H  
ATOM   4463 1HB  PRO A 279       8.254 -48.624 -25.959  1.00  0.140          H  
ATOM   4464 2HB  PRO A 279       9.327 -48.488 -27.348  1.00  0.140          H  
ATOM   4465 1HG  PRO A 279       7.583 -46.324 -26.068  1.00  0.140          H  
ATOM   4466 2HG  PRO A 279       9.257 -46.179 -26.598  1.00  0.140          H  
ATOM   4467 1HD  PRO A 279       7.143 -45.343 -28.122  1.00  0.140          H  
ATOM   4468 2HD  PRO A 279       8.610 -46.027 -28.932  1.00  0.140          H  
ATOM   4469  N   THR A 280       5.778 -50.124 -26.787  1.00  0.060          N  
ATOM   4470  CA  THR A 280       4.663 -50.560 -25.964  1.00  0.060          C  
ATOM   4471  C   THR A 280       5.033 -50.333 -24.520  1.00  0.050          C  
ATOM   4472  O   THR A 280       6.191 -50.060 -24.205  1.00  0.040          O  
ATOM   4473  CB  THR A 280       4.343 -52.054 -26.149  1.00  0.080          C  
ATOM   4474  OG1 THR A 280       5.438 -52.840 -25.652  1.00  0.080          O  
ATOM   4475  CG2 THR A 280       4.142 -52.356 -27.628  1.00  0.080          C  
ATOM   4476  H   THR A 280       6.434 -50.819 -27.171  1.00  0.070          H  
ATOM   4477  HA  THR A 280       3.782 -49.964 -26.202  1.00  0.070          H  
ATOM   4478  HB  THR A 280       3.441 -52.309 -25.593  1.00  0.100          H  
ATOM   4479  HG1 THR A 280       5.152 -53.768 -25.597  1.00  0.100          H  
ATOM   4480 1HG2 THR A 280       3.920 -53.415 -27.755  1.00  0.100          H  
ATOM   4481 2HG2 THR A 280       3.314 -51.761 -28.009  1.00  0.100          H  
ATOM   4482 3HG2 THR A 280       5.048 -52.110 -28.182  1.00  0.100          H  
ATOM   4483  N   PHE A 281       4.075 -50.480 -23.624  1.00  0.060          N  
ATOM   4484  CA  PHE A 281       4.350 -50.297 -22.209  1.00  0.050          C  
ATOM   4485  C   PHE A 281       5.401 -51.270 -21.698  1.00  0.040          C  
ATOM   4486  O   PHE A 281       6.247 -50.895 -20.878  1.00  0.040          O  
ATOM   4487  CB  PHE A 281       3.056 -50.397 -21.429  1.00  0.070          C  
ATOM   4488  CG  PHE A 281       2.279 -49.131 -21.512  1.00  0.070          C  
ATOM   4489  CD1 PHE A 281       1.517 -48.810 -22.637  1.00  0.070          C  
ATOM   4490  CD2 PHE A 281       2.304 -48.249 -20.458  1.00  0.070          C  
ATOM   4491  CE1 PHE A 281       0.829 -47.629 -22.695  1.00  0.070          C  
ATOM   4492  CE2 PHE A 281       1.615 -47.092 -20.513  1.00  0.070          C  
ATOM   4493  CZ  PHE A 281       0.879 -46.774 -21.639  1.00  0.070          C  
ATOM   4494  H   PHE A 281       3.144 -50.721 -23.926  1.00  0.070          H  
ATOM   4495  HA  PHE A 281       4.737 -49.291 -22.071  1.00  0.060          H  
ATOM   4496 1HB  PHE A 281       2.447 -51.222 -21.808  1.00  0.090          H  
ATOM   4497 2HB  PHE A 281       3.277 -50.594 -20.397  1.00  0.090          H  
ATOM   4498  HD1 PHE A 281       1.474 -49.490 -23.481  1.00  0.090          H  
ATOM   4499  HD2 PHE A 281       2.888 -48.487 -19.567  1.00  0.090          H  
ATOM   4500  HE1 PHE A 281       0.243 -47.375 -23.586  1.00  0.090          H  
ATOM   4501  HE2 PHE A 281       1.652 -46.413 -19.665  1.00  0.090          H  
ATOM   4502  HZ  PHE A 281       0.336 -45.842 -21.685  1.00  0.090          H  
ATOM   4503  N   GLU A 282       5.360 -52.512 -22.172  1.00  0.040          N  
ATOM   4504  CA  GLU A 282       6.341 -53.501 -21.764  1.00  0.030          C  
ATOM   4505  C   GLU A 282       7.722 -53.102 -22.291  1.00  0.030          C  
ATOM   4506  O   GLU A 282       8.709 -53.200 -21.562  1.00  0.020          O  
ATOM   4507  CB  GLU A 282       5.923 -54.876 -22.280  1.00  0.050          C  
ATOM   4508  CG  GLU A 282       4.619 -55.393 -21.647  1.00  0.050          C  
ATOM   4509  CD  GLU A 282       3.387 -54.736 -22.249  1.00  0.050          C  
ATOM   4510  OE1 GLU A 282       3.538 -54.073 -23.258  1.00  0.050          O  
ATOM   4511  OE2 GLU A 282       2.324 -54.869 -21.700  1.00  0.050          O  
ATOM   4512  H   GLU A 282       4.617 -52.782 -22.823  1.00  0.050          H  
ATOM   4513  HA  GLU A 282       6.378 -53.529 -20.676  1.00  0.040          H  
ATOM   4514 1HB  GLU A 282       5.795 -54.838 -23.362  1.00  0.060          H  
ATOM   4515 2HB  GLU A 282       6.712 -55.598 -22.069  1.00  0.060          H  
ATOM   4516 1HG  GLU A 282       4.553 -56.472 -21.791  1.00  0.060          H  
ATOM   4517 2HG  GLU A 282       4.644 -55.196 -20.576  1.00  0.060          H  
ATOM   4518  N   GLU A 283       7.787 -52.626 -23.541  1.00  0.030          N  
ATOM   4519  CA  GLU A 283       9.055 -52.185 -24.129  1.00  0.040          C  
ATOM   4520  C   GLU A 283       9.637 -50.995 -23.364  1.00  0.040          C  
ATOM   4521  O   GLU A 283      10.854 -50.907 -23.184  1.00  0.050          O  
ATOM   4522  CB  GLU A 283       8.875 -51.866 -25.611  1.00  0.050          C  
ATOM   4523  CG  GLU A 283       8.656 -53.112 -26.472  1.00  0.050          C  
ATOM   4524  CD  GLU A 283       8.325 -52.829 -27.908  1.00  0.050          C  
ATOM   4525  OE1 GLU A 283       7.691 -51.830 -28.187  1.00  0.050          O  
ATOM   4526  OE2 GLU A 283       8.716 -53.613 -28.740  1.00  0.050          O  
ATOM   4527  H   GLU A 283       6.936 -52.617 -24.108  1.00  0.040          H  
ATOM   4528  HA  GLU A 283       9.766 -53.006 -24.055  1.00  0.050          H  
ATOM   4529 1HB  GLU A 283       8.025 -51.215 -25.730  1.00  0.060          H  
ATOM   4530 2HB  GLU A 283       9.751 -51.337 -25.983  1.00  0.060          H  
ATOM   4531 1HG  GLU A 283       9.565 -53.711 -26.440  1.00  0.060          H  
ATOM   4532 2HG  GLU A 283       7.859 -53.705 -26.032  1.00  0.060          H  
ATOM   4533  N   ILE A 284       8.771 -50.095 -22.895  1.00  0.050          N  
ATOM   4534  CA  ILE A 284       9.215 -48.960 -22.095  1.00  0.030          C  
ATOM   4535  C   ILE A 284       9.788 -49.491 -20.779  1.00  0.020          C  
ATOM   4536  O   ILE A 284      10.926 -49.204 -20.410  1.00  0.020          O  
ATOM   4537  CB  ILE A 284       8.040 -47.985 -21.825  1.00  0.050          C  
ATOM   4538  CG1 ILE A 284       7.607 -47.317 -23.137  1.00  0.050          C  
ATOM   4539  CG2 ILE A 284       8.419 -46.965 -20.788  1.00  0.050          C  
ATOM   4540  CD1 ILE A 284       6.276 -46.585 -23.082  1.00  0.050          C  
ATOM   4541  H   ILE A 284       7.784 -50.204 -23.149  1.00  0.060          H  
ATOM   4542  HA  ILE A 284      10.000 -48.434 -22.633  1.00  0.040          H  
ATOM   4543  HB  ILE A 284       7.186 -48.551 -21.462  1.00  0.060          H  
ATOM   4544 1HG1 ILE A 284       8.372 -46.613 -23.447  1.00  0.060          H  
ATOM   4545 2HG1 ILE A 284       7.526 -48.076 -23.887  1.00  0.060          H  
ATOM   4546 1HG2 ILE A 284       7.588 -46.311 -20.605  1.00  0.060          H  
ATOM   4547 2HG2 ILE A 284       8.672 -47.462 -19.878  1.00  0.060          H  
ATOM   4548 3HG2 ILE A 284       9.253 -46.389 -21.116  1.00  0.060          H  
ATOM   4549 1HD1 ILE A 284       6.079 -46.193 -24.064  1.00  0.060          H  
ATOM   4550 2HD1 ILE A 284       5.488 -47.277 -22.815  1.00  0.060          H  
ATOM   4551 3HD1 ILE A 284       6.300 -45.772 -22.368  1.00  0.060          H  
ATOM   4552  N   GLN A 285       9.038 -50.368 -20.112  1.00  0.030          N  
ATOM   4553  CA  GLN A 285       9.445 -50.935 -18.830  1.00  0.040          C  
ATOM   4554  C   GLN A 285      10.767 -51.691 -18.912  1.00  0.040          C  
ATOM   4555  O   GLN A 285      11.568 -51.681 -17.973  1.00  0.090          O  
ATOM   4556  CB  GLN A 285       8.350 -51.877 -18.320  1.00  0.050          C  
ATOM   4557  CG  GLN A 285       8.577 -52.442 -16.932  1.00  0.050          C  
ATOM   4558  CD  GLN A 285       8.589 -51.369 -15.869  1.00  0.050          C  
ATOM   4559  OE1 GLN A 285       7.626 -50.573 -15.711  1.00  0.050          O  
ATOM   4560  NE2 GLN A 285       9.698 -51.340 -15.133  1.00  0.050          N  
ATOM   4561  H   GLN A 285       8.114 -50.608 -20.481  1.00  0.040          H  
ATOM   4562  HA  GLN A 285       9.563 -50.123 -18.123  1.00  0.050          H  
ATOM   4563 1HB  GLN A 285       7.401 -51.360 -18.342  1.00  0.060          H  
ATOM   4564 2HB  GLN A 285       8.269 -52.722 -19.004  1.00  0.060          H  
ATOM   4565 1HG  GLN A 285       7.768 -53.134 -16.709  1.00  0.060          H  
ATOM   4566 2HG  GLN A 285       9.531 -52.969 -16.906  1.00  0.060          H  
ATOM   4567 1HE2 GLN A 285       9.833 -50.658 -14.408  1.00  0.060          H  
ATOM   4568 2HE2 GLN A 285      10.439 -51.995 -15.325  1.00  0.060          H  
ATOM   4569  N   ASN A 286      11.004 -52.347 -20.040  1.00  0.040          N  
ATOM   4570  CA  ASN A 286      12.205 -53.135 -20.231  1.00  0.060          C  
ATOM   4571  C   ASN A 286      13.380 -52.337 -20.804  1.00  0.060          C  
ATOM   4572  O   ASN A 286      14.445 -52.905 -21.069  1.00  0.080          O  
ATOM   4573  CB  ASN A 286      11.886 -54.298 -21.142  1.00  0.080          C  
ATOM   4574  CG  ASN A 286      10.942 -55.281 -20.506  1.00  0.080          C  
ATOM   4575  OD1 ASN A 286      10.933 -55.486 -19.283  1.00  0.080          O  
ATOM   4576  ND2 ASN A 286      10.133 -55.903 -21.322  1.00  0.080          N  
ATOM   4577  H   ASN A 286      10.271 -52.370 -20.757  1.00  0.050          H  
ATOM   4578  HA  ASN A 286      12.517 -53.519 -19.261  1.00  0.070          H  
ATOM   4579 1HB  ASN A 286      11.426 -53.914 -22.057  1.00  0.090          H  
ATOM   4580 2HB  ASN A 286      12.803 -54.812 -21.422  1.00  0.090          H  
ATOM   4581 1HD2 ASN A 286       9.476 -56.565 -20.966  1.00  0.090          H  
ATOM   4582 2HD2 ASN A 286      10.166 -55.710 -22.301  1.00  0.090          H  
ATOM   4583  N   HIS A 287      13.205 -51.032 -21.006  1.00  0.050          N  
ATOM   4584  CA  HIS A 287      14.260 -50.191 -21.535  1.00  0.050          C  
ATOM   4585  C   HIS A 287      15.350 -50.070 -20.464  1.00  0.060          C  
ATOM   4586  O   HIS A 287      15.014 -49.912 -19.289  1.00  0.060          O  
ATOM   4587  CB  HIS A 287      13.707 -48.800 -21.894  1.00  0.070          C  
ATOM   4588  CG  HIS A 287      14.657 -47.944 -22.679  1.00  0.070          C  
ATOM   4589  ND1 HIS A 287      15.743 -47.293 -22.107  1.00  0.070          N  
ATOM   4590  CD2 HIS A 287      14.695 -47.650 -24.000  1.00  0.070          C  
ATOM   4591  CE1 HIS A 287      16.401 -46.640 -23.056  1.00  0.070          C  
ATOM   4592  NE2 HIS A 287      15.782 -46.846 -24.208  1.00  0.070          N  
ATOM   4593  H   HIS A 287      12.311 -50.591 -20.772  1.00  0.060          H  
ATOM   4594  HA  HIS A 287      14.649 -50.639 -22.440  1.00  0.060          H  
ATOM   4595 1HB  HIS A 287      12.790 -48.922 -22.480  1.00  0.080          H  
ATOM   4596 2HB  HIS A 287      13.431 -48.270 -20.981  1.00  0.080          H  
ATOM   4597  HD2 HIS A 287      13.991 -47.997 -24.759  1.00  0.080          H  
ATOM   4598  HE1 HIS A 287      17.297 -46.044 -22.916  1.00  0.080          H  
ATOM   4599  HE2 HIS A 287      16.059 -46.475 -25.106  1.00  0.080          H  
ATOM   4600  N   PRO A 288      16.660 -50.105 -20.801  1.00  0.070          N  
ATOM   4601  CA  PRO A 288      17.772 -49.920 -19.870  1.00  0.070          C  
ATOM   4602  C   PRO A 288      17.613 -48.709 -18.940  1.00  0.060          C  
ATOM   4603  O   PRO A 288      17.984 -48.779 -17.764  1.00  0.060          O  
ATOM   4604  CB  PRO A 288      18.953 -49.743 -20.829  1.00  0.110          C  
ATOM   4605  CG  PRO A 288      18.583 -50.596 -22.033  1.00  0.110          C  
ATOM   4606  CD  PRO A 288      17.089 -50.438 -22.191  1.00  0.110          C  
ATOM   4607  HA  PRO A 288      17.903 -50.839 -19.288  1.00  0.080          H  
ATOM   4608 1HB  PRO A 288      19.079 -48.673 -21.079  1.00  0.130          H  
ATOM   4609 2HB  PRO A 288      19.888 -50.058 -20.341  1.00  0.130          H  
ATOM   4610 1HG  PRO A 288      19.141 -50.254 -22.920  1.00  0.130          H  
ATOM   4611 2HG  PRO A 288      18.878 -51.642 -21.857  1.00  0.130          H  
ATOM   4612 1HD  PRO A 288      16.869 -49.645 -22.902  1.00  0.130          H  
ATOM   4613 2HD  PRO A 288      16.677 -51.413 -22.502  1.00  0.130          H  
ATOM   4614  N   TRP A 289      16.988 -47.627 -19.425  1.00  0.060          N  
ATOM   4615  CA  TRP A 289      16.804 -46.436 -18.614  1.00  0.060          C  
ATOM   4616  C   TRP A 289      16.045 -46.736 -17.330  1.00  0.060          C  
ATOM   4617  O   TRP A 289      16.281 -46.111 -16.299  1.00  0.170          O  
ATOM   4618  CB  TRP A 289      16.133 -45.294 -19.381  1.00  0.080          C  
ATOM   4619  CG  TRP A 289      16.110 -44.054 -18.553  1.00  0.080          C  
ATOM   4620  CD1 TRP A 289      17.175 -43.259 -18.360  1.00  0.080          C  
ATOM   4621  CD2 TRP A 289      15.024 -43.431 -17.832  1.00  0.080          C  
ATOM   4622  NE1 TRP A 289      16.847 -42.217 -17.551  1.00  0.080          N  
ATOM   4623  CE2 TRP A 289      15.550 -42.294 -17.224  1.00  0.080          C  
ATOM   4624  CE3 TRP A 289      13.691 -43.734 -17.654  1.00  0.080          C  
ATOM   4625  CZ2 TRP A 289      14.788 -41.463 -16.445  1.00  0.080          C  
ATOM   4626  CZ3 TRP A 289      12.930 -42.905 -16.874  1.00  0.080          C  
ATOM   4627  CH2 TRP A 289      13.467 -41.804 -16.284  1.00  0.080          C  
ATOM   4628  H   TRP A 289      16.664 -47.573 -20.395  1.00  0.070          H  
ATOM   4629  HA  TRP A 289      17.797 -46.079 -18.335  1.00  0.070          H  
ATOM   4630 1HB  TRP A 289      16.658 -45.094 -20.307  1.00  0.100          H  
ATOM   4631 2HB  TRP A 289      15.115 -45.572 -19.635  1.00  0.100          H  
ATOM   4632  HD1 TRP A 289      18.166 -43.432 -18.774  1.00  0.100          H  
ATOM   4633  HE1 TRP A 289      17.485 -41.482 -17.246  1.00  0.100          H  
ATOM   4634  HE3 TRP A 289      13.264 -44.600 -18.117  1.00  0.100          H  
ATOM   4635  HZ2 TRP A 289      15.200 -40.571 -15.963  1.00  0.100          H  
ATOM   4636  HZ3 TRP A 289      11.894 -43.143 -16.734  1.00  0.100          H  
ATOM   4637  HH2 TRP A 289      12.826 -41.178 -15.673  1.00  0.100          H  
ATOM   4638  N   MET A 290      15.055 -47.628 -17.399  1.00  0.080          N  
ATOM   4639  CA  MET A 290      14.222 -47.946 -16.255  1.00  0.050          C  
ATOM   4640  C   MET A 290      14.702 -49.118 -15.411  1.00  0.080          C  
ATOM   4641  O   MET A 290      13.928 -49.660 -14.612  1.00  0.110          O  
ATOM   4642  CB  MET A 290      12.800 -48.210 -16.670  1.00  0.080          C  
ATOM   4643  CG  MET A 290      12.064 -47.016 -17.185  1.00  0.080          C  
ATOM   4644  SD  MET A 290      10.413 -47.412 -17.650  1.00  0.080          S  
ATOM   4645  CE  MET A 290       9.704 -47.840 -16.078  1.00  0.080          C  
ATOM   4646  H   MET A 290      14.896 -48.179 -18.248  1.00  0.100          H  
ATOM   4647  HA  MET A 290      14.219 -47.074 -15.603  1.00  0.060          H  
ATOM   4648 1HB  MET A 290      12.791 -48.975 -17.459  1.00  0.100          H  
ATOM   4649 2HB  MET A 290      12.298 -48.619 -15.827  1.00  0.100          H  
ATOM   4650 1HG  MET A 290      12.049 -46.222 -16.440  1.00  0.100          H  
ATOM   4651 2HG  MET A 290      12.582 -46.666 -18.069  1.00  0.100          H  
ATOM   4652 1HE  MET A 290       8.679 -48.136 -16.203  1.00  0.100          H  
ATOM   4653 2HE  MET A 290      10.214 -48.669 -15.641  1.00  0.100          H  
ATOM   4654 3HE  MET A 290       9.778 -46.985 -15.420  1.00  0.100          H  
ATOM   4655  N   GLN A 291      15.947 -49.532 -15.564  1.00  0.070          N  
ATOM   4656  CA  GLN A 291      16.429 -50.619 -14.733  1.00  0.080          C  
ATOM   4657  C   GLN A 291      16.967 -50.050 -13.426  1.00  0.080          C  
ATOM   4658  O   GLN A 291      17.297 -48.867 -13.349  1.00  0.080          O  
ATOM   4659  CB  GLN A 291      17.482 -51.428 -15.479  1.00  0.110          C  
ATOM   4660  CG  GLN A 291      16.942 -52.016 -16.767  1.00  0.110          C  
ATOM   4661  CD  GLN A 291      15.787 -52.922 -16.532  1.00  0.110          C  
ATOM   4662  OE1 GLN A 291      15.898 -53.910 -15.800  1.00  0.110          O  
ATOM   4663  NE2 GLN A 291      14.655 -52.587 -17.129  1.00  0.110          N  
ATOM   4664  H   GLN A 291      16.574 -49.097 -16.251  1.00  0.080          H  
ATOM   4665  HA  GLN A 291      15.595 -51.276 -14.491  1.00  0.100          H  
ATOM   4666 1HB  GLN A 291      18.323 -50.780 -15.730  1.00  0.130          H  
ATOM   4667 2HB  GLN A 291      17.857 -52.232 -14.844  1.00  0.130          H  
ATOM   4668 1HG  GLN A 291      16.583 -51.202 -17.392  1.00  0.130          H  
ATOM   4669 2HG  GLN A 291      17.727 -52.570 -17.280  1.00  0.130          H  
ATOM   4670 1HE2 GLN A 291      13.829 -53.146 -17.001  1.00  0.130          H  
ATOM   4671 2HE2 GLN A 291      14.614 -51.751 -17.711  1.00  0.130          H  
ATOM   4672  N   ASP A 292      17.025 -50.887 -12.384  1.00  0.080          N  
ATOM   4673  CA  ASP A 292      17.547 -50.499 -11.066  1.00  0.080          C  
ATOM   4674  C   ASP A 292      16.862 -49.253 -10.487  1.00  0.070          C  
ATOM   4675  O   ASP A 292      17.511 -48.351  -9.950  1.00  0.070          O  
ATOM   4676  CB  ASP A 292      19.059 -50.298 -11.146  1.00  0.110          C  
ATOM   4677  CG  ASP A 292      19.781 -51.592 -11.539  1.00  0.110          C  
ATOM   4678  OD1 ASP A 292      19.320 -52.653 -11.158  1.00  0.110          O  
ATOM   4679  OD2 ASP A 292      20.780 -51.515 -12.216  1.00  0.110          O  
ATOM   4680  H   ASP A 292      16.732 -51.846 -12.518  1.00  0.100          H  
ATOM   4681  HA  ASP A 292      17.361 -51.324 -10.378  1.00  0.100          H  
ATOM   4682 1HB  ASP A 292      19.295 -49.519 -11.873  1.00  0.130          H  
ATOM   4683 2HB  ASP A 292      19.434 -49.966 -10.178  1.00  0.130          H  
ATOM   4684  N   VAL A 293      15.541 -49.227 -10.592  1.00  0.070          N  
ATOM   4685  CA  VAL A 293      14.730 -48.121 -10.112  1.00  0.060          C  
ATOM   4686  C   VAL A 293      14.301 -48.294  -8.654  1.00  0.050          C  
ATOM   4687  O   VAL A 293      13.905 -49.381  -8.236  1.00  0.050          O  
ATOM   4688  CB  VAL A 293      13.527 -47.932 -11.028  1.00  0.090          C  
ATOM   4689  CG1 VAL A 293      12.671 -46.814 -10.551  1.00  0.090          C  
ATOM   4690  CG2 VAL A 293      14.038 -47.671 -12.371  1.00  0.090          C  
ATOM   4691  H   VAL A 293      15.094 -50.012 -11.045  1.00  0.080          H  
ATOM   4692  HA  VAL A 293      15.333 -47.215 -10.177  1.00  0.070          H  
ATOM   4693  HB  VAL A 293      12.914 -48.834 -11.029  1.00  0.110          H  
ATOM   4694 1HG1 VAL A 293      11.830 -46.699 -11.233  1.00  0.110          H  
ATOM   4695 2HG1 VAL A 293      12.300 -47.014  -9.554  1.00  0.110          H  
ATOM   4696 3HG1 VAL A 293      13.252 -45.899 -10.536  1.00  0.110          H  
ATOM   4697 1HG2 VAL A 293      13.214 -47.534 -13.072  1.00  0.110          H  
ATOM   4698 2HG2 VAL A 293      14.653 -46.807 -12.346  1.00  0.110          H  
ATOM   4699 3HG2 VAL A 293      14.638 -48.498 -12.676  1.00  0.110          H  
ATOM   4700  N   LEU A 294      14.412 -47.204  -7.898  1.00  0.050          N  
ATOM   4701  CA  LEU A 294      14.073 -47.127  -6.478  1.00  0.070          C  
ATOM   4702  C   LEU A 294      12.602 -47.379  -6.177  1.00  0.070          C  
ATOM   4703  O   LEU A 294      11.715 -46.992  -6.939  1.00  0.060          O  
ATOM   4704  CB  LEU A 294      14.369 -45.711  -5.950  1.00  0.090          C  
ATOM   4705  CG  LEU A 294      15.830 -45.214  -5.912  1.00  0.090          C  
ATOM   4706  CD1 LEU A 294      15.814 -43.720  -5.511  1.00  0.090          C  
ATOM   4707  CD2 LEU A 294      16.637 -46.038  -4.908  1.00  0.090          C  
ATOM   4708  H   LEU A 294      14.757 -46.369  -8.349  1.00  0.060          H  
ATOM   4709  HA  LEU A 294      14.654 -47.875  -5.940  1.00  0.080          H  
ATOM   4710 1HB  LEU A 294      13.807 -45.007  -6.560  1.00  0.110          H  
ATOM   4711 2HB  LEU A 294      13.974 -45.646  -4.932  1.00  0.110          H  
ATOM   4712  HG  LEU A 294      16.281 -45.300  -6.899  1.00  0.110          H  
ATOM   4713 1HD1 LEU A 294      16.834 -43.332  -5.479  1.00  0.110          H  
ATOM   4714 2HD1 LEU A 294      15.236 -43.146  -6.240  1.00  0.110          H  
ATOM   4715 3HD1 LEU A 294      15.361 -43.613  -4.532  1.00  0.110          H  
ATOM   4716 1HD2 LEU A 294      17.667 -45.674  -4.870  1.00  0.110          H  
ATOM   4717 2HD2 LEU A 294      16.196 -45.951  -3.925  1.00  0.110          H  
ATOM   4718 3HD2 LEU A 294      16.648 -47.086  -5.197  1.00  0.110          H  
ATOM   4719  N   LEU A 295      12.347 -47.994  -5.031  1.00  0.080          N  
ATOM   4720  CA  LEU A 295      10.985 -48.233  -4.589  1.00  0.070          C  
ATOM   4721  C   LEU A 295      10.433 -46.914  -4.063  1.00  0.070          C  
ATOM   4722  O   LEU A 295      11.220 -46.043  -3.692  1.00  0.080          O  
ATOM   4723  CB  LEU A 295      10.983 -49.303  -3.490  1.00  0.100          C  
ATOM   4724  CG  LEU A 295      11.485 -50.704  -3.890  1.00  0.100          C  
ATOM   4725  CD1 LEU A 295      11.548 -51.567  -2.643  1.00  0.100          C  
ATOM   4726  CD2 LEU A 295      10.545 -51.333  -4.935  1.00  0.100          C  
ATOM   4727  H   LEU A 295      13.136 -48.298  -4.438  1.00  0.100          H  
ATOM   4728  HA  LEU A 295      10.412 -48.563  -5.443  1.00  0.080          H  
ATOM   4729 1HB  LEU A 295      11.637 -48.959  -2.691  1.00  0.120          H  
ATOM   4730 2HB  LEU A 295       9.987 -49.413  -3.084  1.00  0.120          H  
ATOM   4731  HG  LEU A 295      12.495 -50.628  -4.304  1.00  0.120          H  
ATOM   4732 1HD1 LEU A 295      11.917 -52.557  -2.906  1.00  0.120          H  
ATOM   4733 2HD1 LEU A 295      12.230 -51.107  -1.921  1.00  0.120          H  
ATOM   4734 3HD1 LEU A 295      10.556 -51.656  -2.204  1.00  0.120          H  
ATOM   4735 1HD2 LEU A 295      10.914 -52.324  -5.198  1.00  0.120          H  
ATOM   4736 2HD2 LEU A 295       9.539 -51.418  -4.523  1.00  0.120          H  
ATOM   4737 3HD2 LEU A 295      10.518 -50.725  -5.827  1.00  0.120          H  
ATOM   4738  N   PRO A 296       9.110 -46.673  -4.073  1.00  0.070          N  
ATOM   4739  CA  PRO A 296       8.484 -45.458  -3.549  1.00  0.060          C  
ATOM   4740  C   PRO A 296       8.983 -45.035  -2.157  1.00  0.030          C  
ATOM   4741  O   PRO A 296       9.285 -43.859  -1.944  1.00  0.030          O  
ATOM   4742  CB  PRO A 296       7.015 -45.879  -3.500  1.00  0.090          C  
ATOM   4743  CG  PRO A 296       6.864 -46.866  -4.649  1.00  0.090          C  
ATOM   4744  CD  PRO A 296       8.150 -47.660  -4.651  1.00  0.090          C  
ATOM   4745  HA  PRO A 296       8.617 -44.638  -4.272  1.00  0.070          H  
ATOM   4746 1HB  PRO A 296       6.761 -46.292  -2.512  1.00  0.110          H  
ATOM   4747 2HB  PRO A 296       6.387 -44.991  -3.628  1.00  0.110          H  
ATOM   4748 1HG  PRO A 296       5.969 -47.489  -4.488  1.00  0.110          H  
ATOM   4749 2HG  PRO A 296       6.703 -46.330  -5.586  1.00  0.110          H  
ATOM   4750 1HD  PRO A 296       8.055 -48.557  -4.028  1.00  0.110          H  
ATOM   4751 2HD  PRO A 296       8.393 -47.896  -5.699  1.00  0.110          H  
ATOM   4752  N   GLN A 297       9.205 -46.002  -1.256  1.00  0.030          N  
ATOM   4753  CA  GLN A 297       9.688 -45.656   0.077  1.00  0.080          C  
ATOM   4754  C   GLN A 297      11.111 -45.157   0.017  1.00  0.040          C  
ATOM   4755  O   GLN A 297      11.451 -44.146   0.636  1.00  0.040          O  
ATOM   4756  CB  GLN A 297       9.598 -46.861   1.014  1.00  0.090          C  
ATOM   4757  CG  GLN A 297      10.029 -46.593   2.461  1.00  0.090          C  
ATOM   4758  CD  GLN A 297       9.168 -45.569   3.178  1.00  0.090          C  
ATOM   4759  OE1 GLN A 297       7.960 -45.462   2.931  1.00  0.090          O  
ATOM   4760  NE2 GLN A 297       9.792 -44.822   4.086  1.00  0.090          N  
ATOM   4761  H   GLN A 297       8.958 -46.958  -1.458  1.00  0.040          H  
ATOM   4762  HA  GLN A 297       9.058 -44.854   0.469  1.00  0.100          H  
ATOM   4763 1HB  GLN A 297       8.571 -47.224   1.033  1.00  0.110          H  
ATOM   4764 2HB  GLN A 297      10.223 -47.666   0.630  1.00  0.110          H  
ATOM   4765 1HG  GLN A 297       9.971 -47.524   3.019  1.00  0.110          H  
ATOM   4766 2HG  GLN A 297      11.060 -46.225   2.472  1.00  0.110          H  
ATOM   4767 1HE2 GLN A 297       9.288 -44.129   4.604  1.00  0.110          H  
ATOM   4768 2HE2 GLN A 297      10.805 -44.957   4.259  1.00  0.110          H  
ATOM   4769  N   GLU A 298      11.940 -45.867  -0.743  1.00  0.050          N  
ATOM   4770  CA  GLU A 298      13.338 -45.511  -0.895  1.00  0.060          C  
ATOM   4771  C   GLU A 298      13.432 -44.144  -1.550  1.00  0.050          C  
ATOM   4772  O   GLU A 298      14.241 -43.311  -1.136  1.00  0.040          O  
ATOM   4773  CB  GLU A 298      14.049 -46.556  -1.755  1.00  0.080          C  
ATOM   4774  CG  GLU A 298      14.200 -47.924  -1.103  1.00  0.080          C  
ATOM   4775  CD  GLU A 298      14.739 -48.983  -2.042  1.00  0.080          C  
ATOM   4776  OE1 GLU A 298      14.517 -48.889  -3.242  1.00  0.080          O  
ATOM   4777  OE2 GLU A 298      15.372 -49.891  -1.561  1.00  0.080          O  
ATOM   4778  H   GLU A 298      11.582 -46.688  -1.211  1.00  0.060          H  
ATOM   4779  HA  GLU A 298      13.804 -45.463   0.092  1.00  0.070          H  
ATOM   4780 1HB  GLU A 298      13.522 -46.678  -2.694  1.00  0.100          H  
ATOM   4781 2HB  GLU A 298      15.046 -46.199  -1.982  1.00  0.100          H  
ATOM   4782 1HG  GLU A 298      14.877 -47.829  -0.253  1.00  0.100          H  
ATOM   4783 2HG  GLU A 298      13.231 -48.242  -0.723  1.00  0.100          H  
ATOM   4784  N   THR A 299      12.544 -43.904  -2.519  1.00  0.060          N  
ATOM   4785  CA  THR A 299      12.489 -42.661  -3.249  1.00  0.070          C  
ATOM   4786  C   THR A 299      12.192 -41.538  -2.285  1.00  0.070          C  
ATOM   4787  O   THR A 299      12.833 -40.493  -2.344  1.00  0.080          O  
ATOM   4788  CB  THR A 299      11.407 -42.709  -4.352  1.00  0.090          C  
ATOM   4789  OG1 THR A 299      11.728 -43.753  -5.291  1.00  0.090          O  
ATOM   4790  CG2 THR A 299      11.334 -41.370  -5.091  1.00  0.090          C  
ATOM   4791  H   THR A 299      11.907 -44.650  -2.781  1.00  0.070          H  
ATOM   4792  HA  THR A 299      13.457 -42.478  -3.709  1.00  0.080          H  
ATOM   4793  HB  THR A 299      10.444 -42.917  -3.908  1.00  0.110          H  
ATOM   4794  HG1 THR A 299      11.658 -44.631  -4.838  1.00  0.110          H  
ATOM   4795 1HG2 THR A 299      10.568 -41.428  -5.864  1.00  0.110          H  
ATOM   4796 2HG2 THR A 299      11.080 -40.564  -4.401  1.00  0.110          H  
ATOM   4797 3HG2 THR A 299      12.295 -41.162  -5.550  1.00  0.110          H  
ATOM   4798  N   ALA A 300      11.203 -41.717  -1.408  1.00  0.050          N  
ATOM   4799  CA  ALA A 300      10.899 -40.662  -0.463  1.00  0.070          C  
ATOM   4800  C   ALA A 300      12.061 -40.385   0.489  1.00  0.090          C  
ATOM   4801  O   ALA A 300      12.476 -39.230   0.684  1.00  0.150          O  
ATOM   4802  CB  ALA A 300       9.660 -41.023   0.346  1.00  0.090          C  
ATOM   4803  H   ALA A 300      10.637 -42.574  -1.442  1.00  0.060          H  
ATOM   4804  HA  ALA A 300      10.715 -39.771  -1.030  1.00  0.080          H  
ATOM   4805 1HB  ALA A 300       9.407 -40.214   1.021  1.00  0.110          H  
ATOM   4806 2HB  ALA A 300       8.840 -41.194  -0.310  1.00  0.110          H  
ATOM   4807 3HB  ALA A 300       9.846 -41.933   0.920  1.00  0.110          H  
ATOM   4808  N   GLU A 301      12.681 -41.442   1.018  1.00  0.070          N  
ATOM   4809  CA  GLU A 301      13.764 -41.265   1.982  1.00  0.140          C  
ATOM   4810  C   GLU A 301      14.948 -40.514   1.383  1.00  0.100          C  
ATOM   4811  O   GLU A 301      15.589 -39.703   2.056  1.00  0.180          O  
ATOM   4812  CB  GLU A 301      14.211 -42.624   2.508  1.00  0.170          C  
ATOM   4813  CG  GLU A 301      13.178 -43.303   3.399  1.00  0.170          C  
ATOM   4814  CD  GLU A 301      13.578 -44.679   3.809  1.00  0.170          C  
ATOM   4815  OE1 GLU A 301      14.656 -45.089   3.440  1.00  0.170          O  
ATOM   4816  OE2 GLU A 301      12.781 -45.345   4.444  1.00  0.170          O  
ATOM   4817  H   GLU A 301      12.346 -42.391   0.806  1.00  0.080          H  
ATOM   4818  HA  GLU A 301      13.385 -40.684   2.820  1.00  0.170          H  
ATOM   4819 1HB  GLU A 301      14.411 -43.287   1.662  1.00  0.200          H  
ATOM   4820 2HB  GLU A 301      15.137 -42.515   3.070  1.00  0.200          H  
ATOM   4821 1HG  GLU A 301      13.041 -42.697   4.293  1.00  0.200          H  
ATOM   4822 2HG  GLU A 301      12.226 -43.342   2.879  1.00  0.200          H  
ATOM   4823  N   ILE A 302      15.214 -40.788   0.114  1.00  0.040          N  
ATOM   4824  CA  ILE A 302      16.292 -40.195  -0.650  1.00  0.100          C  
ATOM   4825  C   ILE A 302      15.985 -38.798  -1.226  1.00  0.180          C  
ATOM   4826  O   ILE A 302      16.824 -37.901  -1.124  1.00  0.220          O  
ATOM   4827  CB  ILE A 302      16.699 -41.175  -1.780  1.00  0.120          C  
ATOM   4828  CG1 ILE A 302      17.319 -42.467  -1.143  1.00  0.120          C  
ATOM   4829  CG2 ILE A 302      17.647 -40.547  -2.746  1.00  0.120          C  
ATOM   4830  CD1 ILE A 302      17.525 -43.635  -2.104  1.00  0.120          C  
ATOM   4831  H   ILE A 302      14.654 -41.522  -0.332  1.00  0.050          H  
ATOM   4832  HA  ILE A 302      17.145 -40.091   0.017  1.00  0.120          H  
ATOM   4833  HB  ILE A 302      15.796 -41.470  -2.318  1.00  0.140          H  
ATOM   4834 1HG1 ILE A 302      18.284 -42.210  -0.712  1.00  0.140          H  
ATOM   4835 2HG1 ILE A 302      16.662 -42.808  -0.340  1.00  0.140          H  
ATOM   4836 1HG2 ILE A 302      17.891 -41.238  -3.540  1.00  0.140          H  
ATOM   4837 2HG2 ILE A 302      17.220 -39.674  -3.186  1.00  0.140          H  
ATOM   4838 3HG2 ILE A 302      18.527 -40.284  -2.238  1.00  0.140          H  
ATOM   4839 1HD1 ILE A 302      17.952 -44.484  -1.560  1.00  0.140          H  
ATOM   4840 2HD1 ILE A 302      16.566 -43.926  -2.516  1.00  0.140          H  
ATOM   4841 3HD1 ILE A 302      18.198 -43.364  -2.909  1.00  0.140          H  
ATOM   4842  N   HIS A 303      14.826 -38.627  -1.877  1.00  0.190          N  
ATOM   4843  CA  HIS A 303      14.493 -37.399  -2.598  1.00  0.260          C  
ATOM   4844  C   HIS A 303      13.330 -36.515  -2.099  1.00  0.310          C  
ATOM   4845  O   HIS A 303      13.157 -35.414  -2.625  1.00  0.380          O  
ATOM   4846  CB  HIS A 303      14.100 -37.771  -4.022  1.00  0.340          C  
ATOM   4847  CG  HIS A 303      15.141 -38.479  -4.832  1.00  0.340          C  
ATOM   4848  ND1 HIS A 303      16.262 -37.855  -5.329  1.00  0.340          N  
ATOM   4849  CD2 HIS A 303      15.212 -39.766  -5.237  1.00  0.340          C  
ATOM   4850  CE1 HIS A 303      16.983 -38.741  -6.007  1.00  0.340          C  
ATOM   4851  NE2 HIS A 303      16.363 -39.899  -5.955  1.00  0.340          N  
ATOM   4852  H   HIS A 303      14.159 -39.390  -1.915  1.00  0.230          H  
ATOM   4853  HA  HIS A 303      15.381 -36.770  -2.631  1.00  0.310          H  
ATOM   4854 1HB  HIS A 303      13.224 -38.418  -3.967  1.00  0.400          H  
ATOM   4855 2HB  HIS A 303      13.806 -36.875  -4.550  1.00  0.400          H  
ATOM   4856  HD1 HIS A 303      16.400 -36.859  -5.380  1.00  0.400          H  
ATOM   4857  HD2 HIS A 303      14.563 -40.624  -5.087  1.00  0.400          H  
ATOM   4858  HE1 HIS A 303      17.922 -38.458  -6.481  1.00  0.400          H  
ATOM   4859  N   LEU A 304      12.463 -36.987  -1.190  1.00  0.300          N  
ATOM   4860  CA  LEU A 304      11.301 -36.165  -0.823  1.00  0.380          C  
ATOM   4861  C   LEU A 304      11.426 -35.634   0.597  1.00  0.450          C  
ATOM   4862  O   LEU A 304      10.976 -34.528   0.901  1.00  0.550          O  
ATOM   4863  CB  LEU A 304      10.011 -36.961  -0.995  1.00  0.500          C  
ATOM   4864  CG  LEU A 304       9.778 -37.537  -2.443  1.00  0.500          C  
ATOM   4865  CD1 LEU A 304       8.550 -38.327  -2.445  1.00  0.500          C  
ATOM   4866  CD2 LEU A 304       9.665 -36.465  -3.448  1.00  0.500          C  
ATOM   4867  H   LEU A 304      12.604 -37.878  -0.721  1.00  0.360          H  
ATOM   4868  HA  LEU A 304      11.264 -35.296  -1.472  1.00  0.460          H  
ATOM   4869 1HB  LEU A 304      10.001 -37.767  -0.271  1.00  0.600          H  
ATOM   4870 2HB  LEU A 304       9.171 -36.303  -0.763  1.00  0.600          H  
ATOM   4871  HG  LEU A 304      10.615 -38.185  -2.709  1.00  0.600          H  
ATOM   4872 1HD1 LEU A 304       8.397 -38.749  -3.439  1.00  0.600          H  
ATOM   4873 2HD1 LEU A 304       8.632 -39.119  -1.719  1.00  0.600          H  
ATOM   4874 3HD1 LEU A 304       7.713 -37.695  -2.189  1.00  0.600          H  
ATOM   4875 1HD2 LEU A 304       9.503 -36.910  -4.419  1.00  0.600          H  
ATOM   4876 2HD2 LEU A 304       8.824 -35.842  -3.180  1.00  0.600          H  
ATOM   4877 3HD2 LEU A 304      10.573 -35.871  -3.483  1.00  0.600          H  
ATOM   4878  N   HIS A 305      12.130 -36.385   1.446  1.00  0.420          N  
ATOM   4879  CA  HIS A 305      12.324 -36.038   2.858  1.00  0.490          C  
ATOM   4880  C   HIS A 305      13.624 -35.256   3.062  1.00  0.600          C  
ATOM   4881  O   HIS A 305      14.139 -35.140   4.176  1.00  0.700          O  
ATOM   4882  CB  HIS A 305      12.324 -37.289   3.767  1.00  0.660          C  
ATOM   4883  CG  HIS A 305      10.977 -37.983   3.904  1.00  0.660          C  
ATOM   4884  ND1 HIS A 305       9.926 -37.414   4.592  1.00  0.660          N  
ATOM   4885  CD2 HIS A 305      10.528 -39.189   3.475  1.00  0.660          C  
ATOM   4886  CE1 HIS A 305       8.885 -38.228   4.557  1.00  0.660          C  
ATOM   4887  NE2 HIS A 305       9.221 -39.314   3.881  1.00  0.660          N  
ATOM   4888  H   HIS A 305      12.459 -37.296   1.126  1.00  0.500          H  
ATOM   4889  HA  HIS A 305      11.505 -35.400   3.186  1.00  0.590          H  
ATOM   4890 1HB  HIS A 305      13.035 -38.018   3.363  1.00  0.790          H  
ATOM   4891 2HB  HIS A 305      12.668 -37.018   4.761  1.00  0.790          H  
ATOM   4892  HD2 HIS A 305      11.077 -39.915   2.919  1.00  0.790          H  
ATOM   4893  HE1 HIS A 305       7.912 -38.030   5.007  1.00  0.790          H  
ATOM   4894  HE2 HIS A 305       8.594 -40.124   3.680  1.00  0.790          H  
ATOM   4895  N   SER A 306      14.137 -34.707   1.968  1.00  0.600          N  
ATOM   4896  CA  SER A 306      15.346 -33.903   1.926  1.00  0.750          C  
ATOM   4897  C   SER A 306      15.287 -32.899   0.795  1.00  0.770          C  
ATOM   4898  O   SER A 306      14.714 -33.158  -0.260  1.00  0.660          O  
ATOM   4899  CB  SER A 306      16.583 -34.740   1.727  1.00  0.990          C  
ATOM   4900  OG  SER A 306      17.712 -33.897   1.632  1.00  0.990          O  
ATOM   4901  H   SER A 306      13.640 -34.866   1.101  1.00  0.720          H  
ATOM   4902  HA  SER A 306      15.433 -33.358   2.866  1.00  0.900          H  
ATOM   4903 1HB  SER A 306      16.701 -35.432   2.560  1.00  1.190          H  
ATOM   4904 2HB  SER A 306      16.484 -35.333   0.812  1.00  1.190          H  
ATOM   4905  HG  SER A 306      18.460 -34.484   1.410  1.00  1.190          H  
ATOM   4906  N   LEU A 307      15.863 -31.726   1.022  1.00  1.020          N  
ATOM   4907  CA  LEU A 307      15.923 -30.718  -0.027  1.00  1.130          C  
ATOM   4908  C   LEU A 307      17.241 -30.781  -0.796  1.00  1.000          C  
ATOM   4909  O   LEU A 307      17.491 -29.968  -1.690  1.00  1.070          O  
ATOM   4910  CB  LEU A 307      15.731 -29.324   0.578  1.00  1.540          C  
ATOM   4911  CG  LEU A 307      14.379 -29.073   1.320  1.00  1.540          C  
ATOM   4912  CD1 LEU A 307      14.408 -27.674   1.920  1.00  1.540          C  
ATOM   4913  CD2 LEU A 307      13.186 -29.231   0.356  1.00  1.540          C  
ATOM   4914  H   LEU A 307      16.298 -31.559   1.918  1.00  1.220          H  
ATOM   4915  HA  LEU A 307      15.134 -30.914  -0.746  1.00  1.360          H  
ATOM   4916 1HB  LEU A 307      16.539 -29.145   1.285  1.00  1.850          H  
ATOM   4917 2HB  LEU A 307      15.812 -28.589  -0.223  1.00  1.850          H  
ATOM   4918  HG  LEU A 307      14.272 -29.787   2.135  1.00  1.850          H  
ATOM   4919 1HD1 LEU A 307      13.478 -27.489   2.458  1.00  1.850          H  
ATOM   4920 2HD1 LEU A 307      15.247 -27.590   2.610  1.00  1.850          H  
ATOM   4921 3HD1 LEU A 307      14.517 -26.938   1.124  1.00  1.850          H  
ATOM   4922 1HD2 LEU A 307      12.260 -29.044   0.899  1.00  1.850          H  
ATOM   4923 2HD2 LEU A 307      13.278 -28.514  -0.461  1.00  1.850          H  
ATOM   4924 3HD2 LEU A 307      13.155 -30.239  -0.049  1.00  1.850          H  
ATOM   4925  N   SER A 308      18.107 -31.710  -0.413  1.00  0.910          N  
ATOM   4926  CA  SER A 308      19.386 -31.848  -1.070  1.00  0.930          C  
ATOM   4927  C   SER A 308      19.149 -32.628  -2.339  1.00  1.330          C  
ATOM   4928  O   SER A 308      18.044 -33.134  -2.542  1.00  1.780          O  
ATOM   4929  CB  SER A 308      20.360 -32.625  -0.193  1.00  1.290          C  
ATOM   4930  OG  SER A 308      19.994 -33.987  -0.117  1.00  1.290          O  
ATOM   4931  H   SER A 308      17.859 -32.363   0.328  1.00  1.090          H  
ATOM   4932  HA  SER A 308      19.778 -30.858  -1.288  1.00  1.120          H  
ATOM   4933 1HB  SER A 308      21.371 -32.540  -0.567  1.00  1.550          H  
ATOM   4934 2HB  SER A 308      20.348 -32.195   0.807  1.00  1.550          H  
ATOM   4935  HG  SER A 308      20.313 -34.400  -0.967  1.00  1.550          H  
ATOM   4936  N   PRO A 309      20.085 -32.636  -3.292  1.00  1.380          N  
ATOM   4937  CA  PRO A 309      20.062 -33.589  -4.353  1.00  1.630          C  
ATOM   4938  C   PRO A 309      20.091 -34.875  -3.556  1.00  1.380          C  
ATOM   4939  O   PRO A 309      20.810 -34.955  -2.542  1.00  1.090          O  
ATOM   4940  CB  PRO A 309      21.354 -33.298  -5.118  1.00  2.440          C  
ATOM   4941  CG  PRO A 309      21.632 -31.823  -4.813  1.00  2.440          C  
ATOM   4942  CD  PRO A 309      21.160 -31.632  -3.372  1.00  2.440          C  
ATOM   4943  HA  PRO A 309      19.148 -33.488  -4.956  1.00  1.960          H  
ATOM   4944 1HB  PRO A 309      22.152 -33.976  -4.775  1.00  2.930          H  
ATOM   4945 2HB  PRO A 309      21.204 -33.498  -6.189  1.00  2.930          H  
ATOM   4946 1HG  PRO A 309      22.705 -31.606  -4.941  1.00  2.930          H  
ATOM   4947 2HG  PRO A 309      21.092 -31.181  -5.525  1.00  2.930          H  
ATOM   4948 1HD  PRO A 309      21.971 -31.863  -2.674  1.00  2.930          H  
ATOM   4949 2HD  PRO A 309      20.767 -30.612  -3.251  1.00  2.930          H  
ATOM   4950  N   GLY A 310      19.352 -35.869  -3.961  1.00  1.700          N  
ATOM   4951  CA  GLY A 310      19.387 -37.057  -3.157  1.00  1.750          C  
ATOM   4952  C   GLY A 310      20.624 -37.884  -3.483  1.00  2.000          C  
ATOM   4953  O   GLY A 310      21.193 -37.751  -4.577  1.00  2.830          O  
ATOM   4954  H   GLY A 310      18.766 -35.776  -4.788  1.00  2.040          H  
ATOM   4955 1HA  GLY A 310      19.363 -36.749  -2.115  1.00  2.100          H  
ATOM   4956 2HA  GLY A 310      18.487 -37.642  -3.338  1.00  2.100          H  
ATOM   4957  N   PRO A 311      21.057 -38.746  -2.545  1.00  1.780          N  
ATOM   4958  CA  PRO A 311      22.110 -39.739  -2.663  1.00  2.590          C  
ATOM   4959  C   PRO A 311      21.571 -40.901  -3.470  1.00  3.100          C  
ATOM   4960  O   PRO A 311      20.378 -40.956  -3.718  1.00  2.660          O  
ATOM   4961  CB  PRO A 311      22.399 -40.111  -1.204  1.00  3.880          C  
ATOM   4962  CG  PRO A 311      21.086 -39.894  -0.495  1.00  3.880          C  
ATOM   4963  CD  PRO A 311      20.508 -38.652  -1.156  1.00  3.880          C  
ATOM   4964  HA  PRO A 311      22.988 -39.288  -3.151  1.00  3.110          H  
ATOM   4965 1HB  PRO A 311      22.741 -41.149  -1.145  1.00  4.660          H  
ATOM   4966 2HB  PRO A 311      23.210 -39.482  -0.808  1.00  4.660          H  
ATOM   4967 1HG  PRO A 311      20.439 -40.777  -0.615  1.00  4.660          H  
ATOM   4968 2HG  PRO A 311      21.248 -39.764   0.585  1.00  4.660          H  
ATOM   4969 1HD  PRO A 311      19.416 -38.690  -1.116  1.00  4.660          H  
ATOM   4970 2HD  PRO A 311      20.902 -37.748  -0.660  1.00  4.660          H  
ATOM   4971  N   SER A 312      22.407 -41.845  -3.850  1.00  4.040          N  
ATOM   4972  CA  SER A 312      21.884 -43.010  -4.559  1.00  4.620          C  
ATOM   4973  C   SER A 312      22.242 -44.276  -3.798  1.00  5.190          C  
ATOM   4974  O   SER A 312      23.265 -44.919  -4.051  1.00  5.960          O  
ATOM   4975  CB  SER A 312      22.414 -43.048  -5.978  1.00  6.240          C  
ATOM   4976  OG  SER A 312      21.889 -44.138  -6.686  1.00  6.240          O  
ATOM   4977  H   SER A 312      23.395 -41.776  -3.656  1.00  4.850          H  
ATOM   4978  HA  SER A 312      20.796 -42.945  -4.602  1.00  5.540          H  
ATOM   4979 1HB  SER A 312      22.145 -42.120  -6.488  1.00  7.480          H  
ATOM   4980 2HB  SER A 312      23.500 -43.110  -5.962  1.00  7.480          H  
ATOM   4981  HG  SER A 312      22.237 -44.060  -7.579  1.00  7.480          H  
ATOM   4982  N   LYS A 313      21.415 -44.559  -2.793  1.00  4.910          N  
ATOM   4983  CA  LYS A 313      21.614 -45.644  -1.846  1.00  5.580          C  
ATOM   4984  C   LYS A 313      20.349 -46.483  -1.733  1.00  5.720          C  
ATOM   4985  O   LYS A 313      19.666 -46.705  -2.731  1.00  6.560          O  
ATOM   4986  OXT LYS A 313      19.870 -46.679  -0.618  1.00  8.370          O  
ATOM   4987  CB  LYS A 313      21.973 -45.084  -0.463  1.00  7.130          C  
ATOM   4988  CG  LYS A 313      23.242 -44.216  -0.396  1.00  7.130          C  
ATOM   4989  CD  LYS A 313      24.521 -45.030  -0.588  1.00  7.130          C  
ATOM   4990  CE  LYS A 313      25.763 -44.164  -0.412  1.00  7.130          C  
ATOM   4991  NZ  LYS A 313      27.022 -44.932  -0.655  1.00  7.130          N  
ATOM   4992  H   LYS A 313      20.592 -43.980  -2.682  1.00  5.890          H  
ATOM   4993  HA  LYS A 313      22.412 -46.291  -2.208  1.00  6.700          H  
ATOM   4994 1HB  LYS A 313      21.144 -44.475  -0.099  1.00  8.560          H  
ATOM   4995 2HB  LYS A 313      22.100 -45.909   0.237  1.00  8.560          H  
ATOM   4996 1HG  LYS A 313      23.197 -43.463  -1.172  1.00  8.560          H  
ATOM   4997 2HG  LYS A 313      23.280 -43.712   0.567  1.00  8.560          H  
ATOM   4998 1HD  LYS A 313      24.546 -45.851   0.129  1.00  8.560          H  
ATOM   4999 2HD  LYS A 313      24.536 -45.446  -1.596  1.00  8.560          H  
ATOM   5000 1HE  LYS A 313      25.715 -43.332  -1.114  1.00  8.560          H  
ATOM   5001 2HE  LYS A 313      25.782 -43.769   0.604  1.00  8.560          H  
ATOM   5002 1HZ  LYS A 313      27.819 -44.323  -0.530  1.00  8.560          H  
ATOM   5003 2HZ  LYS A 313      27.083 -45.701  -0.001  1.00  8.560          H  
ATOM   5004 3HZ  LYS A 313      27.019 -45.292  -1.600  1.00  8.560          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 -1849.65 175.928 1290.03 -110.784 33.5207 76.623 658.605 -718.167 -2.28926 -14.2637 -606.477 -74.3376 -141.773 -76.8649 -65.3403 -35.1536 0 20.9858 3.18594 21.4715 138.359 268.138 -83.1614 38.1499 -80.435 -25.6921 212.555 -946.843
MET:NtermProteinFull_1 -2.35734 0.11421 2.75042 -0.67786 0.16316 0.22934 1.21729 -1.23878 -0.00695 -0.06901 -0.64427 1.16332 0 0 0 0 0 0.01454 0.06929 0.03021 1.18838 0 0 0 0.60916 0 0.17218 2.7273
LEU_2 -3.76489 0.30829 2.96728 -0.71101 0.27455 0.30539 1.49095 -1.57302 -0 -0 -0.7746 0.12094 0 0 0 0 0 0.02271 -0.03243 0.01326 0.93419 0 -0.22803 0 0.18072 -0.08647 0.35028 -0.2019
LEU_3 -4.43927 0.23977 4.20407 -0.70779 0.2849 0.31204 1.54798 -2.21314 -0 -0 -0.79559 0.06402 0 0 0 0 0 0.00951 -0.00618 0.02768 1.0516 0 -0.27185 0 0.18072 -0.24261 0.33935 -0.4148
SER_4 -3.54347 0.19239 4.48894 -0.02296 0 0.02098 1.73166 -2.12987 -0.00695 -0.06901 -1.32196 -0.41807 0 0 0 0 0 0.00684 0.04498 0.00719 0.50479 0 0.30715 0.61506 -0.77834 -0.16198 0.25887 -0.27375
LYS_5 -5.33089 0.28309 5.56729 -0.2999 0.02595 0.13029 2.50388 -2.59185 -0 -0 -1.85962 0.00466 0 0 0 0 0 0.00416 0.00209 0.00912 1.75013 0 0.01191 0 -1.5107 -0.19978 0.18664 -1.31353
ILE_6 -6.09862 0.3567 4.68525 -0.50309 0.40131 0.10111 2.68851 -2.68481 -0 -0 -2.35133 0.0619 0 0 0 0 0 0.00489 -0.06538 0.03343 0.4842 0 -0.45895 0 0.73287 -0.14552 0.22806 -2.52946
ASN_7 -4.96353 0.16093 4.9718 -0.1753 0.03237 0.26259 2.38004 -2.66867 -0 -0 -2.4368 -0.30604 0 0 0 0 0 0.00558 0.04945 0.00372 0 1.41286 0.36074 0 -0.93687 0.07564 0.25394 -1.51755
SER_8 -4.53562 0.33404 5.35331 -0.02724 0 0.06306 2.7714 -2.57122 -0 -0 -2.68374 -0.61305 0 0 0 0 0 0.00386 0.03166 0.00016 0.63826 0 0.345 0.60068 -0.77834 0.18154 0.16903 -0.71722
LEU_9 -6.64951 0.40006 6.15474 -0.4907 0.23733 0.11879 2.75841 -3.0931 -0 -0 -2.28149 0.22099 0 0 0 0 0 0.00246 -0.00897 0.06339 0.33693 0 -0.28238 0 0.18072 -0.00489 0.21211 -2.12511
ALA_10 -4.02653 0.22178 4.29007 -0.02124 0 0 2.59737 -2.43969 -0 -0 -2.58564 -0.36739 0 0 0 0 0 0.00523 0.11371 0 0 0 -0.2552 0 1.8394 -0.35537 0.25478 -0.72872
HIS_D_11 -5.94686 0.4523 4.93711 -0.68012 0.01176 0.70331 2.91796 -2.92505 -0 -0 -2.72586 -0.31786 0 0 0 0 0 0.00457 0.03347 0.0968 0 1.5375 -0.27009 0 -0.45461 -0.07785 0.22366 -2.47984
LEU_12 -7.35091 0.60334 3.89131 -0.49138 0.23956 0.11616 2.49654 -2.69608 -0.00317 -0.01267 -1.42064 0.24292 0 0 0 0 0 0.00084 -0.02891 0.10388 0.27181 0 -0.29741 0 0.18072 -0.07648 0.27769 -3.95288
ARG_13 -4.9636 0.33716 4.63192 -0.45004 0.06273 0.23148 1.30513 -2.17281 -0 -0 -1.2124 0.30541 0 0 0 0 0 0.00602 -0.04126 0.12846 2.02435 0 -0.11114 0 -1.2888 -0.20771 0.3249 -1.0902
ALA_14 -2.73721 0.39982 2.44105 -0.02402 0 0 1.38057 -1.38411 -0 -0 -0.87169 -0.32283 0 0 0 0 0 0.00226 -0.03152 0 0 0 0.12417 0 1.8394 0.03802 0.37695 1.23086
ALA_15 -5.37971 1.12673 3.48317 -0.02942 0.02315 0 2.48321 -2.44361 -0.00735 -0.03481 -2.66702 -0.3895 0 0 0 0 0 0.00313 -0.07852 0 0 0 0.19695 0 1.8394 5.18162 2.57192 5.87936
PRO_16 -5.62643 1.36864 3.7965 -0.06733 0 0.04258 1.81669 -1.63322 -2e-05 -0.00062 -1.94345 0.63345 0 0 0 0 0 0.04876 -0.10327 0.02381 0.16579 0 -0.5867 0 -2.4119 5.31508 2.67728 3.51562
CYS_17 -3.21188 0.36934 2.29006 -0.09706 0.00244 0.04828 0.54449 -1.17772 -0 -1e-05 0.10379 -0.17616 0 0 0 0 0 0.04495 -0.17656 0.00742 0.55111 0 0.31112 0 3.6196 0.25571 0.57843 3.88736
ASN_18 -3.49193 0.34065 3.01189 -0.19235 0.02526 0.30313 1.29864 -1.56098 -0 -1e-05 -1.56017 -0.43862 0 0 0 0 0 0.21916 0.16827 0.03888 0 2.01039 -0.52772 0 -0.93687 -0.33104 0.50999 -1.11342
ASP_19 -5.64975 0.64191 8.34861 -0.25896 0.10305 0.95863 4.65913 -3.71334 -2e-05 -0.00062 -5.73672 -0.72728 0 0 -1.48126 0 0 0.14624 -0.01277 0.00985 0 2.89851 -0.55922 0 -2.3716 0.09991 0.7726 -1.87311
LEU_20 -9.94338 1.08274 5.23918 -0.50241 0.26254 0.1391 3.5915 -3.46558 -0.01518 -0.06909 -1.59221 0.14834 0 0 0 0 0 0.0328 -0.07116 0.08376 0.29646 0 -0.1818 0 0.18072 0.33902 0.89884 -3.54581
HIS_D_21 -9.40211 1.24666 9.24325 -0.4137 0.07209 0.42715 3.15162 -4.53068 -0.00113 -0.00454 -2.5962 -0.50143 0 0 -0.50213 0 0 0.00629 0.07507 0.13851 0 2.83423 0.04005 0 -0.45461 -0.26045 0.82848 -0.60356
ALA_22 -4.41219 0.55269 3.69541 -0.0233 0 0 1.52752 -2.16539 -0 -0 -1.46684 -0.37975 0 0 -0.46835 0 0 0.00406 -0.07242 0 0 0 -0.39103 0 1.8394 -0.43478 0.66975 -1.5252
THR_23 -4.48202 0.42348 4.46652 -0.1339 0.08301 0.07636 2.03612 -2.20551 -0 -0 -0.60698 -0.88095 0 0 0 0 0 0.01187 -0.08129 0.00957 0.0146 0 -0.13173 2.3294 -1.0874 -0.50723 0.38623 -0.27985
LYS_24 -5.3403 0.28452 5.65105 -0.55598 0.23685 0.3867 2.57278 -2.39202 -0 -0 -3.42973 -0.14043 0 0 -0.74185 0 0 0.00701 -0.10343 0.1381 1.74246 0 -0.12452 0 -1.5107 -0.30614 0.40081 -3.22482
LEU_25 -6.34945 0.5062 4.6666 -0.45425 0.24614 0.08008 2.82636 -2.51849 -0 -0 -1.25462 0.09145 0 0 0 0 0 0.00214 0.01374 0.03521 0.60628 0 -0.22376 0 0.18072 -0.24303 0.36089 -1.42778
ALA_26 -3.1394 0.67245 1.79757 -0.02419 1e-05 0 0.94849 -1.33073 -0.00317 -0.01267 0.04402 -0.19893 0 0 0 0 0 0.00617 0.12699 0 0 0 -0.13046 0 1.8394 -0.41467 0.97727 1.15816
PRO_27 -3.01571 0.29986 1.17616 -0.07894 0 0.04734 0.49298 -0.51703 -0 -0 0.02648 0.54593 0 0 0 0 0 0.00537 -0.10439 0.00157 0.43524 0 -0.59404 0 -2.4119 -0.42298 1.84158 -2.27246
GLY_28 -3.44266 0.4823 3.64512 -0.00121 0 0 1.5229 -1.91337 -0.00896 -0.03882 -0.28193 -0.32451 0 0 0 0 0 0.01239 -0.09933 0 0 0 -1.40927 0 0.83697 0.18797 1.1481 0.3157
LYS_29 -4.12193 0.15782 3.50553 -0.3173 0.052 0.18673 1.15352 -1.46351 -0 -0 -1.2781 -0.28403 0 0 -0.74185 0 0 0.01046 -0.05451 0.00914 1.77249 0 0.09091 0 -1.5107 0.4104 0.33842 -2.08454
GLU_30 -3.3384 0.40215 3.93071 -0.23904 0.03418 0.37308 1.16373 -1.62519 -0 -0 -0.81905 -0.47061 0 0 -0.50213 0 0 0.01067 -0.05845 0.06447 0 3.46329 0.25167 0 -2.7348 0.30108 0.29055 0.49791
LYS_31 -3.84284 0.33356 2.40061 -0.36456 0.05085 0.14979 0.60903 -1.1686 -0 -0 -0.81844 0.26796 0 0 0 0 0 0.0178 -0.06157 0.15991 1.76245 0 0.08696 0 -1.5107 -0.05351 0.18557 -1.79571
GLU_32 -4.86405 0.71484 6.94593 -0.22917 0.04276 0.39157 2.51513 -2.57139 -0.00585 -0.04915 -3.15188 -0.4843 0 0 -1.01292 0 0 0.27811 0.13366 0.02672 0 3.23212 0.20035 0 -2.7348 0.3178 1.41203 1.10751
PRO_33 -3.86458 0.67722 2.79786 -0.06896 0 0.04682 1.55854 -1.27931 -0 -0 -1.54219 0.66364 0 0 0 0 0 1.23965 1.12133 0.00927 0.38873 0 -0.66871 0 -2.4119 0.5124 18.6344 17.8141
LEU_34 -7.51647 1.04544 2.89372 -0.6648 0.11071 0.23741 2.90951 -2.29909 -0 -0 -2.64847 0.23685 0 0 0 0 0 0.50999 0.17078 0.24158 0.87751 0 -0.19961 0 0.18072 -0.06946 18.2276 14.2439
GLU_35 -3.17136 0.18918 4.13355 -0.44942 0.06936 0.91116 1.58342 -1.82642 -0 -0 -0.01047 -0.43764 0 0 0 0 0 0.02127 -0.06826 0.0235 0 3.44268 -0.35143 0 -2.7348 -0.36472 0.97685 1.93644
SER_36 -2.01053 0.15658 2.71933 -0.02853 0.00781 0.02689 1.08143 -1.23534 -0.00585 -0.04915 -1.13135 -0.15428 0 0 0 0 0 0.02619 -0.06592 0.0005 0.71192 0 -0.25657 0.6068 -0.77834 -0.67788 0.13183 -0.92446
GLN_37 -5.61752 0.47078 4.30164 -0.2753 0.06337 0.22455 2.10006 -2.32394 -0.04504 -0.35071 -2.25386 -0.70914 0 0 0 0 0 0.00402 -0.03003 0.08457 0 2.94939 -0.15225 0 -0.18838 -0.08564 0.22437 -1.60905
TYR_38 -10.0169 1.11959 3.21551 -0.64071 0.06271 0.35586 2.59781 -2.66997 -0.00876 -0.11057 -1.24323 -0.18047 0 0 0 -0.19533 0 0.00277 0.12737 0.01837 0 1.88134 -0.16873 3e-05 1.2797 0.1455 0.33609 -4.09207
GLN_39 -4.39624 0.49101 3.62893 -0.28322 0.04472 0.22907 2.22892 -1.88699 -0.00854 -0.02826 -2.70519 -0.51445 0 0 0 0 0 0.01038 -0.03277 0.03878 0 3.31972 0.00061 0 -0.18838 -0.24145 0.58317 0.28983
VAL_40 -3.51855 0.27785 0.56636 -0.26118 0.1433 0.05265 0.64485 -0.90826 -0 -0 -0.50722 -0.28383 0 0 0 0 0 0.00656 -0.0492 0.10285 0.224 0 -0.7591 0 1.9342 -0.35112 0.6111 -2.07475
GLY_41 -2.53666 0.30652 2.68114 -0.00034 0 0 1.41653 -1.3905 -0.00854 -0.02826 -1.03062 -0.16622 0 0 0 0 0 0.01443 -0.08509 0 0 0 -1.09038 0 0.83697 0.07199 0.66676 -0.34226
PRO_42 -2.44299 0.2523 2.46384 -0.12578 0.00031 0.09024 1.2269 -1.12679 -0 -0 -0.87093 0.25887 0 0 0 0 0 0.00775 -0.04569 0.00192 0.19709 0 -1.1499 0 -2.4119 -0.07693 0.5722 -3.17949
LEU_43 -6.01531 0.64221 1.77652 -0.50111 0.12943 0.10767 0.53849 -1.73527 -0 -0 0.22557 0.29805 0 0 0 0 0 0.00992 0.03621 0.06613 0.50432 0 -0.13043 0 0.18072 -0.66315 0.33698 -4.19306
LEU_44 -5.22753 0.3987 2.68725 -0.44898 0.19231 0.10389 1.15883 -1.75885 -0.01903 -0.10386 -0.64028 0.13255 0 0 0 0 0 0.01301 0.09849 0.24732 0.34195 0 -0.26826 0 0.18072 -0.28893 0.40647 -2.79422
GLY_45 -3.13064 0.15032 3.05473 -0.00149 0 0 1.90989 -1.62764 -0.01903 -0.10386 -1.87181 -0.35543 0 0 0 0 0 0.01387 -0.13575 0 0 0 -1.40757 0 0.83697 0.27423 0.22445 -2.18878
SER_46 -2.87971 0.38052 1.25529 -0.02833 0 0.06676 0.52921 -0.92217 -0 -0 -0.75778 -0.22428 0 0 0 0 0 0.00577 0.02122 0.00392 0.08955 0 -0.49431 0.60001 -0.77834 0.10714 0.10086 -2.92467
GLY_47 -2.82772 0.342 3.35563 -0.00106 0 0 2.06713 -1.78696 -0.01304 -0.05294 -1.786 -0.3271 0 0 0 0 0 0.01677 -0.10129 0 0 0 -1.5331 0 0.83697 0.51702 0.13112 -1.16257
GLY_48 -1.22547 0.06435 1.45727 -4e-05 0 0 0.33946 -0.74588 -0 -0 0.44254 -0.42354 0 0 0 0 0 0.01252 -0.12264 0 0 0 0.41091 0 0.83697 0.73694 0.15823 1.94163
PHE_49 -6.40685 0.83696 3.79916 -0.95014 0.17063 0.47832 0.89273 -2.50993 -0 -0 -0.26494 -0.71542 0 0 0 0 0 0.0123 -0.05287 0.00899 0 3.13088 -0.02059 0 1.0402 -0.17158 0.19819 -0.52398
GLY_50 -4.00525 0.45961 3.96815 -0.00048 0 0 2.20876 -2.20476 -0.00977 -0.03481 -2.06573 -0.26777 0 0 0 0 0 0.0109 -0.0557 0 0 0 -1.53485 0 0.83697 0.05899 0.20723 -2.42851
SER_51 -4.43596 0.19288 3.63257 -0.02848 0.00066 0.02395 2.54127 -1.97066 -0.01747 -0.06346 -2.99997 0.14367 0 0 0 0 0 0.00619 -0.03516 0.0001 0.54207 0 0.5264 0.60976 -0.77834 0.49093 0.15068 -1.46837
VAL_52 -7.34263 0.94162 3.57493 -0.28114 0.23492 0.06103 2.84239 -2.68583 -0.00977 -0.03481 -3.571 -0.29079 0 0 0 0 0 0.00556 -0.06234 0.02043 0.24637 0 -0.77491 0 1.9342 -0.02507 0.21627 -5.00055
TYR_53 -8.88246 0.62744 4.06024 -0.61114 0.11451 0.32041 3.04959 -2.88965 -0.01747 -0.06346 -3.65635 -0.09196 0 0 0 0 0 0.01057 0.06093 0.02658 0 1.99803 -0.39733 0.00045 1.2797 -0.35508 0.41084 -5.00561
SER_54 -4.51662 0.22447 4.4904 -0.02992 0 0.06996 2.629 -2.22587 -0 -0 -3.02387 -0.47625 0 0 0 0 0 0.00789 -0.00827 0.02019 0.18238 0 -0.43143 0.62578 -0.77834 -0.43135 0.48598 -3.18587
GLY_55 -3.78864 0.47134 3.09151 -0.00131 0 0 2.18972 -1.82403 -0 -0 -1.72369 -0.3416 0 0 0 0 0 0.01257 -0.11745 0 0 0 -1.24249 0 0.83697 -0.06438 0.41032 -2.09117
ILE_56 -7.22917 0.80055 4.21087 -0.46569 0.43355 0.09808 3.0268 -2.73617 -0 -0 -2.4716 0.00091 0 0 0 0 0 0.00761 0.10661 0.02293 0.36612 0 -0.4865 0 0.73287 0.12913 0.40986 -3.04323
ARG_57 -8.04984 0.59976 7.49635 -0.66465 0.08093 0.40669 4.53662 -3.5052 -0.006 -0.06634 -4.5796 0.16445 0 0 0 -0.19533 0 0.00646 0.38968 0.27692 2.4685 0 0.10655 0 -1.2888 0.04995 0.69475 -1.07815
VAL_58 -4.16324 0.28833 3.10405 -0.32237 0.25879 0.07378 1.57483 -1.9216 -0 -0 -0.82984 -0.0733 0 0 0 0 0 0.00801 -0.0428 0.00021 0.11336 0 -0.20561 0 1.9342 0.06325 0.66944 0.5295
SER_59 -1.696 0.07796 2.32106 -0.02895 0.00059 0.04641 0.40531 -1.01947 -0.03012 -0.16499 0.36966 -0.96632 0 0 0 0 0 0.02032 -0.04935 0.00336 0.16403 0 -0.2521 0.60672 -0.77834 -0.43213 0.47467 -0.92771
ASP_60 -3.52191 0.26115 5.77723 -0.21631 0.02905 0.76702 2.18084 -2.32743 -0.0227 -0.11848 -1.26884 -1.71254 0 0 0 0 0 0.03641 -0.02346 0.05711 0 1.98405 -0.52127 0 -2.3716 -0.07737 0.55641 -0.53264
ASN_61 -3.05655 0.40523 2.69365 -0.38326 0.07491 0.78182 1.74224 -1.48529 -0 -0 -0.92482 -0.84749 0 0 0 0 0 0.0279 -0.10287 0.01071 0 1.72521 -1.02509 0 -0.93687 -0.2123 0.42085 -1.09201
LEU_62 -6.48398 0.74437 4.8423 -0.57108 0.13374 0.14908 2.61636 -2.48403 -0.0227 -0.11848 -2.38761 0.27382 0 0 0 0 0 0.00785 0.37855 0.07931 0.555 0 -0.35376 0 0.18072 -0.37354 1.30449 -1.52959
PRO_63 -4.41168 0.63607 2.83471 -0.12698 0.00572 0.09127 1.70934 -1.36309 -0 -0 -2.03413 0.19886 0 0 0 0 0 0.0106 -0.07485 0.0064 0.21666 0 -0.58151 0 -2.4119 -0.04889 1.39272 -3.95069
VAL_64 -8.60517 0.6207 3.02612 -0.29829 0.15577 0.0593 2.51977 -2.80206 -0 -0 -1.71834 -0.39689 0 0 0 0 0 0.00963 0.2057 0.00139 0.11202 0 -0.25989 0 1.9342 -0.34687 0.40559 -5.3773
ALA_65 -5.03181 0.31717 3.12824 -0.02426 3e-05 0 2.64856 -2.2168 -0.00582 -0.01767 -2.70962 -0.38322 0 0 0 0 0 0.0163 -0.03189 0 0 0 0.44559 0 1.8394 0.10129 0.28498 -1.63954
ILE_66 -7.58578 0.70573 2.347 -0.62205 0.35642 0.13063 2.63179 -2.239 -0.0082 -0.0247 -2.85263 0.08288 0 0 0 0 0 0.01419 -0.03608 0.03796 1.09254 0 -0.62851 0 0.73287 0.1512 0.33953 -5.37421
LYS_67 -7.61843 0.82672 7.70326 -0.40275 0.04289 0.21362 4.71156 -3.55597 -0.02088 -0.06861 -6.39761 -0.01639 0 0 0 -0.70818 0 0.01116 -0.07305 0.18322 1.92279 0 0.39326 0 -1.5107 -0.01701 0.51414 -3.86696
HIS_D_68 -6.40577 0.34581 5.94043 -0.69789 0.0819 0.72946 2.59426 -2.96258 -0.02507 -0.13875 -3.95648 -1.01024 0 0 0 -0.6399 0 0.00548 -0.05115 0.07844 0 3.00397 -0.0467 0 -0.45461 0.26087 0.39628 -2.95225
VAL_69 -5.80324 0.41343 3.87745 -0.27623 0.18496 0.06299 2.6613 -2.43714 -0.01507 -0.05094 -2.74934 -0.39471 0 0 0 0 0 0.05212 -0.06089 0.04565 0.218 0 -0.66104 0 1.9342 -0.01047 0.27418 -2.73478
GLU_70 -6.05006 0.54734 6.14265 -0.46655 0.15475 1.50161 2.46769 -2.70728 -0.01677 -0.11371 -3.13737 -2.56494 0 0 0 -0.60068 0 0.00594 -0.05698 0.00048 0 4.20411 -0.01341 0 -2.7348 -0.45712 0.2864 -3.60871
LYS_71 -7.05869 0.7094 8.03802 -0.29859 0.02342 0.13273 3.68792 -3.41239 -0.0023 -0.01082 -4.53621 -0.07506 0 0 -0.49099 -0.71028 0 0.00287 -0.0726 0.35106 1.70152 0 -0.07514 0 -1.5107 -0.58738 0.49305 -3.70116
ASP_72 -1.87556 0.18932 2.19801 -0.11906 0.01064 0.36747 0.37892 -0.97348 -0.01377 -0.09563 0.17487 -0.49594 0 0 0 0 0 0.00931 -0.07886 0.0251 0 1.80667 -0.02413 0 -2.3716 -0.44257 0.48876 -0.84153
ARG_73 -5.05058 0.49047 5.94811 -0.6505 0.12631 0.44065 2.27338 -2.53686 -0.01766 -0.1381 -3.24116 0.10587 0 0 0 -0.60068 0 0.01742 -0.06019 0.07754 1.9968 0 -0.10895 0 -1.2888 -0.38779 0.39089 -2.21383
ILE_74 -5.56293 0.52602 2.30404 -0.49685 0.39268 0.12253 1.52775 -1.77329 -0.0023 -0.01082 -0.23515 -0.25742 0 0 0 0 0 0.01994 -0.00348 0.00148 0.30465 0 -0.43747 0 0.73287 -0.30131 0.55088 -2.59817
SER_75 -1.07649 0.03812 1.13586 -0.03296 0.00293 0.05715 0.09761 -0.55382 -0.00462 -0.08516 0.04731 -1.05854 0 0 0 0 0 0.01008 -0.01028 0.00317 0.48702 0 -0.19388 0.60167 -0.77834 -0.34247 0.35958 -1.29605
ASP_76 -3.31136 0.13149 3.82168 -0.17621 0.0329 0.56427 1.5221 -1.72972 -0.00731 -0.03434 -0.91888 -1.43099 0 0 0 0 0 0.01264 -0.00799 0.15382 0 2.03389 -0.66686 0 -2.3716 -0.13035 0.22029 -2.29252
TRP_77 -6.25659 0.43682 3.29556 -1.46962 0.12928 0.7859 1.36345 -1.93843 -0 -0 -0.59508 -0.21249 0 0 0 0 0 0.0095 0.06952 0.00114 0 1.87319 -0.18441 0 1.6906 0.27981 0.22982 -0.49203
GLY_78 -3.8011 0.17647 3.384 -0.00142 0 0 1.91981 -1.82324 -0 -0 -1.94512 -0.32671 0 0 0 0 0 0.00945 -0.08895 0 0 0 -0.98575 0 0.83697 0.60723 0.13056 -1.9078
GLU_79 -4.21704 0.26865 2.57313 -0.19112 0.02661 0.28253 0.51606 -1.42351 -0 -0 -0.51301 -0.5388 0 0 0 0 0 0.0069 0.03436 0.00415 0 3.04313 0.00651 0 -2.7348 0.45548 0.21844 -2.18234
LEU_80 -6.99079 1.37019 2.75073 -0.4583 0.39239 0.07267 1.9394 -2.06511 -0 -0 -1.46501 0.37503 0 0 0 0 0 0.00455 -0.00355 0.08069 0.38067 0 -0.05717 0 0.18072 -0.02526 1.11232 -2.40584
PRO_81 -1.50595 0.56811 0.79143 -0.07818 0 0.04705 0.23575 -0.34408 -0 -0 0.54512 0.53134 0 0 0 0 0 0.00415 -0.24809 0.03893 0.32707 0 -0.90543 0 -2.4119 0.54083 1.35215 -0.51169
ASN_82 -2.68777 0.37778 3.11345 -0.40064 0.27343 0.83298 1.54413 -1.43337 -0 -0 -0.71284 -1.30881 0 0 -0.63993 -0.71423 0 0.00264 0.16292 0.00384 0 2.34702 -0.68096 0 -0.93687 0.51038 0.68692 0.34006
GLY_83 -2.26563 0.0611 2.78678 -5e-05 0 0 1.1449 -1.33464 -0 -0 -1.29048 -0.3844 0 0 0 0 0 0.00527 -0.17571 0 0 0 -1.41994 0 0.83697 -0.53228 0.54112 -2.02699
THR_84 -5.13015 0.63584 4.38754 -0.16559 0.06718 0.05919 2.42773 -2.26081 -0 -0 -2.16271 0.17554 0 0 -0.63993 -0.71423 0 0.00878 -0.059 0.04462 0.04774 0 0.04779 2.26468 -1.0874 -0.674 0.39934 -2.32784
ARG_85 -4.7804 0.32682 2.53195 -0.53125 0.06931 0.30189 1.0843 -1.49455 -0 -0 -0.73018 0.46464 0 0 0 0 0 0.01866 -0.04384 0.01252 1.90283 0 0.0769 0 -1.2888 -0.14018 0.23398 -1.9854
VAL_86 -8.21657 1.53831 1.88472 -0.31566 0.27583 0.06415 2.35573 -2.27732 -0 -0 -2.18769 -0.39571 0 0 0 0 0 0.02522 0.22217 0.01072 0.0779 0 -0.37413 0 1.9342 -0.01349 0.87838 -4.51325
PRO_87 -6.79849 1.37901 2.91957 -0.13457 0.0019 0.09913 2.11321 -1.61495 -0 -0 -1.84651 0.18246 0 0 0 0 0 0.02013 -0.05136 0.02377 0.15107 0 -1.10088 0 -2.4119 -0.44482 1.27244 -6.24079
MET_88 -8.66958 0.99816 5.42597 -0.77823 0.17575 0.35715 2.70656 -2.90322 -0 -0 -2.59633 -0.44784 0 0 0 0 0 0.01746 0.04357 0.13765 3.37204 0 -0.12361 0 0.60916 -0.5082 0.65366 -1.52988
GLU_89 -7.4723 0.67571 7.86334 -0.3815 0.12699 0.50673 2.87555 -3.52971 -0.00381 -0.01164 -4.73867 -0.75046 0 0 0 -0.70818 0 0.00314 -0.05006 0.03424 0 3.34598 -0.25137 0 -2.7348 -0.40341 0.41369 -5.19054
VAL_90 -8.79928 0.80707 2.73263 -0.31212 0.1901 0.07195 2.57802 -2.54224 -0 -0 -1.72989 -0.23861 0 0 0 0 0 0.00204 -0.07092 0.00317 0.14802 0 -0.29875 0 1.9342 -0.34733 0.44815 -5.42381
VAL_91 -7.95994 0.62735 3.67093 -0.30139 0.22943 0.06923 2.38923 -2.79817 -0 -0 -1.26632 -0.07517 0 0 0 0 0 0.00284 -0.01094 0.04671 0.03764 0 -0.29194 0 1.9342 -0.0831 0.44011 -3.3393
LEU_92 -10.3554 1.10629 4.05277 -0.49644 0.21899 0.10983 2.7936 -3.36438 -0 -0 -1.95609 0.27142 0 0 0 0 0 0.00695 0.03775 0.31288 0.43625 0 -0.25762 0 0.18072 -0.12022 0.54686 -6.47584
LEU_93 -9.00819 0.9305 4.62292 -0.49043 0.22104 0.12325 3.32563 -3.09104 -0 -0 -3.55591 0.21358 0 0 0 0 0 0.0075 0.00685 0.17857 0.37141 0 -0.27558 0 0.18072 -0.24628 0.61442 -5.87104
LYS_94 -4.80287 0.26233 4.6841 -0.65226 0.23467 0.35405 1.82996 -2.20545 -0 -0 -1.46873 0.21206 0 0 0 0 0 0.01048 0.03088 0.00799 2.18533 0 -0.04363 0 -1.5107 -0.40551 0.60934 -0.66796
LYS_95 -5.0953 0.52086 3.98117 -0.47365 0.0903 0.27628 1.80304 -1.97326 -0 -0 -1.03768 0.17104 0 0 0 0 0 0.00855 -0.06872 0.14685 2.34594 0 -0.06167 0 -1.5107 -0.56375 0.54695 -0.89376
VAL_96 -7.79528 0.89934 2.36104 -0.29773 0.17456 0.05585 2.66116 -2.35387 -0 -0 -1.36274 0.02882 0 0 -1.16722 0 0 0.00253 -0.0367 0.00239 0.26642 0 0.03017 0 1.9342 -0.24538 0.71493 -4.12753
SER_97 -4.55574 0.10508 5.08728 -0.0357 0.01434 0.02842 2.93594 -2.26025 -0.00139 -0.01367 -3.30931 -0.04276 0 0 -0.85967 0 0 0.00759 -0.03295 0.00392 0.92201 0 -0.31051 1.80409 -0.77834 -0.28399 0.70474 -0.87088
SER_98 -1.45063 0.0735 2.39392 -0.02996 0 0.05033 0.78517 -1.0863 -0 -0 -0.12028 -0.9188 0 0 0 0 0 0.00374 -0.05505 0.0003 0.82737 0 0.05219 0.60048 -0.77834 -0.60057 0.3107 0.05775
GLY_99 -1.64531 0.08322 1.61868 -0.00018 0 0 0.7059 -0.87341 -0.00071 -0.00292 -0.04808 -0.26359 0 0 0 0 0 0.01497 -0.2012 0 0 0 -1.37216 0 0.83697 -0.32144 0.12715 -1.34211
PHE_100 -1.92705 0.08442 1.26821 -0.6096 0.05071 0.33556 0.22748 -0.792 -0 -0 0.11714 0.08292 0 0 0 0 0 0.0144 0.17009 0.00186 0 1.91486 -0.15978 0 1.0402 -0.17613 0.11815 1.76145
SER_101 -3.07939 0.27966 3.78466 -0.02599 0 0.06229 2.20756 -1.61623 -0 -0 -1.55881 -0.6481 0 0 -1.14305 0 0 0.01783 0.09106 0.04664 0.113 0 -0.51827 0.62205 -0.77834 0.0116 0.34906 -1.78278
GLY_102 -3.40943 0.48993 2.59016 -8e-05 0 0 1.34985 -1.55296 -0 -0 -1.1749 -0.39973 0 0 0 0 0 0.03058 -0.06026 0 0 0 0.21913 0 0.83697 0.49235 0.36137 -0.227
VAL_103 -7.39311 0.96535 2.35481 -0.27377 0.19389 0.05574 2.0843 -2.1748 -0 -0 -0.78549 -0.23662 0 0 -0.586 0 0 0.00935 -0.04051 0.02015 0.37742 0 -0.80428 0 1.9342 0.15179 0.41453 -3.73305
ILE_104 -6.94812 1.18557 2.31996 -0.62292 0.57919 0.10832 1.53586 -1.86141 -0 -0 -1.32735 0.5782 0 0 0 0 0 0.01647 -0.05574 0.10725 0.94091 0 -0.29602 0 0.73287 -0.46246 0.68745 -2.78197
ARG_105 -6.46969 0.19545 6.08466 -0.58185 0.05841 0.37661 3.49803 -2.8114 -0.00069 -0.01076 -4.29186 0.58777 0 0 0 -0.99977 0 0.02872 0.15022 0.08089 1.9096 0 -0.12244 0 -1.2888 -0.42379 0.67784 -3.35283
LEU_106 -8.31769 0.61114 1.8116 -0.52164 0.14456 0.12552 1.41045 -1.94599 -0 -0 -0.63944 0.17086 0 0 -0.85967 0 0 0.01416 0.01403 0.01158 0.55759 0 -0.28309 0 0.18072 -0.22996 0.72063 -7.02462
LEU_107 -5.64945 0.31931 2.54068 -0.47594 0.1675 0.10502 0.96401 -1.70168 -0.0176 -0.07599 -0.65853 0.15734 0 0 0 0 0 0.02847 0.05792 0.07919 0.37152 0 -0.26741 0 0.18072 -0.00426 0.53996 -3.33921
ASP_108 -4.9174 0.26118 5.40483 -0.10609 0.0103 0.31477 2.95801 -2.53106 -0.02976 -0.21748 -2.78604 -1.35251 0 0 -0.76632 0 0 0.03809 0.17257 0.00083 0 2.22525 -0.13554 0 -2.3716 0.13457 0.28853 -3.40488
TRP_109 -8.14717 0.84187 1.63108 -1.53476 0.13802 0.86622 1.36671 -1.97965 -0 -0 -1.68591 -0.2283 0 0 -0.76632 0 0 0.01582 0.06058 0.04726 0 1.68524 -0.2661 0 1.6906 0.31104 0.39872 -5.55504
PHE_110 -7.95385 0.80359 3.1178 -0.59981 0.03714 0.33526 2.37117 -2.31998 -0.00327 -0.01131 -2.5002 0.1787 0 0 0 0 0 0.02246 0.13607 0.03043 0 1.94782 -0.29902 0 1.0402 0.07552 0.41497 -3.1763
GLU_111 -3.81321 0.15092 3.16291 -0.2898 0.06561 0.33364 1.29258 -1.34144 -0.01431 -0.08437 -2.20104 -0.28275 0 0 0 -0.71028 0 0.01981 0.08956 0.00528 0 3.06225 0.19599 0 -2.7348 -0.12342 0.2861 -2.93077
ARG_112 -7.11752 0.78684 7.96464 -0.42973 0.06015 0.21387 2.70265 -3.31227 -0.01768 -0.09601 -2.56805 0.20864 0 0 0 0 0 0.0273 0.11263 0.07815 2.20529 0 -0.09664 0 -1.2888 0.15013 1.17574 0.75933
PRO_113 -3.20704 0.42183 3.25923 -0.06453 1e-05 0.04098 0.97896 -1.13538 -0 -0 -1.26947 0.60192 0 0 -0.49099 0 0 0.06888 0.01994 0.03868 0.12814 0 -0.50335 0 -2.4119 0.43546 1.48231 -1.60633
ASP_114 -3.37096 0.41754 3.89407 -0.27013 0.08503 0.93742 1.37389 -1.69986 -0.03914 -0.33328 -1.66302 -2.67872 0 0 0 0 0 0.00284 -0.00813 0.29046 0 2.64073 -0.49759 0 -2.3716 0.66458 0.79671 -1.82915
SER_115 -6.55655 0.66822 6.6761 -0.02596 0 0.06327 3.19322 -3.03482 -0.02537 -0.23765 -2.66944 -0.23403 0 0 0 -0.6399 0 0.00614 0.09738 0.04289 0.04094 0 -0.49011 0.60581 -0.77834 0.38004 0.56701 -2.35115
PHE_116 -8.44617 0.53635 3.57993 -0.5364 0.02768 0.24666 2.84868 -2.31803 -0 -2e-05 -2.90081 0.07226 0 0 0 0 0 0.00379 0.00932 0.07253 0 1.89113 -0.30689 0 1.0402 -0.13169 0.2943 -4.01718
VAL_117 -7.30967 0.90932 2.6249 -0.27936 0.19784 0.06362 2.6214 -2.41123 -0.00494 -0.01749 -2.87475 -0.29779 0 0 0 0 0 0.00198 -0.05397 0.00934 0.19696 0 -0.74159 0 1.9342 -0.35703 0.2269 -5.56137
LEU_118 -8.42534 0.67629 2.40911 -0.4774 0.19526 0.11073 2.56433 -2.30985 -0.00221 -0.00607 -2.91279 0.08496 0 0 0 0 0 0.05459 -0.02211 0.0985 1.88195 0 -0.27417 0 0.18072 -0.23552 0.39229 -6.01672
ILE_119 -10.2303 1.14163 2.63451 -0.57706 0.55593 0.16477 3.00475 -2.87562 -0.00494 -0.01749 -3.52076 0.0141 0 0 0 0 0 0.04167 -0.05399 0.05032 3.04428 0 -0.72717 0 0.73287 -0.29762 0.4883 -6.43184
LEU_120 -8.1047 0.54748 3.05952 -0.42777 0.12704 0.09627 2.81722 -2.58339 -0.00221 -0.00606 -3.09244 0.05562 0 0 0 0 0 0.02568 0.00648 0.44159 1.49313 0 -0.11941 0 0.18072 -0.32894 0.37297 -5.4412
GLU_121 -5.70493 0.36327 4.31635 -0.26592 0.05 0.30599 2.34579 -2.15379 -0 -0 -3.45337 -0.17281 0 0 0 -0.99977 0 0.05904 -0.06162 0.12511 0 2.86966 -0.03017 0 -2.7348 -0.39312 0.29724 -5.23785
ARG_122 -7.1378 0.67642 4.58999 -0.70803 0.16672 0.36164 1.48799 -2.4342 -0.00367 -0.05276 -0.5139 0.35567 0 0 0 0 0 0.01297 0.21599 0.04803 2.86362 0 -0.00462 0 -1.2888 0.41888 0.86127 -0.08459
PRO_123 -4.6863 0.95498 1.97288 -0.1385 0 0.10069 0.51455 -0.92163 -0 -0 -0.85762 0.19979 0 0 0 0 0 0.01446 -0.03853 0.03171 0.24565 0 -1.12295 0 -2.4119 0.36857 0.97888 -4.79528
GLU_124 -2.52414 0.3311 2.01183 -0.27819 0.0459 0.33605 0.42021 -0.90437 -0.00064 -0.01108 -0.18512 -0.2652 0 0 0 0 0 0.00192 0.17201 0.00526 0 3.02203 -0.16873 0 -2.7348 0.0937 0.7904 0.15813
PRO_125 -3.90039 0.61569 2.60579 -0.21086 0.01009 0.15337 0.76819 -1.20605 -0 -0 -1.30575 -0.06231 0 0 0 0 0 0.00296 0.0032 0.01396 0.36097 0 -0.71025 0 -2.4119 0.3287 0.66783 -4.27676
VAL_126 -6.36485 1.30117 0.94284 -0.31307 0.22909 0.06658 0.77097 -1.54172 -0 -0 -0.46362 -0.57021 0 0 0 0 0 0.01065 0.04317 0.17086 0.24325 0 -0.24263 0 1.9342 -0.35477 0.57726 -3.56082
GLN_127 -7.00038 0.35847 6.34295 -0.30584 0.02877 0.15463 3.12331 -2.98243 -0 -0 -3.83126 -0.21034 0 0 0 -1.21644 0 0.01104 -0.02322 0.00945 0 2.99439 -0.1457 0 -0.18838 -0.05015 0.58939 -2.34174
ASP_128 -5.44949 0.32959 5.85344 -0.10984 0.00344 0.31907 2.62132 -2.73648 -0.03187 -0.20477 -2.8664 -0.26543 0 0 0 0 0 0.02152 -0.03796 0.05238 0 1.86873 0.0576 0 -2.3716 -0.09537 0.32302 -2.7191
LEU_129 -9.8632 1.00522 3.35254 -0.64386 0.14229 0.22396 2.92922 -2.67653 -0.00486 -0.0286 -2.46505 0.06045 0 0 0 0 0 0.01483 0.20755 0.01217 1.06431 0 -0.25444 0 0.18072 -0.41863 0.62615 -6.53577
PHE_130 -7.18819 0.66674 6.99101 -0.98509 0.08112 0.32288 2.51819 -3.186 -0.01245 -0.11654 -3.03875 -0.06057 0 0 0 0 0 0.03651 -0.00049 0.21868 0 1.76046 -0.54837 0 1.0402 -0.01488 0.59797 -0.9176
ASP_131 -5.92137 0.27905 6.87222 -0.10927 0.0081 0.33141 2.45746 -3.07182 -0.0282 -0.15201 -1.40294 -0.32104 0 0 0 0 0 0.02019 -0.04364 0.01961 0 1.84748 0.09738 0 -2.3716 0.00607 0.26949 -1.21344
PHE_132 -11.7918 1.44752 4.83414 -0.79215 0.04119 0.20322 3.23083 -3.49716 -0.00096 -0.02012 -3.18012 -0.09297 0 0 0 0 0 0.01597 0.02747 0.12827 0 1.85103 -0.51002 0 1.0402 -0.06524 0.50221 -6.62847
ILE_133 -8.53989 0.65682 5.29172 -0.50779 0.38246 0.10186 2.77872 -3.32035 -0 -0 -2.73788 -0.03393 0 0 0 0 0 0.0029 -0.06079 0.02487 0.64785 0 -0.45723 0 0.73287 0.0599 0.66244 -4.31543
THR_134 -3.63836 0.13799 4.35637 -0.20282 0.12039 0.07321 1.96211 -2.01405 -0.00486 -0.0286 -1.87986 -0.02841 0 0 0 0 0 0.00578 0.01068 0.00105 0.07454 0 0.05677 2.28214 -1.0874 0.11121 0.39566 0.70354
GLU_135 -3.39506 0.14772 4.58833 -0.21143 0.02207 0.28721 1.52231 -1.96822 -0.00096 -0.02012 -1.63874 -0.54779 0 0 0 -0.47514 0 0.0057 -0.03914 0.0124 0 3.09092 -0.27635 0 -2.7348 -0.04585 0.31087 -1.3661
ARG_136 -5.41437 0.31546 4.85615 -0.68287 0.1679 0.50128 2.21158 -2.35588 -0.01667 -0.08829 -2.41413 0.07726 0 0 0 -0.74129 0 0.00674 -0.04866 0.13018 2.00276 0 -0.06958 0 -1.2888 -0.2253 0.5209 -2.55562
GLY_137 -2.58734 0.13158 3.13103 -0.00044 0 0 1.71731 -1.61613 -0.00898 -0.10777 -1.31697 -0.23026 0 0 0 0 0 0.01498 -0.03763 0 0 0 -1.52204 0 0.83697 0.01791 0.38069 -1.19708
ALA_138 -3.33709 0.36233 1.21626 -0.02445 0 0 0.27295 -1.31596 -0.01667 -0.08829 -0.4676 -0.20758 0 0 0 0 0 0.00786 0.0486 0 0 0 -0.1305 0 1.8394 -0.37472 0.16329 -2.05219
LEU_139 -7.0954 0.36377 1.68505 -0.46961 0.19458 0.09069 1.92485 -1.72561 -0.00117 -0.00486 -1.06608 0.29628 0 0 0 0 0 0.01929 0.03914 0.32852 0.40628 0 -0.33704 0 0.18072 -0.60592 0.3315 -5.44504
GLN_140 -5.5781 0.28514 5.9224 -0.2461 0.01139 0.17355 3.37203 -2.7735 -0 -0 -4.48476 -0.156 0 0 -2.15599 0 0 0.01148 -0.00352 0.14354 0 3.74192 0.2138 0 -0.18838 -0.3217 0.55504 -1.47775
GLU_141 -6.48963 0.49174 8.08783 -0.2318 0.03474 0.32461 3.92748 -3.5527 -0.00351 -0.02024 -5.23409 -0.57844 0 0 -0.50667 -0.77505 0 0.0149 -0.05287 0.0408 0 3.13313 -0.32704 0 -2.7348 -0.51593 0.57781 -4.38972
GLU_142 -5.03652 0.19035 5.82974 -0.4513 0.19566 1.41232 1.64094 -2.57728 -0.03899 -0.29819 -2.0614 -2.9731 0 0 0 0 0 0.04729 -0.03347 0.00262 0 3.98168 -0.28431 0 -2.7348 -0.66802 0.30711 -3.54968
LEU_143 -9.03972 1.07155 4.13544 -0.69233 0.23412 0.24963 2.4458 -2.88855 -0.0289 -0.16154 -1.13058 0.1351 0 0 0 0 0 0.02084 0.03382 0.01399 0.79454 0 -0.19241 0 0.18072 -0.30999 0.23294 -4.89554
ALA_144 -6.63899 0.2711 3.65258 -0.02279 0 0 2.77693 -2.76431 -0 -0 -2.4006 -0.39323 0 0 0 0 0 0.01065 0.03438 0 0 0 -0.35033 0 1.8394 -0.30237 0.31234 -3.97525
ARG_145 -11.1813 1.26304 9.9669 -0.59525 0.13044 0.34774 4.15528 -4.7581 -0.01485 -0.1325 -5.14124 0.27282 0 0 -0.51047 -0.12957 0 0.00594 0.04465 0.06809 1.89622 0 -0.01496 0 -1.2888 -0.40655 0.61224 -5.4102
SER_146 -6.35704 0.44942 6.36132 -0.02753 0 0.06488 3.30692 -3.10413 -0 -0 -2.81148 -0.65693 0 0 0 -0.84168 0 0.00599 -0.01566 0.00772 0.61413 0 0.34838 0.703 -0.77834 0.08969 0.61086 -2.03048
PHE_147 -11.2076 1.41937 1.8885 -0.5306 0.26056 0.21973 2.69305 -2.73973 -0 -0 -2.26713 -0.20635 0 0 0 0 0 0.00889 -0.02964 0.02243 0 4.13543 -0.10585 0 1.0402 0.09781 0.44668 -4.85425
PHE_148 -10.7831 1.36454 3.0957 -0.75689 0.04195 0.26062 2.5968 -2.86974 -0 -0 -2.69355 -0.00434 0 0 0 0 0 0.01573 0.03772 0.15691 0 2.35384 -0.20652 0 1.0402 -0.14438 0.55379 -5.94077
TRP_149 -8.55983 0.78283 5.68652 -0.91383 0.12865 0.53651 2.98634 -3.33454 -0 -0 -2.50774 -0.60759 0 0 0 0 0 0.01251 -0.0145 0.00018 0 3.58427 -0.34676 0 1.6906 0.00117 0.4337 -0.44152
GLN_150 -8.12798 0.4737 7.91442 -0.31631 0.08901 0.25874 4.24494 -3.8318 -0.00608 -0.07272 -4.72253 -0.47286 0 0 -1.52069 -0.21151 0 0.00586 0.02977 0.10095 0 3.26252 -0.14643 0 -0.18838 -0.08766 0.67075 -2.65429
VAL_151 -7.1845 0.7154 3.13638 -0.30977 0.2182 0.07088 2.99241 -2.72934 -0 -0 -2.48142 -0.15059 0 0 0 0 0 0.01708 -0.06745 0.00439 0.07748 0 -0.31696 0 1.9342 -0.20342 0.66106 -3.61598
LEU_152 -9.6698 1.29333 4.24316 -0.53247 0.28354 0.12862 2.83434 -3.12265 -0 -0 -2.74271 0.25268 0 0 0 0 0 0.01766 0.07007 0.21172 0.33991 0 -0.26216 0 0.18072 -0.21283 0.66041 -6.02647
GLU_153 -5.31531 0.21792 6.85477 -0.58881 0.06391 1.0481 3.09691 -3.11643 -0 -0 -3.81362 -0.56033 0 0 0 -0.50455 0 0.00429 0.06726 0.01071 0 3.46376 -0.20434 0 -2.7348 -0.3733 0.67955 -1.70431
ALA_154 -6.20102 0.44108 3.66463 -0.02262 0 0 2.8816 -2.76014 -0 -0 -3.01335 -0.35623 0 0 0 0 0 0.00855 0.02854 0 0 0 -0.27934 0 1.8394 -0.47495 0.32098 -3.92286
VAL_155 -8.23125 0.61335 3.56245 -0.30824 0.15977 0.07038 2.79323 -2.96925 -0.00024 -0.00417 -2.37411 -0.25791 0 0 0 0 0 0.01767 0.0254 0.00351 0.1606 0 -0.35818 0 1.9342 -0.29174 0.36098 -5.09354
ARG_156 -9.08813 0.37017 10.0086 -0.66828 0.06853 0.40698 4.4868 -4.51205 -0 -0 -4.56286 0.34 0 0 0 -1.55752 0 0.01328 0.16388 0.24851 1.4453 0 -0.11576 0 -1.2888 -0.24273 0.68085 -3.80327
HIS_157 -7.99234 0.61433 7.15155 -0.74587 0.03021 0.77316 3.28622 -3.53604 -0 -0 -3.18489 -0.34573 0 0 -1.16722 0 0 0.01013 -0.0096 0.2121 0 1.59247 -0.23966 0 -0.45461 -0.08779 0.57409 -3.51948
CYS_158 -8.78921 0.73392 5.66098 -0.0473 0 0.01496 3.50653 -3.20052 -0 -0 -3.82885 0.06251 0 0 0 0 0 0.00255 -0.02816 0.05469 0.29956 0 0.25869 0 3.6196 0.30466 0.41265 -0.96274
HIS_D_159 -8.69219 0.67178 6.28525 -0.39412 0.06789 0.38355 3.09939 -3.68737 -0 -0 -2.55128 -0.50192 0 0 0 0 0 0.00419 -0.04743 0.00829 0 2.73621 0.125 0 -0.45461 0.03757 0.50041 -2.4094
ASN_160 -3.52842 0.17473 4.06724 -0.19161 0.03182 0.30045 1.6918 -1.99109 -0 -0 -1.38179 -0.3897 0 0 0 0 0 0.01106 -0.03989 0.01246 0 1.76592 -0.0692 0 -0.93687 -0.2522 0.32101 -0.40429
CYS_161 -5.82699 0.62149 4.17123 -0.05664 0.00752 0.02065 1.92955 -2.05645 -0.04377 -0.15555 -1.71611 -0.50362 0 0 0 0 0 0.03247 -0.03742 0.01684 0.44731 0 0.08203 0 3.6196 -0.17115 0.22905 0.61004
GLY_162 -3.28081 0.20246 3.2775 -5e-05 0 0 2.06974 -1.80037 -0.01603 -0.06171 -2.3265 -0.38026 0 0 0 0 0 0.01627 -0.16226 0 0 0 -1.4131 0 0.83697 -0.40379 0.29086 -3.15107
VAL_163 -8.42459 0.76585 2.52217 -0.27907 0.19962 0.06366 2.16034 -2.53313 -0.0482 -0.17193 -1.32527 -0.2952 0 0 0 0 0 0.01443 0.02448 0.13664 0.26191 0 -0.78298 0 1.9342 -0.56225 0.41246 -5.92687
LEU_164 -8.28675 0.47495 3.37316 -0.54528 0.12007 0.13708 2.66079 -2.60718 -0.01603 -0.06171 -1.93556 0.19456 0 0 0 0 0 0.00994 -0.04019 0.01139 0.57024 0 -0.36599 0 0.18072 -0.22873 0.49499 -5.85951
HIS_165 -7.56063 0.65694 6.08295 -0.71644 0.05459 0.86241 2.37021 -3.15111 -0.0088 -0.08031 -1.70081 -0.349 0 0 -1.62762 0 0 0.02831 -0.03054 0.10892 0 2.59679 -0.13107 0 -0.45461 0.01149 0.53614 -2.50219
ARG_166 -7.39708 0.84952 6.28996 -0.49524 0.13851 0.30253 2.07458 -2.93218 -0.0159 -0.09981 -0.55767 0.0083 0 0 0 0 0 0.07488 0.07535 0.28859 1.65084 0 0.18282 0 -1.2888 0.44461 1.34524 0.93906
ASP_167 -5.71749 0.5249 7.97012 -0.20557 0.01441 0.67912 3.38534 -3.20903 -0.06422 -0.47012 -7.10072 -0.24807 0 0 -2.44349 -1.10248 0 0.07932 -0.0299 0.14493 0 2.1083 -0.55816 0 -2.3716 1.01034 1.47272 -6.13135
ILE_168 -6.26135 0.29062 1.18521 -0.48489 0.32181 0.11536 0.92926 -1.47662 -0.00958 -0.10717 0.0892 0.13084 0 0 0 0 0 0.06874 -0.07699 0.0674 0.29982 0 -0.3433 0 0.73287 0.46374 0.7252 -3.33982
LYS_169 -10.225 1.27245 10.3485 -0.63044 0.17255 0.30536 4.00508 -4.2066 -0.04004 -0.27744 -4.55457 -0.06174 0 0 0 -0.59418 0 0.02585 0.03708 0.46581 2.65027 0 0.30621 0 -1.5107 0.09594 0.54634 -1.86925
ASP_170 -7.69169 0.55147 8.06172 -0.16979 0.17955 0.56119 2.97871 -3.59337 -0.00281 -0.04046 -4.38588 -2.54669 0 0 -0.26478 -0.20605 0 0.10809 0.0311 0.32743 0 4.42578 0.03872 0 -2.3716 0.00971 0.79873 -3.20092
GLU_171 -5.51046 0.71539 6.73554 -0.22824 0.02875 0.33764 1.78708 -2.63102 -0 -0 -2.36821 -0.61528 0 0 -0.26478 0 0 0.08713 -0.0388 0.01444 0 3.13354 -0.28464 0 -2.7348 -0.54788 0.83441 -1.55021
ASN_172 -7.31958 0.76306 7.48639 -0.18106 0.04093 0.29608 3.39549 -3.40289 -0.01224 -0.1137 -3.34142 -0.47788 0 0 -0.83826 -0.32742 0 0.0204 -0.00949 0.00119 0 2.15044 -0.59806 0 -0.93687 -0.67226 0.45426 -3.6229
ILE_173 -8.52541 0.88756 3.09945 -0.48323 0.36229 0.10908 2.49917 -2.64364 -0.01443 -0.09104 -2.02802 -0.12481 0 0 0 0 0 0.01387 -0.03934 0.2335 0.313 0 -0.7307 0 0.73287 -0.51211 0.36581 -6.57613
LEU_174 -7.88384 0.55506 3.45808 -0.52418 0.19464 0.11558 2.77087 -2.57845 -0.00631 -0.01902 -2.60064 0.25291 0 0 0 0 0 0.02416 -0.03136 0.17459 0.67534 0 -0.36082 0 0.18072 -0.23304 0.46347 -5.37226
ILE_175 -9.5424 0.95452 2.67689 -0.49522 0.40094 0.11444 2.90217 -2.68733 -0.00478 -0.01486 -2.29202 0.1075 0 0 0 0 0 0.00691 0.36743 0.15777 0.43306 0 -0.74405 0 0.73287 -0.33278 0.57115 -6.68778
ASP_176 -7.17927 0.46579 9.36581 -0.24073 0.11018 0.78658 4.97155 -4.03937 -0.02912 -0.14001 -8.88862 -1.12046 0 0 -1.10932 -0.73348 0 0.03885 0.24271 0.07818 0 2.41526 -0.81525 0 -2.3716 -0.47283 0.71627 -7.94885
LEU_177 -6.9159 0.31281 3.45262 -0.50416 0.21189 0.14169 1.57561 -2.31974 -0 -0 -0.61882 0.14604 0 0 0 0 0 0.04188 0.03408 0.12686 0.17815 0 -0.12007 0 0.18072 -0.40115 0.75825 -3.71923
ASN_178 -4.14934 0.40159 4.44498 -0.16001 0.01333 0.24311 1.94147 -2.051 -0 -0 -1.69273 -0.27849 0 0 -1.54413 0 0 0.07737 -0.03642 0.07215 0 1.74248 0.25131 0 -0.93687 0.06441 0.60575 -0.99104
ARG_179 -5.47318 0.22115 6.51394 -0.63463 0.09419 0.42128 1.85058 -2.68483 -0.01126 -0.09513 -2.70541 0.04749 0 0 -0.57817 -0.73348 0 0.02027 -0.04931 0.01764 1.98558 0 -0.08892 0 -1.2888 0.17249 0.55004 -2.44847
GLY_180 -4.40455 0.64244 3.63786 -5e-05 0 0 1.7672 -2.12375 -0.02584 -0.13159 -2.03405 -0.39983 0 0 -0.7156 0 0 0.01829 -0.12203 0 0 0 -1.2831 0 0.83697 -0.44817 0.63838 -4.14742
GLU_181 -6.3978 0.44009 6.67535 -0.20609 0.02672 0.30456 2.51151 -2.7757 -0.00584 -0.01888 -3.45877 -0.5379 0 0 0 0 0 0.00974 -0.01305 0.04458 0 3.12974 0.13436 0 -2.7348 -0.34649 0.48519 -2.73347
LEU_182 -8.08877 1.21077 1.15096 -0.52608 0.31872 0.12089 1.50551 -1.78691 -0.00565 -0.02904 -1.59835 0.14497 0 0 -0.80509 0 0 0.03555 -0.03789 0.32308 2.01851 0 -0.3406 0 0.18072 -0.05358 0.30676 -5.95553
LYS_183 -7.91951 0.8284 7.95214 -0.47696 0.09056 0.27474 3.72384 -3.49532 -0.00584 -0.01888 -5.56892 -0.10176 0 0 -0.55705 0 0 0.02722 0.0095 0.44111 1.82464 0 0.19605 0 -1.5107 -0.08052 0.45353 -3.91375
LEU_184 -7.77833 0.47093 2.29709 -0.43827 0.15154 0.07333 2.28222 -2.22349 -0 -0 -3.05135 0.24347 0 0 0 0 0 0.02796 -0.02356 0.02973 0.67947 0 -0.21374 0 0.18072 -0.25187 0.59097 -6.95319
ILE_185 -6.27506 0.69131 3.55188 -0.50459 0.29284 0.10909 1.70952 -2.22085 -0 -0 -1.35666 -0.08677 0 0 -0.59865 0 0 0.00533 0.0289 0.04542 0.49318 0 -0.1697 0 0.73287 -0.24187 0.66472 -3.12909
ASP_186 -3.6126 0.17985 5.12831 -0.24483 0.10535 0.8129 1.3529 -2.16426 -0.00735 -0.057 -1.60249 -0.8706 0 0 0 0 0 0.01027 -0.00619 0.16863 0 2.05369 -0.56406 0 -2.3716 0.56227 0.83977 -0.28705
PHE_187 -8.45995 0.78647 1.85451 -0.59546 0.17733 0.29228 0.90918 -2.02892 -0.00381 -0.01164 -1.03355 -0.11723 0 0 0 0 0 0.01582 -0.08075 0.19934 0 3.06462 0.04564 0 1.0402 0.53473 0.593 -2.81818
GLY_188 -2.09301 0.29671 2.84437 -4e-05 0 0 0.84852 -1.30121 -0.01346 -0.1141 -0.44431 -0.40754 0 0 0 0 0 0.10624 -0.17565 0 0 0 0.3717 0 0.83697 0.11734 0.22134 1.09388
SER_189 -2.69776 0.33404 3.39453 -0.0294 0.01376 0.02814 0.99556 -1.43889 -0 -0 -1.08062 -0.08786 0 0 0 0 0 0.04243 0.15496 0.00518 0.58223 0 -0.17422 0.60392 -0.77834 -0.11919 0.23924 -0.01229
GLY_190 -3.58695 0.24324 2.69766 -0.0002 0 0 1.06787 -1.62432 -0.02076 -0.14844 -1.23538 -0.17071 0 0 0 0 0 0.01464 -0.0921 0 0 0 -0.84837 0 0.83697 -0.27911 0.32884 -2.81713
ALA_191 -4.79983 0.38885 3.4142 -0.01994 0 0 2.32652 -2.26174 -0 -0 -2.24029 -0.39766 0 0 0 0 0 0.03274 0.07102 0 0 0 -0.45013 0 1.8394 0.0671 0.4471 -1.58267
LEU_192 -5.0508 0.35055 1.51163 -0.43277 0.21924 0.06784 1.4076 -1.50619 -0 -0 -1.68054 0.30279 0 0 -0.64773 0 0 0.07255 0.12359 0.03308 0.46795 0 -0.11541 0 0.18072 -0.19125 0.5678 -4.31934
LEU_193 -7.37425 0.54385 2.97811 -0.59428 0.17953 0.15663 1.21434 -2.24955 -0 -0 -1.01119 0.27999 0 0 0 0 0 0.0281 -0.07499 0.00684 0.50423 0 -0.22616 0 0.18072 -0.31905 0.53796 -5.23914
LYS_194 -4.10505 0.24569 3.28553 -0.30534 0.05229 0.15349 1.51431 -1.55992 -0 -0 0.08416 -0.14224 0 0 -0.51353 0 0 0.02267 -0.00694 0.06491 1.95862 0 0.07616 0 -1.5107 -0.05064 0.28484 -0.4517
ASP_195 -1.33795 0.05475 2.10919 -0.12041 0.01687 0.37115 0.68999 -0.89637 -0 -0 -1.91271 -0.25745 0 0 0 -0.42455 0 0.02839 -0.06941 0.02625 0 2.41825 -0.37272 0 -2.3716 -0.39204 0.13643 -2.30396
THR_196 -3.15167 0.32322 2.30683 -0.20316 0.12656 0.07234 1.00049 -1.34581 -0.02862 -0.17468 -0.75148 -0.8187 0 0 0 0 0 0.06233 -0.02179 0.00522 0.87118 0 -0.58773 2.29197 -1.0874 -0.22368 0.24976 -1.08482
VAL_197 -4.4592 0.44013 1.2853 -0.27651 0.18008 0.05515 0.38903 -1.37527 -2e-05 -0.00055 -0.88717 -0.0714 0 0 0 0 0 0.02516 -0.0684 0 0.14012 0 -0.50942 0 1.9342 -0.05553 0.30653 -2.94776
TYR_198 -9.65725 0.67568 5.05611 -0.57176 0.02147 0.27252 4.74011 -3.36009 -0.00021 -0.00056 -3.76614 -0.13325 0 0 -1.16126 0 0 0.01632 -0.00956 0.00138 0 2.09999 -0.16971 0.02448 1.2797 -0.37005 0.38814 -4.62393
THR_199 -3.63482 0.32672 2.80171 -0.12762 0.09421 0.0757 0.35273 -1.53027 -0.04136 -0.19128 -0.53299 -1.02984 0 0 0 0 0 0.03241 0.0282 0.01727 0.0964 0 -0.59087 2.25298 -1.0874 -0.30893 0.49526 -2.50179
ASP_200 -3.0275 0.10443 3.50934 -0.11611 0.00115 0.34532 1.03416 -1.63856 -0.02354 -0.11328 -1.41518 -0.32857 0 0 -0.52673 0 0 0.06771 -0.07264 0.00963 0 3.18579 0.55582 0 -2.3716 0.03529 0.30517 -0.47992
PHE_201 -7.00761 0.79506 2.16003 -0.73999 0.07926 0.07015 0.61396 -1.85528 -0.00689 -0.02669 -0.02815 -0.54904 0 0 0 0 0 0.07091 0.20307 0.03974 0 2.36244 -0.1599 0 1.0402 0.23981 0.49198 -2.20694
ASP_202 -2.45148 0.16585 2.76752 -0.10934 0.00669 0.31163 1.09099 -1.3724 -0 -0 -1.19219 -1.48687 0 0 -0.89031 0 0 0.44406 0.10438 0.12177 0 2.47707 -0.09504 0 -2.3716 0.13415 1.42463 -0.92047
GLY_203 -2.3248 0.10914 2.37769 -0.00056 0 0 0.88768 -1.22789 -0 -0 -2.3679 -0.20831 0 0 -0.89031 0 0 0.32065 0.11375 0 0 0 -1.52738 0 0.83697 0.24033 1.15828 -2.50264
THR_204 -5.03133 0.48387 5.19828 -0.18371 0.10961 0.06509 3.54754 -2.42206 -0.00828 -0.09287 -4.40158 0.3859 0 0 -0.57625 -1.36923 0 0.03367 -0.0812 0.0724 0.04206 0 0.05426 2.25739 -1.0874 -0.03921 0.52909 -2.51397
ARG_205 -5.01488 0.39941 5.3254 -0.99743 0.17743 0.64175 2.91173 -2.62998 -0.01646 -0.08509 -2.80611 0.21877 0 0 -1.00014 -0.37727 0 0.01628 0.03657 0.03355 2.33931 0 -0.08479 0 -1.2888 -0.25221 0.75482 -1.69814
VAL_206 -5.52363 0.80109 1.34682 -0.30856 0.13283 0.06053 1.0929 -1.68357 -0 -0 0.36134 0.04338 0 0 0 0 0 0.00427 0.01134 0.00071 0.35699 0 0.59346 0 1.9342 -0.07012 0.79221 -0.05382
TYR_207 -10.446 1.23864 3.92648 -0.56345 0.05038 0.28027 3.10518 -2.91637 -0 -0 -2.63357 -0.33175 0 0 -0.5415 -0.20605 0 0.02883 -0.05625 0.33478 0 2.26196 -0.27096 0.48812 1.2797 -0.27691 0.75515 -4.49335
SER_208 -5.25876 0.58621 4.60348 -0.02893 0.00033 0.04515 2.06686 -2.25846 -0.03459 -0.22893 -0.42366 -0.87118 0 0 0 0 0 0.06519 -0.02955 0.06909 0.9146 0 0.22559 0.60034 -0.77834 -0.36958 1.05383 -0.05132
PRO_209 -7.09664 1.16873 4.33503 -0.19423 0.00301 0.13898 1.96582 -1.88524 -0 -0 -1.55039 -0.00581 0 0 0 0 0 0.03748 0.05147 0.00652 0.40713 0 -0.79725 0 -2.4119 -0.22357 1.42716 -4.6237
PRO_210 -8.48074 1.09549 4.82187 -0.0705 0 0.04443 2.3528 -2.12003 -0 -0 -1.5876 0.62576 0 0 0 0 0 0.06155 -0.09962 0.10825 0.119 0 -0.5754 0 -2.4119 0.27029 1.09673 -4.74963
GLU_211 -8.00827 0.58329 9.74953 -0.50777 0.17061 1.43135 4.22151 -4.00229 -0.0272 -0.23613 -4.95996 -2.71637 0 0 0 -1.70836 0 0.0354 0.43398 0.10318 0 3.77421 -0.26828 0 -2.7348 0.13682 0.65135 -3.87819
TRP_212 -12.0925 1.6492 6.69851 -1.42901 0.12687 0.72431 3.1117 -4.17474 -0 -0 -2.08623 -0.31131 0 0 0 0 0 0.01326 0.00561 0.24703 0 2.06332 -0.16241 0 1.6906 -0.07001 1.00577 -2.99005
ILE_213 -6.65225 0.59516 3.06065 -0.52818 0.4998 0.10589 1.11607 -2.04945 -0.01813 -0.14384 -0.05626 0.06639 0 0 0 0 0 0.0049 -0.04018 0.0476 0.6235 0 -0.34464 0 0.73287 0.20343 0.94245 -1.83422
ARG_214 -7.18974 0.44472 4.97226 -0.66909 0.09861 0.44833 1.88702 -2.49881 -0.02604 -0.19188 -1.25307 0.55075 0 0 0 0 0 0.00384 0.01046 0.09949 2.26382 0 -0.13462 0 -1.2888 -0.02278 0.69725 -1.79829
TYR_215 -5.66484 0.45103 4.10448 -0.69128 0.0539 0.42678 1.55994 -2.15415 -0.0376 -0.16351 -1.06385 -0.12329 0 0 0 0 0 0.01632 0.09123 0.16444 0 2.15989 -0.31497 0.02054 1.2797 0.06754 0.77852 0.96081
HIS_D_216 -5.835 0.68695 4.91124 -0.41942 0.01518 0.55121 2.61417 -2.64947 -0.0109 -0.05076 -2.46728 -0.42928 0 0 -0.43334 0 0 0.03414 -0.09765 0.05669 0 1.6157 -0.42775 0 -0.45461 -0.10632 0.48621 -2.41028
ARG_217 -6.75251 0.68805 5.4625 -0.92046 0.21657 0.67304 2.04177 -2.67018 -0.03153 -0.13087 -1.54652 -0.07927 0 0 -0.43334 0 0 0.01934 0.0772 0.01381 1.66365 0 -0.21978 0 -1.2888 -0.23492 0.54597 -2.90628
TYR_218 -9.85939 0.72964 4.38054 -1.00714 0.11412 0.58994 2.95481 -2.97336 -0.00899 -0.04551 -3.60566 -0.29542 0 0 -0.52673 0 0 0.00744 0.12652 0.02511 0 1.65276 -0.37487 0.03116 1.2797 -0.17213 0.66876 -6.30867
HIS_219 -4.74401 0.27719 3.54709 -0.37649 0.00011 0.46977 1.26328 -2.04725 -0.00717 -0.07603 -1.73685 -0.07631 0 0 0 0 0 0.01148 0.28308 0.00149 0 2.62788 -0.05607 0 -0.45461 -0.10225 0.51052 -0.68514
GLY_220 -3.92096 0.17162 2.51451 -4e-05 0 0 1.46583 -1.8045 -0.01941 -0.12862 -0.988 -0.36338 0 0 0 0 0 0.01041 -0.04617 0 0 0 -0.02096 0 0.83697 0.755 0.30314 -1.23458
ARG_221 -5.2151 0.22407 4.63018 -0.62073 0.10682 0.4 2.15285 -2.47413 -0 -0 -2.51016 0.19652 0 0 0 -0.42455 0 0.00633 -0.03166 0.09398 1.89727 0 -0.09821 0 -1.2888 0.49964 0.23835 -2.21733
SER_222 -4.70228 0.21045 5.05621 -0.02328 0 0.02102 1.88397 -2.35855 -0 -0 -0.98437 -0.37239 0 0 0 0 0 0.02509 0.09444 0.01774 0.48342 0 0.31318 0.60361 -0.77834 -0.18459 0.202 -0.49265
ALA_223 -5.0618 0.36442 4.42935 -0.0221 0 0 2.67477 -2.59799 -0 -0 -1.97383 -0.35906 0 0 0 0 0 0.03434 -0.01396 0 0 0 -0.22675 0 1.8394 -0.18138 0.2205 -0.87409
ALA_224 -5.80768 0.37403 3.55381 -0.02135 0 0 2.77233 -2.71178 -0 -0 -2.2694 -0.37107 0 0 0 0 0 0.01172 0.01091 0 0 0 -0.25595 0 1.8394 -0.41658 0.27448 -3.01712
VAL_225 -8.45089 0.76748 4.1292 -0.31732 0.20163 0.07255 3.15733 -3.06591 -0 -0 -2.51891 -0.19599 0 0 0 0 0 0.00098 0.0739 0.00698 0.07305 0 -0.28118 0 1.9342 -0.26539 0.39278 -4.28553
TRP_226 -15.0221 1.84664 6.38618 -1.21471 0.14686 0.69694 3.7123 -4.47713 -0 -0 -2.9958 -0.34716 0 0 0 0 0 0.00578 -0.00285 0.05118 0 1.98028 -0.38596 0 1.6906 0.06581 0.55226 -7.3109
SER_227 -6.39854 0.2156 6.61173 -0.02806 0 0.02127 3.46211 -3.15189 -0.00958 -0.10717 -3.07167 -0.64063 0 0 -0.5415 0 0 0.00974 0.13656 0.06509 0.52807 0 0.28204 2.1724 -0.77834 0.06089 0.43487 -0.72701
LEU_228 -9.01141 1.04561 3.22966 -0.4894 0.20341 0.12029 2.80554 -2.85849 -0 -0 -2.37382 0.19825 0 0 0 0 0 0.01094 0.26919 0.72638 0.29283 0 -0.29416 0 0.18072 -0.25135 0.47434 -5.72148
GLY_229 -5.25175 0.33817 4.67314 -5e-05 0 0 2.6145 -2.57713 -0 -0 -2.71921 -0.42455 0 0 0 0 0 0.0418 0.07168 0 0 0 0.40502 0 0.83697 0.27461 0.4056 -1.31118
ILE_230 -10.059 1.74404 4.1589 -0.54087 0.49637 0.11354 3.08659 -3.11958 -0.00116 -0.02235 -2.21114 -0.12392 0 0 0 0 0 0.05209 -0.04772 0.08146 0.61489 0 -0.39204 0 0.73287 0.43231 0.70143 -4.30325
LEU_231 -8.81164 0.73969 3.84038 -0.6982 0.28242 0.25785 2.79265 -2.99707 -0.00767 -0.06207 -1.94999 0.11433 0 0 0 0 0 0.02075 0.03148 0.09622 0.92531 0 -0.21391 0 0.18072 -0.09044 0.85003 -4.69918
LEU_232 -10.1385 1.16412 2.95183 -0.71583 0.38776 0.31876 2.85337 -2.92565 -0 -0 -2.29794 0.1003 0 0 0 0 0 0.01674 0.05874 0.13898 0.8807 0 -0.2345 0 0.18072 -0.13745 0.50645 -6.89143
TYR_233 -12.6458 1.30196 5.77244 -0.93823 0.23945 0.40507 4.4359 -3.85859 -0.00418 -0.02209 -3.65445 -0.31499 0 0 -0.72756 0 0 0.01093 -0.00244 0.04542 0 2.18359 -0.39701 0.19689 1.2797 -0.04846 0.51185 -6.2306
ASP_234 -7.55305 0.57592 9.17317 -0.1965 0 0.64171 3.65513 -4.36869 -0.00822 -0.07007 -3.09513 -0.33558 0 0 0 0 0 0.02879 0.03412 0.00035 0 3.18726 0.28422 0 -2.3716 0.11936 0.48548 0.18668
MET_235 -10.1251 0.86282 4.38893 -0.35737 0.07511 0.10853 3.07616 -2.94744 -0.01015 -0.11263 -2.46995 -0.04031 0 0 0 0 0 0.01469 -0.05232 0.00991 1.75026 0 -0.01599 0 0.60916 0.04716 0.59384 -4.59472
VAL_236 -7.37224 0.74035 1.56596 -0.28394 0.11489 0.05135 1.88423 -2.15252 -0 -0 -1.20525 0.12122 0 0 0 0 0 0.04255 0.05397 0.00065 0.40929 0 0.3253 0 1.9342 -0.00222 0.85263 -2.91958
CYS_237 -7.55815 0.65047 3.20493 -0.06093 0.00901 0.02301 2.2505 -1.95414 -0.02386 -0.15796 -1.56116 -0.86394 0 0 0 0 0 0.00343 0.05605 0.09635 0.57228 0 -0.07395 0 3.6196 0.19676 0.97742 -0.59427
GLY_238 -2.68842 0.11808 2.49088 -6e-05 0 0 1.08478 -1.4275 -0 -0 -1.1049 -0.35977 0 0 0 0 0 0.00601 -0.15193 0 0 0 -1.47935 0 0.83697 -0.37654 0.67288 -2.37887
ASP_239 -4.38172 0.55827 6.05819 -0.10446 0.00482 0.30472 2.69084 -2.61476 -0.0017 -0.03035 -3.36688 -1.28596 0 0 -0.85092 -0.55173 0 0.00463 0.01929 0.00407 0 2.20606 -0.16378 0 -2.3716 -0.49467 0.55559 -3.81208
ILE_240 -5.86961 1.00298 1.93075 -0.61128 0.41564 0.11458 1.81915 -1.77227 -0 -0 -1.35933 0.56967 0 0 -0.85092 0 0 0.01882 -0.05617 0.02632 0.91166 0 -0.50553 0 0.73287 -0.19317 1.43613 -2.23973
PRO_241 -6.23541 1.25473 0.77191 -0.09385 0.00103 0.05835 0.29179 -0.55348 -0.00121 -0.01792 -0.02198 0.70538 0 0 0 0 0 0.01207 -0.13012 0.07396 0.51406 0 -0.30507 0 -2.4119 -0.46971 1.42887 -5.12851
PHE_242 -9.39104 1.03723 1.6089 -0.59154 0.02363 0.37061 1.0416 -1.94718 -0 -0 -0.41599 0.14296 0 0 0 0 0 0.01218 0.0261 0.51749 0 2.19558 -0.20012 0 1.0402 -0.39191 0.6082 -4.3131
GLU_243 -2.97665 0.09995 3.84927 -0.19404 0.03338 0.28296 2.15294 -1.68796 -0 -0 -2.73126 -0.5089 0 0 -1.5224 0 0 0.00795 -0.02278 0.00607 0 2.93464 -0.09355 0 -2.7348 0.05014 0.3758 -2.67924
HIS_D_244 -5.30661 0.24502 6.08352 -0.38834 0.00853 0.43791 2.86797 -2.67097 -0.01479 -0.12649 -2.07289 -0.17795 0 0 -0.79627 0 0 0.05412 0.03592 0.00558 0 2.08634 -0.07863 0 -0.45461 0.19258 0.15683 0.08677
ASP_245 -5.19408 0.25567 5.64461 -0.11231 0.01086 0.34322 2.15769 -2.60586 -0 -0 -2.98424 -0.3178 0 0 0 -0.37727 0 0.01187 -0.02954 0.0067 0 1.68693 0.13334 0 -2.3716 -0.18314 0.1124 -3.81252
GLU_246 -4.86649 0.28748 5.70276 -0.45811 0.23682 1.44152 1.82819 -2.55216 -0.04098 -0.28427 -2.0724 -2.94269 0 0 0 0 0 0.01391 -7e-05 0.00959 0 4.01465 -0.30748 0 -2.7348 -0.48074 0.13042 -3.07484
GLU_247 -7.46164 0.39986 8.62149 -0.21561 0.04182 0.3192 3.91826 -3.79263 -0.05525 -0.27777 -5.08699 -0.55398 0 0 -1.31853 0 0 0.00356 0.06609 0.02688 0 3.41191 -0.25142 0 -2.7348 -0.52171 0.21034 -5.25092
ILE_248 -9.52827 1.16894 3.85793 -0.50448 0.34769 0.10284 2.383 -2.88235 -0 -0 -0.93159 -0.01474 0 0 0 0 0 0.02067 -0.01637 0.00857 0.58009 0 -0.40471 0 0.73287 -0.22957 0.47509 -4.8344
ILE_249 -6.58641 0.66919 3.86707 -0.51894 0.60499 0.10832 1.73767 -2.24214 -0 -0 -0.50918 -0.1427 0 0 0 0 0 0.0352 0.01682 0.00334 0.58539 0 -0.39027 0 0.73287 -0.0177 0.76827 -1.2782
ARG_250 -4.90235 0.31241 4.74312 -0.72167 0.10282 0.46097 1.61181 -2.3534 -0 -0 -0.67895 0.28619 0 0 0 0 0 0.0144 0.27512 0.06826 1.4376 0 -0.08423 0 -1.2888 -0.21321 0.61455 -0.31535
GLY_251 -3.15848 0.29696 2.59321 -5e-05 0 0 1.12445 -1.55111 -0 -0 -1.22626 -0.38687 0 0 0 0 0 0.02088 -0.19735 0 0 0 -1.41716 0 0.83697 -0.76184 0.38034 -3.44632
GLN_252 -3.3804 0.32929 2.49551 -0.64266 0.0816 0.42121 0.52931 -1.37701 -0.03994 -0.16841 -0.40189 -0.31184 0 0 0 0 0 0.01871 -0.06473 0.00336 0 2.68934 0.09739 0 -0.18838 -0.57432 0.28553 -0.19836
VAL_253 -5.60467 0.36554 0.76078 -0.27231 0.1505 0.05624 0.70944 -1.37304 -0.00038 -0.00206 -0.93887 -0.16942 0 0 0 0 0 0.00409 0.01242 0 0.27389 0 -0.71985 0 1.9342 -0.22163 0.16869 -4.86641
PHE_254 -3.60509 0.33026 1.66756 -0.58422 0.02919 0.30769 0.66441 -1.20731 -0.01378 -0.04219 -1.27656 0.10181 0 0 -0.72756 0 0 0.00428 0.04651 0.015 0 1.95394 -0.33316 0 1.0402 -0.35749 0.33986 -1.64665
PHE_255 -8.56521 1.01741 0.12144 -0.60943 0.09938 0.28573 0.50501 -1.39341 -0 -0 0.38062 -0.02464 0 0 0 0 0 0.00696 -0.01759 0.1725 0 2.43952 -0.22922 0 1.0402 -0.09092 0.53017 -4.33148
ARG_256 -3.22132 0.15157 3.96608 -0.43866 0.05141 0.22262 1.18839 -1.56884 -0.00412 -0.0117 -1.39137 0.38576 0 0 0 -0.55173 0 0.01582 -0.04435 0.0343 2.03474 0 -0.14596 0 -1.2888 -0.15381 0.40157 -0.3684
GLN_257 -4.70128 0.32337 3.41676 -0.62906 0.10421 0.62178 1.1769 -1.68218 -0.01967 -0.13588 -0.2287 -0.62032 0 0 0 0 0 0.01452 0.03482 0.03703 0 2.06364 -0.04531 0 -0.18838 -0.22293 0.23164 -0.44904
ARG_258 -1.23173 0.09113 1.08203 -0.533 0.06782 0.31009 0.0128 -0.55905 -0 -0 0.00572 0.42684 0 0 0 0 0 0.01085 -0.07853 0.00046 1.88868 0 0.09752 0 -1.2888 0.10986 0.2671 0.6798
VAL_259 -6.3474 0.68735 1.20145 -0.25672 0.12999 0.04956 1.10359 -1.5508 -0 -0 -1.18828 -0.24387 0 0 -0.6494 0 0 0.02509 -0.02164 0.03657 0.38801 0 -0.78848 0 1.9342 -0.08008 0.48862 -5.08224
SER_260 -4.21875 0.24491 5.98929 -0.04332 0 0.08044 3.36115 -2.60454 -0.01668 -0.14342 -4.48712 -0.07096 0 0 -0.93593 -0.64548 0 0.04624 0.02438 0.00235 0.3159 0 -0.30098 1.7194 -0.77834 -0.47471 0.62911 -2.30708
SER_261 -3.55208 0.28544 3.91388 -0.02687 0 0.04011 1.72264 -1.89718 -0 -0 -0.94355 -1.0909 0 0 0 0 0 0.02935 -0.02898 0.00912 0.44159 0 0.18063 0.60688 -0.77834 -0.49337 0.49773 -1.08391
GLU_262 -5.62736 0.30211 5.63814 -0.21292 0.03028 0.2935 1.76927 -2.57825 -0.01213 -0.12268 -1.37767 -0.58081 0 0 0 0 0 0.01659 0.01508 0.02359 0 3.05773 -0.2275 0 -2.7348 -0.43976 0.29224 -2.47534
CYS_263 -8.46621 1.13649 4.82292 -0.07178 0.00413 0.06872 2.29941 -2.70938 -0.00079 -0.01042 -2.02017 -0.4316 0 0 -0.42926 0 0 0.00998 -0.03701 0.10637 1.00107 0 0.29206 0 3.6196 0.01732 0.33641 -0.46212
GLN_264 -8.82313 0.64889 7.62442 -0.26151 0.02048 0.17374 3.96618 -3.78112 -0.00401 -0.05408 -4.68096 -0.40603 0 0 -0.6494 -1.03812 0 0.00969 -0.01553 0.14938 0 3.18589 -0.17962 0 -0.18838 0.07676 0.6447 -3.58176
HIS_D_265 -5.58999 0.43719 6.02854 -0.34774 0.00857 0.41163 2.66648 -2.95448 -0 -0 -2.50804 -0.43617 0 0 0 0 0 0.012 0.00693 0.01256 0 2.62201 0.00538 0 -0.45461 -0.24368 0.59891 0.27548
LEU_266 -9.10307 0.61199 4.29578 -0.69932 0.23598 0.28098 2.48555 -2.84398 -0 -0 -2.73483 0.09216 0 0 0 0 0 0.00875 0.01926 0.08345 0.97971 0 -0.2541 0 0.18072 -0.20359 0.36231 -6.20227
ILE_267 -10.1036 0.94933 4.0549 -0.51145 0.38932 0.10281 2.89531 -3.0836 -0 -0 -2.17558 0.05116 0 0 0 0 0 0.00373 -0.06173 0.05186 0.47273 0 -0.45767 0 0.73287 -0.06411 0.36918 -6.38451
ARG_268 -6.78429 0.45996 7.03556 -0.60999 0.13857 0.36123 3.39991 -3.36968 -0.00038 -0.00206 -2.47325 0.27943 0 0 0 -1.03812 0 0.03643 0.13538 0.15077 1.91705 0 -0.15104 0 -1.2888 -0.20041 0.65075 -1.35298
TRP_269 -6.20517 0.588 5.36762 -0.96721 0.13326 0.28126 2.66573 -2.76782 -0 -0 -2.119 -0.4794 0 0 0 0 0 0.00359 0.00262 0.20656 0 2.06387 -0.08546 0 1.6906 -0.32764 0.58377 0.63519
CYS_270 -8.24889 0.63821 4.71833 -0.04813 0 0.01608 2.46342 -2.58259 -0 -0 -2.1795 -0.03588 0 0 0 0 0 0.02285 0.01254 0.01681 0.42504 0 0.30011 0 3.6196 -0.14656 0.32751 -0.68104
LEU_271 -9.33825 1.38465 2.45484 -0.54997 0.51721 0.16996 2.10828 -2.62556 -0 -0 -1.69332 0.09271 0 0 0 0 0 0.01579 0.13105 0.01331 0.19367 0 0.02241 0 0.18072 0.02213 0.64618 -6.25419
ALA_272 -4.97394 0.30018 4.20987 -0.02312 0 0 2.44622 -2.52471 -0 -0 -1.89291 -0.1999 0 0 -1.06331 0 0 0.03463 -0.0194 0 0 0 -0.14061 0 1.8394 -0.36658 0.60801 -1.76616
LEU_273 -5.26299 0.5651 2.86022 -0.52218 0.26686 0.13852 1.24139 -1.90082 -2e-05 -0.0001 0.05373 0.24102 0 0 0 0 0 0.00839 -0.0475 0.02208 0.3412 0 -0.30042 0 0.18072 -0.61177 0.47415 -2.25241
ARG_274 -5.51106 0.61549 7.33245 -0.62973 0.05185 0.40871 2.63643 -2.99423 -0.03289 -0.16525 -3.13051 0.53425 0 0 0 -0.93002 0 0.01109 -0.04083 0.08061 2.34669 0 0.00947 0 -1.2888 -0.14413 1.32705 0.48667
PRO_275 -5.06301 0.6611 3.976 -0.06622 0 0.04191 1.30959 -1.53268 -0.00708 -0.03053 -0.35499 0.62348 0 0 0 0 0 0.01711 -0.1327 0.04033 0.14573 0 -0.19354 0 -2.4119 0.14151 1.2879 -1.54799
SER_276 -2.42844 0.26082 3.16882 -0.03088 0.00238 0.05193 0.8603 -1.34623 -0.00768 -0.05802 0.39858 -0.96547 0 0 0 0 0 0.0136 0.0089 0.00559 0.2016 0 -0.35412 0.61473 -0.77834 -0.14556 0.41118 -0.11632
ASP_277 -4.82137 0.43674 5.74179 -0.11484 0.01344 0.355 2.75255 -2.48253 -0.0252 -0.10723 -3.67586 -0.16835 0 0 0 -0.93002 0 0.01495 0.0037 0.00378 0 2.0922 -0.16002 0 -2.3716 -0.51808 0.40963 -3.55133
ARG_278 -11.2106 0.876 10.6662 -0.57573 0.17293 0.33033 4.6471 -4.6395 -0.00713 -0.0313 -4.27232 0.27405 0 0 -1.06331 -1.70836 0 0.03484 -0.02223 2.25342 2.73399 0 -0.06441 0 -1.2888 -0.3877 1.55018 -1.7324
PRO_279 -5.91913 0.84903 2.76305 -0.19697 0.00449 0.14255 1.01736 -1.22865 -0 -0 -1.02786 0.00612 0 0 0 0 0 0.00761 -0.01931 0.00106 0.63771 0 -0.95253 0 -2.4119 -0.4737 1.414 -5.38709
THR_280 -5.2498 0.34307 6.58642 -0.11712 0.07156 0.08066 3.55542 -2.8717 -0.00046 -0.00711 -3.33973 -0.5617 0 0 -1.72196 0 0 0.00542 -0.02099 0.06124 0.05655 0 -0.48327 2.27061 -1.0874 -0.54626 0.31557 -2.661
PHE_281 -8.40008 0.77815 2.99814 -0.63436 0.09561 0.28721 1.91171 -2.35693 -0 -0 -1.02406 0.08478 0 0 0 0 0 0.01077 0.03407 0.07725 0 3.17102 0.12403 0 1.0402 -0.35428 0.35613 -1.80065
GLU_282 -4.57844 0.21881 6.04008 -0.47224 0.31549 1.49896 2.13282 -2.64064 -0.02894 -0.15301 -1.94253 -2.92914 0 0 0 0 0 0.00998 0.07122 0.03743 0 3.92961 -0.21138 0 -2.7348 -0.31703 0.30178 -1.45197
GLU_283 -5.74125 0.25887 6.90237 -0.20941 0.03202 0.29496 3.05985 -3.03025 -0.02894 -0.15301 -1.95732 -0.53399 0 0 -1.72196 0 0 0.00569 0.16644 0.04779 0 3.27744 -0.31557 0 -2.7348 -0.51599 0.25246 -2.64458
ILE_284 -9.38231 1.16652 3.52595 -0.48617 0.35849 0.08867 2.42534 -2.76158 -0.02096 -0.12519 -1.6881 0.21267 0 0 0 0 0 0.00698 -0.06942 0.02736 0.47047 0 -0.47828 0 0.73287 -0.24661 0.42654 -5.81675
GLN_285 -6.93365 0.41545 6.26769 -0.88792 0.117 0.96011 3.05405 -3.09621 -0.01107 -0.07567 -2.5771 -0.87982 0 0 0 -1.05296 0 0.02583 -0.07935 0.00768 0 2.86064 -0.22973 0 -0.18838 -0.1054 0.50246 -1.90634
ASN_286 -3.83768 0.15176 4.18299 -0.19689 0.03284 0.31208 1.45281 -2.01789 -0.00111 -0.02826 -1.54805 -0.395 0 0 0 0 0 0.00623 -0.06395 0.04027 0 1.88546 -0.31888 0 -0.93687 -0.55398 0.316 -1.51813
HIS_287 -8.45543 0.85703 8.1325 -0.48286 0.02642 0.34777 4.10657 -3.77094 -0.0205 -0.11808 -3.27241 -0.92158 0 0 -1.185 0 0 0.0159 -0.00887 0.01905 0 1.52398 -0.07528 0 -0.45461 -0.67579 0.94291 -3.46922
PRO_288 -4.19251 0.63159 3.37318 -0.0646 0 0.04078 1.17698 -1.44528 -0.02251 -0.15179 -0.49788 0.59067 0 0 0 0 0 0.00513 -0.17393 0.10576 0.1733 0 -0.65527 0 -2.4119 -0.10825 1.11819 -2.50835
TRP_289 -13.4782 1.86679 5.46686 -1.36297 0.07028 0.75691 2.89654 -3.49567 -0.01267 -0.08934 -1.97627 -0.24294 0 0 -1.69547 0 0 0.03436 -0.05759 0.0906 0 2.59213 0.10974 0 1.6906 0.01813 0.73864 -6.07949
MET_290 -9.00664 1.35598 3.65456 -0.4779 0.50348 0.12311 1.28023 -2.36333 -0.04325 -0.22837 -1.4084 -0.283 0 0 0 0 0 0.04134 -0.04724 0.1167 1.30293 0 0.23746 0 0.60916 -0.23227 0.84455 -4.02089
GLN_291 -4.68886 0.31137 5.26852 -0.65902 0.13662 0.71516 1.72741 -2.48945 -0.02767 -0.21191 -1.458 -0.47078 0 0 0 0 0 0.00808 0.00913 0.05108 0 2.21446 -0.08256 0 -0.18838 -0.16971 0.54005 0.53554
ASP_292 -1.34962 0.08142 1.6384 -0.12703 0.02893 0.3993 0.1895 -0.76324 -0 -0 -0.28191 -0.90029 0 0 0 0 0 0.02396 -0.07726 0.01655 0 2.53354 -0.59045 0 -2.3716 -0.37456 0.23813 -1.68623
VAL_293 -5.72442 1.22306 1.20555 -0.27829 0.30311 0.05266 0.36796 -1.60047 -0.02814 -0.12085 0.07563 0.10759 0 0 0 0 0 0.03364 -0.07193 0.11722 0.17061 0 -0.42144 0 1.9342 -0.44607 0.34969 -2.75069
LEU_294 -6.08959 0.29826 2.40401 -0.46564 0.15501 0.08043 1.32158 -1.69966 -0 -0 -1.08984 0.38504 0 0 0 0 0 0.03632 -0.03382 0.01144 0.45149 0 0.01735 0 0.18072 -0.41981 0.51055 -3.94617
LEU_295 -5.2484 0.46983 5.72207 -0.46292 0.24308 0.07789 2.8011 -2.50049 -0 -0 -3.40529 0.38596 0 0 -0.89486 0 0 0.0211 0.00649 0.01749 0.31591 0 -0.14736 0 0.18072 -0.50744 1.05832 -1.8668
PRO_296 -6.0596 0.64014 4.57386 -0.06288 0 0.04009 1.94625 -2.1166 -0 -0 -1.32589 0.60769 0 0 0 0 0 0.00746 -0.08764 0.03461 0.12419 0 -0.24235 0 -2.4119 -0.01197 1.2014 -3.14315
GLN_297 -4.79249 0.31037 5.66242 -0.78391 0.09504 0.79288 2.41428 -2.59743 -0.01061 -0.08405 -1.52991 -0.70696 0 0 0 -0.95151 0 0.02302 0.00243 0.02657 0 3.17265 0.06692 0 -0.18838 0.27851 0.46363 1.66347
GLU_298 -6.88219 0.2952 7.02667 -0.20901 0.03718 0.30231 3.09331 -3.20963 -0.00526 -0.06518 -3.00755 -0.55405 0 0 -0.89486 0 0 0.01275 -0.02243 0.06039 0 3.20364 -0.26998 0 -2.7348 -0.27975 0.19374 -3.9095
THR_299 -8.20676 0.47991 6.75551 -0.20246 0.10654 0.0737 3.77536 -3.49326 -0.00249 -0.05069 -4.58881 -0.11364 0 0 0 -0.63017 0 0.00926 0.01534 0.00185 0.06145 0 -0.01573 2.32906 -1.0874 -0.23036 0.32806 -4.68573
ALA_300 -7.05953 0.85297 5.06643 -0.0199 0 0 3.1959 -3.4092 -0 -0 -3.50767 -0.33874 0 0 0 0 0 0.0095 -0.03094 0 0 0 -0.08469 0 1.8394 0.00526 0.43876 -3.04246
GLU_301 -4.57482 0.16503 5.35426 -0.22358 0.03805 0.33076 1.8979 -2.32942 -0.00526 -0.06518 -2.00975 -0.62795 0 0 0 -0.95151 0 0.01259 -0.03693 0.01288 0 3.09561 -0.31394 0 -2.7348 -0.39422 0.40262 -2.95767
ILE_302 -7.84109 0.89054 3.88215 -0.50441 0.41045 0.10113 1.96844 -2.59597 -0 -0 -1.45802 0.05555 0 0 0 0 0 0.01767 0.19683 0.0191 0.67603 0 -0.48692 0 0.73287 -0.3156 0.52922 -3.72202
HIS_D_303 -8.52492 0.6282 5.17426 -0.40051 0.02286 0.54744 2.02248 -3.04335 -0.00238 -0.00704 -1.70947 -0.26463 0 0 0 0 0 0.00445 -0.04017 0.03647 0 1.52955 -0.38803 0 -0.45461 0.12016 1.18907 -3.56018
LEU_304 -6.83305 1.18296 1.49065 -0.49816 0.27124 0.12063 1.93946 -1.92476 -0 -0 -0.08096 0.14248 0 0 0 0 0 0.00968 0.0173 0.12927 0.34271 0 -0.1437 0 0.18072 0.22053 1.17743 -2.25558
HIS_305 -4.11158 0.37796 3.52203 -0.38631 0.03089 0.45757 1.57276 -1.87138 -0 -0 -1.61294 -0.28371 0 0 -1.01299 0 0 0.01227 -0.05998 0.09325 0 1.67132 -0.33314 0 -0.45461 0.02343 0.5304 -1.83476
SER_306 -2.74017 0.22448 3.51968 -0.0278 0 0.0464 1.9066 -1.64456 -0 -0 -0.29232 -1.15117 0 0 -0.925 0 0 0.01295 -0.02494 0.0185 0.84141 0 -0.33953 0.62051 -0.77834 -0.1116 0.30674 -0.53816
LEU_307 -1.20676 0.06383 1.05708 -0.50847 0.24195 0.14543 0.27561 -0.53416 -0 -0 -0.04566 0.06915 0 0 0 0 0 0.03862 -0.0509 0.02401 0.13996 0 -0.17113 0 0.18072 -0.30766 0.2142 -0.37418
SER_308 -2.66604 0.36188 3.66028 -0.03387 0.00255 0.06598 1.6385 -1.5745 -0 -0 -1.41378 -0.25573 0 0 -1.3606 0 0 0.90918 1.09933 0.06907 0.21732 0 -0.38737 1.76147 -0.77834 -0.48576 1.14728 1.97686
PRO_309 -2.48809 0.31659 1.86083 -0.15081 0.0017 0.11083 0.57108 -0.83649 -0 -0 -1.45081 0.12021 0 0 -0.4356 0 0 0.79007 -0.06542 0.01876 0.16255 0 -0.93398 0 -2.4119 -0.59853 2.07154 -3.34746
GLY_310 -3.15155 0.39868 2.78006 -0.00032 0 0 1.5059 -1.52151 -0.00238 -0.00704 -2.0153 -0.22703 0 0 -2.15599 0 0 0.03208 0.17596 0 0 0 0.32279 0 0.83697 -0.48344 1.60493 -1.9072
PRO_311 -3.0454 0.83108 1.69172 -0.18608 0.00318 0.13376 0.67075 -0.76809 -0 -0 -0.07662 0.17978 0 0 0 0 0 0.00975 0.01563 0.03378 0.32758 0 -0.85879 0 -2.4119 0.00306 0.83927 -2.60756
SER_312 -1.51699 0.11681 1.34691 -0.03898 0.00594 0.07571 0.01192 -0.55994 -0.01009 -0.13665 -0.10502 -0.43662 0 0 0 0 0 0.00609 -0.00187 0.00448 0.47223 0 0.36761 0.60479 -0.77834 1.48036 0.38737 1.29572
LYS:CtermProteinFull_313 -2.03883 0.07634 1.85541 -0.50139 0.12787 0.37029 0.42207 -0.81314 -0 -0 -0.55336 0.05594 0 0 0 0 0 0.02595 0 0.01174 1.87109 0 0 0 -1.5107 1.39648 0.2789 1.07468
VRT_314 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.4929 0 0 0 0 0 0 0 0 0 10.4929
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690765 DOMAINID 682412 MODEL 3 WILDTYPE.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 233.365
ATOM      1  N   MET A   1     -43.140 -13.396   1.575  1.00  3.930          N  
ATOM      2  CA  MET A   1     -44.298 -13.824   2.350  1.00  4.070          C  
ATOM      3  C   MET A   1     -44.614 -15.311   2.317  1.00  3.540          C  
ATOM      4  O   MET A   1     -45.369 -15.779   3.156  1.00  3.530          O  
ATOM      5  CB  MET A   1     -45.551 -13.055   1.936  1.00  5.640          C  
ATOM      6  CG  MET A   1     -45.587 -11.593   2.351  1.00  5.640          C  
ATOM      7  SD  MET A   1     -45.486 -11.401   4.161  1.00  5.640          S  
ATOM      8  CE  MET A   1     -47.049 -12.115   4.731  1.00  5.640          C  
ATOM      9 1H   MET A   1     -42.805 -12.513   1.932  1.00  4.720          H  
ATOM     10 2H   MET A   1     -42.410 -14.091   1.669  1.00  4.720          H  
ATOM     11 3H   MET A   1     -43.391 -13.292   0.602  1.00  4.720          H  
ATOM     12  HA  MET A   1     -44.091 -13.583   3.392  1.00  4.880          H  
ATOM     13 1HB  MET A   1     -45.634 -13.078   0.850  1.00  6.770          H  
ATOM     14 2HB  MET A   1     -46.423 -13.555   2.324  1.00  6.770          H  
ATOM     15 1HG  MET A   1     -44.765 -11.045   1.896  1.00  6.770          H  
ATOM     16 2HG  MET A   1     -46.522 -11.142   2.012  1.00  6.770          H  
ATOM     17 1HE  MET A   1     -47.102 -12.043   5.818  1.00  6.770          H  
ATOM     18 2HE  MET A   1     -47.883 -11.565   4.292  1.00  6.770          H  
ATOM     19 3HE  MET A   1     -47.116 -13.162   4.445  1.00  6.770          H  
ATOM     20  N   LEU A   2     -44.010 -16.094   1.427  1.00  3.250          N  
ATOM     21  CA  LEU A   2     -44.358 -17.523   1.391  1.00  2.720          C  
ATOM     22  C   LEU A   2     -44.280 -18.221   2.742  1.00  3.260          C  
ATOM     23  O   LEU A   2     -45.238 -18.850   3.203  1.00  4.020          O  
ATOM     24  CB  LEU A   2     -43.397 -18.266   0.441  1.00  4.020          C  
ATOM     25  CG  LEU A   2     -43.522 -19.831   0.362  1.00  4.020          C  
ATOM     26  CD1 LEU A   2     -44.890 -20.228  -0.176  1.00  4.020          C  
ATOM     27  CD2 LEU A   2     -42.386 -20.365  -0.526  1.00  4.020          C  
ATOM     28  H   LEU A   2     -43.366 -15.732   0.743  1.00  3.900          H  
ATOM     29  HA  LEU A   2     -45.378 -17.605   1.020  1.00  3.260          H  
ATOM     30 1HB  LEU A   2     -43.551 -17.882  -0.567  1.00  4.820          H  
ATOM     31 2HB  LEU A   2     -42.376 -18.039   0.738  1.00  4.820          H  
ATOM     32  HG  LEU A   2     -43.423 -20.264   1.350  1.00  4.820          H  
ATOM     33 1HD1 LEU A   2     -44.966 -21.304  -0.230  1.00  4.820          H  
ATOM     34 2HD1 LEU A   2     -45.674 -19.856   0.478  1.00  4.820          H  
ATOM     35 3HD1 LEU A   2     -45.026 -19.811  -1.172  1.00  4.820          H  
ATOM     36 1HD2 LEU A   2     -42.449 -21.429  -0.586  1.00  4.820          H  
ATOM     37 2HD2 LEU A   2     -42.475 -19.944  -1.531  1.00  4.820          H  
ATOM     38 3HD2 LEU A   2     -41.424 -20.084  -0.098  1.00  4.820          H  
ATOM     39  N   LEU A   3     -43.181 -18.053   3.439  1.00  3.040          N  
ATOM     40  CA  LEU A   3     -43.020 -18.816   4.656  1.00  3.460          C  
ATOM     41  C   LEU A   3     -43.652 -18.134   5.859  1.00  3.270          C  
ATOM     42  O   LEU A   3     -43.532 -18.613   6.984  1.00  3.520          O  
ATOM     43  CB  LEU A   3     -41.542 -19.133   4.853  1.00  4.680          C  
ATOM     44  CG  LEU A   3     -40.897 -20.001   3.684  1.00  4.680          C  
ATOM     45  CD1 LEU A   3     -39.425 -20.174   3.956  1.00  4.680          C  
ATOM     46  CD2 LEU A   3     -41.574 -21.372   3.575  1.00  4.680          C  
ATOM     47  H   LEU A   3     -42.441 -17.463   3.089  1.00  3.650          H  
ATOM     48  HA  LEU A   3     -43.547 -19.752   4.538  1.00  4.150          H  
ATOM     49 1HB  LEU A   3     -40.992 -18.196   4.929  1.00  5.610          H  
ATOM     50 2HB  LEU A   3     -41.423 -19.685   5.789  1.00  5.610          H  
ATOM     51  HG  LEU A   3     -41.007 -19.474   2.739  1.00  5.610          H  
ATOM     52 1HD1 LEU A   3     -38.972 -20.753   3.150  1.00  5.610          H  
ATOM     53 2HD1 LEU A   3     -38.944 -19.199   4.014  1.00  5.610          H  
ATOM     54 3HD1 LEU A   3     -39.289 -20.704   4.900  1.00  5.610          H  
ATOM     55 1HD2 LEU A   3     -41.103 -21.955   2.782  1.00  5.610          H  
ATOM     56 2HD2 LEU A   3     -41.431 -21.865   4.515  1.00  5.610          H  
ATOM     57 3HD2 LEU A   3     -42.626 -21.292   3.359  1.00  5.610          H  
ATOM     58  N   SER A   4     -44.335 -17.009   5.616  1.00  3.210          N  
ATOM     59  CA  SER A   4     -45.069 -16.304   6.648  1.00  3.330          C  
ATOM     60  C   SER A   4     -46.518 -16.799   6.614  1.00  4.140          C  
ATOM     61  O   SER A   4     -47.337 -16.426   7.458  1.00  5.260          O  
ATOM     62  CB  SER A   4     -45.031 -14.800   6.429  1.00  4.610          C  
ATOM     63  OG  SER A   4     -43.727 -14.284   6.526  1.00  4.610          O  
ATOM     64  H   SER A   4     -44.414 -16.644   4.670  1.00  3.850          H  
ATOM     65  HA  SER A   4     -44.638 -16.539   7.622  1.00  4.000          H  
ATOM     66 1HB  SER A   4     -45.434 -14.581   5.448  1.00  5.540          H  
ATOM     67 2HB  SER A   4     -45.674 -14.312   7.158  1.00  5.540          H  
ATOM     68  HG  SER A   4     -43.814 -13.332   6.423  1.00  5.540          H  
ATOM     69  N   LYS A   5     -46.832 -17.632   5.605  1.00  3.910          N  
ATOM     70  CA  LYS A   5     -48.161 -18.192   5.401  1.00  5.100          C  
ATOM     71  C   LYS A   5     -48.149 -19.700   5.660  1.00  5.670          C  
ATOM     72  O   LYS A   5     -49.114 -20.253   6.190  1.00  6.300          O  
ATOM     73  CB  LYS A   5     -48.648 -17.888   3.985  1.00  6.660          C  
ATOM     74  CG  LYS A   5     -48.888 -16.401   3.719  1.00  6.660          C  
ATOM     75  CD  LYS A   5     -49.398 -16.161   2.307  1.00  6.660          C  
ATOM     76  CE  LYS A   5     -49.672 -14.683   2.052  1.00  6.660          C  
ATOM     77  NZ  LYS A   5     -50.161 -14.442   0.659  1.00  6.660          N  
ATOM     78  H   LYS A   5     -46.109 -17.908   4.943  1.00  4.690          H  
ATOM     79  HA  LYS A   5     -48.848 -17.736   6.113  1.00  6.120          H  
ATOM     80 1HB  LYS A   5     -47.900 -18.240   3.267  1.00  8.000          H  
ATOM     81 2HB  LYS A   5     -49.571 -18.429   3.793  1.00  8.000          H  
ATOM     82 1HG  LYS A   5     -49.610 -16.017   4.440  1.00  8.000          H  
ATOM     83 2HG  LYS A   5     -47.947 -15.861   3.853  1.00  8.000          H  
ATOM     84 1HD  LYS A   5     -48.647 -16.507   1.593  1.00  8.000          H  
ATOM     85 2HD  LYS A   5     -50.315 -16.727   2.147  1.00  8.000          H  
ATOM     86 1HE  LYS A   5     -50.424 -14.334   2.756  1.00  8.000          H  
ATOM     87 2HE  LYS A   5     -48.755 -14.119   2.207  1.00  8.000          H  
ATOM     88 1HZ  LYS A   5     -50.333 -13.454   0.525  1.00  8.000          H  
ATOM     89 2HZ  LYS A   5     -49.464 -14.753  -0.004  1.00  8.000          H  
ATOM     90 3HZ  LYS A   5     -51.020 -14.953   0.508  1.00  8.000          H  
ATOM     91  N   ILE A   6     -47.050 -20.357   5.288  1.00  5.480          N  
ATOM     92  CA  ILE A   6     -46.896 -21.792   5.485  1.00  5.990          C  
ATOM     93  C   ILE A   6     -46.759 -22.113   6.979  1.00  6.940          C  
ATOM     94  O   ILE A   6     -45.945 -21.513   7.672  1.00  6.950          O  
ATOM     95  CB  ILE A   6     -45.659 -22.313   4.720  1.00  8.180          C  
ATOM     96  CG1 ILE A   6     -45.781 -22.114   3.152  1.00  8.180          C  
ATOM     97  CG2 ILE A   6     -45.405 -23.718   5.054  1.00  8.180          C  
ATOM     98  CD1 ILE A   6     -46.916 -22.829   2.454  1.00  8.180          C  
ATOM     99  H   ILE A   6     -46.309 -19.838   4.816  1.00  6.580          H  
ATOM    100  HA  ILE A   6     -47.789 -22.294   5.121  1.00  7.190          H  
ATOM    101  HB  ILE A   6     -44.799 -21.728   5.024  1.00  9.820          H  
ATOM    102 1HG1 ILE A   6     -45.910 -21.074   2.952  1.00  9.820          H  
ATOM    103 2HG1 ILE A   6     -44.844 -22.440   2.696  1.00  9.820          H  
ATOM    104 1HG2 ILE A   6     -44.534 -24.011   4.529  1.00  9.820          H  
ATOM    105 2HG2 ILE A   6     -45.242 -23.844   6.106  1.00  9.820          H  
ATOM    106 3HG2 ILE A   6     -46.251 -24.309   4.754  1.00  9.820          H  
ATOM    107 1HD1 ILE A   6     -46.875 -22.596   1.390  1.00  9.820          H  
ATOM    108 2HD1 ILE A   6     -46.834 -23.898   2.579  1.00  9.820          H  
ATOM    109 3HD1 ILE A   6     -47.869 -22.492   2.852  1.00  9.820          H  
ATOM    110  N   ASN A   7     -47.540 -23.082   7.468  1.00  7.820          N  
ATOM    111  CA  ASN A   7     -47.537 -23.460   8.878  1.00  8.810          C  
ATOM    112  C   ASN A   7     -47.185 -24.923   9.195  1.00  9.440          C  
ATOM    113  O   ASN A   7     -47.637 -25.455  10.210  1.00 10.530          O  
ATOM    114  CB  ASN A   7     -48.892 -23.127   9.447  1.00 11.940          C  
ATOM    115  CG  ASN A   7     -49.955 -23.896   8.734  1.00 11.940          C  
ATOM    116  OD1 ASN A   7     -49.729 -24.345   7.588  1.00 11.940          O  
ATOM    117  ND2 ASN A   7     -51.098 -24.061   9.357  1.00 11.940          N  
ATOM    118  H   ASN A   7     -48.206 -23.548   6.854  1.00  9.380          H  
ATOM    119  HA  ASN A   7     -46.791 -22.844   9.383  1.00 10.570          H  
ATOM    120 1HB  ASN A   7     -48.924 -23.363  10.510  1.00 14.330          H  
ATOM    121 2HB  ASN A   7     -49.086 -22.060   9.333  1.00 14.330          H  
ATOM    122 1HD2 ASN A   7     -51.840 -24.568   8.917  1.00 14.330          H  
ATOM    123 2HD2 ASN A   7     -51.227 -23.681  10.273  1.00 14.330          H  
ATOM    124  N   SER A   8     -46.398 -25.571   8.350  1.00  8.790          N  
ATOM    125  CA  SER A   8     -46.018 -26.967   8.582  1.00  9.340          C  
ATOM    126  C   SER A   8     -44.674 -27.290   7.953  1.00  8.550          C  
ATOM    127  O   SER A   8     -44.430 -26.921   6.801  1.00  7.470          O  
ATOM    128  CB  SER A   8     -47.077 -27.897   8.039  1.00 12.860          C  
ATOM    129  OG  SER A   8     -46.701 -29.237   8.233  1.00 12.860          O  
ATOM    130  H   SER A   8     -46.076 -25.082   7.531  1.00 10.550          H  
ATOM    131  HA  SER A   8     -45.938 -27.126   9.658  1.00 11.210          H  
ATOM    132 1HB  SER A   8     -48.025 -27.702   8.543  1.00 15.430          H  
ATOM    133 2HB  SER A   8     -47.222 -27.704   6.978  1.00 15.430          H  
ATOM    134  HG  SER A   8     -47.437 -29.765   7.906  1.00 15.430          H  
ATOM    135  N   LEU A   9     -43.829 -28.028   8.693  1.00  9.170          N  
ATOM    136  CA  LEU A   9     -42.461 -28.386   8.286  1.00  8.720          C  
ATOM    137  C   LEU A   9     -42.347 -28.911   6.868  1.00  7.820          C  
ATOM    138  O   LEU A   9     -41.412 -28.569   6.137  1.00  7.030          O  
ATOM    139  CB  LEU A   9     -41.888 -29.457   9.226  1.00 12.390          C  
ATOM    140  CG  LEU A   9     -40.414 -29.922   8.948  1.00 12.390          C  
ATOM    141  CD1 LEU A   9     -39.436 -28.746   9.148  1.00 12.390          C  
ATOM    142  CD2 LEU A   9     -40.075 -31.081   9.875  1.00 12.390          C  
ATOM    143  H   LEU A   9     -44.149 -28.316   9.609  1.00 11.000          H  
ATOM    144  HA  LEU A   9     -41.858 -27.495   8.370  1.00 10.460          H  
ATOM    145 1HB  LEU A   9     -41.928 -29.076  10.244  1.00 14.870          H  
ATOM    146 2HB  LEU A   9     -42.524 -30.341   9.169  1.00 14.870          H  
ATOM    147  HG  LEU A   9     -40.323 -30.258   7.914  1.00 14.870          H  
ATOM    148 1HD1 LEU A   9     -38.424 -29.087   8.950  1.00 14.870          H  
ATOM    149 2HD1 LEU A   9     -39.674 -27.934   8.475  1.00 14.870          H  
ATOM    150 3HD1 LEU A   9     -39.502 -28.389  10.175  1.00 14.870          H  
ATOM    151 1HD2 LEU A   9     -39.056 -31.419   9.679  1.00 14.870          H  
ATOM    152 2HD2 LEU A   9     -40.156 -30.757  10.914  1.00 14.870          H  
ATOM    153 3HD2 LEU A   9     -40.769 -31.902   9.697  1.00 14.870          H  
ATOM    154  N   ALA A  10     -43.291 -29.743   6.441  1.00  8.040          N  
ATOM    155  CA  ALA A  10     -43.180 -30.303   5.105  1.00  7.280          C  
ATOM    156  C   ALA A  10     -43.102 -29.226   4.057  1.00  6.050          C  
ATOM    157  O   ALA A  10     -42.362 -29.348   3.082  1.00  5.130          O  
ATOM    158  CB  ALA A  10     -44.374 -31.183   4.792  1.00 10.500          C  
ATOM    159  H   ALA A  10     -44.052 -30.008   7.054  1.00  9.650          H  
ATOM    160  HA  ALA A  10     -42.266 -30.872   5.059  1.00  8.740          H  
ATOM    161 1HB  ALA A  10     -44.259 -31.598   3.791  1.00 12.600          H  
ATOM    162 2HB  ALA A  10     -44.446 -31.987   5.517  1.00 12.600          H  
ATOM    163 3HB  ALA A  10     -45.279 -30.583   4.830  1.00 12.600          H  
ATOM    164  N   HIS A  11     -43.836 -28.146   4.272  1.00  6.050          N  
ATOM    165  CA  HIS A  11     -43.905 -27.095   3.300  1.00  5.050          C  
ATOM    166  C   HIS A  11     -42.943 -25.988   3.670  1.00  4.370          C  
ATOM    167  O   HIS A  11     -42.382 -25.327   2.810  1.00  3.330          O  
ATOM    168  CB  HIS A  11     -45.338 -26.611   3.236  1.00  7.470          C  
ATOM    169  CG  HIS A  11     -46.267 -27.648   2.771  1.00  7.470          C  
ATOM    170  ND1 HIS A  11     -46.360 -28.035   1.455  1.00  7.470          N  
ATOM    171  CD2 HIS A  11     -47.139 -28.418   3.455  1.00  7.470          C  
ATOM    172  CE1 HIS A  11     -47.257 -28.998   1.348  1.00  7.470          C  
ATOM    173  NE2 HIS A  11     -47.745 -29.248   2.549  1.00  7.470          N  
ATOM    174  H   HIS A  11     -44.373 -28.039   5.129  1.00  7.260          H  
ATOM    175  HA  HIS A  11     -43.631 -27.475   2.318  1.00  6.060          H  
ATOM    176 1HB  HIS A  11     -45.650 -26.358   4.235  1.00  8.960          H  
ATOM    177 2HB  HIS A  11     -45.418 -25.737   2.606  1.00  8.960          H  
ATOM    178  HD2 HIS A  11     -47.322 -28.387   4.530  1.00  8.960          H  
ATOM    179  HE1 HIS A  11     -47.543 -29.503   0.425  1.00  8.960          H  
ATOM    180  HE2 HIS A  11     -48.447 -29.941   2.768  1.00  8.960          H  
ATOM    181  N   LEU A  12     -42.612 -25.850   4.948  1.00  5.110          N  
ATOM    182  CA  LEU A  12     -41.663 -24.801   5.296  1.00  4.860          C  
ATOM    183  C   LEU A  12     -40.358 -25.102   4.585  1.00  4.490          C  
ATOM    184  O   LEU A  12     -39.628 -24.204   4.163  1.00  4.050          O  
ATOM    185  CB  LEU A  12     -41.442 -24.706   6.812  1.00  6.900          C  
ATOM    186  CG  LEU A  12     -42.619 -24.156   7.646  1.00  6.900          C  
ATOM    187  CD1 LEU A  12     -42.355 -24.375   9.118  1.00  6.900          C  
ATOM    188  CD2 LEU A  12     -42.784 -22.647   7.375  1.00  6.900          C  
ATOM    189  H   LEU A  12     -43.081 -26.408   5.661  1.00  6.130          H  
ATOM    190  HA  LEU A  12     -42.046 -23.870   4.924  1.00  5.830          H  
ATOM    191 1HB  LEU A  12     -41.198 -25.691   7.174  1.00  8.280          H  
ATOM    192 2HB  LEU A  12     -40.583 -24.062   6.987  1.00  8.280          H  
ATOM    193  HG  LEU A  12     -43.519 -24.675   7.384  1.00  8.280          H  
ATOM    194 1HD1 LEU A  12     -43.197 -23.986   9.694  1.00  8.280          H  
ATOM    195 2HD1 LEU A  12     -42.242 -25.431   9.324  1.00  8.280          H  
ATOM    196 3HD1 LEU A  12     -41.445 -23.853   9.408  1.00  8.280          H  
ATOM    197 1HD2 LEU A  12     -43.609 -22.263   7.969  1.00  8.280          H  
ATOM    198 2HD2 LEU A  12     -41.871 -22.122   7.651  1.00  8.280          H  
ATOM    199 3HD2 LEU A  12     -42.993 -22.460   6.338  1.00  8.280          H  
ATOM    200  N   ARG A  13     -40.073 -26.394   4.443  1.00  4.900          N  
ATOM    201  CA  ARG A  13     -38.895 -26.838   3.753  1.00  4.740          C  
ATOM    202  C   ARG A  13     -39.101 -27.010   2.234  1.00  3.550          C  
ATOM    203  O   ARG A  13     -38.248 -26.560   1.464  1.00  3.390          O  
ATOM    204  CB  ARG A  13     -38.443 -28.156   4.339  1.00  6.700          C  
ATOM    205  CG  ARG A  13     -37.982 -28.120   5.789  1.00  6.700          C  
ATOM    206  CD  ARG A  13     -36.727 -27.355   5.976  1.00  6.700          C  
ATOM    207  NE  ARG A  13     -36.216 -27.495   7.327  1.00  6.700          N  
ATOM    208  CZ  ARG A  13     -35.128 -26.865   7.816  1.00  6.700          C  
ATOM    209  NH1 ARG A  13     -34.427 -26.049   7.051  1.00  6.700          N  
ATOM    210  NH2 ARG A  13     -34.764 -27.067   9.072  1.00  6.700          N  
ATOM    211  H   ARG A  13     -40.696 -27.080   4.880  1.00  5.880          H  
ATOM    212  HA  ARG A  13     -38.117 -26.091   3.896  1.00  5.690          H  
ATOM    213 1HB  ARG A  13     -39.262 -28.874   4.272  1.00  8.040          H  
ATOM    214 2HB  ARG A  13     -37.641 -28.527   3.757  1.00  8.040          H  
ATOM    215 1HG  ARG A  13     -38.753 -27.633   6.374  1.00  8.040          H  
ATOM    216 2HG  ARG A  13     -37.832 -29.133   6.161  1.00  8.040          H  
ATOM    217 1HD  ARG A  13     -35.976 -27.705   5.279  1.00  8.040          H  
ATOM    218 2HD  ARG A  13     -36.923 -26.300   5.807  1.00  8.040          H  
ATOM    219  HE  ARG A  13     -36.722 -28.109   7.952  1.00  8.040          H  
ATOM    220 1HH1 ARG A  13     -34.697 -25.888   6.094  1.00  8.040          H  
ATOM    221 2HH1 ARG A  13     -33.613 -25.580   7.425  1.00  8.040          H  
ATOM    222 1HH2 ARG A  13     -35.299 -27.690   9.661  1.00  8.040          H  
ATOM    223 2HH2 ARG A  13     -33.951 -26.598   9.446  1.00  8.040          H  
ATOM    224  N   ALA A  14     -40.191 -27.679   1.789  1.00  3.030          N  
ATOM    225  CA  ALA A  14     -40.426 -27.969   0.362  1.00  1.960          C  
ATOM    226  C   ALA A  14     -40.989 -26.840  -0.483  1.00  1.240          C  
ATOM    227  O   ALA A  14     -40.794 -26.826  -1.705  1.00  0.890          O  
ATOM    228  CB  ALA A  14     -41.406 -29.098   0.235  1.00  3.170          C  
ATOM    229  H   ALA A  14     -40.867 -28.079   2.442  1.00  3.640          H  
ATOM    230  HA  ALA A  14     -39.473 -28.267  -0.066  1.00  2.350          H  
ATOM    231 1HB  ALA A  14     -41.532 -29.351  -0.811  1.00  3.810          H  
ATOM    232 2HB  ALA A  14     -41.039 -29.942   0.766  1.00  3.810          H  
ATOM    233 3HB  ALA A  14     -42.365 -28.808   0.646  1.00  3.810          H  
ATOM    234  N   ALA A  15     -41.724 -25.907   0.158  1.00  1.500          N  
ATOM    235  CA  ALA A  15     -42.449 -24.858  -0.518  1.00  1.150          C  
ATOM    236  C   ALA A  15     -41.610 -23.946  -1.369  1.00  1.000          C  
ATOM    237  O   ALA A  15     -42.092 -23.502  -2.402  1.00  1.560          O  
ATOM    238  CB  ALA A  15     -43.260 -24.014   0.459  1.00  1.750          C  
ATOM    239  H   ALA A  15     -41.833 -25.930   1.170  1.00  1.800          H  
ATOM    240  HA  ALA A  15     -43.165 -25.341  -1.164  1.00  1.380          H  
ATOM    241 1HB  ALA A  15     -43.845 -23.299  -0.099  1.00  2.100          H  
ATOM    242 2HB  ALA A  15     -43.930 -24.658   1.016  1.00  2.100          H  
ATOM    243 3HB  ALA A  15     -42.620 -23.482   1.152  1.00  2.100          H  
ATOM    244  N   PRO A  16     -40.350 -23.599  -1.045  1.00  1.500          N  
ATOM    245  CA  PRO A  16     -39.525 -22.757  -1.889  1.00  2.060          C  
ATOM    246  C   PRO A  16     -39.368 -23.383  -3.282  1.00  1.640          C  
ATOM    247  O   PRO A  16     -38.949 -22.709  -4.219  1.00  2.410          O  
ATOM    248  CB  PRO A  16     -38.211 -22.670  -1.107  1.00  3.090          C  
ATOM    249  CG  PRO A  16     -38.626 -22.897   0.336  1.00  3.090          C  
ATOM    250  CD  PRO A  16     -39.726 -23.911   0.258  1.00  3.090          C  
ATOM    251  HA  PRO A  16     -39.993 -21.766  -1.970  1.00  2.470          H  
ATOM    252 1HB  PRO A  16     -37.511 -23.436  -1.473  1.00  3.710          H  
ATOM    253 2HB  PRO A  16     -37.737 -21.691  -1.275  1.00  3.710          H  
ATOM    254 1HG  PRO A  16     -37.773 -23.264   0.933  1.00  3.710          H  
ATOM    255 2HG  PRO A  16     -38.956 -21.956   0.798  1.00  3.710          H  
ATOM    256 1HD  PRO A  16     -39.257 -24.871   0.217  1.00  3.710          H  
ATOM    257 2HD  PRO A  16     -40.399 -23.800   1.116  1.00  3.710          H  
ATOM    258  N   CYS A  17     -39.632 -24.696  -3.404  1.00  1.410          N  
ATOM    259  CA  CYS A  17     -39.580 -25.387  -4.673  1.00  2.330          C  
ATOM    260  C   CYS A  17     -41.012 -25.454  -5.226  1.00  2.300          C  
ATOM    261  O   CYS A  17     -41.286 -25.028  -6.345  1.00  1.890          O  
ATOM    262  CB  CYS A  17     -39.016 -26.806  -4.514  1.00  2.890          C  
ATOM    263  SG  CYS A  17     -38.753 -27.716  -6.078  1.00  2.890          S  
ATOM    264  H   CYS A  17     -39.939 -25.254  -2.608  1.00  1.690          H  
ATOM    265  HA  CYS A  17     -38.955 -24.826  -5.368  1.00  2.800          H  
ATOM    266 1HB  CYS A  17     -38.067 -26.761  -3.982  1.00  3.470          H  
ATOM    267 2HB  CYS A  17     -39.700 -27.399  -3.906  1.00  3.470          H  
ATOM    268  HG  CYS A  17     -40.016 -27.670  -6.547  1.00  3.470          H  
ATOM    269  N   ASN A  18     -41.943 -25.975  -4.414  1.00  2.920          N  
ATOM    270  CA  ASN A  18     -43.330 -26.226  -4.849  1.00  3.240          C  
ATOM    271  C   ASN A  18     -44.068 -24.937  -5.297  1.00  3.250          C  
ATOM    272  O   ASN A  18     -44.898 -24.962  -6.224  1.00  3.430          O  
ATOM    273  CB  ASN A  18     -44.099 -26.891  -3.715  1.00  4.410          C  
ATOM    274  CG  ASN A  18     -43.619 -28.307  -3.396  1.00  4.410          C  
ATOM    275  OD1 ASN A  18     -42.941 -28.947  -4.200  1.00  4.410          O  
ATOM    276  ND2 ASN A  18     -43.969 -28.785  -2.214  1.00  4.410          N  
ATOM    277  H   ASN A  18     -41.646 -26.271  -3.484  1.00  3.500          H  
ATOM    278  HA  ASN A  18     -43.298 -26.902  -5.707  1.00  3.890          H  
ATOM    279 1HB  ASN A  18     -44.039 -26.292  -2.841  1.00  5.290          H  
ATOM    280 2HB  ASN A  18     -45.151 -26.941  -3.988  1.00  5.290          H  
ATOM    281 1HD2 ASN A  18     -43.692 -29.736  -1.915  1.00  5.290          H  
ATOM    282 2HD2 ASN A  18     -44.517 -28.225  -1.593  1.00  5.290          H  
ATOM    283  N   ASP A  19     -43.737 -23.811  -4.650  1.00  3.180          N  
ATOM    284  CA  ASP A  19     -44.297 -22.497  -4.935  1.00  3.340          C  
ATOM    285  C   ASP A  19     -43.970 -22.047  -6.356  1.00  3.010          C  
ATOM    286  O   ASP A  19     -44.686 -21.211  -6.926  1.00  3.360          O  
ATOM    287  CB  ASP A  19     -43.787 -21.461  -3.924  1.00  4.610          C  
ATOM    288  CG  ASP A  19     -44.495 -20.091  -4.001  1.00  4.610          C  
ATOM    289  OD1 ASP A  19     -45.673 -20.020  -3.729  1.00  4.610          O  
ATOM    290  OD2 ASP A  19     -43.833 -19.116  -4.340  1.00  4.610          O  
ATOM    291  H   ASP A  19     -43.067 -23.857  -3.884  1.00  3.820          H  
ATOM    292  HA  ASP A  19     -45.380 -22.560  -4.838  1.00  4.010          H  
ATOM    293 1HB  ASP A  19     -43.927 -21.854  -2.919  1.00  5.530          H  
ATOM    294 2HB  ASP A  19     -42.712 -21.322  -4.063  1.00  5.530          H  
ATOM    295  N   LEU A  20     -42.835 -22.513  -6.912  1.00  2.520          N  
ATOM    296  CA  LEU A  20     -42.468 -22.090  -8.242  1.00  2.440          C  
ATOM    297  C   LEU A  20     -43.470 -22.645  -9.218  1.00  2.690          C  
ATOM    298  O   LEU A  20     -43.938 -21.947 -10.118  1.00  3.140          O  
ATOM    299  CB  LEU A  20     -41.089 -22.625  -8.632  1.00  3.450          C  
ATOM    300  CG  LEU A  20     -39.871 -22.074  -7.898  1.00  3.450          C  
ATOM    301  CD1 LEU A  20     -38.669 -22.927  -8.275  1.00  3.450          C  
ATOM    302  CD2 LEU A  20     -39.641 -20.606  -8.291  1.00  3.450          C  
ATOM    303  H   LEU A  20     -42.257 -23.219  -6.446  1.00  3.020          H  
ATOM    304  HA  LEU A  20     -42.494 -21.007  -8.291  1.00  2.930          H  
ATOM    305 1HB  LEU A  20     -41.090 -23.708  -8.503  1.00  4.140          H  
ATOM    306 2HB  LEU A  20     -40.942 -22.412  -9.682  1.00  4.140          H  
ATOM    307  HG  LEU A  20     -40.020 -22.151  -6.812  1.00  4.140          H  
ATOM    308 1HD1 LEU A  20     -37.790 -22.558  -7.751  1.00  4.140          H  
ATOM    309 2HD1 LEU A  20     -38.857 -23.965  -7.981  1.00  4.140          H  
ATOM    310 3HD1 LEU A  20     -38.503 -22.877  -9.350  1.00  4.140          H  
ATOM    311 1HD2 LEU A  20     -38.760 -20.230  -7.771  1.00  4.140          H  
ATOM    312 2HD2 LEU A  20     -39.488 -20.529  -9.371  1.00  4.140          H  
ATOM    313 3HD2 LEU A  20     -40.488 -20.018  -8.006  1.00  4.140          H  
ATOM    314  N   HIS A  21     -43.876 -23.891  -9.021  1.00  2.530          N  
ATOM    315  CA  HIS A  21     -44.814 -24.482  -9.950  1.00  2.770          C  
ATOM    316  C   HIS A  21     -46.089 -23.694  -9.937  1.00  3.290          C  
ATOM    317  O   HIS A  21     -46.645 -23.355 -10.982  1.00  3.680          O  
ATOM    318  CB  HIS A  21     -45.122 -25.917  -9.588  1.00  3.780          C  
ATOM    319  CG  HIS A  21     -46.060 -26.593 -10.551  1.00  3.780          C  
ATOM    320  ND1 HIS A  21     -45.727 -26.839 -11.872  1.00  3.780          N  
ATOM    321  CD2 HIS A  21     -47.296 -27.104 -10.371  1.00  3.780          C  
ATOM    322  CE1 HIS A  21     -46.725 -27.471 -12.459  1.00  3.780          C  
ATOM    323  NE2 HIS A  21     -47.691 -27.644 -11.571  1.00  3.780          N  
ATOM    324  H   HIS A  21     -43.506 -24.442  -8.250  1.00  3.040          H  
ATOM    325  HA  HIS A  21     -44.407 -24.458 -10.959  1.00  3.320          H  
ATOM    326 1HB  HIS A  21     -44.214 -26.452  -9.503  1.00  4.540          H  
ATOM    327 2HB  HIS A  21     -45.586 -25.944  -8.603  1.00  4.540          H  
ATOM    328  HD1 HIS A  21     -45.093 -26.278 -12.406  1.00  4.540          H  
ATOM    329  HD2 HIS A  21     -47.953 -27.154  -9.504  1.00  4.540          H  
ATOM    330  HE1 HIS A  21     -46.652 -27.751 -13.516  1.00  4.540          H  
ATOM    331  N   ALA A  22     -46.574 -23.430  -8.731  1.00  3.500          N  
ATOM    332  CA  ALA A  22     -47.812 -22.700  -8.590  1.00  4.170          C  
ATOM    333  C   ALA A  22     -47.777 -21.270  -9.165  1.00  4.530          C  
ATOM    334  O   ALA A  22     -48.768 -20.843  -9.768  1.00  5.140          O  
ATOM    335  CB  ALA A  22     -48.178 -22.638  -7.120  1.00  5.570          C  
ATOM    336  H   ALA A  22     -46.068 -23.771  -7.905  1.00  4.200          H  
ATOM    337  HA  ALA A  22     -48.580 -23.253  -9.126  1.00  5.000          H  
ATOM    338 1HB  ALA A  22     -49.134 -22.131  -7.005  1.00  6.680          H  
ATOM    339 2HB  ALA A  22     -48.247 -23.647  -6.719  1.00  6.680          H  
ATOM    340 3HB  ALA A  22     -47.405 -22.084  -6.581  1.00  6.680          H  
ATOM    341  N   THR A  23     -46.666 -20.517  -8.982  1.00  4.250          N  
ATOM    342  CA  THR A  23     -46.658 -19.118  -9.453  1.00  4.710          C  
ATOM    343  C   THR A  23     -45.485 -18.519 -10.282  1.00  4.500          C  
ATOM    344  O   THR A  23     -45.644 -17.416 -10.812  1.00  4.970          O  
ATOM    345  CB  THR A  23     -46.825 -18.180  -8.232  1.00  6.410          C  
ATOM    346  OG1 THR A  23     -45.696 -18.338  -7.334  1.00  6.410          O  
ATOM    347  CG2 THR A  23     -48.122 -18.444  -7.468  1.00  6.410          C  
ATOM    348  H   THR A  23     -45.878 -20.882  -8.441  1.00  5.100          H  
ATOM    349  HA  THR A  23     -47.544 -19.002 -10.074  1.00  5.650          H  
ATOM    350  HB  THR A  23     -46.841 -17.153  -8.592  1.00  7.690          H  
ATOM    351  HG1 THR A  23     -45.666 -19.264  -7.008  1.00  7.690          H  
ATOM    352 1HG2 THR A  23     -48.196 -17.747  -6.637  1.00  7.690          H  
ATOM    353 2HG2 THR A  23     -48.971 -18.308  -8.137  1.00  7.690          H  
ATOM    354 3HG2 THR A  23     -48.126 -19.455  -7.080  1.00  7.690          H  
ATOM    355  N   LYS A  24     -44.293 -19.131 -10.313  1.00  3.900          N  
ATOM    356  CA  LYS A  24     -43.101 -18.467 -10.885  1.00  3.920          C  
ATOM    357  C   LYS A  24     -42.236 -19.253 -11.877  1.00  3.320          C  
ATOM    358  O   LYS A  24     -41.343 -18.685 -12.509  1.00  3.520          O  
ATOM    359  CB  LYS A  24     -42.216 -17.965  -9.747  1.00  5.480          C  
ATOM    360  CG  LYS A  24     -42.832 -16.823  -8.928  1.00  5.480          C  
ATOM    361  CD  LYS A  24     -41.901 -16.310  -7.826  1.00  5.480          C  
ATOM    362  CE  LYS A  24     -41.888 -17.232  -6.582  1.00  5.480          C  
ATOM    363  NZ  LYS A  24     -43.192 -17.206  -5.828  1.00  5.480          N  
ATOM    364  H   LYS A  24     -44.216 -20.082  -9.972  1.00  4.680          H  
ATOM    365  HA  LYS A  24     -43.455 -17.592 -11.429  1.00  4.700          H  
ATOM    366 1HB  LYS A  24     -42.030 -18.783  -9.085  1.00  6.580          H  
ATOM    367 2HB  LYS A  24     -41.257 -17.633 -10.143  1.00  6.580          H  
ATOM    368 1HG  LYS A  24     -43.076 -15.999  -9.602  1.00  6.580          H  
ATOM    369 2HG  LYS A  24     -43.749 -17.164  -8.478  1.00  6.580          H  
ATOM    370 1HD  LYS A  24     -40.886 -16.234  -8.218  1.00  6.580          H  
ATOM    371 2HD  LYS A  24     -42.227 -15.318  -7.519  1.00  6.580          H  
ATOM    372 1HE  LYS A  24     -41.692 -18.251  -6.885  1.00  6.580          H  
ATOM    373 2HE  LYS A  24     -41.093 -16.906  -5.914  1.00  6.580          H  
ATOM    374 1HZ  LYS A  24     -43.129 -17.837  -5.014  1.00  6.580          H  
ATOM    375 2HZ  LYS A  24     -43.395 -16.283  -5.506  1.00  6.580          H  
ATOM    376 3HZ  LYS A  24     -43.975 -17.536  -6.409  1.00  6.580          H  
ATOM    377  N   LEU A  25     -42.425 -20.553 -11.960  1.00  2.700          N  
ATOM    378  CA  LEU A  25     -41.556 -21.410 -12.747  1.00  2.220          C  
ATOM    379  C   LEU A  25     -41.579 -20.980 -14.217  1.00  2.050          C  
ATOM    380  O   LEU A  25     -42.642 -20.670 -14.750  1.00  2.680          O  
ATOM    381  CB  LEU A  25     -42.064 -22.860 -12.672  1.00  3.300          C  
ATOM    382  CG  LEU A  25     -41.115 -23.954 -13.092  1.00  3.300          C  
ATOM    383  CD1 LEU A  25     -40.002 -24.095 -12.010  1.00  3.300          C  
ATOM    384  CD2 LEU A  25     -41.857 -25.234 -13.273  1.00  3.300          C  
ATOM    385  H   LEU A  25     -43.176 -20.973 -11.427  1.00  3.240          H  
ATOM    386  HA  LEU A  25     -40.544 -21.319 -12.368  1.00  2.660          H  
ATOM    387 1HB  LEU A  25     -42.338 -23.068 -11.666  1.00  3.960          H  
ATOM    388 2HB  LEU A  25     -42.961 -22.938 -13.287  1.00  3.960          H  
ATOM    389  HG  LEU A  25     -40.652 -23.689 -14.028  1.00  3.960          H  
ATOM    390 1HD1 LEU A  25     -39.308 -24.877 -12.291  1.00  3.960          H  
ATOM    391 2HD1 LEU A  25     -39.450 -23.173 -11.889  1.00  3.960          H  
ATOM    392 3HD1 LEU A  25     -40.457 -24.365 -11.058  1.00  3.960          H  
ATOM    393 1HD2 LEU A  25     -41.140 -25.983 -13.566  1.00  3.960          H  
ATOM    394 2HD2 LEU A  25     -42.329 -25.519 -12.341  1.00  3.960          H  
ATOM    395 3HD2 LEU A  25     -42.618 -25.117 -14.047  1.00  3.960          H  
ATOM    396  N   ALA A  26     -40.399 -20.920 -14.853  1.00  1.420          N  
ATOM    397  CA  ALA A  26     -40.208 -20.599 -16.283  1.00  1.350          C  
ATOM    398  C   ALA A  26     -40.140 -21.879 -17.144  1.00  1.940          C  
ATOM    399  O   ALA A  26     -39.028 -22.238 -17.553  1.00  2.010          O  
ATOM    400  CB  ALA A  26     -38.928 -19.801 -16.475  1.00  1.920          C  
ATOM    401  H   ALA A  26     -39.577 -21.128 -14.302  1.00  1.700          H  
ATOM    402  HA  ALA A  26     -41.040 -19.982 -16.610  1.00  1.620          H  
ATOM    403 1HB  ALA A  26     -38.813 -19.552 -17.528  1.00  2.300          H  
ATOM    404 2HB  ALA A  26     -38.981 -18.884 -15.885  1.00  2.300          H  
ATOM    405 3HB  ALA A  26     -38.077 -20.390 -16.145  1.00  2.300          H  
ATOM    406  N   PRO A  27     -41.245 -22.604 -17.440  1.00  2.810          N  
ATOM    407  CA  PRO A  27     -41.187 -23.870 -18.123  1.00  3.460          C  
ATOM    408  C   PRO A  27     -40.494 -23.644 -19.439  1.00  2.760          C  
ATOM    409  O   PRO A  27     -40.823 -22.705 -20.166  1.00  3.270          O  
ATOM    410  CB  PRO A  27     -42.664 -24.221 -18.334  1.00  5.190          C  
ATOM    411  CG  PRO A  27     -43.388 -22.909 -18.248  1.00  5.190          C  
ATOM    412  CD  PRO A  27     -42.610 -22.118 -17.229  1.00  5.190          C  
ATOM    413  HA  PRO A  27     -40.666 -24.618 -17.505  1.00  4.150          H  
ATOM    414 1HB  PRO A  27     -42.801 -24.732 -19.299  1.00  6.230          H  
ATOM    415 2HB  PRO A  27     -43.002 -24.916 -17.563  1.00  6.230          H  
ATOM    416 1HG  PRO A  27     -43.408 -22.425 -19.237  1.00  6.230          H  
ATOM    417 2HG  PRO A  27     -44.436 -23.078 -17.951  1.00  6.230          H  
ATOM    418 1HD  PRO A  27     -42.726 -21.050 -17.420  1.00  6.230          H  
ATOM    419 2HD  PRO A  27     -42.970 -22.421 -16.246  1.00  6.230          H  
ATOM    420  N   GLY A  28     -39.568 -24.529 -19.752  1.00  1.930          N  
ATOM    421  CA  GLY A  28     -38.794 -24.430 -20.976  1.00  1.630          C  
ATOM    422  C   GLY A  28     -37.360 -24.092 -20.613  1.00  0.970          C  
ATOM    423  O   GLY A  28     -36.429 -24.384 -21.369  1.00  1.850          O  
ATOM    424  H   GLY A  28     -39.350 -25.271 -19.079  1.00  2.320          H  
ATOM    425 1HA  GLY A  28     -38.834 -25.375 -21.518  1.00  1.960          H  
ATOM    426 2HA  GLY A  28     -39.209 -23.657 -21.621  1.00  1.960          H  
ATOM    427  N   LYS A  29     -37.186 -23.458 -19.458  1.00  0.800          N  
ATOM    428  CA  LYS A  29     -35.869 -23.119 -18.958  1.00  2.150          C  
ATOM    429  C   LYS A  29     -35.774 -24.043 -17.794  1.00  2.480          C  
ATOM    430  O   LYS A  29     -34.735 -24.617 -17.474  1.00  3.270          O  
ATOM    431  CB  LYS A  29     -35.775 -21.654 -18.535  1.00  2.470          C  
ATOM    432  CG  LYS A  29     -35.928 -20.663 -19.670  1.00  2.470          C  
ATOM    433  CD  LYS A  29     -35.781 -19.226 -19.172  1.00  2.470          C  
ATOM    434  CE  LYS A  29     -35.945 -18.221 -20.306  1.00  2.470          C  
ATOM    435  NZ  LYS A  29     -35.837 -16.812 -19.824  1.00  2.470          N  
ATOM    436  H   LYS A  29     -37.982 -23.233 -18.852  1.00  0.960          H  
ATOM    437  HA  LYS A  29     -35.095 -23.367 -19.684  1.00  2.580          H  
ATOM    438 1HB  LYS A  29     -36.544 -21.443 -17.797  1.00  2.960          H  
ATOM    439 2HB  LYS A  29     -34.818 -21.475 -18.065  1.00  2.960          H  
ATOM    440 1HG  LYS A  29     -35.175 -20.867 -20.431  1.00  2.960          H  
ATOM    441 2HG  LYS A  29     -36.915 -20.789 -20.118  1.00  2.960          H  
ATOM    442 1HD  LYS A  29     -36.532 -19.026 -18.411  1.00  2.960          H  
ATOM    443 2HD  LYS A  29     -34.795 -19.097 -18.726  1.00  2.960          H  
ATOM    444 1HE  LYS A  29     -35.173 -18.399 -21.054  1.00  2.960          H  
ATOM    445 2HE  LYS A  29     -36.922 -18.362 -20.767  1.00  2.960          H  
ATOM    446 1HZ  LYS A  29     -35.952 -16.179 -20.604  1.00  2.960          H  
ATOM    447 2HZ  LYS A  29     -36.557 -16.632 -19.138  1.00  2.960          H  
ATOM    448 3HZ  LYS A  29     -34.929 -16.665 -19.405  1.00  2.960          H  
ATOM    449  N   GLU A  30     -36.942 -24.195 -17.194  1.00  2.280          N  
ATOM    450  CA  GLU A  30     -37.160 -25.050 -16.051  1.00  2.930          C  
ATOM    451  C   GLU A  30     -37.794 -26.360 -16.507  1.00  2.100          C  
ATOM    452  O   GLU A  30     -38.698 -26.402 -17.370  1.00  2.260          O  
ATOM    453  CB  GLU A  30     -38.077 -24.375 -15.060  1.00  3.840          C  
ATOM    454  CG  GLU A  30     -37.555 -23.083 -14.418  1.00  3.840          C  
ATOM    455  CD  GLU A  30     -36.553 -23.296 -13.330  1.00  3.840          C  
ATOM    456  OE1 GLU A  30     -36.125 -24.403 -13.134  1.00  3.840          O  
ATOM    457  OE2 GLU A  30     -36.244 -22.347 -12.643  1.00  3.840          O  
ATOM    458  H   GLU A  30     -37.718 -23.633 -17.560  1.00  2.740          H  
ATOM    459  HA  GLU A  30     -36.201 -25.270 -15.576  1.00  3.520          H  
ATOM    460 1HB  GLU A  30     -39.008 -24.137 -15.562  1.00  4.610          H  
ATOM    461 2HB  GLU A  30     -38.305 -25.082 -14.277  1.00  4.610          H  
ATOM    462 1HG  GLU A  30     -37.102 -22.472 -15.197  1.00  4.610          H  
ATOM    463 2HG  GLU A  30     -38.384 -22.541 -14.015  1.00  4.610          H  
ATOM    464  N   LYS A  31     -37.380 -27.457 -15.903  1.00  1.470          N  
ATOM    465  CA  LYS A  31     -37.956 -28.732 -16.289  1.00  0.730          C  
ATOM    466  C   LYS A  31     -39.220 -28.967 -15.529  1.00  0.530          C  
ATOM    467  O   LYS A  31     -39.240 -29.657 -14.510  1.00  0.560          O  
ATOM    468  CB  LYS A  31     -37.003 -29.884 -16.096  1.00  1.320          C  
ATOM    469  CG  LYS A  31     -35.691 -29.754 -16.847  1.00  1.320          C  
ATOM    470  CD  LYS A  31     -35.847 -29.744 -18.377  1.00  1.320          C  
ATOM    471  CE  LYS A  31     -34.473 -29.703 -19.061  1.00  1.320          C  
ATOM    472  NZ  LYS A  31     -34.581 -29.610 -20.553  1.00  1.320          N  
ATOM    473  H   LYS A  31     -36.662 -27.398 -15.192  1.00  1.760          H  
ATOM    474  HA  LYS A  31     -38.228 -28.688 -17.342  1.00  0.880          H  
ATOM    475 1HB  LYS A  31     -36.800 -29.994 -15.039  1.00  1.580          H  
ATOM    476 2HB  LYS A  31     -37.492 -30.788 -16.437  1.00  1.580          H  
ATOM    477 1HG  LYS A  31     -35.252 -28.817 -16.564  1.00  1.580          H  
ATOM    478 2HG  LYS A  31     -35.023 -30.555 -16.561  1.00  1.580          H  
ATOM    479 1HD  LYS A  31     -36.394 -30.628 -18.704  1.00  1.580          H  
ATOM    480 2HD  LYS A  31     -36.394 -28.855 -18.688  1.00  1.580          H  
ATOM    481 1HE  LYS A  31     -33.920 -28.838 -18.689  1.00  1.580          H  
ATOM    482 2HE  LYS A  31     -33.922 -30.608 -18.805  1.00  1.580          H  
ATOM    483 1HZ  LYS A  31     -33.651 -29.583 -20.954  1.00  1.580          H  
ATOM    484 2HZ  LYS A  31     -35.080 -30.412 -20.915  1.00  1.580          H  
ATOM    485 3HZ  LYS A  31     -35.077 -28.764 -20.800  1.00  1.580          H  
ATOM    486  N   GLU A  32     -40.292 -28.419 -16.075  1.00  0.400          N  
ATOM    487  CA  GLU A  32     -41.595 -28.444 -15.449  1.00  0.440          C  
ATOM    488  C   GLU A  32     -42.054 -29.823 -15.001  1.00  0.390          C  
ATOM    489  O   GLU A  32     -42.620 -29.907 -13.904  1.00  0.680          O  
ATOM    490  CB  GLU A  32     -42.649 -27.814 -16.350  1.00  0.600          C  
ATOM    491  CG  GLU A  32     -44.031 -27.714 -15.722  1.00  0.600          C  
ATOM    492  CD  GLU A  32     -45.012 -27.060 -16.630  1.00  0.600          C  
ATOM    493  OE1 GLU A  32     -44.688 -26.881 -17.778  1.00  0.600          O  
ATOM    494  OE2 GLU A  32     -46.085 -26.734 -16.186  1.00  0.600          O  
ATOM    495  H   GLU A  32     -40.128 -27.873 -16.924  1.00  0.480          H  
ATOM    496  HA  GLU A  32     -41.538 -27.841 -14.554  1.00  0.530          H  
ATOM    497 1HB  GLU A  32     -42.325 -26.815 -16.595  1.00  0.720          H  
ATOM    498 2HB  GLU A  32     -42.745 -28.354 -17.279  1.00  0.720          H  
ATOM    499 1HG  GLU A  32     -44.398 -28.714 -15.484  1.00  0.720          H  
ATOM    500 2HG  GLU A  32     -43.964 -27.154 -14.791  1.00  0.720          H  
ATOM    501  N   PRO A  33     -41.828 -30.936 -15.754  1.00  0.280          N  
ATOM    502  CA  PRO A  33     -42.247 -32.256 -15.346  1.00  0.550          C  
ATOM    503  C   PRO A  33     -41.842 -32.551 -13.907  1.00  0.600          C  
ATOM    504  O   PRO A  33     -42.598 -33.192 -13.198  1.00  0.830          O  
ATOM    505  CB  PRO A  33     -41.563 -33.159 -16.372  1.00  0.830          C  
ATOM    506  CG  PRO A  33     -41.493 -32.304 -17.620  1.00  0.830          C  
ATOM    507  CD  PRO A  33     -41.184 -30.926 -17.117  1.00  0.830          C  
ATOM    508  HA  PRO A  33     -43.339 -32.325 -15.451  1.00  0.660          H  
ATOM    509 1HB  PRO A  33     -40.582 -33.475 -15.998  1.00  0.990          H  
ATOM    510 2HB  PRO A  33     -42.157 -34.068 -16.518  1.00  0.990          H  
ATOM    511 1HG  PRO A  33     -40.718 -32.692 -18.300  1.00  0.990          H  
ATOM    512 2HG  PRO A  33     -42.447 -32.350 -18.167  1.00  0.990          H  
ATOM    513 1HD  PRO A  33     -40.105 -30.880 -17.065  1.00  0.990          H  
ATOM    514 2HD  PRO A  33     -41.611 -30.176 -17.781  1.00  0.990          H  
ATOM    515  N   LEU A  34     -40.710 -32.041 -13.405  1.00  0.460          N  
ATOM    516  CA  LEU A  34     -40.382 -32.323 -12.014  1.00  0.490          C  
ATOM    517  C   LEU A  34     -41.539 -32.032 -11.074  1.00  0.500          C  
ATOM    518  O   LEU A  34     -41.829 -32.807 -10.157  1.00  0.530          O  
ATOM    519  CB  LEU A  34     -39.188 -31.459 -11.562  1.00  0.670          C  
ATOM    520  CG  LEU A  34     -38.785 -31.494 -10.014  1.00  0.670          C  
ATOM    521  CD1 LEU A  34     -38.374 -32.871  -9.563  1.00  0.670          C  
ATOM    522  CD2 LEU A  34     -37.646 -30.509  -9.794  1.00  0.670          C  
ATOM    523  H   LEU A  34     -40.065 -31.451 -13.939  1.00  0.550          H  
ATOM    524  HA  LEU A  34     -40.124 -33.377 -11.939  1.00  0.590          H  
ATOM    525 1HB  LEU A  34     -38.320 -31.755 -12.139  1.00  0.810          H  
ATOM    526 2HB  LEU A  34     -39.414 -30.421 -11.816  1.00  0.810          H  
ATOM    527  HG  LEU A  34     -39.648 -31.186  -9.412  1.00  0.810          H  
ATOM    528 1HD1 LEU A  34     -38.117 -32.840  -8.504  1.00  0.810          H  
ATOM    529 2HD1 LEU A  34     -39.188 -33.567  -9.710  1.00  0.810          H  
ATOM    530 3HD1 LEU A  34     -37.523 -33.182 -10.121  1.00  0.810          H  
ATOM    531 1HD2 LEU A  34     -37.373 -30.492  -8.738  1.00  0.810          H  
ATOM    532 2HD2 LEU A  34     -36.784 -30.807 -10.393  1.00  0.810          H  
ATOM    533 3HD2 LEU A  34     -37.977 -29.512 -10.097  1.00  0.810          H  
ATOM    534  N   GLU A  35     -42.180 -30.893 -11.294  1.00  0.510          N  
ATOM    535  CA  GLU A  35     -43.189 -30.398 -10.397  1.00  0.520          C  
ATOM    536  C   GLU A  35     -44.505 -31.146 -10.545  1.00  0.520          C  
ATOM    537  O   GLU A  35     -45.260 -31.291  -9.581  1.00  0.570          O  
ATOM    538  CB  GLU A  35     -43.381 -28.927 -10.661  1.00  0.720          C  
ATOM    539  CG  GLU A  35     -42.113 -28.060 -10.422  1.00  0.720          C  
ATOM    540  CD  GLU A  35     -41.536 -28.150  -9.054  1.00  0.720          C  
ATOM    541  OE1 GLU A  35     -42.259 -28.393  -8.128  1.00  0.720          O  
ATOM    542  OE2 GLU A  35     -40.356 -27.954  -8.938  1.00  0.720          O  
ATOM    543  H   GLU A  35     -41.963 -30.352 -12.129  1.00  0.610          H  
ATOM    544  HA  GLU A  35     -42.835 -30.535  -9.374  1.00  0.620          H  
ATOM    545 1HB  GLU A  35     -43.699 -28.786 -11.695  1.00  0.870          H  
ATOM    546 2HB  GLU A  35     -44.168 -28.591 -10.023  1.00  0.870          H  
ATOM    547 1HG  GLU A  35     -41.351 -28.373 -11.132  1.00  0.870          H  
ATOM    548 2HG  GLU A  35     -42.343 -27.027 -10.635  1.00  0.870          H  
ATOM    549  N   SER A  36     -44.803 -31.609 -11.761  1.00  0.570          N  
ATOM    550  CA  SER A  36     -46.052 -32.346 -11.956  1.00  0.630          C  
ATOM    551  C   SER A  36     -45.892 -33.850 -11.660  1.00  0.480          C  
ATOM    552  O   SER A  36     -46.858 -34.530 -11.303  1.00  0.630          O  
ATOM    553  CB  SER A  36     -46.579 -32.148 -13.368  1.00  0.860          C  
ATOM    554  OG  SER A  36     -45.728 -32.721 -14.322  1.00  0.860          O  
ATOM    555  H   SER A  36     -44.150 -31.429 -12.533  1.00  0.680          H  
ATOM    556  HA  SER A  36     -46.793 -31.945 -11.265  1.00  0.760          H  
ATOM    557 1HB  SER A  36     -47.569 -32.593 -13.448  1.00  1.030          H  
ATOM    558 2HB  SER A  36     -46.683 -31.080 -13.566  1.00  1.030          H  
ATOM    559  HG  SER A  36     -46.156 -32.585 -15.173  1.00  1.030          H  
ATOM    560  N   GLN A  37     -44.661 -34.355 -11.761  1.00  0.250          N  
ATOM    561  CA  GLN A  37     -44.338 -35.762 -11.543  1.00  0.130          C  
ATOM    562  C   GLN A  37     -44.039 -36.118 -10.094  1.00  0.160          C  
ATOM    563  O   GLN A  37     -44.298 -37.255  -9.675  1.00  0.160          O  
ATOM    564  CB  GLN A  37     -43.128 -36.151 -12.385  1.00  0.230          C  
ATOM    565  CG  GLN A  37     -43.357 -36.137 -13.878  1.00  0.230          C  
ATOM    566  CD  GLN A  37     -42.066 -36.345 -14.625  1.00  0.230          C  
ATOM    567  OE1 GLN A  37     -40.999 -35.975 -14.135  1.00  0.230          O  
ATOM    568  NE2 GLN A  37     -42.141 -36.937 -15.806  1.00  0.230          N  
ATOM    569  H   GLN A  37     -43.921 -33.749 -12.108  1.00  0.300          H  
ATOM    570  HA  GLN A  37     -45.193 -36.355 -11.861  1.00  0.160          H  
ATOM    571 1HB  GLN A  37     -42.318 -35.463 -12.169  1.00  0.280          H  
ATOM    572 2HB  GLN A  37     -42.795 -37.147 -12.101  1.00  0.280          H  
ATOM    573 1HG  GLN A  37     -44.038 -36.943 -14.136  1.00  0.280          H  
ATOM    574 2HG  GLN A  37     -43.786 -35.179 -14.174  1.00  0.280          H  
ATOM    575 1HE2 GLN A  37     -41.303 -37.104 -16.336  1.00  0.280          H  
ATOM    576 2HE2 GLN A  37     -43.028 -37.226 -16.170  1.00  0.280          H  
ATOM    577  N   TYR A  38     -43.448 -35.195  -9.330  1.00  0.190          N  
ATOM    578  CA  TYR A  38     -43.091 -35.543  -7.969  1.00  0.200          C  
ATOM    579  C   TYR A  38     -43.648 -34.606  -6.926  1.00  0.220          C  
ATOM    580  O   TYR A  38     -43.582 -33.385  -7.049  1.00  0.250          O  
ATOM    581  CB  TYR A  38     -41.565 -35.556  -7.828  1.00  0.280          C  
ATOM    582  CG  TYR A  38     -40.926 -36.563  -8.706  1.00  0.280          C  
ATOM    583  CD1 TYR A  38     -40.525 -36.223  -9.986  1.00  0.280          C  
ATOM    584  CD2 TYR A  38     -40.771 -37.828  -8.253  1.00  0.280          C  
ATOM    585  CE1 TYR A  38     -39.977 -37.165 -10.802  1.00  0.280          C  
ATOM    586  CE2 TYR A  38     -40.218 -38.771  -9.057  1.00  0.280          C  
ATOM    587  CZ  TYR A  38     -39.824 -38.448 -10.337  1.00  0.280          C  
ATOM    588  OH  TYR A  38     -39.280 -39.412 -11.152  1.00  0.280          O  
ATOM    589  H   TYR A  38     -43.184 -34.278  -9.698  1.00  0.230          H  
ATOM    590  HA  TYR A  38     -43.477 -36.530  -7.758  1.00  0.240          H  
ATOM    591 1HB  TYR A  38     -41.165 -34.572  -8.081  1.00  0.330          H  
ATOM    592 2HB  TYR A  38     -41.294 -35.772  -6.793  1.00  0.330          H  
ATOM    593  HD1 TYR A  38     -40.664 -35.207 -10.347  1.00  0.330          H  
ATOM    594  HD2 TYR A  38     -41.100 -38.082  -7.251  1.00  0.330          H  
ATOM    595  HE1 TYR A  38     -39.674 -36.905 -11.810  1.00  0.330          H  
ATOM    596  HE2 TYR A  38     -40.094 -39.782  -8.693  1.00  0.330          H  
ATOM    597  HH  TYR A  38     -39.167 -39.051 -12.044  1.00  0.330          H  
ATOM    598  N   GLN A  39     -44.093 -35.191  -5.832  1.00  0.200          N  
ATOM    599  CA  GLN A  39     -44.509 -34.388  -4.700  1.00  0.200          C  
ATOM    600  C   GLN A  39     -43.277 -34.194  -3.868  1.00  0.200          C  
ATOM    601  O   GLN A  39     -42.524 -35.147  -3.679  1.00  0.180          O  
ATOM    602  CB  GLN A  39     -45.590 -35.080  -3.877  1.00  0.280          C  
ATOM    603  CG  GLN A  39     -46.844 -35.358  -4.639  1.00  0.280          C  
ATOM    604  CD  GLN A  39     -47.506 -34.079  -5.063  1.00  0.280          C  
ATOM    605  OE1 GLN A  39     -47.823 -33.234  -4.225  1.00  0.280          O  
ATOM    606  NE2 GLN A  39     -47.703 -33.912  -6.353  1.00  0.280          N  
ATOM    607  H   GLN A  39     -44.130 -36.215  -5.835  1.00  0.240          H  
ATOM    608  HA  GLN A  39     -44.859 -33.412  -5.042  1.00  0.240          H  
ATOM    609 1HB  GLN A  39     -45.205 -36.009  -3.490  1.00  0.340          H  
ATOM    610 2HB  GLN A  39     -45.845 -34.456  -3.022  1.00  0.340          H  
ATOM    611 1HG  GLN A  39     -46.587 -35.927  -5.524  1.00  0.340          H  
ATOM    612 2HG  GLN A  39     -47.533 -35.922  -4.012  1.00  0.340          H  
ATOM    613 1HE2 GLN A  39     -48.128 -33.070  -6.696  1.00  0.340          H  
ATOM    614 2HE2 GLN A  39     -47.418 -34.617  -7.002  1.00  0.340          H  
ATOM    615  N   VAL A  40     -43.085 -33.006  -3.318  1.00  0.230          N  
ATOM    616  CA  VAL A  40     -41.914 -32.797  -2.474  1.00  0.230          C  
ATOM    617  C   VAL A  40     -42.381 -32.483  -1.059  1.00  0.250          C  
ATOM    618  O   VAL A  40     -43.159 -31.548  -0.833  1.00  0.310          O  
ATOM    619  CB  VAL A  40     -41.014 -31.668  -3.032  1.00  0.320          C  
ATOM    620  CG1 VAL A  40     -39.766 -31.489  -2.134  1.00  0.320          C  
ATOM    621  CG2 VAL A  40     -40.618 -31.991  -4.489  1.00  0.320          C  
ATOM    622  H   VAL A  40     -43.753 -32.267  -3.503  1.00  0.280          H  
ATOM    623  HA  VAL A  40     -41.321 -33.712  -2.440  1.00  0.280          H  
ATOM    624  HB  VAL A  40     -41.561 -30.734  -3.006  1.00  0.390          H  
ATOM    625 1HG1 VAL A  40     -39.146 -30.684  -2.520  1.00  0.390          H  
ATOM    626 2HG1 VAL A  40     -40.056 -31.255  -1.114  1.00  0.390          H  
ATOM    627 3HG1 VAL A  40     -39.200 -32.415  -2.136  1.00  0.390          H  
ATOM    628 1HG2 VAL A  40     -39.997 -31.189  -4.887  1.00  0.390          H  
ATOM    629 2HG2 VAL A  40     -40.068 -32.925  -4.517  1.00  0.390          H  
ATOM    630 3HG2 VAL A  40     -41.517 -32.085  -5.105  1.00  0.390          H  
ATOM    631  N   GLY A  41     -41.923 -33.313  -0.128  1.00  0.220          N  
ATOM    632  CA  GLY A  41     -42.241 -33.248   1.288  1.00  0.240          C  
ATOM    633  C   GLY A  41     -41.078 -32.629   2.065  1.00  0.260          C  
ATOM    634  O   GLY A  41     -40.203 -32.016   1.463  1.00  0.270          O  
ATOM    635  H   GLY A  41     -41.268 -34.036  -0.423  1.00  0.260          H  
ATOM    636 1HA  GLY A  41     -43.147 -32.660   1.434  1.00  0.290          H  
ATOM    637 2HA  GLY A  41     -42.437 -34.262   1.627  1.00  0.290          H  
ATOM    638  N   PRO A  42     -40.957 -32.916   3.376  1.00  0.290          N  
ATOM    639  CA  PRO A  42     -39.966 -32.376   4.298  1.00  0.360          C  
ATOM    640  C   PRO A  42     -38.549 -32.683   3.864  1.00  0.360          C  
ATOM    641  O   PRO A  42     -38.306 -33.728   3.249  1.00  0.320          O  
ATOM    642  CB  PRO A  42     -40.241 -33.157   5.597  1.00  0.540          C  
ATOM    643  CG  PRO A  42     -41.669 -33.627   5.501  1.00  0.540          C  
ATOM    644  CD  PRO A  42     -41.907 -33.870   4.014  1.00  0.540          C  
ATOM    645  HA  PRO A  42     -40.112 -31.292   4.419  1.00  0.430          H  
ATOM    646 1HB  PRO A  42     -39.519 -33.987   5.689  1.00  0.650          H  
ATOM    647 2HB  PRO A  42     -40.073 -32.499   6.465  1.00  0.650          H  
ATOM    648 1HG  PRO A  42     -41.772 -34.561   6.074  1.00  0.650          H  
ATOM    649 2HG  PRO A  42     -42.342 -32.923   5.973  1.00  0.650          H  
ATOM    650 1HD  PRO A  42     -41.656 -34.905   3.762  1.00  0.650          H  
ATOM    651 2HD  PRO A  42     -42.945 -33.627   3.774  1.00  0.650          H  
ATOM    652  N   LEU A  43     -37.633 -31.781   4.224  1.00  0.420          N  
ATOM    653  CA  LEU A  43     -36.200 -31.925   3.977  1.00  0.410          C  
ATOM    654  C   LEU A  43     -35.675 -33.111   4.786  1.00  0.340          C  
ATOM    655  O   LEU A  43     -36.023 -33.252   5.959  1.00  0.430          O  
ATOM    656  CB  LEU A  43     -35.455 -30.635   4.412  1.00  0.580          C  
ATOM    657  CG  LEU A  43     -33.919 -30.526   4.127  1.00  0.580          C  
ATOM    658  CD1 LEU A  43     -33.658 -30.400   2.622  1.00  0.580          C  
ATOM    659  CD2 LEU A  43     -33.341 -29.330   4.871  1.00  0.580          C  
ATOM    660  H   LEU A  43     -37.948 -30.958   4.716  1.00  0.500          H  
ATOM    661  HA  LEU A  43     -36.035 -32.104   2.928  1.00  0.490          H  
ATOM    662 1HB  LEU A  43     -35.897 -29.819   3.887  1.00  0.690          H  
ATOM    663 2HB  LEU A  43     -35.607 -30.489   5.480  1.00  0.690          H  
ATOM    664  HG  LEU A  43     -33.436 -31.420   4.474  1.00  0.690          H  
ATOM    665 1HD1 LEU A  43     -32.583 -30.347   2.441  1.00  0.690          H  
ATOM    666 2HD1 LEU A  43     -34.058 -31.241   2.098  1.00  0.690          H  
ATOM    667 3HD1 LEU A  43     -34.130 -29.498   2.251  1.00  0.690          H  
ATOM    668 1HD2 LEU A  43     -32.265 -29.274   4.684  1.00  0.690          H  
ATOM    669 2HD2 LEU A  43     -33.814 -28.416   4.523  1.00  0.690          H  
ATOM    670 3HD2 LEU A  43     -33.516 -29.447   5.941  1.00  0.690          H  
ATOM    671  N   LEU A  44     -34.870 -33.975   4.164  1.00  0.220          N  
ATOM    672  CA  LEU A  44     -34.248 -35.102   4.859  1.00  0.180          C  
ATOM    673  C   LEU A  44     -32.936 -34.636   5.467  1.00  0.180          C  
ATOM    674  O   LEU A  44     -32.576 -35.014   6.583  1.00  0.200          O  
ATOM    675  CB  LEU A  44     -34.018 -36.285   3.886  1.00  0.270          C  
ATOM    676  CG  LEU A  44     -35.301 -36.987   3.340  1.00  0.270          C  
ATOM    677  CD1 LEU A  44     -34.945 -37.954   2.203  1.00  0.270          C  
ATOM    678  CD2 LEU A  44     -35.954 -37.788   4.470  1.00  0.270          C  
ATOM    679  H   LEU A  44     -34.614 -33.820   3.198  1.00  0.260          H  
ATOM    680  HA  LEU A  44     -34.895 -35.413   5.673  1.00  0.220          H  
ATOM    681 1HB  LEU A  44     -33.454 -35.917   3.029  1.00  0.320          H  
ATOM    682 2HB  LEU A  44     -33.413 -37.035   4.393  1.00  0.320          H  
ATOM    683  HG  LEU A  44     -35.990 -36.245   2.970  1.00  0.320          H  
ATOM    684 1HD1 LEU A  44     -35.848 -38.443   1.842  1.00  0.320          H  
ATOM    685 2HD1 LEU A  44     -34.498 -37.416   1.394  1.00  0.320          H  
ATOM    686 3HD1 LEU A  44     -34.253 -38.698   2.565  1.00  0.320          H  
ATOM    687 1HD2 LEU A  44     -36.840 -38.291   4.105  1.00  0.320          H  
ATOM    688 2HD2 LEU A  44     -35.250 -38.530   4.836  1.00  0.320          H  
ATOM    689 3HD2 LEU A  44     -36.237 -37.130   5.284  1.00  0.320          H  
ATOM    690  N   GLY A  45     -32.233 -33.784   4.731  1.00  0.160          N  
ATOM    691  CA  GLY A  45     -30.962 -33.248   5.200  1.00  0.170          C  
ATOM    692  C   GLY A  45     -30.247 -32.423   4.145  1.00  0.160          C  
ATOM    693  O   GLY A  45     -30.673 -32.367   2.988  1.00  0.150          O  
ATOM    694  H   GLY A  45     -32.598 -33.546   3.806  1.00  0.190          H  
ATOM    695 1HA  GLY A  45     -31.141 -32.631   6.080  1.00  0.200          H  
ATOM    696 2HA  GLY A  45     -30.320 -34.070   5.515  1.00  0.200          H  
ATOM    697  N   SER A  46     -29.145 -31.799   4.548  1.00  0.180          N  
ATOM    698  CA  SER A  46     -28.355 -30.981   3.643  1.00  0.180          C  
ATOM    699  C   SER A  46     -26.889 -30.987   4.054  1.00  0.170          C  
ATOM    700  O   SER A  46     -26.557 -31.254   5.216  1.00  0.180          O  
ATOM    701  CB  SER A  46     -28.889 -29.560   3.614  1.00  0.250          C  
ATOM    702  OG  SER A  46     -28.738 -28.929   4.862  1.00  0.250          O  
ATOM    703  H   SER A  46     -28.845 -31.877   5.511  1.00  0.220          H  
ATOM    704  HA  SER A  46     -28.433 -31.402   2.650  1.00  0.220          H  
ATOM    705 1HB  SER A  46     -28.357 -28.994   2.847  1.00  0.300          H  
ATOM    706 2HB  SER A  46     -29.942 -29.574   3.331  1.00  0.300          H  
ATOM    707  HG  SER A  46     -29.091 -28.044   4.752  1.00  0.300          H  
ATOM    708  N   GLY A  47     -26.012 -30.671   3.104  1.00  0.160          N  
ATOM    709  CA  GLY A  47     -24.580 -30.620   3.385  1.00  0.160          C  
ATOM    710  C   GLY A  47     -23.749 -30.454   2.121  1.00  0.150          C  
ATOM    711  O   GLY A  47     -24.142 -29.753   1.187  1.00  0.160          O  
ATOM    712  H   GLY A  47     -26.377 -30.515   2.159  1.00  0.190          H  
ATOM    713 1HA  GLY A  47     -24.378 -29.795   4.068  1.00  0.190          H  
ATOM    714 2HA  GLY A  47     -24.287 -31.535   3.896  1.00  0.190          H  
ATOM    715  N   GLY A  48     -22.551 -31.058   2.107  1.00  0.130          N  
ATOM    716  CA  GLY A  48     -21.621 -30.948   0.971  1.00  0.120          C  
ATOM    717  C   GLY A  48     -22.202 -31.584  -0.294  1.00  0.110          C  
ATOM    718  O   GLY A  48     -21.747 -31.339  -1.409  1.00  0.120          O  
ATOM    719  H   GLY A  48     -22.276 -31.605   2.912  1.00  0.160          H  
ATOM    720 1HA  GLY A  48     -21.398 -29.898   0.783  1.00  0.140          H  
ATOM    721 2HA  GLY A  48     -20.680 -31.434   1.224  1.00  0.140          H  
ATOM    722  N   PHE A  49     -23.225 -32.398  -0.092  1.00  0.100          N  
ATOM    723  CA  PHE A  49     -23.949 -33.094  -1.128  1.00  0.100          C  
ATOM    724  C   PHE A  49     -25.134 -32.285  -1.667  1.00  0.120          C  
ATOM    725  O   PHE A  49     -25.819 -32.740  -2.577  1.00  0.130          O  
ATOM    726  CB  PHE A  49     -24.448 -34.430  -0.578  1.00  0.140          C  
ATOM    727  CG  PHE A  49     -25.277 -34.320   0.671  1.00  0.140          C  
ATOM    728  CD1 PHE A  49     -26.633 -34.024   0.616  1.00  0.140          C  
ATOM    729  CD2 PHE A  49     -24.695 -34.528   1.912  1.00  0.140          C  
ATOM    730  CE1 PHE A  49     -27.382 -33.945   1.767  1.00  0.140          C  
ATOM    731  CE2 PHE A  49     -25.446 -34.446   3.060  1.00  0.140          C  
ATOM    732  CZ  PHE A  49     -26.789 -34.158   2.984  1.00  0.140          C  
ATOM    733  H   PHE A  49     -23.509 -32.548   0.862  1.00  0.120          H  
ATOM    734  HA  PHE A  49     -23.263 -33.288  -1.954  1.00  0.120          H  
ATOM    735 1HB  PHE A  49     -25.037 -34.931  -1.323  1.00  0.170          H  
ATOM    736 2HB  PHE A  49     -23.591 -35.082  -0.365  1.00  0.170          H  
ATOM    737  HD1 PHE A  49     -27.110 -33.854  -0.351  1.00  0.170          H  
ATOM    738  HD2 PHE A  49     -23.629 -34.771   1.969  1.00  0.170          H  
ATOM    739  HE1 PHE A  49     -28.448 -33.710   1.715  1.00  0.170          H  
ATOM    740  HE2 PHE A  49     -24.982 -34.614   4.033  1.00  0.170          H  
ATOM    741  HZ  PHE A  49     -27.381 -34.094   3.896  1.00  0.170          H  
ATOM    742  N   GLY A  50     -25.391 -31.097  -1.118  1.00  0.130          N  
ATOM    743  CA  GLY A  50     -26.537 -30.289  -1.531  1.00  0.150          C  
ATOM    744  C   GLY A  50     -27.732 -30.522  -0.619  1.00  0.150          C  
ATOM    745  O   GLY A  50     -27.572 -30.811   0.567  1.00  0.130          O  
ATOM    746  H   GLY A  50     -24.784 -30.732  -0.381  1.00  0.160          H  
ATOM    747 1HA  GLY A  50     -26.261 -29.234  -1.509  1.00  0.180          H  
ATOM    748 2HA  GLY A  50     -26.819 -30.521  -2.548  1.00  0.180          H  
ATOM    749  N   SER A  51     -28.939 -30.273  -1.128  1.00  0.170          N  
ATOM    750  CA  SER A  51     -30.147 -30.375  -0.292  1.00  0.210          C  
ATOM    751  C   SER A  51     -31.024 -31.536  -0.730  1.00  0.160          C  
ATOM    752  O   SER A  51     -31.375 -31.656  -1.905  1.00  0.150          O  
ATOM    753  CB  SER A  51     -30.961 -29.091  -0.345  1.00  0.280          C  
ATOM    754  OG  SER A  51     -30.266 -28.006   0.216  1.00  0.280          O  
ATOM    755  H   SER A  51     -29.011 -30.003  -2.116  1.00  0.200          H  
ATOM    756  HA  SER A  51     -29.850 -30.555   0.741  1.00  0.250          H  
ATOM    757 1HB  SER A  51     -31.211 -28.867  -1.383  1.00  0.330          H  
ATOM    758 2HB  SER A  51     -31.900 -29.240   0.189  1.00  0.330          H  
ATOM    759  HG  SER A  51     -30.858 -27.255   0.152  1.00  0.330          H  
ATOM    760  N   VAL A  52     -31.388 -32.406   0.208  1.00  0.150          N  
ATOM    761  CA  VAL A  52     -32.187 -33.570  -0.141  1.00  0.130          C  
ATOM    762  C   VAL A  52     -33.522 -33.612   0.583  1.00  0.140          C  
ATOM    763  O   VAL A  52     -33.573 -33.587   1.815  1.00  0.150          O  
ATOM    764  CB  VAL A  52     -31.396 -34.853   0.158  1.00  0.190          C  
ATOM    765  CG1 VAL A  52     -32.234 -36.071  -0.199  1.00  0.190          C  
ATOM    766  CG2 VAL A  52     -30.113 -34.835  -0.629  1.00  0.190          C  
ATOM    767  H   VAL A  52     -31.084 -32.269   1.176  1.00  0.180          H  
ATOM    768  HA  VAL A  52     -32.383 -33.538  -1.203  1.00  0.160          H  
ATOM    769  HB  VAL A  52     -31.171 -34.898   1.226  1.00  0.230          H  
ATOM    770 1HG1 VAL A  52     -31.674 -36.978   0.021  1.00  0.230          H  
ATOM    771 2HG1 VAL A  52     -33.138 -36.066   0.375  1.00  0.230          H  
ATOM    772 3HG1 VAL A  52     -32.478 -36.041  -1.264  1.00  0.230          H  
ATOM    773 1HG2 VAL A  52     -29.538 -35.734  -0.425  1.00  0.230          H  
ATOM    774 2HG2 VAL A  52     -30.364 -34.794  -1.659  1.00  0.230          H  
ATOM    775 3HG2 VAL A  52     -29.526 -33.968  -0.368  1.00  0.230          H  
ATOM    776  N   TYR A  53     -34.596 -33.725  -0.196  1.00  0.150          N  
ATOM    777  CA  TYR A  53     -35.972 -33.773   0.297  1.00  0.150          C  
ATOM    778  C   TYR A  53     -36.660 -35.103   0.115  1.00  0.110          C  
ATOM    779  O   TYR A  53     -36.379 -35.840  -0.821  1.00  0.090          O  
ATOM    780  CB  TYR A  53     -36.816 -32.770  -0.451  1.00  0.210          C  
ATOM    781  CG  TYR A  53     -36.491 -31.383  -0.222  1.00  0.210          C  
ATOM    782  CD1 TYR A  53     -35.500 -30.743  -0.955  1.00  0.210          C  
ATOM    783  CD2 TYR A  53     -37.207 -30.717   0.699  1.00  0.210          C  
ATOM    784  CE1 TYR A  53     -35.263 -29.410  -0.722  1.00  0.210          C  
ATOM    785  CE2 TYR A  53     -36.982 -29.437   0.920  1.00  0.210          C  
ATOM    786  CZ  TYR A  53     -36.030 -28.755   0.234  1.00  0.210          C  
ATOM    787  OH  TYR A  53     -35.854 -27.411   0.476  1.00  0.210          O  
ATOM    788  H   TYR A  53     -34.420 -33.719  -1.205  1.00  0.180          H  
ATOM    789  HA  TYR A  53     -35.975 -33.562   1.354  1.00  0.180          H  
ATOM    790 1HB  TYR A  53     -36.739 -32.960  -1.510  1.00  0.250          H  
ATOM    791 2HB  TYR A  53     -37.862 -32.923  -0.171  1.00  0.250          H  
ATOM    792  HD1 TYR A  53     -34.923 -31.286  -1.710  1.00  0.250          H  
ATOM    793  HD2 TYR A  53     -37.980 -31.227   1.258  1.00  0.250          H  
ATOM    794  HE1 TYR A  53     -34.498 -28.878  -1.285  1.00  0.250          H  
ATOM    795  HE2 TYR A  53     -37.561 -28.953   1.638  1.00  0.250          H  
ATOM    796  HH  TYR A  53     -36.643 -27.056   0.962  1.00  0.250          H  
ATOM    797  N   SER A  54     -37.601 -35.416   0.982  1.00  0.110          N  
ATOM    798  CA  SER A  54     -38.395 -36.611   0.743  1.00  0.060          C  
ATOM    799  C   SER A  54     -39.477 -36.277  -0.273  1.00  0.050          C  
ATOM    800  O   SER A  54     -39.818 -35.105  -0.446  1.00  0.100          O  
ATOM    801  CB  SER A  54     -39.035 -37.084   2.025  1.00  0.100          C  
ATOM    802  OG  SER A  54     -39.988 -36.170   2.464  1.00  0.100          O  
ATOM    803  H   SER A  54     -37.809 -34.807   1.782  1.00  0.130          H  
ATOM    804  HA  SER A  54     -37.759 -37.400   0.337  1.00  0.070          H  
ATOM    805 1HB  SER A  54     -39.500 -38.054   1.862  1.00  0.120          H  
ATOM    806 2HB  SER A  54     -38.288 -37.203   2.778  1.00  0.120          H  
ATOM    807  HG  SER A  54     -39.478 -35.414   2.824  1.00  0.120          H  
ATOM    808  N   GLY A  55     -40.082 -37.287  -0.883  1.00  0.150          N  
ATOM    809  CA  GLY A  55     -41.194 -37.043  -1.791  1.00  0.140          C  
ATOM    810  C   GLY A  55     -41.786 -38.305  -2.403  1.00  0.160          C  
ATOM    811  O   GLY A  55     -41.433 -39.426  -2.019  1.00  0.160          O  
ATOM    812  H   GLY A  55     -39.708 -38.227  -0.769  1.00  0.180          H  
ATOM    813 1HA  GLY A  55     -41.978 -36.499  -1.265  1.00  0.170          H  
ATOM    814 2HA  GLY A  55     -40.855 -36.395  -2.583  1.00  0.170          H  
ATOM    815  N   ILE A  56     -42.753 -38.095  -3.297  1.00  0.170          N  
ATOM    816  CA  ILE A  56     -43.513 -39.179  -3.936  1.00  0.180          C  
ATOM    817  C   ILE A  56     -43.561 -39.124  -5.467  1.00  0.180          C  
ATOM    818  O   ILE A  56     -43.894 -38.093  -6.055  1.00  0.180          O  
ATOM    819  CB  ILE A  56     -44.984 -39.176  -3.411  1.00  0.250          C  
ATOM    820  CG1 ILE A  56     -45.060 -39.343  -1.844  1.00  0.250          C  
ATOM    821  CG2 ILE A  56     -45.800 -40.241  -4.099  1.00  0.250          C  
ATOM    822  CD1 ILE A  56     -44.602 -40.685  -1.283  1.00  0.250          C  
ATOM    823  H   ILE A  56     -42.921 -37.115  -3.544  1.00  0.200          H  
ATOM    824  HA  ILE A  56     -43.042 -40.122  -3.669  1.00  0.220          H  
ATOM    825  HB  ILE A  56     -45.438 -38.230  -3.637  1.00  0.300          H  
ATOM    826 1HG1 ILE A  56     -44.453 -38.566  -1.390  1.00  0.300          H  
ATOM    827 2HG1 ILE A  56     -46.094 -39.188  -1.538  1.00  0.300          H  
ATOM    828 1HG2 ILE A  56     -46.825 -40.210  -3.732  1.00  0.300          H  
ATOM    829 2HG2 ILE A  56     -45.822 -40.085  -5.166  1.00  0.300          H  
ATOM    830 3HG2 ILE A  56     -45.364 -41.208  -3.887  1.00  0.300          H  
ATOM    831 1HD1 ILE A  56     -44.698 -40.670  -0.199  1.00  0.300          H  
ATOM    832 2HD1 ILE A  56     -45.204 -41.502  -1.676  1.00  0.300          H  
ATOM    833 3HD1 ILE A  56     -43.582 -40.843  -1.538  1.00  0.300          H  
ATOM    834  N   ARG A  57     -43.313 -40.263  -6.123  1.00  0.170          N  
ATOM    835  CA  ARG A  57     -43.450 -40.335  -7.576  1.00  0.150          C  
ATOM    836  C   ARG A  57     -44.933 -40.602  -7.858  1.00  0.140          C  
ATOM    837  O   ARG A  57     -45.454 -41.686  -7.550  1.00  0.140          O  
ATOM    838  CB  ARG A  57     -42.568 -41.426  -8.170  1.00  0.220          C  
ATOM    839  CG  ARG A  57     -42.456 -41.405  -9.692  1.00  0.220          C  
ATOM    840  CD  ARG A  57     -41.341 -42.266 -10.211  1.00  0.220          C  
ATOM    841  NE  ARG A  57     -41.617 -43.700 -10.099  1.00  0.220          N  
ATOM    842  CZ  ARG A  57     -40.778 -44.680 -10.525  1.00  0.220          C  
ATOM    843  NH1 ARG A  57     -39.609 -44.377 -11.068  1.00  0.220          N  
ATOM    844  NH2 ARG A  57     -41.143 -45.946 -10.414  1.00  0.220          N  
ATOM    845  H   ARG A  57     -43.014 -41.086  -5.594  1.00  0.200          H  
ATOM    846  HA  ARG A  57     -43.178 -39.376  -8.019  1.00  0.180          H  
ATOM    847 1HB  ARG A  57     -41.577 -41.394  -7.732  1.00  0.260          H  
ATOM    848 2HB  ARG A  57     -43.007 -42.384  -7.928  1.00  0.260          H  
ATOM    849 1HG  ARG A  57     -43.386 -41.809 -10.104  1.00  0.260          H  
ATOM    850 2HG  ARG A  57     -42.324 -40.388 -10.051  1.00  0.260          H  
ATOM    851 1HD  ARG A  57     -41.180 -42.028 -11.262  1.00  0.260          H  
ATOM    852 2HD  ARG A  57     -40.432 -42.049  -9.648  1.00  0.260          H  
ATOM    853  HE  ARG A  57     -42.530 -43.998  -9.687  1.00  0.260          H  
ATOM    854 1HH1 ARG A  57     -39.338 -43.412 -11.172  1.00  0.260          H  
ATOM    855 2HH1 ARG A  57     -39.002 -45.113 -11.401  1.00  0.260          H  
ATOM    856 1HH2 ARG A  57     -42.080 -46.178 -10.020  1.00  0.260          H  
ATOM    857 2HH2 ARG A  57     -40.543 -46.684 -10.732  1.00  0.260          H  
ATOM    858  N   VAL A  58     -45.603 -39.596  -8.421  1.00  0.130          N  
ATOM    859  CA  VAL A  58     -47.056 -39.555  -8.587  1.00  0.080          C  
ATOM    860  C   VAL A  58     -47.658 -40.685  -9.409  1.00  0.130          C  
ATOM    861  O   VAL A  58     -48.750 -41.154  -9.095  1.00  0.200          O  
ATOM    862  CB  VAL A  58     -47.458 -38.183  -9.172  1.00  0.130          C  
ATOM    863  CG1 VAL A  58     -48.938 -38.154  -9.570  1.00  0.130          C  
ATOM    864  CG2 VAL A  58     -47.170 -37.102  -8.114  1.00  0.130          C  
ATOM    865  H   VAL A  58     -45.066 -38.770  -8.716  1.00  0.160          H  
ATOM    866  HA  VAL A  58     -47.493 -39.613  -7.590  1.00  0.100          H  
ATOM    867  HB  VAL A  58     -46.864 -37.984 -10.066  1.00  0.160          H  
ATOM    868 1HG1 VAL A  58     -49.178 -37.168  -9.969  1.00  0.160          H  
ATOM    869 2HG1 VAL A  58     -49.150 -38.900 -10.331  1.00  0.160          H  
ATOM    870 3HG1 VAL A  58     -49.555 -38.350  -8.691  1.00  0.160          H  
ATOM    871 1HG2 VAL A  58     -47.426 -36.125  -8.523  1.00  0.160          H  
ATOM    872 2HG2 VAL A  58     -47.769 -37.301  -7.227  1.00  0.160          H  
ATOM    873 3HG2 VAL A  58     -46.114 -37.115  -7.846  1.00  0.160          H  
ATOM    874  N   SER A  59     -46.997 -41.085 -10.485  1.00  0.110          N  
ATOM    875  CA  SER A  59     -47.516 -42.139 -11.349  1.00  0.150          C  
ATOM    876  C   SER A  59     -47.666 -43.515 -10.671  1.00  0.120          C  
ATOM    877  O   SER A  59     -48.426 -44.355 -11.165  1.00  0.150          O  
ATOM    878  CB  SER A  59     -46.656 -42.255 -12.593  1.00  0.190          C  
ATOM    879  OG  SER A  59     -45.358 -42.665 -12.280  1.00  0.190          O  
ATOM    880  H   SER A  59     -46.108 -40.666 -10.701  1.00  0.130          H  
ATOM    881  HA  SER A  59     -48.511 -41.830 -11.672  1.00  0.180          H  
ATOM    882 1HB  SER A  59     -47.110 -42.974 -13.274  1.00  0.230          H  
ATOM    883 2HB  SER A  59     -46.625 -41.295 -13.105  1.00  0.230          H  
ATOM    884  HG  SER A  59     -44.925 -42.839 -13.121  1.00  0.230          H  
ATOM    885  N   ASP A  60     -46.963 -43.767  -9.555  1.00  0.070          N  
ATOM    886  CA  ASP A  60     -47.097 -45.037  -8.853  1.00  0.050          C  
ATOM    887  C   ASP A  60     -46.939 -44.945  -7.331  1.00  0.080          C  
ATOM    888  O   ASP A  60     -46.879 -45.974  -6.653  1.00  0.090          O  
ATOM    889  CB  ASP A  60     -46.150 -46.090  -9.450  1.00  0.080          C  
ATOM    890  CG  ASP A  60     -44.647 -45.721  -9.422  1.00  0.080          C  
ATOM    891  OD1 ASP A  60     -44.296 -44.623  -9.031  1.00  0.080          O  
ATOM    892  OD2 ASP A  60     -43.854 -46.572  -9.787  1.00  0.080          O  
ATOM    893  H   ASP A  60     -46.313 -43.085  -9.162  1.00  0.080          H  
ATOM    894  HA  ASP A  60     -48.108 -45.398  -9.037  1.00  0.060          H  
ATOM    895 1HB  ASP A  60     -46.282 -47.030  -8.913  1.00  0.090          H  
ATOM    896 2HB  ASP A  60     -46.438 -46.271 -10.488  1.00  0.090          H  
ATOM    897  N   ASN A  61     -46.950 -43.726  -6.785  1.00  0.130          N  
ATOM    898  CA  ASN A  61     -46.812 -43.460  -5.360  1.00  0.170          C  
ATOM    899  C   ASN A  61     -45.557 -44.070  -4.737  1.00  0.160          C  
ATOM    900  O   ASN A  61     -45.603 -44.617  -3.635  1.00  0.190          O  
ATOM    901  CB  ASN A  61     -48.054 -43.885  -4.612  1.00  0.220          C  
ATOM    902  CG  ASN A  61     -49.238 -43.082  -5.035  1.00  0.220          C  
ATOM    903  OD1 ASN A  61     -49.144 -41.861  -5.235  1.00  0.220          O  
ATOM    904  ND2 ASN A  61     -50.363 -43.735  -5.179  1.00  0.220          N  
ATOM    905  H   ASN A  61     -46.983 -42.901  -7.378  1.00  0.160          H  
ATOM    906  HA  ASN A  61     -46.733 -42.391  -5.261  1.00  0.200          H  
ATOM    907 1HB  ASN A  61     -48.257 -44.941  -4.779  1.00  0.270          H  
ATOM    908 2HB  ASN A  61     -47.901 -43.745  -3.543  1.00  0.270          H  
ATOM    909 1HD2 ASN A  61     -51.190 -43.249  -5.463  1.00  0.270          H  
ATOM    910 2HD2 ASN A  61     -50.394 -44.720  -5.006  1.00  0.270          H  
ATOM    911  N   LEU A  62     -44.435 -43.959  -5.441  1.00  0.130          N  
ATOM    912  CA  LEU A  62     -43.166 -44.506  -4.950  1.00  0.110          C  
ATOM    913  C   LEU A  62     -42.427 -43.483  -4.101  1.00  0.110          C  
ATOM    914  O   LEU A  62     -42.263 -42.346  -4.539  1.00  0.120          O  
ATOM    915  CB  LEU A  62     -42.223 -44.865  -6.123  1.00  0.160          C  
ATOM    916  CG  LEU A  62     -40.776 -45.421  -5.768  1.00  0.160          C  
ATOM    917  CD1 LEU A  62     -40.863 -46.794  -5.126  1.00  0.160          C  
ATOM    918  CD2 LEU A  62     -39.925 -45.459  -7.022  1.00  0.160          C  
ATOM    919  H   LEU A  62     -44.512 -43.457  -6.333  1.00  0.160          H  
ATOM    920  HA  LEU A  62     -43.386 -45.407  -4.392  1.00  0.130          H  
ATOM    921 1HB  LEU A  62     -42.726 -45.602  -6.758  1.00  0.190          H  
ATOM    922 2HB  LEU A  62     -42.068 -43.984  -6.712  1.00  0.190          H  
ATOM    923  HG  LEU A  62     -40.304 -44.754  -5.052  1.00  0.190          H  
ATOM    924 1HD1 LEU A  62     -39.853 -47.143  -4.881  1.00  0.190          H  
ATOM    925 2HD1 LEU A  62     -41.445 -46.760  -4.233  1.00  0.190          H  
ATOM    926 3HD1 LEU A  62     -41.326 -47.487  -5.826  1.00  0.190          H  
ATOM    927 1HD2 LEU A  62     -38.920 -45.818  -6.776  1.00  0.190          H  
ATOM    928 2HD2 LEU A  62     -40.380 -46.130  -7.742  1.00  0.190          H  
ATOM    929 3HD2 LEU A  62     -39.862 -44.458  -7.443  1.00  0.190          H  
ATOM    930  N   PRO A  63     -42.063 -43.769  -2.843  1.00  0.110          N  
ATOM    931  CA  PRO A  63     -41.240 -42.881  -2.056  1.00  0.110          C  
ATOM    932  C   PRO A  63     -39.900 -42.658  -2.751  1.00  0.100          C  
ATOM    933  O   PRO A  63     -39.205 -43.621  -3.113  1.00  0.080          O  
ATOM    934  CB  PRO A  63     -41.111 -43.640  -0.731  1.00  0.170          C  
ATOM    935  CG  PRO A  63     -42.345 -44.517  -0.674  1.00  0.170          C  
ATOM    936  CD  PRO A  63     -42.578 -44.941  -2.107  1.00  0.170          C  
ATOM    937  HA  PRO A  63     -41.751 -41.926  -1.919  1.00  0.130          H  
ATOM    938 1HB  PRO A  63     -40.188 -44.216  -0.721  1.00  0.200          H  
ATOM    939 2HB  PRO A  63     -41.053 -42.931   0.111  1.00  0.200          H  
ATOM    940 1HG  PRO A  63     -42.163 -45.367   0.008  1.00  0.200          H  
ATOM    941 2HG  PRO A  63     -43.189 -43.950  -0.253  1.00  0.200          H  
ATOM    942 1HD  PRO A  63     -41.993 -45.832  -2.322  1.00  0.200          H  
ATOM    943 2HD  PRO A  63     -43.653 -45.085  -2.253  1.00  0.200          H  
ATOM    944  N   VAL A  64     -39.535 -41.395  -2.871  1.00  0.110          N  
ATOM    945  CA  VAL A  64     -38.292 -40.963  -3.487  1.00  0.110          C  
ATOM    946  C   VAL A  64     -37.603 -39.881  -2.669  1.00  0.110          C  
ATOM    947  O   VAL A  64     -38.200 -39.249  -1.788  1.00  0.110          O  
ATOM    948  CB  VAL A  64     -38.506 -40.454  -4.934  1.00  0.150          C  
ATOM    949  CG1 VAL A  64     -39.074 -41.569  -5.823  1.00  0.150          C  
ATOM    950  CG2 VAL A  64     -39.434 -39.263  -4.942  1.00  0.150          C  
ATOM    951  H   VAL A  64     -40.187 -40.690  -2.522  1.00  0.130          H  
ATOM    952  HA  VAL A  64     -37.618 -41.816  -3.541  1.00  0.130          H  
ATOM    953  HB  VAL A  64     -37.536 -40.166  -5.340  1.00  0.180          H  
ATOM    954 1HG1 VAL A  64     -39.185 -41.207  -6.842  1.00  0.180          H  
ATOM    955 2HG1 VAL A  64     -38.394 -42.414  -5.806  1.00  0.180          H  
ATOM    956 3HG1 VAL A  64     -40.035 -41.883  -5.454  1.00  0.180          H  
ATOM    957 1HG2 VAL A  64     -39.539 -38.918  -5.949  1.00  0.180          H  
ATOM    958 2HG2 VAL A  64     -40.401 -39.561  -4.554  1.00  0.180          H  
ATOM    959 3HG2 VAL A  64     -39.024 -38.463  -4.330  1.00  0.180          H  
ATOM    960  N   ALA A  65     -36.341 -39.659  -2.985  1.00  0.110          N  
ATOM    961  CA  ALA A  65     -35.596 -38.544  -2.454  1.00  0.090          C  
ATOM    962  C   ALA A  65     -35.307 -37.587  -3.610  1.00  0.090          C  
ATOM    963  O   ALA A  65     -34.962 -38.015  -4.716  1.00  0.090          O  
ATOM    964  CB  ALA A  65     -34.313 -39.019  -1.795  1.00  0.130          C  
ATOM    965  H   ALA A  65     -35.900 -40.265  -3.669  1.00  0.130          H  
ATOM    966  HA  ALA A  65     -36.209 -38.028  -1.723  1.00  0.110          H  
ATOM    967 1HB  ALA A  65     -33.777 -38.164  -1.411  1.00  0.160          H  
ATOM    968 2HB  ALA A  65     -34.554 -39.690  -0.984  1.00  0.160          H  
ATOM    969 3HB  ALA A  65     -33.701 -39.540  -2.531  1.00  0.160          H  
ATOM    970  N   ILE A  66     -35.398 -36.294  -3.351  1.00  0.100          N  
ATOM    971  CA  ILE A  66     -35.122 -35.280  -4.357  1.00  0.110          C  
ATOM    972  C   ILE A  66     -33.897 -34.489  -3.955  1.00  0.120          C  
ATOM    973  O   ILE A  66     -33.920 -33.750  -2.972  1.00  0.130          O  
ATOM    974  CB  ILE A  66     -36.335 -34.324  -4.519  1.00  0.150          C  
ATOM    975  CG1 ILE A  66     -37.590 -35.113  -4.921  1.00  0.150          C  
ATOM    976  CG2 ILE A  66     -36.049 -33.232  -5.542  1.00  0.150          C  
ATOM    977  CD1 ILE A  66     -38.505 -35.491  -3.774  1.00  0.150          C  
ATOM    978  H   ILE A  66     -35.689 -36.014  -2.419  1.00  0.120          H  
ATOM    979  HA  ILE A  66     -34.918 -35.764  -5.313  1.00  0.130          H  
ATOM    980  HB  ILE A  66     -36.542 -33.862  -3.566  1.00  0.180          H  
ATOM    981 1HG1 ILE A  66     -38.165 -34.520  -5.631  1.00  0.180          H  
ATOM    982 2HG1 ILE A  66     -37.279 -36.035  -5.406  1.00  0.180          H  
ATOM    983 1HG2 ILE A  66     -36.911 -32.569  -5.622  1.00  0.180          H  
ATOM    984 2HG2 ILE A  66     -35.177 -32.650  -5.238  1.00  0.180          H  
ATOM    985 3HG2 ILE A  66     -35.859 -33.697  -6.501  1.00  0.180          H  
ATOM    986 1HD1 ILE A  66     -39.347 -36.035  -4.187  1.00  0.180          H  
ATOM    987 2HD1 ILE A  66     -37.999 -36.117  -3.049  1.00  0.180          H  
ATOM    988 3HD1 ILE A  66     -38.862 -34.599  -3.270  1.00  0.180          H  
ATOM    989  N   LYS A  67     -32.832 -34.639  -4.728  1.00  0.120          N  
ATOM    990  CA  LYS A  67     -31.551 -34.017  -4.428  1.00  0.120          C  
ATOM    991  C   LYS A  67     -31.210 -32.828  -5.321  1.00  0.140          C  
ATOM    992  O   LYS A  67     -31.059 -32.969  -6.527  1.00  0.160          O  
ATOM    993  CB  LYS A  67     -30.473 -35.108  -4.499  1.00  0.170          C  
ATOM    994  CG  LYS A  67     -29.055 -34.666  -4.226  1.00  0.170          C  
ATOM    995  CD  LYS A  67     -28.117 -35.872  -4.152  1.00  0.170          C  
ATOM    996  CE  LYS A  67     -26.712 -35.410  -3.918  1.00  0.170          C  
ATOM    997  NZ  LYS A  67     -25.743 -36.505  -3.752  1.00  0.170          N  
ATOM    998  H   LYS A  67     -32.915 -35.258  -5.537  1.00  0.140          H  
ATOM    999  HA  LYS A  67     -31.587 -33.645  -3.409  1.00  0.140          H  
ATOM   1000 1HB  LYS A  67     -30.719 -35.892  -3.783  1.00  0.200          H  
ATOM   1001 2HB  LYS A  67     -30.501 -35.567  -5.482  1.00  0.200          H  
ATOM   1002 1HG  LYS A  67     -28.726 -34.035  -5.055  1.00  0.200          H  
ATOM   1003 2HG  LYS A  67     -28.988 -34.076  -3.313  1.00  0.200          H  
ATOM   1004 1HD  LYS A  67     -28.419 -36.526  -3.333  1.00  0.200          H  
ATOM   1005 2HD  LYS A  67     -28.158 -36.435  -5.088  1.00  0.200          H  
ATOM   1006 1HE  LYS A  67     -26.408 -34.806  -4.773  1.00  0.200          H  
ATOM   1007 2HE  LYS A  67     -26.701 -34.816  -3.040  1.00  0.200          H  
ATOM   1008 1HZ  LYS A  67     -24.812 -36.106  -3.645  1.00  0.200          H  
ATOM   1009 2HZ  LYS A  67     -25.971 -37.070  -2.956  1.00  0.200          H  
ATOM   1010 3HZ  LYS A  67     -25.718 -37.089  -4.567  1.00  0.200          H  
ATOM   1011  N   HIS A  68     -31.079 -31.649  -4.716  1.00  0.140          N  
ATOM   1012  CA  HIS A  68     -30.796 -30.414  -5.449  1.00  0.170          C  
ATOM   1013  C   HIS A  68     -29.388 -29.868  -5.204  1.00  0.180          C  
ATOM   1014  O   HIS A  68     -28.993 -29.589  -4.060  1.00  0.200          O  
ATOM   1015  CB  HIS A  68     -31.832 -29.348  -5.078  1.00  0.230          C  
ATOM   1016  CG  HIS A  68     -31.619 -28.014  -5.737  1.00  0.230          C  
ATOM   1017  ND1 HIS A  68     -30.655 -27.124  -5.305  1.00  0.230          N  
ATOM   1018  CD2 HIS A  68     -32.246 -27.417  -6.778  1.00  0.230          C  
ATOM   1019  CE1 HIS A  68     -30.693 -26.039  -6.052  1.00  0.230          C  
ATOM   1020  NE2 HIS A  68     -31.661 -26.182  -6.958  1.00  0.230          N  
ATOM   1021  H   HIS A  68     -31.217 -31.614  -3.706  1.00  0.170          H  
ATOM   1022  HA  HIS A  68     -30.885 -30.601  -6.517  1.00  0.200          H  
ATOM   1023 1HB  HIS A  68     -32.826 -29.707  -5.350  1.00  0.270          H  
ATOM   1024 2HB  HIS A  68     -31.824 -29.202  -3.997  1.00  0.270          H  
ATOM   1025  HD1 HIS A  68     -29.945 -27.316  -4.611  1.00  0.270          H  
ATOM   1026  HD2 HIS A  68     -33.065 -27.727  -7.424  1.00  0.270          H  
ATOM   1027  HE1 HIS A  68     -29.999 -25.218  -5.864  1.00  0.270          H  
ATOM   1028  N   VAL A  69     -28.621 -29.717  -6.290  1.00  0.170          N  
ATOM   1029  CA  VAL A  69     -27.254 -29.199  -6.187  1.00  0.180          C  
ATOM   1030  C   VAL A  69     -27.018 -28.045  -7.171  1.00  0.160          C  
ATOM   1031  O   VAL A  69     -27.223 -28.199  -8.377  1.00  0.190          O  
ATOM   1032  CB  VAL A  69     -26.220 -30.317  -6.471  1.00  0.250          C  
ATOM   1033  CG1 VAL A  69     -24.788 -29.760  -6.322  1.00  0.250          C  
ATOM   1034  CG2 VAL A  69     -26.447 -31.493  -5.537  1.00  0.250          C  
ATOM   1035  H   VAL A  69     -29.019 -29.975  -7.202  1.00  0.200          H  
ATOM   1036  HA  VAL A  69     -27.095 -28.821  -5.176  1.00  0.220          H  
ATOM   1037  HB  VAL A  69     -26.334 -30.651  -7.502  1.00  0.300          H  
ATOM   1038 1HG1 VAL A  69     -24.074 -30.550  -6.536  1.00  0.300          H  
ATOM   1039 2HG1 VAL A  69     -24.620 -28.933  -7.008  1.00  0.300          H  
ATOM   1040 3HG1 VAL A  69     -24.640 -29.411  -5.299  1.00  0.300          H  
ATOM   1041 1HG2 VAL A  69     -25.723 -32.276  -5.748  1.00  0.300          H  
ATOM   1042 2HG2 VAL A  69     -26.324 -31.167  -4.534  1.00  0.300          H  
ATOM   1043 3HG2 VAL A  69     -27.447 -31.892  -5.667  1.00  0.300          H  
ATOM   1044  N   GLU A  70     -26.557 -26.909  -6.658  1.00  0.130          N  
ATOM   1045  CA  GLU A  70     -26.266 -25.708  -7.449  1.00  0.100          C  
ATOM   1046  C   GLU A  70     -25.172 -25.973  -8.487  1.00  0.100          C  
ATOM   1047  O   GLU A  70     -24.206 -26.669  -8.189  1.00  0.140          O  
ATOM   1048  CB  GLU A  70     -25.769 -24.583  -6.531  1.00  0.150          C  
ATOM   1049  CG  GLU A  70     -26.738 -24.085  -5.440  1.00  0.150          C  
ATOM   1050  CD  GLU A  70     -26.640 -24.879  -4.149  1.00  0.150          C  
ATOM   1051  OE1 GLU A  70     -26.513 -26.074  -4.225  1.00  0.150          O  
ATOM   1052  OE2 GLU A  70     -26.597 -24.296  -3.100  1.00  0.150          O  
ATOM   1053  H   GLU A  70     -26.424 -26.864  -5.647  1.00  0.160          H  
ATOM   1054  HA  GLU A  70     -27.169 -25.390  -7.962  1.00  0.120          H  
ATOM   1055 1HB  GLU A  70     -24.868 -24.915  -6.034  1.00  0.180          H  
ATOM   1056 2HB  GLU A  70     -25.496 -23.722  -7.143  1.00  0.180          H  
ATOM   1057 1HG  GLU A  70     -26.519 -23.039  -5.228  1.00  0.180          H  
ATOM   1058 2HG  GLU A  70     -27.754 -24.144  -5.825  1.00  0.180          H  
ATOM   1059  N   LYS A  71     -25.257 -25.380  -9.690  1.00  0.070          N  
ATOM   1060  CA  LYS A  71     -24.156 -25.575 -10.654  1.00  0.110          C  
ATOM   1061  C   LYS A  71     -22.827 -25.071 -10.110  1.00  0.130          C  
ATOM   1062  O   LYS A  71     -21.772 -25.652 -10.370  1.00  0.180          O  
ATOM   1063  CB  LYS A  71     -24.410 -24.961 -12.031  1.00  0.140          C  
ATOM   1064  CG  LYS A  71     -25.382 -25.728 -12.877  1.00  0.140          C  
ATOM   1065  CD  LYS A  71     -25.594 -25.078 -14.244  1.00  0.140          C  
ATOM   1066  CE  LYS A  71     -26.631 -25.841 -15.070  1.00  0.140          C  
ATOM   1067  NZ  LYS A  71     -27.015 -25.110 -16.309  1.00  0.140          N  
ATOM   1068  H   LYS A  71     -26.068 -24.794  -9.915  1.00  0.080          H  
ATOM   1069  HA  LYS A  71     -24.062 -26.642 -10.824  1.00  0.130          H  
ATOM   1070 1HB  LYS A  71     -24.804 -23.950 -11.908  1.00  0.170          H  
ATOM   1071 2HB  LYS A  71     -23.468 -24.883 -12.573  1.00  0.170          H  
ATOM   1072 1HG  LYS A  71     -24.968 -26.708 -13.028  1.00  0.170          H  
ATOM   1073 2HG  LYS A  71     -26.307 -25.843 -12.369  1.00  0.170          H  
ATOM   1074 1HD  LYS A  71     -25.863 -24.045 -14.166  1.00  0.170          H  
ATOM   1075 2HD  LYS A  71     -24.651 -25.127 -14.788  1.00  0.170          H  
ATOM   1076 1HE  LYS A  71     -26.200 -26.792 -15.360  1.00  0.170          H  
ATOM   1077 2HE  LYS A  71     -27.528 -26.026 -14.473  1.00  0.170          H  
ATOM   1078 1HZ  LYS A  71     -27.685 -25.706 -16.843  1.00  0.170          H  
ATOM   1079 2HZ  LYS A  71     -27.465 -24.190 -16.049  1.00  0.170          H  
ATOM   1080 3HZ  LYS A  71     -26.211 -24.945 -16.880  1.00  0.170          H  
ATOM   1081  N   ASP A  72     -22.883 -24.017  -9.306  1.00  0.080          N  
ATOM   1082  CA  ASP A  72     -21.715 -23.403  -8.696  1.00  0.090          C  
ATOM   1083  C   ASP A  72     -20.942 -24.376  -7.798  1.00  0.180          C  
ATOM   1084  O   ASP A  72     -19.773 -24.142  -7.485  1.00  0.230          O  
ATOM   1085  CB  ASP A  72     -22.145 -22.209  -7.842  1.00  0.120          C  
ATOM   1086  CG  ASP A  72     -22.663 -21.016  -8.649  1.00  0.120          C  
ATOM   1087  OD1 ASP A  72     -22.486 -20.976  -9.844  1.00  0.120          O  
ATOM   1088  OD2 ASP A  72     -23.255 -20.158  -8.046  1.00  0.120          O  
ATOM   1089  H   ASP A  72     -23.778 -23.564  -9.168  1.00  0.100          H  
ATOM   1090  HA  ASP A  72     -21.050 -23.061  -9.490  1.00  0.110          H  
ATOM   1091 1HB  ASP A  72     -22.924 -22.527  -7.149  1.00  0.150          H  
ATOM   1092 2HB  ASP A  72     -21.296 -21.877  -7.242  1.00  0.150          H  
ATOM   1093  N   ARG A  73     -21.610 -25.434  -7.317  1.00  0.200          N  
ATOM   1094  CA  ARG A  73     -20.996 -26.405  -6.429  1.00  0.280          C  
ATOM   1095  C   ARG A  73     -20.497 -27.654  -7.163  1.00  0.320          C  
ATOM   1096  O   ARG A  73     -19.998 -28.599  -6.532  1.00  0.400          O  
ATOM   1097  CB  ARG A  73     -21.976 -26.837  -5.346  1.00  0.360          C  
ATOM   1098  CG  ARG A  73     -22.360 -25.750  -4.345  1.00  0.360          C  
ATOM   1099  CD  ARG A  73     -23.282 -26.278  -3.288  1.00  0.360          C  
ATOM   1100  NE  ARG A  73     -23.760 -25.221  -2.380  1.00  0.360          N  
ATOM   1101  CZ  ARG A  73     -23.099 -24.741  -1.303  1.00  0.360          C  
ATOM   1102  NH1 ARG A  73     -21.906 -25.207  -0.969  1.00  0.360          N  
ATOM   1103  NH2 ARG A  73     -23.660 -23.788  -0.577  1.00  0.360          N  
ATOM   1104  H   ARG A  73     -22.566 -25.621  -7.625  1.00  0.240          H  
ATOM   1105  HA  ARG A  73     -20.143 -25.930  -5.946  1.00  0.340          H  
ATOM   1106 1HB  ARG A  73     -22.898 -27.177  -5.824  1.00  0.430          H  
ATOM   1107 2HB  ARG A  73     -21.567 -27.678  -4.789  1.00  0.430          H  
ATOM   1108 1HG  ARG A  73     -21.461 -25.369  -3.870  1.00  0.430          H  
ATOM   1109 2HG  ARG A  73     -22.860 -24.936  -4.864  1.00  0.430          H  
ATOM   1110 1HD  ARG A  73     -24.151 -26.719  -3.775  1.00  0.430          H  
ATOM   1111 2HD  ARG A  73     -22.781 -27.045  -2.701  1.00  0.430          H  
ATOM   1112  HE  ARG A  73     -24.700 -24.825  -2.576  1.00  0.430          H  
ATOM   1113 1HH1 ARG A  73     -21.472 -25.933  -1.516  1.00  0.430          H  
ATOM   1114 2HH1 ARG A  73     -21.426 -24.835  -0.161  1.00  0.430          H  
ATOM   1115 1HH2 ARG A  73     -24.577 -23.431  -0.836  1.00  0.430          H  
ATOM   1116 2HH2 ARG A  73     -23.185 -23.416   0.229  1.00  0.430          H  
ATOM   1117  N   ILE A  74     -20.594 -27.691  -8.493  1.00  0.290          N  
ATOM   1118  CA  ILE A  74     -20.159 -28.901  -9.174  1.00  0.310          C  
ATOM   1119  C   ILE A  74     -18.678 -28.845  -9.467  1.00  0.280          C  
ATOM   1120  O   ILE A  74     -18.241 -28.360 -10.510  1.00  0.380          O  
ATOM   1121  CB  ILE A  74     -20.913 -29.122 -10.512  1.00  0.430          C  
ATOM   1122  CG1 ILE A  74     -22.457 -29.079 -10.293  1.00  0.430          C  
ATOM   1123  CG2 ILE A  74     -20.465 -30.457 -11.206  1.00  0.430          C  
ATOM   1124  CD1 ILE A  74     -23.045 -30.057  -9.323  1.00  0.430          C  
ATOM   1125  H   ILE A  74     -20.975 -26.900  -9.022  1.00  0.350          H  
ATOM   1126  HA  ILE A  74     -20.335 -29.755  -8.525  1.00  0.370          H  
ATOM   1127  HB  ILE A  74     -20.678 -28.287 -11.177  1.00  0.510          H  
ATOM   1128 1HG1 ILE A  74     -22.705 -28.106  -9.921  1.00  0.510          H  
ATOM   1129 2HG1 ILE A  74     -22.941 -29.222 -11.259  1.00  0.510          H  
ATOM   1130 1HG2 ILE A  74     -20.991 -30.558 -12.151  1.00  0.510          H  
ATOM   1131 2HG2 ILE A  74     -19.395 -30.444 -11.401  1.00  0.510          H  
ATOM   1132 3HG2 ILE A  74     -20.694 -31.309 -10.572  1.00  0.510          H  
ATOM   1133 1HD1 ILE A  74     -24.124 -29.891  -9.272  1.00  0.510          H  
ATOM   1134 2HD1 ILE A  74     -22.858 -31.060  -9.635  1.00  0.510          H  
ATOM   1135 3HD1 ILE A  74     -22.612 -29.899  -8.344  1.00  0.510          H  
ATOM   1136  N   SER A  75     -17.910 -29.419  -8.554  1.00  0.150          N  
ATOM   1137  CA  SER A  75     -16.452 -29.449  -8.633  1.00  0.070          C  
ATOM   1138  C   SER A  75     -15.922 -30.543  -9.563  1.00  0.070          C  
ATOM   1139  O   SER A  75     -14.730 -30.582  -9.877  1.00  0.070          O  
ATOM   1140  CB  SER A  75     -15.877 -29.665  -7.251  1.00  0.130          C  
ATOM   1141  OG  SER A  75     -16.189 -30.952  -6.784  1.00  0.130          O  
ATOM   1142  H   SER A  75     -18.379 -29.773  -7.715  1.00  0.180          H  
ATOM   1143  HA  SER A  75     -16.113 -28.484  -9.012  1.00  0.080          H  
ATOM   1144 1HB  SER A  75     -14.796 -29.537  -7.283  1.00  0.160          H  
ATOM   1145 2HB  SER A  75     -16.279 -28.918  -6.568  1.00  0.160          H  
ATOM   1146  HG  SER A  75     -15.766 -31.036  -5.922  1.00  0.160          H  
ATOM   1147  N   ASP A  76     -16.802 -31.446  -9.987  1.00  0.070          N  
ATOM   1148  CA  ASP A  76     -16.406 -32.578 -10.818  1.00  0.080          C  
ATOM   1149  C   ASP A  76     -17.530 -32.951 -11.795  1.00  0.070          C  
ATOM   1150  O   ASP A  76     -18.591 -33.462 -11.401  1.00  0.120          O  
ATOM   1151  CB  ASP A  76     -16.008 -33.763  -9.914  1.00  0.110          C  
ATOM   1152  CG  ASP A  76     -15.411 -34.976 -10.656  1.00  0.110          C  
ATOM   1153  OD1 ASP A  76     -15.439 -34.979 -11.851  1.00  0.110          O  
ATOM   1154  OD2 ASP A  76     -14.919 -35.871 -10.010  1.00  0.110          O  
ATOM   1155  H   ASP A  76     -17.761 -31.330  -9.700  1.00  0.080          H  
ATOM   1156  HA  ASP A  76     -15.534 -32.289 -11.405  1.00  0.100          H  
ATOM   1157 1HB  ASP A  76     -15.276 -33.418  -9.180  1.00  0.130          H  
ATOM   1158 2HB  ASP A  76     -16.884 -34.099  -9.357  1.00  0.130          H  
ATOM   1159  N   TRP A  77     -17.339 -32.577 -13.060  1.00  0.050          N  
ATOM   1160  CA  TRP A  77     -18.316 -32.782 -14.129  1.00  0.050          C  
ATOM   1161  C   TRP A  77     -17.920 -33.939 -15.037  1.00  0.040          C  
ATOM   1162  O   TRP A  77     -16.747 -34.307 -15.123  1.00  0.070          O  
ATOM   1163  CB  TRP A  77     -18.516 -31.518 -14.967  1.00  0.070          C  
ATOM   1164  CG  TRP A  77     -17.283 -31.011 -15.643  1.00  0.070          C  
ATOM   1165  CD1 TRP A  77     -16.424 -30.078 -15.153  1.00  0.070          C  
ATOM   1166  CD2 TRP A  77     -16.755 -31.400 -16.947  1.00  0.070          C  
ATOM   1167  NE1 TRP A  77     -15.409 -29.854 -16.049  1.00  0.070          N  
ATOM   1168  CE2 TRP A  77     -15.600 -30.659 -17.151  1.00  0.070          C  
ATOM   1169  CE3 TRP A  77     -17.169 -32.306 -17.937  1.00  0.070          C  
ATOM   1170  CZ2 TRP A  77     -14.846 -30.785 -18.306  1.00  0.070          C  
ATOM   1171  CZ3 TRP A  77     -16.420 -32.438 -19.084  1.00  0.070          C  
ATOM   1172  CH2 TRP A  77     -15.287 -31.696 -19.268  1.00  0.070          C  
ATOM   1173  H   TRP A  77     -16.446 -32.163 -13.292  1.00  0.060          H  
ATOM   1174  HA  TRP A  77     -19.274 -33.024 -13.682  1.00  0.060          H  
ATOM   1175 1HB  TRP A  77     -19.271 -31.712 -15.730  1.00  0.080          H  
ATOM   1176 2HB  TRP A  77     -18.901 -30.725 -14.327  1.00  0.080          H  
ATOM   1177  HD1 TRP A  77     -16.530 -29.576 -14.190  1.00  0.080          H  
ATOM   1178  HE1 TRP A  77     -14.644 -29.206 -15.922  1.00  0.080          H  
ATOM   1179  HE3 TRP A  77     -18.067 -32.895 -17.807  1.00  0.080          H  
ATOM   1180  HZ2 TRP A  77     -13.939 -30.204 -18.471  1.00  0.080          H  
ATOM   1181  HZ3 TRP A  77     -16.759 -33.145 -19.844  1.00  0.080          H  
ATOM   1182  HH2 TRP A  77     -14.718 -31.821 -20.188  1.00  0.080          H  
ATOM   1183  N   GLY A  78     -18.895 -34.467 -15.765  1.00  0.030          N  
ATOM   1184  CA  GLY A  78     -18.645 -35.528 -16.728  1.00  0.030          C  
ATOM   1185  C   GLY A  78     -19.734 -35.534 -17.782  1.00  0.040          C  
ATOM   1186  O   GLY A  78     -20.567 -34.624 -17.824  1.00  0.040          O  
ATOM   1187  H   GLY A  78     -19.850 -34.116 -15.646  1.00  0.040          H  
ATOM   1188 1HA  GLY A  78     -17.671 -35.386 -17.195  1.00  0.040          H  
ATOM   1189 2HA  GLY A  78     -18.628 -36.488 -16.216  1.00  0.040          H  
ATOM   1190  N   GLU A  79     -19.735 -36.545 -18.642  1.00  0.050          N  
ATOM   1191  CA  GLU A  79     -20.735 -36.576 -19.694  1.00  0.050          C  
ATOM   1192  C   GLU A  79     -21.418 -37.923 -19.827  1.00  0.090          C  
ATOM   1193  O   GLU A  79     -20.847 -38.974 -19.520  1.00  0.110          O  
ATOM   1194  CB  GLU A  79     -20.113 -36.153 -21.039  1.00  0.070          C  
ATOM   1195  CG  GLU A  79     -19.608 -34.687 -21.071  1.00  0.070          C  
ATOM   1196  CD  GLU A  79     -19.042 -34.238 -22.399  1.00  0.070          C  
ATOM   1197  OE1 GLU A  79     -18.914 -35.052 -23.286  1.00  0.070          O  
ATOM   1198  OE2 GLU A  79     -18.745 -33.059 -22.521  1.00  0.070          O  
ATOM   1199  H   GLU A  79     -19.046 -37.283 -18.572  1.00  0.060          H  
ATOM   1200  HA  GLU A  79     -21.509 -35.853 -19.449  1.00  0.060          H  
ATOM   1201 1HB  GLU A  79     -19.279 -36.809 -21.280  1.00  0.080          H  
ATOM   1202 2HB  GLU A  79     -20.861 -36.265 -21.831  1.00  0.080          H  
ATOM   1203 1HG  GLU A  79     -20.442 -34.043 -20.823  1.00  0.080          H  
ATOM   1204 2HG  GLU A  79     -18.849 -34.553 -20.308  1.00  0.080          H  
ATOM   1205  N   LEU A  80     -22.647 -37.862 -20.304  1.00  0.090          N  
ATOM   1206  CA  LEU A  80     -23.458 -39.028 -20.602  1.00  0.120          C  
ATOM   1207  C   LEU A  80     -23.161 -39.529 -22.027  1.00  0.130          C  
ATOM   1208  O   LEU A  80     -22.533 -38.801 -22.806  1.00  0.130          O  
ATOM   1209  CB  LEU A  80     -24.936 -38.669 -20.344  1.00  0.160          C  
ATOM   1210  CG  LEU A  80     -25.268 -38.282 -18.883  1.00  0.160          C  
ATOM   1211  CD1 LEU A  80     -26.723 -37.907 -18.775  1.00  0.160          C  
ATOM   1212  CD2 LEU A  80     -24.970 -39.464 -17.925  1.00  0.160          C  
ATOM   1213  H   LEU A  80     -23.031 -36.922 -20.473  1.00  0.110          H  
ATOM   1214  HA  LEU A  80     -23.150 -39.804 -19.920  1.00  0.140          H  
ATOM   1215 1HB  LEU A  80     -25.160 -37.810 -20.955  1.00  0.190          H  
ATOM   1216 2HB  LEU A  80     -25.603 -39.431 -20.624  1.00  0.190          H  
ATOM   1217  HG  LEU A  80     -24.673 -37.426 -18.604  1.00  0.190          H  
ATOM   1218 1HD1 LEU A  80     -26.948 -37.634 -17.749  1.00  0.190          H  
ATOM   1219 2HD1 LEU A  80     -26.942 -37.074 -19.422  1.00  0.190          H  
ATOM   1220 3HD1 LEU A  80     -27.342 -38.755 -19.059  1.00  0.190          H  
ATOM   1221 1HD2 LEU A  80     -25.208 -39.173 -16.921  1.00  0.190          H  
ATOM   1222 2HD2 LEU A  80     -25.577 -40.324 -18.201  1.00  0.190          H  
ATOM   1223 3HD2 LEU A  80     -23.935 -39.743 -17.956  1.00  0.190          H  
ATOM   1224  N   PRO A  81     -23.606 -40.752 -22.414  1.00  0.150          N  
ATOM   1225  CA  PRO A  81     -23.403 -41.386 -23.715  1.00  0.170          C  
ATOM   1226  C   PRO A  81     -23.807 -40.562 -24.940  1.00  0.160          C  
ATOM   1227  O   PRO A  81     -23.463 -40.941 -26.057  1.00  0.160          O  
ATOM   1228  CB  PRO A  81     -24.250 -42.659 -23.607  1.00  0.260          C  
ATOM   1229  CG  PRO A  81     -24.289 -42.973 -22.135  1.00  0.260          C  
ATOM   1230  CD  PRO A  81     -24.353 -41.643 -21.458  1.00  0.260          C  
ATOM   1231  HA  PRO A  81     -22.340 -41.657 -23.795  1.00  0.200          H  
ATOM   1232 1HB  PRO A  81     -25.248 -42.479 -24.035  1.00  0.310          H  
ATOM   1233 2HB  PRO A  81     -23.790 -43.463 -24.202  1.00  0.310          H  
ATOM   1234 1HG  PRO A  81     -25.163 -43.607 -21.908  1.00  0.310          H  
ATOM   1235 2HG  PRO A  81     -23.399 -43.553 -21.850  1.00  0.310          H  
ATOM   1236 1HD  PRO A  81     -25.407 -41.381 -21.393  1.00  0.310          H  
ATOM   1237 2HD  PRO A  81     -23.872 -41.729 -20.480  1.00  0.310          H  
ATOM   1238  N   ASN A  82     -24.543 -39.460 -24.763  1.00  0.140          N  
ATOM   1239  CA  ASN A  82     -24.906 -38.667 -25.918  1.00  0.130          C  
ATOM   1240  C   ASN A  82     -24.450 -37.221 -25.762  1.00  0.110          C  
ATOM   1241  O   ASN A  82     -25.034 -36.304 -26.342  1.00  0.100          O  
ATOM   1242  CB  ASN A  82     -26.402 -38.695 -26.041  1.00  0.190          C  
ATOM   1243  CG  ASN A  82     -27.052 -38.046 -24.807  1.00  0.190          C  
ATOM   1244  OD1 ASN A  82     -26.383 -37.446 -23.909  1.00  0.190          O  
ATOM   1245  ND2 ASN A  82     -28.357 -38.164 -24.739  1.00  0.190          N  
ATOM   1246  H   ASN A  82     -24.842 -39.158 -23.848  1.00  0.170          H  
ATOM   1247  HA  ASN A  82     -24.434 -39.078 -26.811  1.00  0.160          H  
ATOM   1248 1HB  ASN A  82     -26.713 -38.159 -26.938  1.00  0.220          H  
ATOM   1249 2HB  ASN A  82     -26.745 -39.726 -26.130  1.00  0.220          H  
ATOM   1250 1HD2 ASN A  82     -28.860 -37.771 -23.968  1.00  0.220          H  
ATOM   1251 2HD2 ASN A  82     -28.854 -38.645 -25.462  1.00  0.220          H  
ATOM   1252  N   GLY A  83     -23.351 -37.034 -25.036  1.00  0.100          N  
ATOM   1253  CA  GLY A  83     -22.701 -35.739 -24.864  1.00  0.080          C  
ATOM   1254  C   GLY A  83     -23.336 -34.821 -23.817  1.00  0.070          C  
ATOM   1255  O   GLY A  83     -22.838 -33.717 -23.584  1.00  0.060          O  
ATOM   1256  H   GLY A  83     -22.945 -37.837 -24.546  1.00  0.120          H  
ATOM   1257 1HA  GLY A  83     -21.658 -35.909 -24.587  1.00  0.100          H  
ATOM   1258 2HA  GLY A  83     -22.682 -35.226 -25.824  1.00  0.100          H  
ATOM   1259  N   THR A  84     -24.430 -35.239 -23.178  1.00  0.090          N  
ATOM   1260  CA  THR A  84     -25.050 -34.343 -22.208  1.00  0.090          C  
ATOM   1261  C   THR A  84     -24.068 -34.035 -21.079  1.00  0.070          C  
ATOM   1262  O   THR A  84     -23.501 -34.940 -20.456  1.00  0.060          O  
ATOM   1263  CB  THR A  84     -26.353 -34.931 -21.617  1.00  0.130          C  
ATOM   1264  OG1 THR A  84     -27.281 -35.234 -22.664  1.00  0.130          O  
ATOM   1265  CG2 THR A  84     -27.015 -33.922 -20.698  1.00  0.130          C  
ATOM   1266  H   THR A  84     -24.856 -36.137 -23.411  1.00  0.110          H  
ATOM   1267  HA  THR A  84     -25.297 -33.407 -22.709  1.00  0.110          H  
ATOM   1268  HB  THR A  84     -26.127 -35.814 -21.073  1.00  0.150          H  
ATOM   1269  HG1 THR A  84     -26.983 -36.023 -23.143  1.00  0.150          H  
ATOM   1270 1HG2 THR A  84     -27.924 -34.361 -20.306  1.00  0.150          H  
ATOM   1271 2HG2 THR A  84     -26.368 -33.657 -19.883  1.00  0.150          H  
ATOM   1272 3HG2 THR A  84     -27.258 -33.024 -21.261  1.00  0.150          H  
ATOM   1273  N   ARG A  85     -23.885 -32.743 -20.789  1.00  0.080          N  
ATOM   1274  CA  ARG A  85     -22.976 -32.309 -19.730  1.00  0.080          C  
ATOM   1275  C   ARG A  85     -23.686 -32.300 -18.387  1.00  0.090          C  
ATOM   1276  O   ARG A  85     -24.644 -31.552 -18.190  1.00  0.110          O  
ATOM   1277  CB  ARG A  85     -22.420 -30.924 -20.050  1.00  0.110          C  
ATOM   1278  CG  ARG A  85     -21.458 -30.324 -19.018  1.00  0.110          C  
ATOM   1279  CD  ARG A  85     -20.149 -31.051 -18.937  1.00  0.110          C  
ATOM   1280  NE  ARG A  85     -19.371 -31.017 -20.191  1.00  0.110          N  
ATOM   1281  CZ  ARG A  85     -18.543 -30.031 -20.577  1.00  0.110          C  
ATOM   1282  NH1 ARG A  85     -18.358 -28.945 -19.842  1.00  0.110          N  
ATOM   1283  NH2 ARG A  85     -17.910 -30.194 -21.717  1.00  0.110          N  
ATOM   1284  H   ARG A  85     -24.379 -32.053 -21.338  1.00  0.100          H  
ATOM   1285  HA  ARG A  85     -22.153 -33.020 -19.673  1.00  0.100          H  
ATOM   1286 1HB  ARG A  85     -21.894 -30.966 -21.003  1.00  0.130          H  
ATOM   1287 2HB  ARG A  85     -23.246 -30.225 -20.167  1.00  0.130          H  
ATOM   1288 1HG  ARG A  85     -21.255 -29.290 -19.288  1.00  0.130          H  
ATOM   1289 2HG  ARG A  85     -21.916 -30.350 -18.029  1.00  0.130          H  
ATOM   1290 1HD  ARG A  85     -19.553 -30.595 -18.153  1.00  0.130          H  
ATOM   1291 2HD  ARG A  85     -20.317 -32.094 -18.674  1.00  0.130          H  
ATOM   1292  HE  ARG A  85     -19.419 -31.827 -20.839  1.00  0.130          H  
ATOM   1293 1HH1 ARG A  85     -18.843 -28.836 -18.965  1.00  0.130          H  
ATOM   1294 2HH1 ARG A  85     -17.723 -28.225 -20.154  1.00  0.130          H  
ATOM   1295 1HH2 ARG A  85     -18.079 -31.069 -22.244  1.00  0.130          H  
ATOM   1296 2HH2 ARG A  85     -17.271 -29.496 -22.060  1.00  0.130          H  
ATOM   1297  N   VAL A  86     -23.244 -33.176 -17.493  1.00  0.090          N  
ATOM   1298  CA  VAL A  86     -23.868 -33.369 -16.191  1.00  0.110          C  
ATOM   1299  C   VAL A  86     -22.811 -33.422 -15.084  1.00  0.090          C  
ATOM   1300  O   VAL A  86     -21.626 -33.517 -15.394  1.00  0.090          O  
ATOM   1301  CB  VAL A  86     -24.664 -34.688 -16.199  1.00  0.150          C  
ATOM   1302  CG1 VAL A  86     -25.710 -34.647 -17.216  1.00  0.150          C  
ATOM   1303  CG2 VAL A  86     -23.730 -35.837 -16.454  1.00  0.150          C  
ATOM   1304  H   VAL A  86     -22.414 -33.732 -17.730  1.00  0.110          H  
ATOM   1305  HA  VAL A  86     -24.552 -32.541 -16.027  1.00  0.130          H  
ATOM   1306  HB  VAL A  86     -25.146 -34.816 -15.267  1.00  0.180          H  
ATOM   1307 1HG1 VAL A  86     -26.269 -35.557 -17.182  1.00  0.180          H  
ATOM   1308 2HG1 VAL A  86     -26.363 -33.806 -17.013  1.00  0.180          H  
ATOM   1309 3HG1 VAL A  86     -25.258 -34.542 -18.187  1.00  0.180          H  
ATOM   1310 1HG2 VAL A  86     -24.285 -36.768 -16.437  1.00  0.180          H  
ATOM   1311 2HG2 VAL A  86     -23.243 -35.721 -17.423  1.00  0.180          H  
ATOM   1312 3HG2 VAL A  86     -22.984 -35.853 -15.679  1.00  0.180          H  
ATOM   1313  N   PRO A  87     -23.176 -33.321 -13.798  1.00  0.110          N  
ATOM   1314  CA  PRO A  87     -22.307 -33.601 -12.677  1.00  0.100          C  
ATOM   1315  C   PRO A  87     -21.805 -35.022 -12.819  1.00  0.110          C  
ATOM   1316  O   PRO A  87     -22.604 -35.919 -13.120  1.00  0.140          O  
ATOM   1317  CB  PRO A  87     -23.248 -33.443 -11.482  1.00  0.150          C  
ATOM   1318  CG  PRO A  87     -24.312 -32.483 -11.970  1.00  0.150          C  
ATOM   1319  CD  PRO A  87     -24.503 -32.822 -13.419  1.00  0.150          C  
ATOM   1320  HA  PRO A  87     -21.476 -32.882 -12.652  1.00  0.120          H  
ATOM   1321 1HB  PRO A  87     -23.658 -34.421 -11.195  1.00  0.180          H  
ATOM   1322 2HB  PRO A  87     -22.687 -33.083 -10.619  1.00  0.180          H  
ATOM   1323 1HG  PRO A  87     -25.237 -32.599 -11.385  1.00  0.180          H  
ATOM   1324 2HG  PRO A  87     -23.983 -31.448 -11.835  1.00  0.180          H  
ATOM   1325 1HD  PRO A  87     -25.276 -33.571 -13.510  1.00  0.180          H  
ATOM   1326 2HD  PRO A  87     -24.733 -31.929 -13.956  1.00  0.180          H  
ATOM   1327  N   MET A  88     -20.546 -35.270 -12.464  1.00  0.080          N  
ATOM   1328  CA  MET A  88     -19.995 -36.615 -12.547  1.00  0.090          C  
ATOM   1329  C   MET A  88     -20.872 -37.608 -11.785  1.00  0.100          C  
ATOM   1330  O   MET A  88     -21.068 -38.734 -12.236  1.00  0.100          O  
ATOM   1331  CB  MET A  88     -18.527 -36.597 -12.115  1.00  0.120          C  
ATOM   1332  CG  MET A  88     -17.819 -37.914 -12.185  1.00  0.120          C  
ATOM   1333  SD  MET A  88     -17.796 -38.673 -13.851  1.00  0.120          S  
ATOM   1334  CE  MET A  88     -16.492 -37.808 -14.660  1.00  0.120          C  
ATOM   1335  H   MET A  88     -19.917 -34.515 -12.169  1.00  0.100          H  
ATOM   1336  HA  MET A  88     -20.009 -36.913 -13.595  1.00  0.110          H  
ATOM   1337 1HB  MET A  88     -17.971 -35.885 -12.725  1.00  0.150          H  
ATOM   1338 2HB  MET A  88     -18.454 -36.245 -11.083  1.00  0.150          H  
ATOM   1339 1HG  MET A  88     -16.781 -37.731 -11.888  1.00  0.150          H  
ATOM   1340 2HG  MET A  88     -18.231 -38.571 -11.478  1.00  0.150          H  
ATOM   1341 1HE  MET A  88     -16.384 -38.176 -15.678  1.00  0.150          H  
ATOM   1342 2HE  MET A  88     -16.709 -36.748 -14.676  1.00  0.150          H  
ATOM   1343 3HE  MET A  88     -15.561 -37.967 -14.115  1.00  0.150          H  
ATOM   1344  N   GLU A  89     -21.486 -37.169 -10.686  1.00  0.100          N  
ATOM   1345  CA  GLU A  89     -22.384 -38.021  -9.922  1.00  0.100          C  
ATOM   1346  C   GLU A  89     -23.504 -38.614 -10.780  1.00  0.110          C  
ATOM   1347  O   GLU A  89     -23.887 -39.763 -10.566  1.00  0.110          O  
ATOM   1348  CB  GLU A  89     -23.032 -37.238  -8.806  1.00  0.140          C  
ATOM   1349  CG  GLU A  89     -23.886 -38.080  -7.900  1.00  0.140          C  
ATOM   1350  CD  GLU A  89     -24.406 -37.318  -6.787  1.00  0.140          C  
ATOM   1351  OE1 GLU A  89     -24.157 -36.130  -6.764  1.00  0.140          O  
ATOM   1352  OE2 GLU A  89     -25.022 -37.894  -5.908  1.00  0.140          O  
ATOM   1353  H   GLU A  89     -21.256 -36.247 -10.339  1.00  0.120          H  
ATOM   1354  HA  GLU A  89     -21.801 -38.839  -9.494  1.00  0.120          H  
ATOM   1355 1HB  GLU A  89     -22.280 -36.730  -8.242  1.00  0.170          H  
ATOM   1356 2HB  GLU A  89     -23.679 -36.475  -9.240  1.00  0.170          H  
ATOM   1357 1HG  GLU A  89     -24.722 -38.461  -8.464  1.00  0.170          H  
ATOM   1358 2HG  GLU A  89     -23.310 -38.924  -7.539  1.00  0.170          H  
ATOM   1359  N   VAL A  90     -24.055 -37.834 -11.724  1.00  0.110          N  
ATOM   1360  CA  VAL A  90     -25.132 -38.311 -12.578  1.00  0.120          C  
ATOM   1361  C   VAL A  90     -24.579 -39.426 -13.433  1.00  0.120          C  
ATOM   1362  O   VAL A  90     -25.243 -40.442 -13.643  1.00  0.120          O  
ATOM   1363  CB  VAL A  90     -25.705 -37.194 -13.484  1.00  0.160          C  
ATOM   1364  CG1 VAL A  90     -26.711 -37.766 -14.506  1.00  0.160          C  
ATOM   1365  CG2 VAL A  90     -26.401 -36.165 -12.654  1.00  0.160          C  
ATOM   1366  H   VAL A  90     -23.672 -36.907 -11.900  1.00  0.130          H  
ATOM   1367  HA  VAL A  90     -25.933 -38.706 -11.951  1.00  0.140          H  
ATOM   1368  HB  VAL A  90     -24.889 -36.744 -14.021  1.00  0.200          H  
ATOM   1369 1HG1 VAL A  90     -27.085 -36.960 -15.135  1.00  0.200          H  
ATOM   1370 2HG1 VAL A  90     -26.240 -38.502 -15.124  1.00  0.200          H  
ATOM   1371 3HG1 VAL A  90     -27.543 -38.226 -13.984  1.00  0.200          H  
ATOM   1372 1HG2 VAL A  90     -26.796 -35.380 -13.296  1.00  0.200          H  
ATOM   1373 2HG2 VAL A  90     -27.220 -36.643 -12.126  1.00  0.200          H  
ATOM   1374 3HG2 VAL A  90     -25.702 -35.738 -11.937  1.00  0.200          H  
ATOM   1375  N   VAL A  91     -23.367 -39.219 -13.949  1.00  0.120          N  
ATOM   1376  CA  VAL A  91     -22.759 -40.216 -14.820  1.00  0.120          C  
ATOM   1377  C   VAL A  91     -22.547 -41.514 -14.038  1.00  0.110          C  
ATOM   1378  O   VAL A  91     -22.898 -42.598 -14.521  1.00  0.110          O  
ATOM   1379  CB  VAL A  91     -21.376 -39.755 -15.349  1.00  0.170          C  
ATOM   1380  CG1 VAL A  91     -20.714 -40.870 -16.148  1.00  0.170          C  
ATOM   1381  CG2 VAL A  91     -21.506 -38.502 -16.146  1.00  0.170          C  
ATOM   1382  H   VAL A  91     -22.904 -38.331 -13.716  1.00  0.140          H  
ATOM   1383  HA  VAL A  91     -23.426 -40.412 -15.655  1.00  0.140          H  
ATOM   1384  HB  VAL A  91     -20.727 -39.560 -14.506  1.00  0.200          H  
ATOM   1385 1HG1 VAL A  91     -19.746 -40.525 -16.484  1.00  0.200          H  
ATOM   1386 2HG1 VAL A  91     -20.584 -41.764 -15.546  1.00  0.200          H  
ATOM   1387 3HG1 VAL A  91     -21.332 -41.105 -17.016  1.00  0.200          H  
ATOM   1388 1HG2 VAL A  91     -20.526 -38.193 -16.479  1.00  0.200          H  
ATOM   1389 2HG2 VAL A  91     -22.143 -38.663 -17.002  1.00  0.200          H  
ATOM   1390 3HG2 VAL A  91     -21.924 -37.748 -15.513  1.00  0.200          H  
ATOM   1391  N   LEU A  92     -21.996 -41.409 -12.823  1.00  0.090          N  
ATOM   1392  CA  LEU A  92     -21.735 -42.603 -12.027  1.00  0.070          C  
ATOM   1393  C   LEU A  92     -23.001 -43.323 -11.644  1.00  0.080          C  
ATOM   1394  O   LEU A  92     -23.052 -44.554 -11.691  1.00  0.080          O  
ATOM   1395  CB  LEU A  92     -21.036 -42.273 -10.717  1.00  0.110          C  
ATOM   1396  CG  LEU A  92     -19.538 -42.249 -10.719  1.00  0.110          C  
ATOM   1397  CD1 LEU A  92     -19.043 -41.179 -11.571  1.00  0.110          C  
ATOM   1398  CD2 LEU A  92     -19.068 -42.056  -9.319  1.00  0.110          C  
ATOM   1399  H   LEU A  92     -21.725 -40.479 -12.484  1.00  0.110          H  
ATOM   1400  HA  LEU A  92     -21.116 -43.279 -12.614  1.00  0.080          H  
ATOM   1401 1HB  LEU A  92     -21.381 -41.287 -10.397  1.00  0.130          H  
ATOM   1402 2HB  LEU A  92     -21.357 -42.998  -9.968  1.00  0.130          H  
ATOM   1403  HG  LEU A  92     -19.162 -43.168 -11.121  1.00  0.130          H  
ATOM   1404 1HD1 LEU A  92     -17.953 -41.167 -11.553  1.00  0.130          H  
ATOM   1405 2HD1 LEU A  92     -19.375 -41.292 -12.585  1.00  0.130          H  
ATOM   1406 3HD1 LEU A  92     -19.434 -40.270 -11.169  1.00  0.130          H  
ATOM   1407 1HD2 LEU A  92     -18.019 -42.056  -9.336  1.00  0.130          H  
ATOM   1408 2HD2 LEU A  92     -19.436 -41.102  -8.926  1.00  0.130          H  
ATOM   1409 3HD2 LEU A  92     -19.411 -42.853  -8.690  1.00  0.130          H  
ATOM   1410  N   LEU A  93     -24.029 -42.578 -11.249  1.00  0.090          N  
ATOM   1411  CA  LEU A  93     -25.256 -43.221 -10.872  1.00  0.090          C  
ATOM   1412  C   LEU A  93     -25.894 -43.933 -12.043  1.00  0.100          C  
ATOM   1413  O   LEU A  93     -26.351 -45.066 -11.876  1.00  0.090          O  
ATOM   1414  CB  LEU A  93     -26.216 -42.223 -10.260  1.00  0.130          C  
ATOM   1415  CG  LEU A  93     -25.863 -41.694  -8.853  1.00  0.130          C  
ATOM   1416  CD1 LEU A  93     -26.757 -40.517  -8.539  1.00  0.130          C  
ATOM   1417  CD2 LEU A  93     -26.084 -42.812  -7.793  1.00  0.130          C  
ATOM   1418  H   LEU A  93     -23.950 -41.558 -11.186  1.00  0.110          H  
ATOM   1419  HA  LEU A  93     -25.022 -43.963 -10.124  1.00  0.110          H  
ATOM   1420 1HB  LEU A  93     -26.274 -41.368 -10.931  1.00  0.150          H  
ATOM   1421 2HB  LEU A  93     -27.174 -42.696 -10.207  1.00  0.150          H  
ATOM   1422  HG  LEU A  93     -24.826 -41.360  -8.831  1.00  0.150          H  
ATOM   1423 1HD1 LEU A  93     -26.509 -40.122  -7.551  1.00  0.150          H  
ATOM   1424 2HD1 LEU A  93     -26.593 -39.743  -9.287  1.00  0.150          H  
ATOM   1425 3HD1 LEU A  93     -27.788 -40.818  -8.551  1.00  0.150          H  
ATOM   1426 1HD2 LEU A  93     -25.850 -42.414  -6.811  1.00  0.150          H  
ATOM   1427 2HD2 LEU A  93     -27.131 -43.140  -7.809  1.00  0.150          H  
ATOM   1428 3HD2 LEU A  93     -25.443 -43.666  -7.986  1.00  0.150          H  
ATOM   1429  N   LYS A  94     -25.878 -43.341 -13.243  1.00  0.100          N  
ATOM   1430  CA  LYS A  94     -26.476 -44.041 -14.373  1.00  0.110          C  
ATOM   1431  C   LYS A  94     -25.733 -45.359 -14.635  1.00  0.100          C  
ATOM   1432  O   LYS A  94     -26.361 -46.384 -14.915  1.00  0.100          O  
ATOM   1433  CB  LYS A  94     -26.488 -43.154 -15.629  1.00  0.150          C  
ATOM   1434  CG  LYS A  94     -27.458 -41.912 -15.585  1.00  0.150          C  
ATOM   1435  CD  LYS A  94     -28.971 -42.271 -15.553  1.00  0.150          C  
ATOM   1436  CE  LYS A  94     -29.485 -42.819 -16.886  1.00  0.150          C  
ATOM   1437  NZ  LYS A  94     -30.971 -43.043 -16.858  1.00  0.150          N  
ATOM   1438  H   LYS A  94     -25.508 -42.391 -13.359  1.00  0.120          H  
ATOM   1439  HA  LYS A  94     -27.497 -44.296 -14.114  1.00  0.130          H  
ATOM   1440 1HB  LYS A  94     -25.479 -42.751 -15.774  1.00  0.180          H  
ATOM   1441 2HB  LYS A  94     -26.717 -43.757 -16.501  1.00  0.180          H  
ATOM   1442 1HG  LYS A  94     -27.247 -41.339 -14.692  1.00  0.180          H  
ATOM   1443 2HG  LYS A  94     -27.261 -41.272 -16.444  1.00  0.180          H  
ATOM   1444 1HD  LYS A  94     -29.180 -42.991 -14.768  1.00  0.180          H  
ATOM   1445 2HD  LYS A  94     -29.529 -41.363 -15.321  1.00  0.180          H  
ATOM   1446 1HE  LYS A  94     -29.247 -42.112 -17.679  1.00  0.180          H  
ATOM   1447 2HE  LYS A  94     -28.998 -43.769 -17.099  1.00  0.180          H  
ATOM   1448 1HZ  LYS A  94     -31.273 -43.406 -17.753  1.00  0.180          H  
ATOM   1449 2HZ  LYS A  94     -31.206 -43.710 -16.130  1.00  0.180          H  
ATOM   1450 3HZ  LYS A  94     -31.447 -42.172 -16.673  1.00  0.180          H  
ATOM   1451  N   LYS A  95     -24.399 -45.354 -14.464  1.00  0.100          N  
ATOM   1452  CA  LYS A  95     -23.575 -46.552 -14.657  1.00  0.100          C  
ATOM   1453  C   LYS A  95     -23.940 -47.688 -13.685  1.00  0.090          C  
ATOM   1454  O   LYS A  95     -23.894 -48.860 -14.065  1.00  0.090          O  
ATOM   1455  CB  LYS A  95     -22.090 -46.218 -14.468  1.00  0.140          C  
ATOM   1456  CG  LYS A  95     -21.414 -45.335 -15.529  1.00  0.140          C  
ATOM   1457  CD  LYS A  95     -21.153 -46.065 -16.821  1.00  0.140          C  
ATOM   1458  CE  LYS A  95     -20.360 -45.187 -17.783  1.00  0.140          C  
ATOM   1459  NZ  LYS A  95     -20.095 -45.883 -19.076  1.00  0.140          N  
ATOM   1460  H   LYS A  95     -23.938 -44.456 -14.271  1.00  0.120          H  
ATOM   1461  HA  LYS A  95     -23.738 -46.919 -15.667  1.00  0.120          H  
ATOM   1462 1HB  LYS A  95     -21.986 -45.692 -13.548  1.00  0.170          H  
ATOM   1463 2HB  LYS A  95     -21.517 -47.144 -14.381  1.00  0.170          H  
ATOM   1464 1HG  LYS A  95     -22.058 -44.497 -15.753  1.00  0.170          H  
ATOM   1465 2HG  LYS A  95     -20.475 -44.950 -15.130  1.00  0.170          H  
ATOM   1466 1HD  LYS A  95     -20.588 -46.979 -16.611  1.00  0.170          H  
ATOM   1467 2HD  LYS A  95     -22.095 -46.336 -17.290  1.00  0.170          H  
ATOM   1468 1HE  LYS A  95     -20.922 -44.274 -17.979  1.00  0.170          H  
ATOM   1469 2HE  LYS A  95     -19.408 -44.923 -17.320  1.00  0.170          H  
ATOM   1470 1HZ  LYS A  95     -19.566 -45.276 -19.687  1.00  0.170          H  
ATOM   1471 2HZ  LYS A  95     -19.564 -46.728 -18.899  1.00  0.170          H  
ATOM   1472 3HZ  LYS A  95     -20.970 -46.124 -19.519  1.00  0.170          H  
ATOM   1473  N   VAL A  96     -24.332 -47.348 -12.443  1.00  0.080          N  
ATOM   1474  CA  VAL A  96     -24.663 -48.386 -11.449  1.00  0.070          C  
ATOM   1475  C   VAL A  96     -26.158 -48.593 -11.172  1.00  0.070          C  
ATOM   1476  O   VAL A  96     -26.525 -49.579 -10.529  1.00  0.070          O  
ATOM   1477  CB  VAL A  96     -23.956 -48.121 -10.085  1.00  0.100          C  
ATOM   1478  CG1 VAL A  96     -22.507 -48.126 -10.278  1.00  0.100          C  
ATOM   1479  CG2 VAL A  96     -24.371 -46.790  -9.495  1.00  0.100          C  
ATOM   1480  H   VAL A  96     -24.329 -46.352 -12.195  1.00  0.100          H  
ATOM   1481  HA  VAL A  96     -24.273 -49.328 -11.827  1.00  0.080          H  
ATOM   1482  HB  VAL A  96     -24.207 -48.921  -9.393  1.00  0.120          H  
ATOM   1483 1HG1 VAL A  96     -22.004 -47.958  -9.331  1.00  0.120          H  
ATOM   1484 2HG1 VAL A  96     -22.222 -49.071 -10.683  1.00  0.120          H  
ATOM   1485 3HG1 VAL A  96     -22.257 -47.346 -10.966  1.00  0.120          H  
ATOM   1486 1HG2 VAL A  96     -23.850 -46.631  -8.555  1.00  0.120          H  
ATOM   1487 2HG2 VAL A  96     -24.104 -46.021 -10.170  1.00  0.120          H  
ATOM   1488 3HG2 VAL A  96     -25.448 -46.763  -9.323  1.00  0.120          H  
ATOM   1489  N   SER A  97     -27.032 -47.744 -11.714  1.00  0.080          N  
ATOM   1490  CA  SER A  97     -28.474 -47.850 -11.473  1.00  0.070          C  
ATOM   1491  C   SER A  97     -29.203 -48.913 -12.302  1.00  0.070          C  
ATOM   1492  O   SER A  97     -30.404 -49.110 -12.122  1.00  0.070          O  
ATOM   1493  CB  SER A  97     -29.143 -46.512 -11.737  1.00  0.100          C  
ATOM   1494  OG  SER A  97     -28.717 -45.536 -10.823  1.00  0.100          O  
ATOM   1495  H   SER A  97     -26.695 -46.928 -12.228  1.00  0.100          H  
ATOM   1496  HA  SER A  97     -28.606 -48.098 -10.421  1.00  0.080          H  
ATOM   1497 1HB  SER A  97     -28.910 -46.186 -12.752  1.00  0.120          H  
ATOM   1498 2HB  SER A  97     -30.224 -46.627 -11.669  1.00  0.120          H  
ATOM   1499  HG  SER A  97     -27.812 -45.301 -11.101  1.00  0.120          H  
ATOM   1500  N   SER A  98     -28.519 -49.539 -13.250  1.00  0.080          N  
ATOM   1501  CA  SER A  98     -29.127 -50.571 -14.088  1.00  0.080          C  
ATOM   1502  C   SER A  98     -29.571 -51.804 -13.284  1.00  0.070          C  
ATOM   1503  O   SER A  98     -28.849 -52.281 -12.405  1.00  0.060          O  
ATOM   1504  CB  SER A  98     -28.163 -51.003 -15.166  1.00  0.110          C  
ATOM   1505  OG  SER A  98     -28.711 -52.044 -15.925  1.00  0.110          O  
ATOM   1506  H   SER A  98     -27.540 -49.308 -13.358  1.00  0.100          H  
ATOM   1507  HA  SER A  98     -30.009 -50.143 -14.564  1.00  0.100          H  
ATOM   1508 1HB  SER A  98     -27.933 -50.155 -15.811  1.00  0.130          H  
ATOM   1509 2HB  SER A  98     -27.230 -51.331 -14.708  1.00  0.130          H  
ATOM   1510  HG  SER A  98     -28.043 -52.276 -16.575  1.00  0.130          H  
ATOM   1511  N   GLY A  99     -30.740 -52.349 -13.630  1.00  0.070          N  
ATOM   1512  CA  GLY A  99     -31.305 -53.554 -13.007  1.00  0.060          C  
ATOM   1513  C   GLY A  99     -31.571 -53.399 -11.512  1.00  0.050          C  
ATOM   1514  O   GLY A  99     -32.196 -52.426 -11.083  1.00  0.050          O  
ATOM   1515  H   GLY A  99     -31.261 -51.896 -14.366  1.00  0.080          H  
ATOM   1516 1HA  GLY A  99     -32.235 -53.815 -13.511  1.00  0.070          H  
ATOM   1517 2HA  GLY A  99     -30.620 -54.386 -13.163  1.00  0.070          H  
ATOM   1518  N   PHE A 100     -31.118 -54.376 -10.724  1.00  0.040          N  
ATOM   1519  CA  PHE A 100     -31.321 -54.349  -9.281  1.00  0.030          C  
ATOM   1520  C   PHE A 100     -29.988 -54.514  -8.585  1.00  0.030          C  
ATOM   1521  O   PHE A 100     -29.144 -55.298  -9.023  1.00  0.030          O  
ATOM   1522  CB  PHE A 100     -32.291 -55.446  -8.859  1.00  0.050          C  
ATOM   1523  CG  PHE A 100     -33.653 -55.265  -9.448  1.00  0.050          C  
ATOM   1524  CD1 PHE A 100     -33.983 -55.858 -10.659  1.00  0.050          C  
ATOM   1525  CD2 PHE A 100     -34.603 -54.491  -8.806  1.00  0.050          C  
ATOM   1526  CE1 PHE A 100     -35.230 -55.680 -11.209  1.00  0.050          C  
ATOM   1527  CE2 PHE A 100     -35.850 -54.313  -9.353  1.00  0.050          C  
ATOM   1528  CZ  PHE A 100     -36.164 -54.909 -10.557  1.00  0.050          C  
ATOM   1529  H   PHE A 100     -30.603 -55.140 -11.137  1.00  0.050          H  
ATOM   1530  HA  PHE A 100     -31.737 -53.382  -8.999  1.00  0.040          H  
ATOM   1531 1HB  PHE A 100     -31.907 -56.417  -9.165  1.00  0.060          H  
ATOM   1532 2HB  PHE A 100     -32.383 -55.456  -7.775  1.00  0.060          H  
ATOM   1533  HD1 PHE A 100     -33.242 -56.467 -11.175  1.00  0.060          H  
ATOM   1534  HD2 PHE A 100     -34.355 -54.017  -7.856  1.00  0.060          H  
ATOM   1535  HE1 PHE A 100     -35.478 -56.150 -12.160  1.00  0.060          H  
ATOM   1536  HE2 PHE A 100     -36.588 -53.702  -8.837  1.00  0.060          H  
ATOM   1537  HZ  PHE A 100     -37.153 -54.770 -10.992  1.00  0.060          H  
ATOM   1538  N   SER A 101     -29.808 -53.800  -7.485  1.00  0.030          N  
ATOM   1539  CA  SER A 101     -28.546 -53.828  -6.766  1.00  0.030          C  
ATOM   1540  C   SER A 101     -28.684 -53.334  -5.338  1.00  0.030          C  
ATOM   1541  O   SER A 101     -29.779 -52.973  -4.878  1.00  0.030          O  
ATOM   1542  CB  SER A 101     -27.557 -52.930  -7.450  1.00  0.040          C  
ATOM   1543  OG  SER A 101     -27.917 -51.608  -7.228  1.00  0.040          O  
ATOM   1544  H   SER A 101     -30.536 -53.178  -7.163  1.00  0.040          H  
ATOM   1545  HA  SER A 101     -28.173 -54.853  -6.753  1.00  0.040          H  
ATOM   1546 1HB  SER A 101     -26.551 -53.111  -7.081  1.00  0.050          H  
ATOM   1547 2HB  SER A 101     -27.555 -53.134  -8.518  1.00  0.050          H  
ATOM   1548  HG  SER A 101     -27.311 -51.082  -7.766  1.00  0.050          H  
ATOM   1549  N   GLY A 102     -27.532 -53.303  -4.658  1.00  0.030          N  
ATOM   1550  CA  GLY A 102     -27.340 -52.797  -3.299  1.00  0.030          C  
ATOM   1551  C   GLY A 102     -26.981 -51.303  -3.321  1.00  0.030          C  
ATOM   1552  O   GLY A 102     -26.345 -50.796  -2.397  1.00  0.030          O  
ATOM   1553  H   GLY A 102     -26.712 -53.648  -5.137  1.00  0.040          H  
ATOM   1554 1HA  GLY A 102     -28.243 -52.954  -2.716  1.00  0.040          H  
ATOM   1555 2HA  GLY A 102     -26.548 -53.360  -2.809  1.00  0.040          H  
ATOM   1556  N   VAL A 103     -27.323 -50.624  -4.414  1.00  0.030          N  
ATOM   1557  CA  VAL A 103     -27.039 -49.214  -4.624  1.00  0.040          C  
ATOM   1558  C   VAL A 103     -28.335 -48.439  -4.868  1.00  0.040          C  
ATOM   1559  O   VAL A 103     -29.174 -48.867  -5.661  1.00  0.040          O  
ATOM   1560  CB  VAL A 103     -26.110 -49.056  -5.843  1.00  0.050          C  
ATOM   1561  CG1 VAL A 103     -25.825 -47.620  -6.077  1.00  0.050          C  
ATOM   1562  CG2 VAL A 103     -24.828 -49.837  -5.616  1.00  0.050          C  
ATOM   1563  H   VAL A 103     -27.821 -51.115  -5.155  1.00  0.040          H  
ATOM   1564  HA  VAL A 103     -26.551 -48.805  -3.741  1.00  0.050          H  
ATOM   1565  HB  VAL A 103     -26.605 -49.431  -6.732  1.00  0.060          H  
ATOM   1566 1HG1 VAL A 103     -25.176 -47.527  -6.920  1.00  0.060          H  
ATOM   1567 2HG1 VAL A 103     -26.736 -47.062  -6.274  1.00  0.060          H  
ATOM   1568 3HG1 VAL A 103     -25.350 -47.232  -5.196  1.00  0.060          H  
ATOM   1569 1HG2 VAL A 103     -24.195 -49.715  -6.477  1.00  0.060          H  
ATOM   1570 2HG2 VAL A 103     -24.338 -49.458  -4.745  1.00  0.060          H  
ATOM   1571 3HG2 VAL A 103     -25.045 -50.892  -5.475  1.00  0.060          H  
ATOM   1572  N   ILE A 104     -28.530 -47.299  -4.202  1.00  0.050          N  
ATOM   1573  CA  ILE A 104     -29.758 -46.572  -4.509  1.00  0.050          C  
ATOM   1574  C   ILE A 104     -29.705 -46.087  -5.944  1.00  0.060          C  
ATOM   1575  O   ILE A 104     -28.766 -45.409  -6.361  1.00  0.070          O  
ATOM   1576  CB  ILE A 104     -30.027 -45.378  -3.569  1.00  0.070          C  
ATOM   1577  CG1 ILE A 104     -30.255 -45.831  -2.101  1.00  0.070          C  
ATOM   1578  CG2 ILE A 104     -31.209 -44.572  -4.072  1.00  0.070          C  
ATOM   1579  CD1 ILE A 104     -31.460 -46.728  -1.858  1.00  0.070          C  
ATOM   1580  H   ILE A 104     -27.821 -46.932  -3.559  1.00  0.060          H  
ATOM   1581  HA  ILE A 104     -30.595 -47.258  -4.440  1.00  0.060          H  
ATOM   1582  HB  ILE A 104     -29.149 -44.736  -3.560  1.00  0.080          H  
ATOM   1583 1HG1 ILE A 104     -29.358 -46.332  -1.762  1.00  0.080          H  
ATOM   1584 2HG1 ILE A 104     -30.408 -44.947  -1.493  1.00  0.080          H  
ATOM   1585 1HG2 ILE A 104     -31.371 -43.727  -3.406  1.00  0.080          H  
ATOM   1586 2HG2 ILE A 104     -31.025 -44.201  -5.069  1.00  0.080          H  
ATOM   1587 3HG2 ILE A 104     -32.096 -45.180  -4.097  1.00  0.080          H  
ATOM   1588 1HD1 ILE A 104     -31.520 -46.954  -0.799  1.00  0.080          H  
ATOM   1589 2HD1 ILE A 104     -32.364 -46.219  -2.157  1.00  0.080          H  
ATOM   1590 3HD1 ILE A 104     -31.370 -47.651  -2.413  1.00  0.080          H  
ATOM   1591  N   ARG A 105     -30.764 -46.407  -6.671  1.00  0.050          N  
ATOM   1592  CA  ARG A 105     -30.880 -46.082  -8.075  1.00  0.060          C  
ATOM   1593  C   ARG A 105     -31.288 -44.641  -8.330  1.00  0.070          C  
ATOM   1594  O   ARG A 105     -32.124 -44.073  -7.613  1.00  0.080          O  
ATOM   1595  CB  ARG A 105     -31.918 -46.997  -8.727  1.00  0.080          C  
ATOM   1596  CG  ARG A 105     -31.553 -48.492  -8.717  1.00  0.080          C  
ATOM   1597  CD  ARG A 105     -32.580 -49.368  -9.387  1.00  0.080          C  
ATOM   1598  NE  ARG A 105     -33.898 -49.408  -8.693  1.00  0.080          N  
ATOM   1599  CZ  ARG A 105     -34.992 -50.044  -9.158  1.00  0.080          C  
ATOM   1600  NH1 ARG A 105     -34.969 -50.721 -10.295  1.00  0.080          N  
ATOM   1601  NH2 ARG A 105     -36.093 -49.966  -8.445  1.00  0.080          N  
ATOM   1602  H   ARG A 105     -31.485 -46.953  -6.223  1.00  0.060          H  
ATOM   1603  HA  ARG A 105     -29.910 -46.256  -8.545  1.00  0.070          H  
ATOM   1604 1HB  ARG A 105     -32.875 -46.880  -8.218  1.00  0.100          H  
ATOM   1605 2HB  ARG A 105     -32.063 -46.697  -9.767  1.00  0.100          H  
ATOM   1606 1HG  ARG A 105     -30.613 -48.633  -9.241  1.00  0.100          H  
ATOM   1607 2HG  ARG A 105     -31.438 -48.831  -7.686  1.00  0.100          H  
ATOM   1608 1HD  ARG A 105     -32.737 -49.004 -10.404  1.00  0.100          H  
ATOM   1609 2HD  ARG A 105     -32.187 -50.386  -9.432  1.00  0.100          H  
ATOM   1610  HE  ARG A 105     -34.031 -48.904  -7.799  1.00  0.100          H  
ATOM   1611 1HH1 ARG A 105     -34.105 -50.795 -10.839  1.00  0.100          H  
ATOM   1612 2HH1 ARG A 105     -35.809 -51.165 -10.634  1.00  0.100          H  
ATOM   1613 1HH2 ARG A 105     -36.063 -49.422  -7.564  1.00  0.100          H  
ATOM   1614 2HH2 ARG A 105     -36.940 -50.417  -8.742  1.00  0.100          H  
ATOM   1615  N   LEU A 106     -30.744 -44.086  -9.410  1.00  0.090          N  
ATOM   1616  CA  LEU A 106     -31.146 -42.778  -9.894  1.00  0.100          C  
ATOM   1617  C   LEU A 106     -32.287 -43.058 -10.848  1.00  0.100          C  
ATOM   1618  O   LEU A 106     -32.122 -43.764 -11.846  1.00  0.100          O  
ATOM   1619  CB  LEU A 106     -29.977 -42.060 -10.599  1.00  0.140          C  
ATOM   1620  CG  LEU A 106     -30.240 -40.624 -11.189  1.00  0.140          C  
ATOM   1621  CD1 LEU A 106     -30.551 -39.655 -10.067  1.00  0.140          C  
ATOM   1622  CD2 LEU A 106     -29.001 -40.132 -11.965  1.00  0.140          C  
ATOM   1623  H   LEU A 106     -30.036 -44.609  -9.925  1.00  0.110          H  
ATOM   1624  HA  LEU A 106     -31.515 -42.181  -9.066  1.00  0.120          H  
ATOM   1625 1HB  LEU A 106     -29.213 -41.955  -9.867  1.00  0.160          H  
ATOM   1626 2HB  LEU A 106     -29.604 -42.698 -11.402  1.00  0.160          H  
ATOM   1627  HG  LEU A 106     -31.103 -40.659 -11.862  1.00  0.160          H  
ATOM   1628 1HD1 LEU A 106     -30.744 -38.677 -10.489  1.00  0.160          H  
ATOM   1629 2HD1 LEU A 106     -31.419 -39.970  -9.533  1.00  0.160          H  
ATOM   1630 3HD1 LEU A 106     -29.715 -39.600  -9.384  1.00  0.160          H  
ATOM   1631 1HD2 LEU A 106     -29.200 -39.139 -12.372  1.00  0.160          H  
ATOM   1632 2HD2 LEU A 106     -28.150 -40.077 -11.300  1.00  0.160          H  
ATOM   1633 3HD2 LEU A 106     -28.780 -40.820 -12.777  1.00  0.160          H  
ATOM   1634  N   LEU A 107     -33.454 -42.553 -10.506  1.00  0.100          N  
ATOM   1635  CA  LEU A 107     -34.663 -42.838 -11.248  1.00  0.090          C  
ATOM   1636  C   LEU A 107     -34.796 -41.848 -12.385  1.00  0.100          C  
ATOM   1637  O   LEU A 107     -35.214 -42.204 -13.488  1.00  0.090          O  
ATOM   1638  CB  LEU A 107     -35.866 -42.731 -10.299  1.00  0.130          C  
ATOM   1639  CG  LEU A 107     -35.888 -43.719  -9.071  1.00  0.130          C  
ATOM   1640  CD1 LEU A 107     -37.057 -43.356  -8.188  1.00  0.130          C  
ATOM   1641  CD2 LEU A 107     -35.993 -45.182  -9.523  1.00  0.130          C  
ATOM   1642  H   LEU A 107     -33.490 -41.931  -9.705  1.00  0.120          H  
ATOM   1643  HA  LEU A 107     -34.598 -43.837 -11.670  1.00  0.110          H  
ATOM   1644 1HB  LEU A 107     -35.890 -41.718  -9.901  1.00  0.160          H  
ATOM   1645 2HB  LEU A 107     -36.773 -42.889 -10.876  1.00  0.160          H  
ATOM   1646  HG  LEU A 107     -34.970 -43.595  -8.491  1.00  0.160          H  
ATOM   1647 1HD1 LEU A 107     -37.072 -44.013  -7.324  1.00  0.160          H  
ATOM   1648 2HD1 LEU A 107     -36.950 -42.335  -7.858  1.00  0.160          H  
ATOM   1649 3HD1 LEU A 107     -37.985 -43.463  -8.739  1.00  0.160          H  
ATOM   1650 1HD2 LEU A 107     -36.009 -45.835  -8.646  1.00  0.160          H  
ATOM   1651 2HD2 LEU A 107     -36.906 -45.326 -10.093  1.00  0.160          H  
ATOM   1652 3HD2 LEU A 107     -35.135 -45.444 -10.138  1.00  0.160          H  
ATOM   1653  N   ASP A 108     -34.436 -40.603 -12.103  1.00  0.110          N  
ATOM   1654  CA  ASP A 108     -34.506 -39.545 -13.108  1.00  0.130          C  
ATOM   1655  C   ASP A 108     -33.635 -38.367 -12.696  1.00  0.140          C  
ATOM   1656  O   ASP A 108     -33.094 -38.355 -11.588  1.00  0.110          O  
ATOM   1657  CB  ASP A 108     -35.976 -39.095 -13.269  1.00  0.170          C  
ATOM   1658  CG  ASP A 108     -36.315 -38.507 -14.641  1.00  0.170          C  
ATOM   1659  OD1 ASP A 108     -35.397 -38.139 -15.340  1.00  0.170          O  
ATOM   1660  OD2 ASP A 108     -37.477 -38.413 -14.965  1.00  0.170          O  
ATOM   1661  H   ASP A 108     -34.124 -40.412 -11.149  1.00  0.130          H  
ATOM   1662  HA  ASP A 108     -34.139 -39.933 -14.059  1.00  0.160          H  
ATOM   1663 1HB  ASP A 108     -36.636 -39.942 -13.086  1.00  0.210          H  
ATOM   1664 2HB  ASP A 108     -36.201 -38.341 -12.510  1.00  0.210          H  
ATOM   1665  N   TRP A 109     -33.551 -37.353 -13.543  1.00  0.170          N  
ATOM   1666  CA  TRP A 109     -32.860 -36.124 -13.158  1.00  0.180          C  
ATOM   1667  C   TRP A 109     -33.284 -34.957 -14.059  1.00  0.210          C  
ATOM   1668  O   TRP A 109     -33.700 -35.145 -15.203  1.00  0.220          O  
ATOM   1669  CB  TRP A 109     -31.325 -36.302 -13.141  1.00  0.250          C  
ATOM   1670  CG  TRP A 109     -30.747 -36.571 -14.443  1.00  0.250          C  
ATOM   1671  CD1 TRP A 109     -30.615 -37.772 -15.062  1.00  0.250          C  
ATOM   1672  CD2 TRP A 109     -30.214 -35.587 -15.339  1.00  0.250          C  
ATOM   1673  NE1 TRP A 109     -30.046 -37.600 -16.293  1.00  0.250          N  
ATOM   1674  CE2 TRP A 109     -29.799 -36.258 -16.478  1.00  0.250          C  
ATOM   1675  CE3 TRP A 109     -30.072 -34.199 -15.269  1.00  0.250          C  
ATOM   1676  CZ2 TRP A 109     -29.256 -35.588 -17.551  1.00  0.250          C  
ATOM   1677  CZ3 TRP A 109     -29.536 -33.537 -16.337  1.00  0.250          C  
ATOM   1678  CH2 TRP A 109     -29.140 -34.203 -17.447  1.00  0.250          C  
ATOM   1679  H   TRP A 109     -34.028 -37.444 -14.449  1.00  0.200          H  
ATOM   1680  HA  TRP A 109     -33.171 -35.882 -12.148  1.00  0.220          H  
ATOM   1681 1HB  TRP A 109     -30.863 -35.404 -12.735  1.00  0.300          H  
ATOM   1682 2HB  TRP A 109     -31.058 -37.121 -12.482  1.00  0.300          H  
ATOM   1683  HD1 TRP A 109     -30.931 -38.727 -14.641  1.00  0.300          H  
ATOM   1684  HE1 TRP A 109     -29.856 -38.336 -16.954  1.00  0.300          H  
ATOM   1685  HE3 TRP A 109     -30.393 -33.652 -14.386  1.00  0.300          H  
ATOM   1686  HZ2 TRP A 109     -28.935 -36.100 -18.453  1.00  0.300          H  
ATOM   1687  HZ3 TRP A 109     -29.443 -32.465 -16.276  1.00  0.300          H  
ATOM   1688  HH2 TRP A 109     -28.724 -33.633 -18.272  1.00  0.300          H  
ATOM   1689  N   PHE A 110     -33.118 -33.740 -13.553  1.00  0.210          N  
ATOM   1690  CA  PHE A 110     -33.492 -32.549 -14.288  1.00  0.210          C  
ATOM   1691  C   PHE A 110     -32.412 -31.467 -14.276  1.00  0.170          C  
ATOM   1692  O   PHE A 110     -31.658 -31.325 -13.309  1.00  0.160          O  
ATOM   1693  CB  PHE A 110     -34.751 -31.987 -13.632  1.00  0.290          C  
ATOM   1694  CG  PHE A 110     -35.888 -32.986 -13.554  1.00  0.290          C  
ATOM   1695  CD1 PHE A 110     -36.045 -33.775 -12.412  1.00  0.290          C  
ATOM   1696  CD2 PHE A 110     -36.776 -33.168 -14.593  1.00  0.290          C  
ATOM   1697  CE1 PHE A 110     -37.060 -34.701 -12.336  1.00  0.290          C  
ATOM   1698  CE2 PHE A 110     -37.790 -34.093 -14.501  1.00  0.290          C  
ATOM   1699  CZ  PHE A 110     -37.926 -34.854 -13.375  1.00  0.290          C  
ATOM   1700  H   PHE A 110     -32.773 -33.664 -12.605  1.00  0.250          H  
ATOM   1701  HA  PHE A 110     -33.696 -32.827 -15.323  1.00  0.250          H  
ATOM   1702 1HB  PHE A 110     -34.524 -31.658 -12.639  1.00  0.350          H  
ATOM   1703 2HB  PHE A 110     -35.078 -31.127 -14.174  1.00  0.350          H  
ATOM   1704  HD1 PHE A 110     -35.347 -33.656 -11.578  1.00  0.350          H  
ATOM   1705  HD2 PHE A 110     -36.666 -32.589 -15.489  1.00  0.350          H  
ATOM   1706  HE1 PHE A 110     -37.175 -35.307 -11.453  1.00  0.350          H  
ATOM   1707  HE2 PHE A 110     -38.482 -34.234 -15.327  1.00  0.350          H  
ATOM   1708  HZ  PHE A 110     -38.724 -35.585 -13.321  1.00  0.350          H  
ATOM   1709  N   GLU A 111     -32.379 -30.650 -15.326  1.00  0.150          N  
ATOM   1710  CA  GLU A 111     -31.494 -29.485 -15.363  1.00  0.110          C  
ATOM   1711  C   GLU A 111     -32.257 -28.169 -15.218  1.00  0.110          C  
ATOM   1712  O   GLU A 111     -33.180 -27.884 -15.975  1.00  0.160          O  
ATOM   1713  CB  GLU A 111     -30.699 -29.421 -16.670  1.00  0.170          C  
ATOM   1714  CG  GLU A 111     -29.766 -28.201 -16.737  1.00  0.170          C  
ATOM   1715  CD  GLU A 111     -28.974 -28.082 -17.971  1.00  0.170          C  
ATOM   1716  OE1 GLU A 111     -29.086 -28.926 -18.829  1.00  0.170          O  
ATOM   1717  OE2 GLU A 111     -28.236 -27.110 -18.067  1.00  0.170          O  
ATOM   1718  H   GLU A 111     -32.989 -30.830 -16.110  1.00  0.180          H  
ATOM   1719  HA  GLU A 111     -30.787 -29.552 -14.534  1.00  0.130          H  
ATOM   1720 1HB  GLU A 111     -30.095 -30.313 -16.778  1.00  0.200          H  
ATOM   1721 2HB  GLU A 111     -31.383 -29.376 -17.516  1.00  0.200          H  
ATOM   1722 1HG  GLU A 111     -30.361 -27.295 -16.658  1.00  0.200          H  
ATOM   1723 2HG  GLU A 111     -29.095 -28.227 -15.875  1.00  0.200          H  
ATOM   1724  N   ARG A 112     -31.835 -27.348 -14.274  1.00  0.090          N  
ATOM   1725  CA  ARG A 112     -32.398 -26.026 -14.049  1.00  0.130          C  
ATOM   1726  C   ARG A 112     -31.317 -25.055 -14.545  1.00  0.160          C  
ATOM   1727  O   ARG A 112     -30.142 -25.434 -14.533  1.00  0.150          O  
ATOM   1728  CB  ARG A 112     -32.741 -25.834 -12.577  1.00  0.170          C  
ATOM   1729  CG  ARG A 112     -33.824 -26.773 -12.035  1.00  0.170          C  
ATOM   1730  CD  ARG A 112     -34.201 -26.401 -10.644  1.00  0.170          C  
ATOM   1731  NE  ARG A 112     -34.810 -25.072 -10.631  1.00  0.170          N  
ATOM   1732  CZ  ARG A 112     -34.938 -24.249  -9.564  1.00  0.170          C  
ATOM   1733  NH1 ARG A 112     -34.510 -24.603  -8.362  1.00  0.170          N  
ATOM   1734  NH2 ARG A 112     -35.495 -23.061  -9.750  1.00  0.170          N  
ATOM   1735  H   ARG A 112     -31.071 -27.649 -13.668  1.00  0.110          H  
ATOM   1736  HA  ARG A 112     -33.305 -25.924 -14.641  1.00  0.160          H  
ATOM   1737 1HB  ARG A 112     -31.851 -26.002 -11.991  1.00  0.200          H  
ATOM   1738 2HB  ARG A 112     -33.057 -24.825 -12.383  1.00  0.200          H  
ATOM   1739 1HG  ARG A 112     -34.709 -26.706 -12.668  1.00  0.200          H  
ATOM   1740 2HG  ARG A 112     -33.446 -27.798 -12.033  1.00  0.200          H  
ATOM   1741 1HD  ARG A 112     -34.926 -27.118 -10.259  1.00  0.200          H  
ATOM   1742 2HD  ARG A 112     -33.325 -26.395 -10.014  1.00  0.200          H  
ATOM   1743  HE  ARG A 112     -35.186 -24.729 -11.531  1.00  0.200          H  
ATOM   1744 1HH1 ARG A 112     -34.074 -25.503  -8.218  1.00  0.200          H  
ATOM   1745 2HH1 ARG A 112     -34.607 -23.969  -7.582  1.00  0.200          H  
ATOM   1746 1HH2 ARG A 112     -35.805 -22.788 -10.703  1.00  0.200          H  
ATOM   1747 2HH2 ARG A 112     -35.597 -22.418  -8.983  1.00  0.200          H  
ATOM   1748  N   PRO A 113     -31.627 -23.787 -14.890  1.00  0.270          N  
ATOM   1749  CA  PRO A 113     -30.659 -22.811 -15.383  1.00  0.380          C  
ATOM   1750  C   PRO A 113     -29.361 -22.768 -14.565  1.00  0.380          C  
ATOM   1751  O   PRO A 113     -28.275 -22.670 -15.160  1.00  0.470          O  
ATOM   1752  CB  PRO A 113     -31.455 -21.506 -15.272  1.00  0.570          C  
ATOM   1753  CG  PRO A 113     -32.899 -21.942 -15.505  1.00  0.570          C  
ATOM   1754  CD  PRO A 113     -33.019 -23.266 -14.789  1.00  0.570          C  
ATOM   1755  HA  PRO A 113     -30.439 -23.038 -16.435  1.00  0.460          H  
ATOM   1756 1HB  PRO A 113     -31.294 -21.045 -14.280  1.00  0.680          H  
ATOM   1757 2HB  PRO A 113     -31.098 -20.784 -16.022  1.00  0.680          H  
ATOM   1758 1HG  PRO A 113     -33.608 -21.188 -15.123  1.00  0.680          H  
ATOM   1759 2HG  PRO A 113     -33.093 -22.045 -16.580  1.00  0.680          H  
ATOM   1760 1HD  PRO A 113     -33.323 -23.090 -13.749  1.00  0.680          H  
ATOM   1761 2HD  PRO A 113     -33.736 -23.896 -15.324  1.00  0.680          H  
ATOM   1762  N   ASP A 114     -29.445 -22.916 -13.233  1.00  0.310          N  
ATOM   1763  CA  ASP A 114     -28.251 -22.932 -12.428  1.00  0.240          C  
ATOM   1764  C   ASP A 114     -28.241 -24.006 -11.335  1.00  0.120          C  
ATOM   1765  O   ASP A 114     -27.641 -23.806 -10.270  1.00  0.070          O  
ATOM   1766  CB  ASP A 114     -28.083 -21.538 -11.842  1.00  0.360          C  
ATOM   1767  CG  ASP A 114     -29.319 -21.117 -11.055  1.00  0.360          C  
ATOM   1768  OD1 ASP A 114     -30.283 -21.876 -11.021  1.00  0.360          O  
ATOM   1769  OD2 ASP A 114     -29.316 -20.034 -10.519  1.00  0.360          O  
ATOM   1770  H   ASP A 114     -30.329 -22.959 -12.727  1.00  0.370          H  
ATOM   1771  HA  ASP A 114     -27.415 -23.113 -13.077  1.00  0.290          H  
ATOM   1772 1HB  ASP A 114     -27.210 -21.517 -11.184  1.00  0.440          H  
ATOM   1773 2HB  ASP A 114     -27.910 -20.822 -12.647  1.00  0.440          H  
ATOM   1774  N   SER A 115     -28.759 -25.206 -11.647  1.00  0.090          N  
ATOM   1775  CA  SER A 115     -28.709 -26.340 -10.701  1.00  0.030          C  
ATOM   1776  C   SER A 115     -29.159 -27.656 -11.324  1.00  0.080          C  
ATOM   1777  O   SER A 115     -29.835 -27.681 -12.352  1.00  0.090          O  
ATOM   1778  CB  SER A 115     -29.534 -26.089  -9.448  1.00  0.070          C  
ATOM   1779  OG  SER A 115     -30.885 -26.101  -9.690  1.00  0.070          O  
ATOM   1780  H   SER A 115     -29.194 -25.330 -12.566  1.00  0.110          H  
ATOM   1781  HA  SER A 115     -27.679 -26.480 -10.389  1.00  0.040          H  
ATOM   1782 1HB  SER A 115     -29.307 -26.855  -8.716  1.00  0.080          H  
ATOM   1783 2HB  SER A 115     -29.268 -25.141  -9.003  1.00  0.080          H  
ATOM   1784  HG  SER A 115     -31.283 -25.979  -8.802  1.00  0.080          H  
ATOM   1785  N   PHE A 116     -28.840 -28.760 -10.665  1.00  0.080          N  
ATOM   1786  CA  PHE A 116     -29.366 -30.050 -11.098  1.00  0.120          C  
ATOM   1787  C   PHE A 116     -30.212 -30.689 -10.011  1.00  0.130          C  
ATOM   1788  O   PHE A 116     -29.938 -30.542  -8.815  1.00  0.120          O  
ATOM   1789  CB  PHE A 116     -28.241 -30.999 -11.515  1.00  0.150          C  
ATOM   1790  CG  PHE A 116     -27.516 -30.585 -12.772  1.00  0.150          C  
ATOM   1791  CD1 PHE A 116     -26.409 -29.738 -12.738  1.00  0.150          C  
ATOM   1792  CD2 PHE A 116     -27.944 -31.063 -14.001  1.00  0.150          C  
ATOM   1793  CE1 PHE A 116     -25.762 -29.393 -13.910  1.00  0.150          C  
ATOM   1794  CE2 PHE A 116     -27.296 -30.712 -15.169  1.00  0.150          C  
ATOM   1795  CZ  PHE A 116     -26.211 -29.881 -15.125  1.00  0.150          C  
ATOM   1796  H   PHE A 116     -28.243 -28.686  -9.838  1.00  0.100          H  
ATOM   1797  HA  PHE A 116     -30.008 -29.893 -11.965  1.00  0.140          H  
ATOM   1798 1HB  PHE A 116     -27.514 -31.073 -10.707  1.00  0.180          H  
ATOM   1799 2HB  PHE A 116     -28.657 -31.995 -11.675  1.00  0.180          H  
ATOM   1800  HD1 PHE A 116     -26.053 -29.354 -11.778  1.00  0.180          H  
ATOM   1801  HD2 PHE A 116     -28.812 -31.725 -14.032  1.00  0.180          H  
ATOM   1802  HE1 PHE A 116     -24.895 -28.743 -13.884  1.00  0.180          H  
ATOM   1803  HE2 PHE A 116     -27.639 -31.088 -16.135  1.00  0.180          H  
ATOM   1804  HZ  PHE A 116     -25.701 -29.611 -16.056  1.00  0.180          H  
ATOM   1805  N   VAL A 117     -31.244 -31.412 -10.437  1.00  0.150          N  
ATOM   1806  CA  VAL A 117     -32.094 -32.139  -9.508  1.00  0.160          C  
ATOM   1807  C   VAL A 117     -32.092 -33.617  -9.813  1.00  0.160          C  
ATOM   1808  O   VAL A 117     -32.415 -34.039 -10.914  1.00  0.160          O  
ATOM   1809  CB  VAL A 117     -33.545 -31.622  -9.530  1.00  0.220          C  
ATOM   1810  CG1 VAL A 117     -34.405 -32.453  -8.571  1.00  0.220          C  
ATOM   1811  CG2 VAL A 117     -33.562 -30.162  -9.126  1.00  0.220          C  
ATOM   1812  H   VAL A 117     -31.412 -31.459 -11.445  1.00  0.180          H  
ATOM   1813  HA  VAL A 117     -31.707 -31.990  -8.512  1.00  0.190          H  
ATOM   1814  HB  VAL A 117     -33.953 -31.729 -10.513  1.00  0.260          H  
ATOM   1815 1HG1 VAL A 117     -35.423 -32.086  -8.584  1.00  0.260          H  
ATOM   1816 2HG1 VAL A 117     -34.410 -33.503  -8.865  1.00  0.260          H  
ATOM   1817 3HG1 VAL A 117     -33.997 -32.361  -7.562  1.00  0.260          H  
ATOM   1818 1HG2 VAL A 117     -34.584 -29.788  -9.136  1.00  0.260          H  
ATOM   1819 2HG2 VAL A 117     -33.149 -30.074  -8.124  1.00  0.260          H  
ATOM   1820 3HG2 VAL A 117     -32.958 -29.577  -9.819  1.00  0.260          H  
ATOM   1821  N   LEU A 118     -31.710 -34.415  -8.844  1.00  0.140          N  
ATOM   1822  CA  LEU A 118     -31.644 -35.852  -9.024  1.00  0.130          C  
ATOM   1823  C   LEU A 118     -32.732 -36.564  -8.227  1.00  0.120          C  
ATOM   1824  O   LEU A 118     -32.947 -36.287  -7.045  1.00  0.110          O  
ATOM   1825  CB  LEU A 118     -30.249 -36.344  -8.607  1.00  0.190          C  
ATOM   1826  CG  LEU A 118     -29.052 -36.241  -9.651  1.00  0.190          C  
ATOM   1827  CD1 LEU A 118     -28.744 -34.767 -10.036  1.00  0.190          C  
ATOM   1828  CD2 LEU A 118     -27.824 -36.893  -9.000  1.00  0.190          C  
ATOM   1829  H   LEU A 118     -31.435 -33.990  -7.959  1.00  0.170          H  
ATOM   1830  HA  LEU A 118     -31.795 -36.086 -10.076  1.00  0.160          H  
ATOM   1831 1HB  LEU A 118     -29.949 -35.781  -7.729  1.00  0.220          H  
ATOM   1832 2HB  LEU A 118     -30.343 -37.373  -8.326  1.00  0.220          H  
ATOM   1833  HG  LEU A 118     -29.307 -36.779 -10.561  1.00  0.220          H  
ATOM   1834 1HD1 LEU A 118     -27.914 -34.733 -10.727  1.00  0.220          H  
ATOM   1835 2HD1 LEU A 118     -29.593 -34.315 -10.511  1.00  0.220          H  
ATOM   1836 3HD1 LEU A 118     -28.484 -34.201  -9.140  1.00  0.220          H  
ATOM   1837 1HD2 LEU A 118     -26.975 -36.868  -9.682  1.00  0.220          H  
ATOM   1838 2HD2 LEU A 118     -27.562 -36.355  -8.086  1.00  0.220          H  
ATOM   1839 3HD2 LEU A 118     -28.051 -37.920  -8.753  1.00  0.220          H  
ATOM   1840  N   ILE A 119     -33.427 -37.493  -8.866  1.00  0.110          N  
ATOM   1841  CA  ILE A 119     -34.450 -38.256  -8.162  1.00  0.110          C  
ATOM   1842  C   ILE A 119     -33.934 -39.644  -7.871  1.00  0.090          C  
ATOM   1843  O   ILE A 119     -33.665 -40.413  -8.799  1.00  0.090          O  
ATOM   1844  CB  ILE A 119     -35.734 -38.403  -8.987  1.00  0.150          C  
ATOM   1845  CG1 ILE A 119     -36.279 -37.021  -9.444  1.00  0.150          C  
ATOM   1846  CG2 ILE A 119     -36.761 -39.184  -8.164  1.00  0.150          C  
ATOM   1847  CD1 ILE A 119     -36.643 -36.049  -8.344  1.00  0.150          C  
ATOM   1848  H   ILE A 119     -33.250 -37.670  -9.860  1.00  0.130          H  
ATOM   1849  HA  ILE A 119     -34.675 -37.779  -7.210  1.00  0.130          H  
ATOM   1850  HB  ILE A 119     -35.513 -38.964  -9.888  1.00  0.180          H  
ATOM   1851 1HG1 ILE A 119     -35.515 -36.552 -10.065  1.00  0.180          H  
ATOM   1852 2HG1 ILE A 119     -37.155 -37.193 -10.053  1.00  0.180          H  
ATOM   1853 1HG2 ILE A 119     -37.633 -39.326  -8.746  1.00  0.180          H  
ATOM   1854 2HG2 ILE A 119     -36.367 -40.151  -7.897  1.00  0.180          H  
ATOM   1855 3HG2 ILE A 119     -37.007 -38.645  -7.252  1.00  0.180          H  
ATOM   1856 1HD1 ILE A 119     -36.994 -35.138  -8.786  1.00  0.180          H  
ATOM   1857 2HD1 ILE A 119     -37.431 -36.464  -7.725  1.00  0.180          H  
ATOM   1858 3HD1 ILE A 119     -35.773 -35.833  -7.735  1.00  0.180          H  
ATOM   1859  N   LEU A 120     -33.848 -39.978  -6.594  1.00  0.080          N  
ATOM   1860  CA  LEU A 120     -33.318 -41.270  -6.196  1.00  0.070          C  
ATOM   1861  C   LEU A 120     -34.344 -42.074  -5.408  1.00  0.090          C  
ATOM   1862  O   LEU A 120     -35.167 -41.527  -4.681  1.00  0.150          O  
ATOM   1863  CB  LEU A 120     -32.028 -41.095  -5.388  1.00  0.100          C  
ATOM   1864  CG  LEU A 120     -30.779 -40.616  -6.192  1.00  0.100          C  
ATOM   1865  CD1 LEU A 120     -30.599 -39.097  -6.032  1.00  0.100          C  
ATOM   1866  CD2 LEU A 120     -29.551 -41.392  -5.738  1.00  0.100          C  
ATOM   1867  H   LEU A 120     -34.133 -39.283  -5.896  1.00  0.100          H  
ATOM   1868  HA  LEU A 120     -33.080 -41.840  -7.091  1.00  0.080          H  
ATOM   1869 1HB  LEU A 120     -32.218 -40.367  -4.603  1.00  0.120          H  
ATOM   1870 2HB  LEU A 120     -31.793 -42.023  -4.929  1.00  0.120          H  
ATOM   1871  HG  LEU A 120     -30.938 -40.810  -7.242  1.00  0.120          H  
ATOM   1872 1HD1 LEU A 120     -29.733 -38.780  -6.609  1.00  0.120          H  
ATOM   1873 2HD1 LEU A 120     -31.480 -38.572  -6.385  1.00  0.120          H  
ATOM   1874 3HD1 LEU A 120     -30.438 -38.852  -4.983  1.00  0.120          H  
ATOM   1875 1HD2 LEU A 120     -28.690 -41.071  -6.312  1.00  0.120          H  
ATOM   1876 2HD2 LEU A 120     -29.367 -41.212  -4.681  1.00  0.120          H  
ATOM   1877 3HD2 LEU A 120     -29.711 -42.458  -5.904  1.00  0.120          H  
ATOM   1878  N   GLU A 121     -34.313 -43.384  -5.552  1.00  0.080          N  
ATOM   1879  CA  GLU A 121     -35.252 -44.227  -4.811  1.00  0.080          C  
ATOM   1880  C   GLU A 121     -35.047 -44.113  -3.300  1.00  0.070          C  
ATOM   1881  O   GLU A 121     -33.908 -44.056  -2.836  1.00  0.070          O  
ATOM   1882  CB  GLU A 121     -35.154 -45.671  -5.281  1.00  0.110          C  
ATOM   1883  CG  GLU A 121     -36.184 -46.599  -4.669  1.00  0.110          C  
ATOM   1884  CD  GLU A 121     -36.186 -47.936  -5.315  1.00  0.110          C  
ATOM   1885  OE1 GLU A 121     -35.438 -48.116  -6.252  1.00  0.110          O  
ATOM   1886  OE2 GLU A 121     -36.929 -48.781  -4.895  1.00  0.110          O  
ATOM   1887  H   GLU A 121     -33.611 -43.792  -6.186  1.00  0.100          H  
ATOM   1888  HA  GLU A 121     -36.263 -43.880  -5.027  1.00  0.100          H  
ATOM   1889 1HB  GLU A 121     -35.262 -45.705  -6.361  1.00  0.130          H  
ATOM   1890 2HB  GLU A 121     -34.167 -46.064  -5.044  1.00  0.130          H  
ATOM   1891 1HG  GLU A 121     -35.970 -46.726  -3.604  1.00  0.130          H  
ATOM   1892 2HG  GLU A 121     -37.174 -46.147  -4.763  1.00  0.130          H  
ATOM   1893  N   ARG A 122     -36.138 -44.033  -2.527  1.00  0.080          N  
ATOM   1894  CA  ARG A 122     -35.988 -43.956  -1.082  1.00  0.070          C  
ATOM   1895  C   ARG A 122     -36.768 -45.081  -0.385  1.00  0.070          C  
ATOM   1896  O   ARG A 122     -37.986 -45.015  -0.315  1.00  0.080          O  
ATOM   1897  CB  ARG A 122     -36.495 -42.611  -0.577  1.00  0.100          C  
ATOM   1898  CG  ARG A 122     -36.361 -42.346   0.932  1.00  0.100          C  
ATOM   1899  CD  ARG A 122     -34.958 -42.083   1.331  1.00  0.100          C  
ATOM   1900  NE  ARG A 122     -34.849 -41.699   2.728  1.00  0.100          N  
ATOM   1901  CZ  ARG A 122     -33.691 -41.424   3.364  1.00  0.100          C  
ATOM   1902  NH1 ARG A 122     -32.547 -41.491   2.717  1.00  0.100          N  
ATOM   1903  NH2 ARG A 122     -33.705 -41.087   4.643  1.00  0.100          N  
ATOM   1904  H   ARG A 122     -37.084 -44.062  -2.933  1.00  0.100          H  
ATOM   1905  HA  ARG A 122     -34.934 -44.003  -0.843  1.00  0.080          H  
ATOM   1906 1HB  ARG A 122     -35.956 -41.823  -1.091  1.00  0.120          H  
ATOM   1907 2HB  ARG A 122     -37.547 -42.504  -0.832  1.00  0.120          H  
ATOM   1908 1HG  ARG A 122     -36.955 -41.472   1.192  1.00  0.120          H  
ATOM   1909 2HG  ARG A 122     -36.722 -43.209   1.497  1.00  0.120          H  
ATOM   1910 1HD  ARG A 122     -34.373 -42.988   1.188  1.00  0.120          H  
ATOM   1911 2HD  ARG A 122     -34.552 -41.284   0.724  1.00  0.120          H  
ATOM   1912  HE  ARG A 122     -35.708 -41.638   3.265  1.00  0.120          H  
ATOM   1913 1HH1 ARG A 122     -32.528 -41.746   1.742  1.00  0.120          H  
ATOM   1914 2HH1 ARG A 122     -31.679 -41.290   3.199  1.00  0.120          H  
ATOM   1915 1HH2 ARG A 122     -34.582 -41.035   5.145  1.00  0.120          H  
ATOM   1916 2HH2 ARG A 122     -32.839 -40.883   5.124  1.00  0.120          H  
ATOM   1917  N   PRO A 123     -36.110 -46.129   0.127  1.00  0.060          N  
ATOM   1918  CA  PRO A 123     -36.725 -47.227   0.843  1.00  0.060          C  
ATOM   1919  C   PRO A 123     -37.376 -46.654   2.093  1.00  0.080          C  
ATOM   1920  O   PRO A 123     -36.927 -45.617   2.583  1.00  0.080          O  
ATOM   1921  CB  PRO A 123     -35.543 -48.151   1.142  1.00  0.090          C  
ATOM   1922  CG  PRO A 123     -34.488 -47.776   0.134  1.00  0.090          C  
ATOM   1923  CD  PRO A 123     -34.680 -46.296  -0.101  1.00  0.090          C  
ATOM   1924  HA  PRO A 123     -37.471 -47.719   0.197  1.00  0.070          H  
ATOM   1925 1HB  PRO A 123     -35.230 -48.060   2.167  1.00  0.110          H  
ATOM   1926 2HB  PRO A 123     -35.866 -49.190   1.014  1.00  0.110          H  
ATOM   1927 1HG  PRO A 123     -33.488 -48.015   0.533  1.00  0.110          H  
ATOM   1928 2HG  PRO A 123     -34.612 -48.368  -0.787  1.00  0.110          H  
ATOM   1929 1HD  PRO A 123     -34.105 -45.699   0.609  1.00  0.110          H  
ATOM   1930 2HD  PRO A 123     -34.423 -46.086  -1.146  1.00  0.110          H  
ATOM   1931  N   GLU A 124     -38.427 -47.283   2.601  1.00  0.100          N  
ATOM   1932  CA  GLU A 124     -39.034 -46.792   3.833  1.00  0.120          C  
ATOM   1933  C   GLU A 124     -39.598 -47.932   4.692  1.00  0.130          C  
ATOM   1934  O   GLU A 124     -40.228 -48.841   4.151  1.00  0.150          O  
ATOM   1935  CB  GLU A 124     -40.156 -45.803   3.485  1.00  0.160          C  
ATOM   1936  CG  GLU A 124     -40.822 -45.131   4.680  1.00  0.160          C  
ATOM   1937  CD  GLU A 124     -41.872 -44.147   4.304  1.00  0.160          C  
ATOM   1938  OE1 GLU A 124     -42.086 -43.937   3.138  1.00  0.160          O  
ATOM   1939  OE2 GLU A 124     -42.470 -43.596   5.193  1.00  0.160          O  
ATOM   1940  H   GLU A 124     -38.785 -48.118   2.157  1.00  0.120          H  
ATOM   1941  HA  GLU A 124     -38.270 -46.261   4.387  1.00  0.140          H  
ATOM   1942 1HB  GLU A 124     -39.753 -45.017   2.842  1.00  0.190          H  
ATOM   1943 2HB  GLU A 124     -40.930 -46.320   2.918  1.00  0.190          H  
ATOM   1944 1HG  GLU A 124     -41.273 -45.885   5.323  1.00  0.190          H  
ATOM   1945 2HG  GLU A 124     -40.061 -44.608   5.247  1.00  0.190          H  
ATOM   1946  N   PRO A 125     -39.412 -47.891   6.029  1.00  0.140          N  
ATOM   1947  CA  PRO A 125     -38.631 -46.982   6.862  1.00  0.140          C  
ATOM   1948  C   PRO A 125     -37.150 -47.264   6.724  1.00  0.110          C  
ATOM   1949  O   PRO A 125     -36.752 -48.416   6.509  1.00  0.090          O  
ATOM   1950  CB  PRO A 125     -39.136 -47.312   8.267  1.00  0.210          C  
ATOM   1951  CG  PRO A 125     -39.558 -48.754   8.176  1.00  0.210          C  
ATOM   1952  CD  PRO A 125     -40.079 -48.927   6.773  1.00  0.210          C  
ATOM   1953  HA  PRO A 125     -38.853 -45.939   6.616  1.00  0.170          H  
ATOM   1954 1HB  PRO A 125     -38.339 -47.149   9.011  1.00  0.250          H  
ATOM   1955 2HB  PRO A 125     -39.969 -46.645   8.536  1.00  0.250          H  
ATOM   1956 1HG  PRO A 125     -38.717 -49.419   8.395  1.00  0.250          H  
ATOM   1957 2HG  PRO A 125     -40.325 -48.972   8.935  1.00  0.250          H  
ATOM   1958 1HD  PRO A 125     -39.748 -49.883   6.381  1.00  0.250          H  
ATOM   1959 2HD  PRO A 125     -41.171 -48.806   6.722  1.00  0.250          H  
ATOM   1960  N   VAL A 126     -36.354 -46.223   6.888  1.00  0.100          N  
ATOM   1961  CA  VAL A 126     -34.913 -46.355   6.842  1.00  0.080          C  
ATOM   1962  C   VAL A 126     -34.162 -45.645   7.930  1.00  0.080          C  
ATOM   1963  O   VAL A 126     -34.629 -44.655   8.498  1.00  0.110          O  
ATOM   1964  CB  VAL A 126     -34.358 -45.857   5.500  1.00  0.120          C  
ATOM   1965  CG1 VAL A 126     -34.801 -46.679   4.419  1.00  0.120          C  
ATOM   1966  CG2 VAL A 126     -34.855 -44.444   5.232  1.00  0.120          C  
ATOM   1967  H   VAL A 126     -36.756 -45.314   7.071  1.00  0.120          H  
ATOM   1968  HA  VAL A 126     -34.691 -47.412   6.930  1.00  0.100          H  
ATOM   1969  HB  VAL A 126     -33.288 -45.894   5.534  1.00  0.140          H  
ATOM   1970 1HG1 VAL A 126     -34.398 -46.295   3.486  1.00  0.140          H  
ATOM   1971 2HG1 VAL A 126     -34.455 -47.660   4.577  1.00  0.140          H  
ATOM   1972 3HG1 VAL A 126     -35.856 -46.676   4.388  1.00  0.140          H  
ATOM   1973 1HG2 VAL A 126     -34.457 -44.113   4.282  1.00  0.140          H  
ATOM   1974 2HG2 VAL A 126     -35.941 -44.439   5.179  1.00  0.140          H  
ATOM   1975 3HG2 VAL A 126     -34.525 -43.774   6.021  1.00  0.140          H  
ATOM   1976  N   GLN A 127     -32.948 -46.119   8.137  1.00  0.060          N  
ATOM   1977  CA  GLN A 127     -32.018 -45.487   9.052  1.00  0.050          C  
ATOM   1978  C   GLN A 127     -30.598 -45.629   8.522  1.00  0.050          C  
ATOM   1979  O   GLN A 127     -30.213 -46.688   8.040  1.00  0.040          O  
ATOM   1980  CB  GLN A 127     -32.153 -46.109  10.447  1.00  0.070          C  
ATOM   1981  CG  GLN A 127     -31.312 -45.446  11.523  1.00  0.070          C  
ATOM   1982  CD  GLN A 127     -31.573 -46.026  12.889  1.00  0.070          C  
ATOM   1983  OE1 GLN A 127     -31.613 -47.245  13.051  1.00  0.070          O  
ATOM   1984  NE2 GLN A 127     -31.772 -45.170  13.877  1.00  0.070          N  
ATOM   1985  H   GLN A 127     -32.694 -46.973   7.626  1.00  0.070          H  
ATOM   1986  HA  GLN A 127     -32.250 -44.424   9.115  1.00  0.060          H  
ATOM   1987 1HB  GLN A 127     -33.196 -46.065  10.761  1.00  0.090          H  
ATOM   1988 2HB  GLN A 127     -31.869 -47.162  10.401  1.00  0.090          H  
ATOM   1989 1HG  GLN A 127     -30.260 -45.602  11.296  1.00  0.090          H  
ATOM   1990 2HG  GLN A 127     -31.536 -44.381  11.552  1.00  0.090          H  
ATOM   1991 1HE2 GLN A 127     -31.961 -45.510  14.834  1.00  0.090          H  
ATOM   1992 2HE2 GLN A 127     -31.757 -44.184  13.723  1.00  0.090          H  
ATOM   1993  N   ASP A 128     -29.824 -44.557   8.565  1.00  0.040          N  
ATOM   1994  CA  ASP A 128     -28.436 -44.630   8.117  1.00  0.050          C  
ATOM   1995  C   ASP A 128     -27.665 -45.592   9.007  1.00  0.050          C  
ATOM   1996  O   ASP A 128     -27.926 -45.642  10.213  1.00  0.050          O  
ATOM   1997  CB  ASP A 128     -27.770 -43.259   8.170  1.00  0.070          C  
ATOM   1998  CG  ASP A 128     -28.304 -42.256   7.146  1.00  0.070          C  
ATOM   1999  OD1 ASP A 128     -29.060 -42.610   6.269  1.00  0.070          O  
ATOM   2000  OD2 ASP A 128     -27.930 -41.126   7.266  1.00  0.070          O  
ATOM   2001  H   ASP A 128     -30.195 -43.684   8.923  1.00  0.050          H  
ATOM   2002  HA  ASP A 128     -28.405 -45.001   7.094  1.00  0.060          H  
ATOM   2003 1HB  ASP A 128     -27.898 -42.830   9.166  1.00  0.080          H  
ATOM   2004 2HB  ASP A 128     -26.694 -43.379   8.000  1.00  0.080          H  
ATOM   2005  N   LEU A 129     -26.675 -46.297   8.455  1.00  0.060          N  
ATOM   2006  CA  LEU A 129     -25.848 -47.202   9.250  1.00  0.060          C  
ATOM   2007  C   LEU A 129     -25.174 -46.400  10.367  1.00  0.070          C  
ATOM   2008  O   LEU A 129     -25.135 -46.827  11.518  1.00  0.080          O  
ATOM   2009  CB  LEU A 129     -24.875 -47.971   8.327  1.00  0.080          C  
ATOM   2010  CG  LEU A 129     -23.899 -49.021   8.956  1.00  0.080          C  
ATOM   2011  CD1 LEU A 129     -24.658 -50.113   9.680  1.00  0.080          C  
ATOM   2012  CD2 LEU A 129     -23.085 -49.668   7.837  1.00  0.080          C  
ATOM   2013  H   LEU A 129     -26.516 -46.219   7.448  1.00  0.070          H  
ATOM   2014  HA  LEU A 129     -26.505 -47.928   9.705  1.00  0.070          H  
ATOM   2015 1HB  LEU A 129     -25.475 -48.490   7.577  1.00  0.100          H  
ATOM   2016 2HB  LEU A 129     -24.275 -47.244   7.809  1.00  0.100          H  
ATOM   2017  HG  LEU A 129     -23.240 -48.520   9.649  1.00  0.100          H  
ATOM   2018 1HD1 LEU A 129     -23.953 -50.830  10.095  1.00  0.100          H  
ATOM   2019 2HD1 LEU A 129     -25.246 -49.690  10.485  1.00  0.100          H  
ATOM   2020 3HD1 LEU A 129     -25.306 -50.613   8.972  1.00  0.100          H  
ATOM   2021 1HD2 LEU A 129     -22.387 -50.391   8.257  1.00  0.100          H  
ATOM   2022 2HD2 LEU A 129     -23.756 -50.174   7.143  1.00  0.100          H  
ATOM   2023 3HD2 LEU A 129     -22.541 -48.912   7.312  1.00  0.100          H  
ATOM   2024  N   PHE A 130     -24.723 -45.187  10.065  1.00  0.090          N  
ATOM   2025  CA  PHE A 130     -24.142 -44.328  11.106  1.00  0.070          C  
ATOM   2026  C   PHE A 130     -25.061 -44.153  12.327  1.00  0.110          C  
ATOM   2027  O   PHE A 130     -24.634 -44.363  13.475  1.00  0.120          O  
ATOM   2028  CB  PHE A 130     -23.847 -42.947  10.531  1.00  0.110          C  
ATOM   2029  CG  PHE A 130     -23.488 -41.940  11.565  1.00  0.110          C  
ATOM   2030  CD1 PHE A 130     -22.237 -41.893  12.113  1.00  0.110          C  
ATOM   2031  CD2 PHE A 130     -24.434 -41.024  12.001  1.00  0.110          C  
ATOM   2032  CE1 PHE A 130     -21.924 -40.964  13.078  1.00  0.110          C  
ATOM   2033  CE2 PHE A 130     -24.133 -40.101  12.962  1.00  0.110          C  
ATOM   2034  CZ  PHE A 130     -22.872 -40.068  13.507  1.00  0.110          C  
ATOM   2035  H   PHE A 130     -24.726 -44.922   9.078  1.00  0.110          H  
ATOM   2036  HA  PHE A 130     -23.208 -44.780  11.447  1.00  0.080          H  
ATOM   2037 1HB  PHE A 130     -23.011 -43.027   9.851  1.00  0.130          H  
ATOM   2038 2HB  PHE A 130     -24.703 -42.580   9.969  1.00  0.130          H  
ATOM   2039  HD1 PHE A 130     -21.480 -42.603  11.782  1.00  0.130          H  
ATOM   2040  HD2 PHE A 130     -25.446 -41.040  11.579  1.00  0.130          H  
ATOM   2041  HE1 PHE A 130     -20.922 -40.946  13.502  1.00  0.130          H  
ATOM   2042  HE2 PHE A 130     -24.903 -39.399  13.291  1.00  0.130          H  
ATOM   2043  HZ  PHE A 130     -22.626 -39.336  14.272  1.00  0.130          H  
ATOM   2044  N   ASP A 131     -26.317 -43.758  12.089  1.00  0.150          N  
ATOM   2045  CA  ASP A 131     -27.274 -43.544  13.172  1.00  0.170          C  
ATOM   2046  C   ASP A 131     -27.608 -44.842  13.887  1.00  0.140          C  
ATOM   2047  O   ASP A 131     -27.725 -44.869  15.114  1.00  0.170          O  
ATOM   2048  CB  ASP A 131     -28.578 -42.963  12.627  1.00  0.230          C  
ATOM   2049  CG  ASP A 131     -28.507 -41.507  12.199  1.00  0.230          C  
ATOM   2050  OD1 ASP A 131     -27.613 -40.807  12.595  1.00  0.230          O  
ATOM   2051  OD2 ASP A 131     -29.352 -41.117  11.442  1.00  0.230          O  
ATOM   2052  H   ASP A 131     -26.594 -43.585  11.133  1.00  0.180          H  
ATOM   2053  HA  ASP A 131     -26.837 -42.848  13.888  1.00  0.200          H  
ATOM   2054 1HB  ASP A 131     -28.878 -43.554  11.761  1.00  0.280          H  
ATOM   2055 2HB  ASP A 131     -29.362 -43.073  13.378  1.00  0.280          H  
ATOM   2056  N   PHE A 132     -27.737 -45.913  13.108  1.00  0.110          N  
ATOM   2057  CA  PHE A 132     -28.069 -47.246  13.580  1.00  0.100          C  
ATOM   2058  C   PHE A 132     -27.042 -47.702  14.604  1.00  0.120          C  
ATOM   2059  O   PHE A 132     -27.389 -48.107  15.720  1.00  0.160          O  
ATOM   2060  CB  PHE A 132     -28.091 -48.169  12.367  1.00  0.140          C  
ATOM   2061  CG  PHE A 132     -28.373 -49.575  12.569  1.00  0.140          C  
ATOM   2062  CD1 PHE A 132     -29.662 -50.006  12.667  1.00  0.140          C  
ATOM   2063  CD2 PHE A 132     -27.355 -50.496  12.619  1.00  0.140          C  
ATOM   2064  CE1 PHE A 132     -29.933 -51.309  12.816  1.00  0.140          C  
ATOM   2065  CE2 PHE A 132     -27.639 -51.811  12.770  1.00  0.140          C  
ATOM   2066  CZ  PHE A 132     -28.926 -52.215  12.867  1.00  0.140          C  
ATOM   2067  H   PHE A 132     -27.635 -45.789  12.096  1.00  0.130          H  
ATOM   2068  HA  PHE A 132     -29.053 -47.222  14.049  1.00  0.120          H  
ATOM   2069 1HB  PHE A 132     -28.820 -47.780  11.655  1.00  0.170          H  
ATOM   2070 2HB  PHE A 132     -27.146 -48.110  11.889  1.00  0.170          H  
ATOM   2071  HD1 PHE A 132     -30.471 -49.285  12.614  1.00  0.170          H  
ATOM   2072  HD2 PHE A 132     -26.323 -50.165  12.534  1.00  0.170          H  
ATOM   2073  HE1 PHE A 132     -30.954 -51.625  12.891  1.00  0.170          H  
ATOM   2074  HE2 PHE A 132     -26.843 -52.541  12.802  1.00  0.170          H  
ATOM   2075  HZ  PHE A 132     -29.151 -53.260  12.988  1.00  0.170          H  
ATOM   2076  N   ILE A 133     -25.765 -47.594  14.231  1.00  0.130          N  
ATOM   2077  CA  ILE A 133     -24.658 -47.971  15.093  1.00  0.180          C  
ATOM   2078  C   ILE A 133     -24.638 -47.051  16.308  1.00  0.210          C  
ATOM   2079  O   ILE A 133     -24.453 -47.500  17.430  1.00  0.240          O  
ATOM   2080  CB  ILE A 133     -23.310 -47.916  14.337  1.00  0.230          C  
ATOM   2081  CG1 ILE A 133     -23.309 -49.008  13.248  1.00  0.230          C  
ATOM   2082  CG2 ILE A 133     -22.111 -48.136  15.319  1.00  0.230          C  
ATOM   2083  CD1 ILE A 133     -22.194 -48.887  12.258  1.00  0.230          C  
ATOM   2084  H   ILE A 133     -25.563 -47.242  13.290  1.00  0.160          H  
ATOM   2085  HA  ILE A 133     -24.813 -48.991  15.439  1.00  0.220          H  
ATOM   2086  HB  ILE A 133     -23.213 -46.942  13.843  1.00  0.280          H  
ATOM   2087 1HG1 ILE A 133     -23.249 -49.981  13.719  1.00  0.280          H  
ATOM   2088 2HG1 ILE A 133     -24.241 -48.943  12.702  1.00  0.280          H  
ATOM   2089 1HG2 ILE A 133     -21.162 -48.093  14.784  1.00  0.280          H  
ATOM   2090 2HG2 ILE A 133     -22.100 -47.368  16.091  1.00  0.280          H  
ATOM   2091 3HG2 ILE A 133     -22.211 -49.110  15.787  1.00  0.280          H  
ATOM   2092 1HD1 ILE A 133     -22.286 -49.656  11.534  1.00  0.280          H  
ATOM   2093 2HD1 ILE A 133     -22.251 -47.917  11.762  1.00  0.280          H  
ATOM   2094 3HD1 ILE A 133     -21.228 -48.976  12.742  1.00  0.280          H  
ATOM   2095  N   THR A 134     -24.805 -45.750  16.111  1.00  0.220          N  
ATOM   2096  CA  THR A 134     -24.776 -44.842  17.245  1.00  0.200          C  
ATOM   2097  C   THR A 134     -25.809 -45.242  18.316  1.00  0.260          C  
ATOM   2098  O   THR A 134     -25.483 -45.288  19.507  1.00  0.480          O  
ATOM   2099  CB  THR A 134     -25.044 -43.394  16.770  1.00  0.290          C  
ATOM   2100  OG1 THR A 134     -24.026 -42.998  15.827  1.00  0.290          O  
ATOM   2101  CG2 THR A 134     -25.020 -42.433  17.950  1.00  0.290          C  
ATOM   2102  H   THR A 134     -24.913 -45.377  15.167  1.00  0.260          H  
ATOM   2103  HA  THR A 134     -23.784 -44.886  17.693  1.00  0.240          H  
ATOM   2104  HB  THR A 134     -26.014 -43.342  16.285  1.00  0.350          H  
ATOM   2105  HG1 THR A 134     -24.161 -43.476  14.971  1.00  0.350          H  
ATOM   2106 1HG2 THR A 134     -25.204 -41.424  17.590  1.00  0.350          H  
ATOM   2107 2HG2 THR A 134     -25.791 -42.703  18.671  1.00  0.350          H  
ATOM   2108 3HG2 THR A 134     -24.044 -42.476  18.432  1.00  0.350          H  
ATOM   2109  N   GLU A 135     -27.052 -45.522  17.901  1.00  0.120          N  
ATOM   2110  CA  GLU A 135     -28.103 -45.928  18.837  1.00  0.150          C  
ATOM   2111  C   GLU A 135     -27.875 -47.308  19.478  1.00  0.180          C  
ATOM   2112  O   GLU A 135     -28.173 -47.506  20.659  1.00  0.210          O  
ATOM   2113  CB  GLU A 135     -29.475 -45.911  18.152  1.00  0.200          C  
ATOM   2114  CG  GLU A 135     -30.010 -44.508  17.818  1.00  0.200          C  
ATOM   2115  CD  GLU A 135     -31.371 -44.529  17.135  1.00  0.200          C  
ATOM   2116  OE1 GLU A 135     -31.807 -45.590  16.736  1.00  0.200          O  
ATOM   2117  OE2 GLU A 135     -31.966 -43.484  17.005  1.00  0.200          O  
ATOM   2118  H   GLU A 135     -27.271 -45.431  16.903  1.00  0.140          H  
ATOM   2119  HA  GLU A 135     -28.126 -45.195  19.641  1.00  0.180          H  
ATOM   2120 1HB  GLU A 135     -29.408 -46.469  17.212  1.00  0.240          H  
ATOM   2121 2HB  GLU A 135     -30.205 -46.415  18.781  1.00  0.240          H  
ATOM   2122 1HG  GLU A 135     -30.083 -43.930  18.737  1.00  0.240          H  
ATOM   2123 2HG  GLU A 135     -29.291 -44.010  17.166  1.00  0.240          H  
ATOM   2124  N   ARG A 136     -27.354 -48.263  18.701  1.00  0.180          N  
ATOM   2125  CA  ARG A 136     -27.134 -49.629  19.174  1.00  0.230          C  
ATOM   2126  C   ARG A 136     -25.786 -49.895  19.861  1.00  0.240          C  
ATOM   2127  O   ARG A 136     -25.672 -50.844  20.639  1.00  0.400          O  
ATOM   2128  CB  ARG A 136     -27.244 -50.582  18.001  1.00  0.300          C  
ATOM   2129  CG  ARG A 136     -28.633 -50.696  17.399  1.00  0.300          C  
ATOM   2130  CD  ARG A 136     -28.600 -51.490  16.175  1.00  0.300          C  
ATOM   2131  NE  ARG A 136     -28.296 -52.912  16.410  1.00  0.300          N  
ATOM   2132  CZ  ARG A 136     -29.216 -53.880  16.623  1.00  0.300          C  
ATOM   2133  NH1 ARG A 136     -30.497 -53.590  16.617  1.00  0.300          N  
ATOM   2134  NH2 ARG A 136     -28.825 -55.128  16.841  1.00  0.300          N  
ATOM   2135  H   ARG A 136     -27.171 -48.053  17.714  1.00  0.220          H  
ATOM   2136  HA  ARG A 136     -27.926 -49.860  19.884  1.00  0.280          H  
ATOM   2137 1HB  ARG A 136     -26.565 -50.247  17.213  1.00  0.360          H  
ATOM   2138 2HB  ARG A 136     -26.919 -51.575  18.308  1.00  0.360          H  
ATOM   2139 1HG  ARG A 136     -29.304 -51.169  18.111  1.00  0.360          H  
ATOM   2140 2HG  ARG A 136     -29.005 -49.699  17.149  1.00  0.360          H  
ATOM   2141 1HD  ARG A 136     -29.552 -51.407  15.669  1.00  0.360          H  
ATOM   2142 2HD  ARG A 136     -27.823 -51.079  15.538  1.00  0.360          H  
ATOM   2143  HE  ARG A 136     -27.321 -53.184  16.423  1.00  0.360          H  
ATOM   2144 1HH1 ARG A 136     -30.793 -52.640  16.469  1.00  0.360          H  
ATOM   2145 2HH1 ARG A 136     -31.188 -54.321  16.769  1.00  0.360          H  
ATOM   2146 1HH2 ARG A 136     -27.825 -55.378  16.877  1.00  0.360          H  
ATOM   2147 2HH2 ARG A 136     -29.502 -55.859  17.006  1.00  0.360          H  
ATOM   2148  N   GLY A 137     -24.774 -49.077  19.594  1.00  0.290          N  
ATOM   2149  CA  GLY A 137     -23.428 -49.317  20.089  1.00  0.370          C  
ATOM   2150  C   GLY A 137     -22.772 -50.269  19.100  1.00  0.560          C  
ATOM   2151  O   GLY A 137     -22.871 -50.071  17.903  1.00  1.360          O  
ATOM   2152  H   GLY A 137     -24.899 -48.310  18.945  1.00  0.350          H  
ATOM   2153 1HA  GLY A 137     -22.876 -48.378  20.137  1.00  0.440          H  
ATOM   2154 2HA  GLY A 137     -23.460 -49.755  21.084  1.00  0.440          H  
ATOM   2155  N   ALA A 138     -22.033 -51.251  19.555  1.00  0.310          N  
ATOM   2156  CA  ALA A 138     -21.411 -52.158  18.595  1.00  0.260          C  
ATOM   2157  C   ALA A 138     -22.473 -53.119  18.068  1.00  0.170          C  
ATOM   2158  O   ALA A 138     -23.434 -53.426  18.777  1.00  0.240          O  
ATOM   2159  CB  ALA A 138     -20.277 -52.912  19.230  1.00  0.380          C  
ATOM   2160  H   ALA A 138     -21.936 -51.399  20.549  1.00  0.370          H  
ATOM   2161  HA  ALA A 138     -21.029 -51.581  17.751  1.00  0.310          H  
ATOM   2162 1HB  ALA A 138     -19.855 -53.567  18.492  1.00  0.460          H  
ATOM   2163 2HB  ALA A 138     -19.529 -52.207  19.575  1.00  0.460          H  
ATOM   2164 3HB  ALA A 138     -20.641 -53.498  20.067  1.00  0.460          H  
ATOM   2165  N   LEU A 139     -22.294 -53.636  16.858  1.00  0.030          N  
ATOM   2166  CA  LEU A 139     -23.245 -54.596  16.328  1.00  0.040          C  
ATOM   2167  C   LEU A 139     -22.798 -56.022  16.630  1.00  0.090          C  
ATOM   2168  O   LEU A 139     -21.608 -56.307  16.777  1.00  0.110          O  
ATOM   2169  CB  LEU A 139     -23.391 -54.419  14.806  1.00  0.050          C  
ATOM   2170  CG  LEU A 139     -23.787 -52.980  14.293  1.00  0.050          C  
ATOM   2171  CD1 LEU A 139     -23.953 -53.036  12.750  1.00  0.050          C  
ATOM   2172  CD2 LEU A 139     -25.044 -52.444  15.016  1.00  0.050          C  
ATOM   2173  H   LEU A 139     -21.499 -53.361  16.281  1.00  0.040          H  
ATOM   2174  HA  LEU A 139     -24.209 -54.449  16.808  1.00  0.050          H  
ATOM   2175 1HB  LEU A 139     -22.429 -54.662  14.356  1.00  0.060          H  
ATOM   2176 2HB  LEU A 139     -24.111 -55.135  14.437  1.00  0.060          H  
ATOM   2177  HG  LEU A 139     -22.957 -52.298  14.500  1.00  0.060          H  
ATOM   2178 1HD1 LEU A 139     -24.181 -52.041  12.371  1.00  0.060          H  
ATOM   2179 2HD1 LEU A 139     -23.041 -53.389  12.300  1.00  0.060          H  
ATOM   2180 3HD1 LEU A 139     -24.759 -53.712  12.488  1.00  0.060          H  
ATOM   2181 1HD2 LEU A 139     -25.271 -51.446  14.647  1.00  0.060          H  
ATOM   2182 2HD2 LEU A 139     -25.878 -53.099  14.828  1.00  0.060          H  
ATOM   2183 3HD2 LEU A 139     -24.863 -52.384  16.091  1.00  0.060          H  
ATOM   2184  N   GLN A 140     -23.763 -56.924  16.728  1.00  0.130          N  
ATOM   2185  CA  GLN A 140     -23.483 -58.338  16.906  1.00  0.180          C  
ATOM   2186  C   GLN A 140     -22.693 -58.806  15.703  1.00  0.120          C  
ATOM   2187  O   GLN A 140     -22.961 -58.336  14.597  1.00  0.070          O  
ATOM   2188  CB  GLN A 140     -24.792 -59.126  17.014  1.00  0.230          C  
ATOM   2189  CG  GLN A 140     -25.615 -58.817  18.247  1.00  0.230          C  
ATOM   2190  CD  GLN A 140     -26.573 -57.636  18.068  1.00  0.230          C  
ATOM   2191  OE1 GLN A 140     -26.371 -56.717  17.238  1.00  0.230          O  
ATOM   2192  NE2 GLN A 140     -27.633 -57.652  18.868  1.00  0.230          N  
ATOM   2193  H   GLN A 140     -24.733 -56.618  16.652  1.00  0.160          H  
ATOM   2194  HA  GLN A 140     -22.880 -58.477  17.804  1.00  0.220          H  
ATOM   2195 1HB  GLN A 140     -25.414 -58.918  16.142  1.00  0.280          H  
ATOM   2196 2HB  GLN A 140     -24.577 -60.193  17.013  1.00  0.280          H  
ATOM   2197 1HG  GLN A 140     -26.208 -59.695  18.503  1.00  0.280          H  
ATOM   2198 2HG  GLN A 140     -24.935 -58.577  19.065  1.00  0.280          H  
ATOM   2199 1HE2 GLN A 140     -28.309 -56.919  18.832  1.00  0.280          H  
ATOM   2200 2HE2 GLN A 140     -27.757 -58.402  19.519  1.00  0.280          H  
ATOM   2201  N   GLU A 141     -21.773 -59.759  15.861  1.00  0.120          N  
ATOM   2202  CA  GLU A 141     -21.041 -60.188  14.674  1.00  0.090          C  
ATOM   2203  C   GLU A 141     -21.960 -60.756  13.601  1.00  0.050          C  
ATOM   2204  O   GLU A 141     -21.727 -60.526  12.425  1.00  0.030          O  
ATOM   2205  CB  GLU A 141     -19.968 -61.218  14.990  1.00  0.140          C  
ATOM   2206  CG  GLU A 141     -18.760 -60.718  15.738  1.00  0.140          C  
ATOM   2207  CD  GLU A 141     -17.770 -61.831  15.950  1.00  0.140          C  
ATOM   2208  OE1 GLU A 141     -18.185 -62.986  15.899  1.00  0.140          O  
ATOM   2209  OE2 GLU A 141     -16.600 -61.538  16.155  1.00  0.140          O  
ATOM   2210  H   GLU A 141     -21.563 -60.137  16.775  1.00  0.140          H  
ATOM   2211  HA  GLU A 141     -20.539 -59.315  14.262  1.00  0.110          H  
ATOM   2212 1HB  GLU A 141     -20.405 -62.041  15.553  1.00  0.170          H  
ATOM   2213 2HB  GLU A 141     -19.596 -61.622  14.053  1.00  0.170          H  
ATOM   2214 1HG  GLU A 141     -18.286 -59.921  15.160  1.00  0.170          H  
ATOM   2215 2HG  GLU A 141     -19.069 -60.307  16.698  1.00  0.170          H  
ATOM   2216  N   GLU A 142     -23.016 -61.477  13.974  1.00  0.080          N  
ATOM   2217  CA  GLU A 142     -23.911 -62.032  12.955  1.00  0.080          C  
ATOM   2218  C   GLU A 142     -24.496 -60.927  12.066  1.00  0.070          C  
ATOM   2219  O   GLU A 142     -24.649 -61.101  10.845  1.00  0.080          O  
ATOM   2220  CB  GLU A 142     -25.018 -62.835  13.619  1.00  0.110          C  
ATOM   2221  CG  GLU A 142     -25.950 -63.533  12.664  1.00  0.110          C  
ATOM   2222  CD  GLU A 142     -26.905 -64.394  13.387  1.00  0.110          C  
ATOM   2223  OE1 GLU A 142     -27.484 -63.919  14.335  1.00  0.110          O  
ATOM   2224  OE2 GLU A 142     -27.070 -65.526  13.006  1.00  0.110          O  
ATOM   2225  H   GLU A 142     -23.171 -61.659  14.956  1.00  0.100          H  
ATOM   2226  HA  GLU A 142     -23.337 -62.701  12.318  1.00  0.100          H  
ATOM   2227 1HB  GLU A 142     -24.577 -63.592  14.267  1.00  0.130          H  
ATOM   2228 2HB  GLU A 142     -25.610 -62.174  14.248  1.00  0.130          H  
ATOM   2229 1HG  GLU A 142     -26.502 -62.783  12.104  1.00  0.130          H  
ATOM   2230 2HG  GLU A 142     -25.375 -64.130  11.957  1.00  0.130          H  
ATOM   2231  N   LEU A 143     -24.848 -59.809  12.700  1.00  0.060          N  
ATOM   2232  CA  LEU A 143     -25.407 -58.652  12.033  1.00  0.070          C  
ATOM   2233  C   LEU A 143     -24.332 -57.969  11.206  1.00  0.060          C  
ATOM   2234  O   LEU A 143     -24.569 -57.602  10.053  1.00  0.060          O  
ATOM   2235  CB  LEU A 143     -25.992 -57.694  13.080  1.00  0.090          C  
ATOM   2236  CG  LEU A 143     -26.638 -56.378  12.597  1.00  0.090          C  
ATOM   2237  CD1 LEU A 143     -27.769 -56.646  11.653  1.00  0.090          C  
ATOM   2238  CD2 LEU A 143     -27.156 -55.655  13.814  1.00  0.090          C  
ATOM   2239  H   LEU A 143     -24.694 -59.761  13.697  1.00  0.070          H  
ATOM   2240  HA  LEU A 143     -26.199 -58.995  11.370  1.00  0.080          H  
ATOM   2241 1HB  LEU A 143     -26.739 -58.235  13.654  1.00  0.110          H  
ATOM   2242 2HB  LEU A 143     -25.190 -57.420  13.764  1.00  0.110          H  
ATOM   2243  HG  LEU A 143     -25.901 -55.761  12.083  1.00  0.110          H  
ATOM   2244 1HD1 LEU A 143     -28.215 -55.711  11.369  1.00  0.110          H  
ATOM   2245 2HD1 LEU A 143     -27.401 -57.153  10.764  1.00  0.110          H  
ATOM   2246 3HD1 LEU A 143     -28.501 -57.251  12.131  1.00  0.110          H  
ATOM   2247 1HD2 LEU A 143     -27.609 -54.734  13.519  1.00  0.110          H  
ATOM   2248 2HD2 LEU A 143     -27.889 -56.274  14.318  1.00  0.110          H  
ATOM   2249 3HD2 LEU A 143     -26.346 -55.455  14.498  1.00  0.110          H  
ATOM   2250  N   ALA A 144     -23.138 -57.793  11.791  1.00  0.050          N  
ATOM   2251  CA  ALA A 144     -22.036 -57.159  11.084  1.00  0.040          C  
ATOM   2252  C   ALA A 144     -21.679 -57.978   9.847  1.00  0.030          C  
ATOM   2253  O   ALA A 144     -21.328 -57.405   8.820  1.00  0.030          O  
ATOM   2254  CB  ALA A 144     -20.825 -57.003  11.988  1.00  0.060          C  
ATOM   2255  H   ALA A 144     -23.005 -58.099  12.757  1.00  0.060          H  
ATOM   2256  HA  ALA A 144     -22.362 -56.171  10.763  1.00  0.050          H  
ATOM   2257 1HB  ALA A 144     -20.022 -56.508  11.442  1.00  0.070          H  
ATOM   2258 2HB  ALA A 144     -21.097 -56.406  12.861  1.00  0.070          H  
ATOM   2259 3HB  ALA A 144     -20.494 -57.983  12.309  1.00  0.070          H  
ATOM   2260  N   ARG A 145     -21.757 -59.319   9.933  1.00  0.030          N  
ATOM   2261  CA  ARG A 145     -21.465 -60.174   8.788  1.00  0.040          C  
ATOM   2262  C   ARG A 145     -22.453 -59.944   7.671  1.00  0.040          C  
ATOM   2263  O   ARG A 145     -22.048 -59.807   6.514  1.00  0.050          O  
ATOM   2264  CB  ARG A 145     -21.516 -61.652   9.128  1.00  0.050          C  
ATOM   2265  CG  ARG A 145     -20.414 -62.200   9.965  1.00  0.050          C  
ATOM   2266  CD  ARG A 145     -20.532 -63.659  10.207  1.00  0.050          C  
ATOM   2267  NE  ARG A 145     -19.472 -64.094  11.110  1.00  0.050          N  
ATOM   2268  CZ  ARG A 145     -19.573 -64.193  12.458  1.00  0.050          C  
ATOM   2269  NH1 ARG A 145     -20.714 -63.943  13.040  1.00  0.050          N  
ATOM   2270  NH2 ARG A 145     -18.529 -64.533  13.194  1.00  0.050          N  
ATOM   2271  H   ARG A 145     -21.993 -59.739  10.831  1.00  0.040          H  
ATOM   2272  HA  ARG A 145     -20.473 -59.938   8.419  1.00  0.050          H  
ATOM   2273 1HB  ARG A 145     -22.456 -61.883   9.623  1.00  0.060          H  
ATOM   2274 2HB  ARG A 145     -21.491 -62.177   8.216  1.00  0.060          H  
ATOM   2275 1HG  ARG A 145     -19.484 -62.067   9.426  1.00  0.060          H  
ATOM   2276 2HG  ARG A 145     -20.351 -61.699  10.907  1.00  0.060          H  
ATOM   2277 1HD  ARG A 145     -21.499 -63.908  10.626  1.00  0.060          H  
ATOM   2278 2HD  ARG A 145     -20.406 -64.190   9.260  1.00  0.060          H  
ATOM   2279  HE  ARG A 145     -18.568 -64.294  10.659  1.00  0.060          H  
ATOM   2280 1HH1 ARG A 145     -21.499 -63.691  12.472  1.00  0.060          H  
ATOM   2281 2HH1 ARG A 145     -20.805 -64.040  14.046  1.00  0.060          H  
ATOM   2282 1HH2 ARG A 145     -17.643 -64.730  12.753  1.00  0.060          H  
ATOM   2283 2HH2 ARG A 145     -18.596 -64.532  14.220  1.00  0.060          H  
ATOM   2284  N   SER A 146     -23.750 -59.893   8.001  1.00  0.040          N  
ATOM   2285  CA  SER A 146     -24.760 -59.658   6.978  1.00  0.040          C  
ATOM   2286  C   SER A 146     -24.569 -58.308   6.347  1.00  0.040          C  
ATOM   2287  O   SER A 146     -24.532 -58.177   5.119  1.00  0.040          O  
ATOM   2288  CB  SER A 146     -26.149 -59.750   7.558  1.00  0.060          C  
ATOM   2289  OG  SER A 146     -27.126 -59.496   6.574  1.00  0.060          O  
ATOM   2290  H   SER A 146     -24.037 -60.066   8.973  1.00  0.050          H  
ATOM   2291  HA  SER A 146     -24.661 -60.399   6.196  1.00  0.050          H  
ATOM   2292 1HB  SER A 146     -26.300 -60.748   7.971  1.00  0.070          H  
ATOM   2293 2HB  SER A 146     -26.255 -59.039   8.378  1.00  0.070          H  
ATOM   2294  HG  SER A 146     -27.964 -59.739   6.994  1.00  0.070          H  
ATOM   2295  N   PHE A 147     -24.412 -57.290   7.179  1.00  0.050          N  
ATOM   2296  CA  PHE A 147     -24.254 -55.956   6.661  1.00  0.050          C  
ATOM   2297  C   PHE A 147     -22.984 -55.798   5.832  1.00  0.060          C  
ATOM   2298  O   PHE A 147     -23.026 -55.220   4.743  1.00  0.070          O  
ATOM   2299  CB  PHE A 147     -24.263 -54.966   7.813  1.00  0.070          C  
ATOM   2300  CG  PHE A 147     -25.636 -54.632   8.385  1.00  0.070          C  
ATOM   2301  CD1 PHE A 147     -26.816 -55.357   8.090  1.00  0.070          C  
ATOM   2302  CD2 PHE A 147     -25.743 -53.537   9.187  1.00  0.070          C  
ATOM   2303  CE1 PHE A 147     -28.032 -54.943   8.603  1.00  0.070          C  
ATOM   2304  CE2 PHE A 147     -26.938 -53.134   9.679  1.00  0.070          C  
ATOM   2305  CZ  PHE A 147     -28.084 -53.819   9.395  1.00  0.070          C  
ATOM   2306  H   PHE A 147     -24.438 -57.445   8.192  1.00  0.060          H  
ATOM   2307  HA  PHE A 147     -25.099 -55.746   6.008  1.00  0.060          H  
ATOM   2308 1HB  PHE A 147     -23.658 -55.375   8.623  1.00  0.080          H  
ATOM   2309 2HB  PHE A 147     -23.791 -54.045   7.494  1.00  0.080          H  
ATOM   2310  HD1 PHE A 147     -26.792 -56.236   7.449  1.00  0.080          H  
ATOM   2311  HD2 PHE A 147     -24.845 -52.971   9.415  1.00  0.080          H  
ATOM   2312  HE1 PHE A 147     -28.939 -55.498   8.365  1.00  0.080          H  
ATOM   2313  HE2 PHE A 147     -26.978 -52.253  10.287  1.00  0.080          H  
ATOM   2314  HZ  PHE A 147     -29.028 -53.469   9.790  1.00  0.080          H  
ATOM   2315  N   PHE A 148     -21.863 -56.342   6.306  1.00  0.060          N  
ATOM   2316  CA  PHE A 148     -20.595 -56.235   5.606  1.00  0.070          C  
ATOM   2317  C   PHE A 148     -20.689 -56.939   4.270  1.00  0.060          C  
ATOM   2318  O   PHE A 148     -20.232 -56.408   3.253  1.00  0.060          O  
ATOM   2319  CB  PHE A 148     -19.451 -56.775   6.465  1.00  0.090          C  
ATOM   2320  CG  PHE A 148     -18.107 -56.566   5.878  1.00  0.090          C  
ATOM   2321  CD1 PHE A 148     -17.591 -55.281   5.757  1.00  0.090          C  
ATOM   2322  CD2 PHE A 148     -17.337 -57.613   5.494  1.00  0.090          C  
ATOM   2323  CE1 PHE A 148     -16.340 -55.073   5.235  1.00  0.090          C  
ATOM   2324  CE2 PHE A 148     -16.087 -57.411   4.982  1.00  0.090          C  
ATOM   2325  CZ  PHE A 148     -15.580 -56.143   4.844  1.00  0.090          C  
ATOM   2326  H   PHE A 148     -21.864 -56.813   7.209  1.00  0.070          H  
ATOM   2327  HA  PHE A 148     -20.402 -55.183   5.407  1.00  0.080          H  
ATOM   2328 1HB  PHE A 148     -19.471 -56.334   7.445  1.00  0.110          H  
ATOM   2329 2HB  PHE A 148     -19.599 -57.846   6.606  1.00  0.110          H  
ATOM   2330  HD1 PHE A 148     -18.189 -54.428   6.077  1.00  0.110          H  
ATOM   2331  HD2 PHE A 148     -17.727 -58.616   5.606  1.00  0.110          H  
ATOM   2332  HE1 PHE A 148     -15.955 -54.059   5.148  1.00  0.110          H  
ATOM   2333  HE2 PHE A 148     -15.501 -58.256   4.693  1.00  0.110          H  
ATOM   2334  HZ  PHE A 148     -14.579 -55.992   4.437  1.00  0.110          H  
ATOM   2335  N   TRP A 149     -21.261 -58.147   4.269  1.00  0.050          N  
ATOM   2336  CA  TRP A 149     -21.447 -58.918   3.059  1.00  0.050          C  
ATOM   2337  C   TRP A 149     -22.188 -58.080   2.031  1.00  0.050          C  
ATOM   2338  O   TRP A 149     -21.751 -57.979   0.880  1.00  0.050          O  
ATOM   2339  CB  TRP A 149     -22.262 -60.177   3.351  1.00  0.070          C  
ATOM   2340  CG  TRP A 149     -22.460 -61.060   2.178  1.00  0.070          C  
ATOM   2341  CD1 TRP A 149     -23.315 -60.860   1.147  1.00  0.070          C  
ATOM   2342  CD2 TRP A 149     -21.824 -62.327   1.923  1.00  0.070          C  
ATOM   2343  NE1 TRP A 149     -23.230 -61.878   0.261  1.00  0.070          N  
ATOM   2344  CE2 TRP A 149     -22.333 -62.796   0.719  1.00  0.070          C  
ATOM   2345  CE3 TRP A 149     -20.885 -63.085   2.606  1.00  0.070          C  
ATOM   2346  CZ2 TRP A 149     -21.932 -63.994   0.176  1.00  0.070          C  
ATOM   2347  CZ3 TRP A 149     -20.483 -64.287   2.066  1.00  0.070          C  
ATOM   2348  CH2 TRP A 149     -20.993 -64.732   0.885  1.00  0.070          C  
ATOM   2349  H   TRP A 149     -21.594 -58.560   5.144  1.00  0.060          H  
ATOM   2350  HA  TRP A 149     -20.480 -59.186   2.650  1.00  0.060          H  
ATOM   2351 1HB  TRP A 149     -21.758 -60.745   4.126  1.00  0.080          H  
ATOM   2352 2HB  TRP A 149     -23.238 -59.900   3.740  1.00  0.080          H  
ATOM   2353  HD1 TRP A 149     -23.968 -59.998   1.021  1.00  0.080          H  
ATOM   2354  HE1 TRP A 149     -23.783 -61.904  -0.623  1.00  0.080          H  
ATOM   2355  HE3 TRP A 149     -20.476 -62.744   3.546  1.00  0.080          H  
ATOM   2356  HZ2 TRP A 149     -22.331 -64.362  -0.769  1.00  0.080          H  
ATOM   2357  HZ3 TRP A 149     -19.743 -64.875   2.601  1.00  0.080          H  
ATOM   2358  HH2 TRP A 149     -20.650 -65.686   0.494  1.00  0.080          H  
ATOM   2359  N   GLN A 150     -23.329 -57.496   2.430  1.00  0.050          N  
ATOM   2360  CA  GLN A 150     -24.130 -56.724   1.495  1.00  0.040          C  
ATOM   2361  C   GLN A 150     -23.388 -55.516   0.941  1.00  0.030          C  
ATOM   2362  O   GLN A 150     -23.509 -55.206  -0.252  1.00  0.030          O  
ATOM   2363  CB  GLN A 150     -25.394 -56.223   2.162  1.00  0.060          C  
ATOM   2364  CG  GLN A 150     -26.407 -57.279   2.508  1.00  0.060          C  
ATOM   2365  CD  GLN A 150     -27.576 -56.623   3.117  1.00  0.060          C  
ATOM   2366  OE1 GLN A 150     -27.997 -55.658   2.474  1.00  0.060          O  
ATOM   2367  NE2 GLN A 150     -28.103 -57.071   4.256  1.00  0.060          N  
ATOM   2368  H   GLN A 150     -23.656 -57.624   3.395  1.00  0.060          H  
ATOM   2369  HA  GLN A 150     -24.397 -57.370   0.659  1.00  0.050          H  
ATOM   2370 1HB  GLN A 150     -25.127 -55.715   3.093  1.00  0.070          H  
ATOM   2371 2HB  GLN A 150     -25.867 -55.484   1.516  1.00  0.070          H  
ATOM   2372 1HG  GLN A 150     -26.723 -57.785   1.597  1.00  0.070          H  
ATOM   2373 2HG  GLN A 150     -25.993 -57.992   3.206  1.00  0.070          H  
ATOM   2374 1HE2 GLN A 150     -28.940 -56.620   4.638  1.00  0.070          H  
ATOM   2375 2HE2 GLN A 150     -27.711 -57.874   4.748  1.00  0.070          H  
ATOM   2376  N   VAL A 151     -22.607 -54.834   1.783  1.00  0.030          N  
ATOM   2377  CA  VAL A 151     -21.860 -53.695   1.286  1.00  0.020          C  
ATOM   2378  C   VAL A 151     -20.851 -54.198   0.273  1.00  0.020          C  
ATOM   2379  O   VAL A 151     -20.723 -53.633  -0.810  1.00  0.040          O  
ATOM   2380  CB  VAL A 151     -21.153 -52.920   2.410  1.00  0.030          C  
ATOM   2381  CG1 VAL A 151     -20.229 -51.826   1.804  1.00  0.030          C  
ATOM   2382  CG2 VAL A 151     -22.198 -52.294   3.310  1.00  0.030          C  
ATOM   2383  H   VAL A 151     -22.584 -55.092   2.778  1.00  0.040          H  
ATOM   2384  HA  VAL A 151     -22.550 -53.016   0.788  1.00  0.020          H  
ATOM   2385  HB  VAL A 151     -20.537 -53.615   2.990  1.00  0.040          H  
ATOM   2386 1HG1 VAL A 151     -19.732 -51.284   2.597  1.00  0.040          H  
ATOM   2387 2HG1 VAL A 151     -19.482 -52.282   1.165  1.00  0.040          H  
ATOM   2388 3HG1 VAL A 151     -20.828 -51.137   1.219  1.00  0.040          H  
ATOM   2389 1HG2 VAL A 151     -21.708 -51.778   4.111  1.00  0.040          H  
ATOM   2390 2HG2 VAL A 151     -22.811 -51.598   2.735  1.00  0.040          H  
ATOM   2391 3HG2 VAL A 151     -22.830 -53.061   3.721  1.00  0.040          H  
ATOM   2392  N   LEU A 152     -20.148 -55.286   0.583  1.00  0.040          N  
ATOM   2393  CA  LEU A 152     -19.162 -55.788  -0.348  1.00  0.060          C  
ATOM   2394  C   LEU A 152     -19.821 -56.081  -1.705  1.00  0.050          C  
ATOM   2395  O   LEU A 152     -19.236 -55.760  -2.745  1.00  0.050          O  
ATOM   2396  CB  LEU A 152     -18.497 -57.053   0.220  1.00  0.080          C  
ATOM   2397  CG  LEU A 152     -17.312 -57.677  -0.579  1.00  0.080          C  
ATOM   2398  CD1 LEU A 152     -16.151 -56.687  -0.638  1.00  0.080          C  
ATOM   2399  CD2 LEU A 152     -16.872 -58.955   0.111  1.00  0.080          C  
ATOM   2400  H   LEU A 152     -20.274 -55.742   1.493  1.00  0.050          H  
ATOM   2401  HA  LEU A 152     -18.413 -55.013  -0.484  1.00  0.070          H  
ATOM   2402 1HB  LEU A 152     -18.144 -56.827   1.229  1.00  0.090          H  
ATOM   2403 2HB  LEU A 152     -19.267 -57.820   0.307  1.00  0.090          H  
ATOM   2404  HG  LEU A 152     -17.624 -57.902  -1.603  1.00  0.090          H  
ATOM   2405 1HD1 LEU A 152     -15.347 -57.145  -1.165  1.00  0.090          H  
ATOM   2406 2HD1 LEU A 152     -16.438 -55.772  -1.151  1.00  0.090          H  
ATOM   2407 3HD1 LEU A 152     -15.826 -56.453   0.373  1.00  0.090          H  
ATOM   2408 1HD2 LEU A 152     -16.039 -59.401  -0.428  1.00  0.090          H  
ATOM   2409 2HD2 LEU A 152     -16.566 -58.716   1.117  1.00  0.090          H  
ATOM   2410 3HD2 LEU A 152     -17.705 -59.658   0.138  1.00  0.090          H  
ATOM   2411  N   GLU A 153     -21.036 -56.671  -1.717  1.00  0.030          N  
ATOM   2412  CA  GLU A 153     -21.699 -56.916  -2.998  1.00  0.020          C  
ATOM   2413  C   GLU A 153     -22.003 -55.599  -3.731  1.00  0.020          C  
ATOM   2414  O   GLU A 153     -21.804 -55.506  -4.947  1.00  0.030          O  
ATOM   2415  CB  GLU A 153     -23.030 -57.670  -2.827  1.00  0.030          C  
ATOM   2416  CG  GLU A 153     -22.952 -59.141  -2.388  1.00  0.030          C  
ATOM   2417  CD  GLU A 153     -24.355 -59.778  -2.298  1.00  0.030          C  
ATOM   2418  OE1 GLU A 153     -25.303 -59.056  -2.490  1.00  0.030          O  
ATOM   2419  OE2 GLU A 153     -24.472 -60.963  -2.018  1.00  0.030          O  
ATOM   2420  H   GLU A 153     -21.455 -56.982  -0.833  1.00  0.040          H  
ATOM   2421  HA  GLU A 153     -21.035 -57.513  -3.620  1.00  0.020          H  
ATOM   2422 1HB  GLU A 153     -23.633 -57.148  -2.083  1.00  0.040          H  
ATOM   2423 2HB  GLU A 153     -23.581 -57.636  -3.766  1.00  0.040          H  
ATOM   2424 1HG  GLU A 153     -22.345 -59.699  -3.100  1.00  0.040          H  
ATOM   2425 2HG  GLU A 153     -22.464 -59.193  -1.414  1.00  0.040          H  
ATOM   2426  N   ALA A 154     -22.475 -54.573  -3.000  1.00  0.020          N  
ATOM   2427  CA  ALA A 154     -22.780 -53.273  -3.600  1.00  0.020          C  
ATOM   2428  C   ALA A 154     -21.542 -52.609  -4.192  1.00  0.030          C  
ATOM   2429  O   ALA A 154     -21.604 -51.996  -5.267  1.00  0.030          O  
ATOM   2430  CB  ALA A 154     -23.387 -52.355  -2.575  1.00  0.030          C  
ATOM   2431  H   ALA A 154     -22.679 -54.737  -2.004  1.00  0.020          H  
ATOM   2432  HA  ALA A 154     -23.498 -53.436  -4.400  1.00  0.020          H  
ATOM   2433 1HB  ALA A 154     -23.645 -51.418  -3.048  1.00  0.030          H  
ATOM   2434 2HB  ALA A 154     -24.283 -52.807  -2.159  1.00  0.030          H  
ATOM   2435 3HB  ALA A 154     -22.671 -52.182  -1.773  1.00  0.030          H  
ATOM   2436  N   VAL A 155     -20.416 -52.745  -3.497  1.00  0.020          N  
ATOM   2437  CA  VAL A 155     -19.165 -52.168  -3.946  1.00  0.030          C  
ATOM   2438  C   VAL A 155     -18.664 -52.947  -5.170  1.00  0.040          C  
ATOM   2439  O   VAL A 155     -18.203 -52.337  -6.134  1.00  0.030          O  
ATOM   2440  CB  VAL A 155     -18.127 -52.121  -2.802  1.00  0.040          C  
ATOM   2441  CG1 VAL A 155     -16.788 -51.629  -3.325  1.00  0.040          C  
ATOM   2442  CG2 VAL A 155     -18.625 -51.179  -1.684  1.00  0.040          C  
ATOM   2443  H   VAL A 155     -20.468 -53.236  -2.597  1.00  0.020          H  
ATOM   2444  HA  VAL A 155     -19.355 -51.139  -4.250  1.00  0.040          H  
ATOM   2445  HB  VAL A 155     -17.994 -53.133  -2.407  1.00  0.050          H  
ATOM   2446 1HG1 VAL A 155     -16.067 -51.616  -2.511  1.00  0.050          H  
ATOM   2447 2HG1 VAL A 155     -16.443 -52.272  -4.103  1.00  0.050          H  
ATOM   2448 3HG1 VAL A 155     -16.901 -50.623  -3.726  1.00  0.050          H  
ATOM   2449 1HG2 VAL A 155     -17.909 -51.164  -0.880  1.00  0.050          H  
ATOM   2450 2HG2 VAL A 155     -18.747 -50.172  -2.082  1.00  0.050          H  
ATOM   2451 3HG2 VAL A 155     -19.575 -51.527  -1.306  1.00  0.050          H  
ATOM   2452  N   ARG A 156     -18.713 -54.287  -5.123  1.00  0.040          N  
ATOM   2453  CA  ARG A 156     -18.292 -55.109  -6.249  1.00  0.040          C  
ATOM   2454  C   ARG A 156     -19.119 -54.756  -7.487  1.00  0.040          C  
ATOM   2455  O   ARG A 156     -18.563 -54.651  -8.580  1.00  0.050          O  
ATOM   2456  CB  ARG A 156     -18.420 -56.581  -5.926  1.00  0.060          C  
ATOM   2457  CG  ARG A 156     -17.826 -57.515  -6.969  1.00  0.060          C  
ATOM   2458  CD  ARG A 156     -18.015 -58.925  -6.592  1.00  0.060          C  
ATOM   2459  NE  ARG A 156     -17.327 -59.259  -5.343  1.00  0.060          N  
ATOM   2460  CZ  ARG A 156     -17.649 -60.296  -4.541  1.00  0.060          C  
ATOM   2461  NH1 ARG A 156     -18.637 -61.109  -4.843  1.00  0.060          N  
ATOM   2462  NH2 ARG A 156     -16.987 -60.529  -3.432  1.00  0.060          N  
ATOM   2463  H   ARG A 156     -19.047 -54.744  -4.271  1.00  0.050          H  
ATOM   2464  HA  ARG A 156     -17.246 -54.898  -6.459  1.00  0.050          H  
ATOM   2465 1HB  ARG A 156     -17.939 -56.777  -4.968  1.00  0.070          H  
ATOM   2466 2HB  ARG A 156     -19.476 -56.832  -5.812  1.00  0.070          H  
ATOM   2467 1HG  ARG A 156     -18.310 -57.349  -7.932  1.00  0.070          H  
ATOM   2468 2HG  ARG A 156     -16.758 -57.325  -7.064  1.00  0.070          H  
ATOM   2469 1HD  ARG A 156     -19.080 -59.105  -6.464  1.00  0.070          H  
ATOM   2470 2HD  ARG A 156     -17.623 -59.567  -7.383  1.00  0.070          H  
ATOM   2471  HE  ARG A 156     -16.552 -58.675  -5.063  1.00  0.070          H  
ATOM   2472 1HH1 ARG A 156     -19.179 -60.984  -5.680  1.00  0.070          H  
ATOM   2473 2HH1 ARG A 156     -18.834 -61.886  -4.197  1.00  0.070          H  
ATOM   2474 1HH2 ARG A 156     -16.221 -59.941  -3.146  1.00  0.070          H  
ATOM   2475 2HH2 ARG A 156     -17.281 -61.331  -2.863  1.00  0.070          H  
ATOM   2476  N   HIS A 157     -20.435 -54.555  -7.309  1.00  0.040          N  
ATOM   2477  CA  HIS A 157     -21.333 -54.133  -8.376  1.00  0.050          C  
ATOM   2478  C   HIS A 157     -20.840 -52.831  -8.973  1.00  0.050          C  
ATOM   2479  O   HIS A 157     -20.665 -52.710 -10.194  1.00  0.060          O  
ATOM   2480  CB  HIS A 157     -22.743 -53.922  -7.818  1.00  0.070          C  
ATOM   2481  CG  HIS A 157     -23.716 -53.313  -8.757  1.00  0.070          C  
ATOM   2482  ND1 HIS A 157     -24.351 -54.018  -9.749  1.00  0.070          N  
ATOM   2483  CD2 HIS A 157     -24.162 -52.036  -8.848  1.00  0.070          C  
ATOM   2484  CE1 HIS A 157     -25.163 -53.198 -10.408  1.00  0.070          C  
ATOM   2485  NE2 HIS A 157     -25.061 -51.994  -9.872  1.00  0.070          N  
ATOM   2486  H   HIS A 157     -20.843 -54.727  -6.386  1.00  0.050          H  
ATOM   2487  HA  HIS A 157     -21.367 -54.887  -9.159  1.00  0.060          H  
ATOM   2488 1HB  HIS A 157     -23.141 -54.881  -7.488  1.00  0.080          H  
ATOM   2489 2HB  HIS A 157     -22.696 -53.295  -6.953  1.00  0.080          H  
ATOM   2490  HD2 HIS A 157     -23.863 -51.206  -8.219  1.00  0.080          H  
ATOM   2491  HE1 HIS A 157     -25.808 -53.465 -11.247  1.00  0.080          H  
ATOM   2492  HE2 HIS A 157     -25.578 -51.147 -10.170  1.00  0.080          H  
ATOM   2493  N   CYS A 158     -20.571 -51.854  -8.111  1.00  0.050          N  
ATOM   2494  CA  CYS A 158     -20.117 -50.573  -8.599  1.00  0.050          C  
ATOM   2495  C   CYS A 158     -18.832 -50.729  -9.405  1.00  0.060          C  
ATOM   2496  O   CYS A 158     -18.716 -50.163 -10.496  1.00  0.060          O  
ATOM   2497  CB  CYS A 158     -19.864 -49.625  -7.431  1.00  0.070          C  
ATOM   2498  SG  CYS A 158     -21.350 -49.150  -6.550  1.00  0.070          S  
ATOM   2499  H   CYS A 158     -20.735 -51.996  -7.112  1.00  0.060          H  
ATOM   2500  HA  CYS A 158     -20.886 -50.162  -9.235  1.00  0.060          H  
ATOM   2501 1HB  CYS A 158     -19.181 -50.086  -6.723  1.00  0.080          H  
ATOM   2502 2HB  CYS A 158     -19.385 -48.721  -7.803  1.00  0.080          H  
ATOM   2503  HG  CYS A 158     -21.567 -50.368  -5.983  1.00  0.080          H  
ATOM   2504  N   HIS A 159     -17.900 -51.566  -8.929  1.00  0.050          N  
ATOM   2505  CA  HIS A 159     -16.654 -51.758  -9.659  1.00  0.060          C  
ATOM   2506  C   HIS A 159     -16.894 -52.454 -10.995  1.00  0.060          C  
ATOM   2507  O   HIS A 159     -16.330 -52.056 -12.018  1.00  0.060          O  
ATOM   2508  CB  HIS A 159     -15.637 -52.556  -8.841  1.00  0.080          C  
ATOM   2509  CG  HIS A 159     -15.041 -51.798  -7.696  1.00  0.080          C  
ATOM   2510  ND1 HIS A 159     -14.006 -52.291  -6.953  1.00  0.080          N  
ATOM   2511  CD2 HIS A 159     -15.345 -50.597  -7.156  1.00  0.080          C  
ATOM   2512  CE1 HIS A 159     -13.680 -51.412  -6.024  1.00  0.080          C  
ATOM   2513  NE2 HIS A 159     -14.482 -50.388  -6.124  1.00  0.080          N  
ATOM   2514  H   HIS A 159     -18.033 -52.003  -8.010  1.00  0.060          H  
ATOM   2515  HA  HIS A 159     -16.216 -50.784  -9.870  1.00  0.070          H  
ATOM   2516 1HB  HIS A 159     -16.127 -53.443  -8.436  1.00  0.100          H  
ATOM   2517 2HB  HIS A 159     -14.832 -52.893  -9.488  1.00  0.100          H  
ATOM   2518  HD2 HIS A 159     -16.124 -49.920  -7.475  1.00  0.100          H  
ATOM   2519  HE1 HIS A 159     -12.895 -51.528  -5.291  1.00  0.100          H  
ATOM   2520  HE2 HIS A 159     -14.473 -49.572  -5.540  1.00  0.100          H  
ATOM   2521  N   ASN A 160     -17.792 -53.444 -11.026  1.00  0.060          N  
ATOM   2522  CA  ASN A 160     -18.106 -54.164 -12.261  1.00  0.070          C  
ATOM   2523  C   ASN A 160     -18.676 -53.215 -13.312  1.00  0.080          C  
ATOM   2524  O   ASN A 160     -18.447 -53.379 -14.512  1.00  0.080          O  
ATOM   2525  CB  ASN A 160     -19.107 -55.277 -12.006  1.00  0.090          C  
ATOM   2526  CG  ASN A 160     -18.544 -56.469 -11.282  1.00  0.090          C  
ATOM   2527  OD1 ASN A 160     -17.329 -56.697 -11.213  1.00  0.090          O  
ATOM   2528  ND2 ASN A 160     -19.434 -57.265 -10.749  1.00  0.090          N  
ATOM   2529  H   ASN A 160     -18.210 -53.760 -10.147  1.00  0.070          H  
ATOM   2530  HA  ASN A 160     -17.187 -54.590 -12.660  1.00  0.080          H  
ATOM   2531 1HB  ASN A 160     -19.932 -54.880 -11.417  1.00  0.110          H  
ATOM   2532 2HB  ASN A 160     -19.520 -55.609 -12.956  1.00  0.110          H  
ATOM   2533 1HD2 ASN A 160     -19.144 -58.094 -10.276  1.00  0.110          H  
ATOM   2534 2HD2 ASN A 160     -20.408 -57.056 -10.833  1.00  0.110          H  
ATOM   2535  N   CYS A 161     -19.384 -52.187 -12.846  1.00  0.070          N  
ATOM   2536  CA  CYS A 161     -20.003 -51.177 -13.689  1.00  0.080          C  
ATOM   2537  C   CYS A 161     -19.023 -50.068 -14.109  1.00  0.080          C  
ATOM   2538  O   CYS A 161     -19.402 -49.154 -14.845  1.00  0.090          O  
ATOM   2539  CB  CYS A 161     -21.144 -50.521 -12.932  1.00  0.110          C  
ATOM   2540  SG  CYS A 161     -22.495 -51.648 -12.484  1.00  0.110          S  
ATOM   2541  H   CYS A 161     -19.575 -52.154 -11.839  1.00  0.080          H  
ATOM   2542  HA  CYS A 161     -20.392 -51.664 -14.581  1.00  0.100          H  
ATOM   2543 1HB  CYS A 161     -20.747 -50.090 -12.024  1.00  0.130          H  
ATOM   2544 2HB  CYS A 161     -21.557 -49.714 -13.528  1.00  0.130          H  
ATOM   2545  HG  CYS A 161     -21.817 -52.283 -11.493  1.00  0.130          H  
ATOM   2546  N   GLY A 162     -17.765 -50.142 -13.644  1.00  0.080          N  
ATOM   2547  CA  GLY A 162     -16.758 -49.132 -13.935  1.00  0.090          C  
ATOM   2548  C   GLY A 162     -16.828 -47.913 -13.018  1.00  0.090          C  
ATOM   2549  O   GLY A 162     -16.374 -46.834 -13.393  1.00  0.090          O  
ATOM   2550  H   GLY A 162     -17.482 -50.934 -13.066  1.00  0.100          H  
ATOM   2551 1HA  GLY A 162     -15.774 -49.594 -13.844  1.00  0.110          H  
ATOM   2552 2HA  GLY A 162     -16.859 -48.814 -14.970  1.00  0.110          H  
ATOM   2553  N   VAL A 163     -17.405 -48.065 -11.823  1.00  0.080          N  
ATOM   2554  CA  VAL A 163     -17.554 -46.980 -10.864  1.00  0.080          C  
ATOM   2555  C   VAL A 163     -16.851 -47.175  -9.528  1.00  0.070          C  
ATOM   2556  O   VAL A 163     -17.049 -48.158  -8.828  1.00  0.080          O  
ATOM   2557  CB  VAL A 163     -19.058 -46.740 -10.610  1.00  0.110          C  
ATOM   2558  CG1 VAL A 163     -19.270 -45.717  -9.517  1.00  0.110          C  
ATOM   2559  CG2 VAL A 163     -19.675 -46.227 -11.899  1.00  0.110          C  
ATOM   2560  H   VAL A 163     -17.759 -48.975 -11.522  1.00  0.100          H  
ATOM   2561  HA  VAL A 163     -17.143 -46.076 -11.317  1.00  0.100          H  
ATOM   2562  HB  VAL A 163     -19.545 -47.667 -10.311  1.00  0.130          H  
ATOM   2563 1HG1 VAL A 163     -20.338 -45.542  -9.386  1.00  0.130          H  
ATOM   2564 2HG1 VAL A 163     -18.854 -46.065  -8.573  1.00  0.130          H  
ATOM   2565 3HG1 VAL A 163     -18.780 -44.821  -9.796  1.00  0.130          H  
ATOM   2566 1HG2 VAL A 163     -20.717 -46.033 -11.743  1.00  0.130          H  
ATOM   2567 2HG2 VAL A 163     -19.189 -45.312 -12.190  1.00  0.130          H  
ATOM   2568 3HG2 VAL A 163     -19.553 -46.968 -12.691  1.00  0.130          H  
ATOM   2569  N   LEU A 164     -16.053 -46.185  -9.158  1.00  0.060          N  
ATOM   2570  CA  LEU A 164     -15.351 -46.165  -7.886  1.00  0.060          C  
ATOM   2571  C   LEU A 164     -16.116 -45.232  -6.937  1.00  0.060          C  
ATOM   2572  O   LEU A 164     -16.315 -44.047  -7.219  1.00  0.070          O  
ATOM   2573  CB  LEU A 164     -13.894 -45.705  -8.081  1.00  0.080          C  
ATOM   2574  CG  LEU A 164     -12.987 -45.573  -6.806  1.00  0.080          C  
ATOM   2575  CD1 LEU A 164     -12.762 -46.947  -6.110  1.00  0.080          C  
ATOM   2576  CD2 LEU A 164     -11.641 -44.955  -7.242  1.00  0.080          C  
ATOM   2577  H   LEU A 164     -15.955 -45.394  -9.791  1.00  0.070          H  
ATOM   2578  HA  LEU A 164     -15.354 -47.171  -7.473  1.00  0.070          H  
ATOM   2579 1HB  LEU A 164     -13.417 -46.369  -8.764  1.00  0.100          H  
ATOM   2580 2HB  LEU A 164     -13.923 -44.727  -8.551  1.00  0.100          H  
ATOM   2581  HG  LEU A 164     -13.471 -44.937  -6.096  1.00  0.100          H  
ATOM   2582 1HD1 LEU A 164     -12.131 -46.805  -5.227  1.00  0.100          H  
ATOM   2583 2HD1 LEU A 164     -13.710 -47.367  -5.800  1.00  0.100          H  
ATOM   2584 3HD1 LEU A 164     -12.273 -47.633  -6.775  1.00  0.100          H  
ATOM   2585 1HD2 LEU A 164     -11.003 -44.833  -6.375  1.00  0.100          H  
ATOM   2586 2HD2 LEU A 164     -11.153 -45.610  -7.963  1.00  0.100          H  
ATOM   2587 3HD2 LEU A 164     -11.814 -43.985  -7.700  1.00  0.100          H  
ATOM   2588  N   HIS A 165     -16.561 -45.761  -5.801  1.00  0.050          N  
ATOM   2589  CA  HIS A 165     -17.352 -44.970  -4.858  1.00  0.050          C  
ATOM   2590  C   HIS A 165     -16.520 -43.867  -4.160  1.00  0.050          C  
ATOM   2591  O   HIS A 165     -16.963 -42.732  -4.027  1.00  0.060          O  
ATOM   2592  CB  HIS A 165     -18.010 -45.897  -3.820  1.00  0.070          C  
ATOM   2593  CG  HIS A 165     -18.969 -45.188  -2.944  1.00  0.070          C  
ATOM   2594  ND1 HIS A 165     -18.585 -44.497  -1.834  1.00  0.070          N  
ATOM   2595  CD2 HIS A 165     -20.320 -45.053  -3.029  1.00  0.070          C  
ATOM   2596  CE1 HIS A 165     -19.679 -43.934  -1.286  1.00  0.070          C  
ATOM   2597  NE2 HIS A 165     -20.722 -44.266  -1.991  1.00  0.070          N  
ATOM   2598  H   HIS A 165     -16.381 -46.737  -5.613  1.00  0.060          H  
ATOM   2599  HA  HIS A 165     -18.155 -44.469  -5.400  1.00  0.060          H  
ATOM   2600 1HB  HIS A 165     -18.546 -46.699  -4.334  1.00  0.080          H  
ATOM   2601 2HB  HIS A 165     -17.247 -46.357  -3.196  1.00  0.080          H  
ATOM   2602  HD2 HIS A 165     -20.950 -45.472  -3.779  1.00  0.080          H  
ATOM   2603  HE1 HIS A 165     -19.732 -43.305  -0.416  1.00  0.080          H  
ATOM   2604  HE2 HIS A 165     -21.693 -43.953  -1.779  1.00  0.080          H  
ATOM   2605  N   ARG A 166     -15.337 -44.240  -3.663  1.00  0.040          N  
ATOM   2606  CA  ARG A 166     -14.389 -43.386  -2.913  1.00  0.040          C  
ATOM   2607  C   ARG A 166     -14.808 -42.824  -1.541  1.00  0.040          C  
ATOM   2608  O   ARG A 166     -14.011 -42.107  -0.935  1.00  0.040          O  
ATOM   2609  CB  ARG A 166     -13.943 -42.152  -3.703  1.00  0.060          C  
ATOM   2610  CG  ARG A 166     -13.139 -42.325  -4.986  1.00  0.060          C  
ATOM   2611  CD  ARG A 166     -12.792 -40.977  -5.483  1.00  0.060          C  
ATOM   2612  NE  ARG A 166     -11.870 -40.928  -6.568  1.00  0.060          N  
ATOM   2613  CZ  ARG A 166     -11.583 -39.784  -7.238  1.00  0.060          C  
ATOM   2614  NH1 ARG A 166     -12.188 -38.654  -6.912  1.00  0.060          N  
ATOM   2615  NH2 ARG A 166     -10.714 -39.802  -8.227  1.00  0.060          N  
ATOM   2616  H   ARG A 166     -15.067 -45.197  -3.823  1.00  0.050          H  
ATOM   2617  HA  ARG A 166     -13.499 -43.993  -2.746  1.00  0.050          H  
ATOM   2618 1HB  ARG A 166     -14.808 -41.550  -3.950  1.00  0.070          H  
ATOM   2619 2HB  ARG A 166     -13.326 -41.534  -3.056  1.00  0.070          H  
ATOM   2620 1HG  ARG A 166     -12.236 -42.908  -4.820  1.00  0.070          H  
ATOM   2621 2HG  ARG A 166     -13.768 -42.783  -5.740  1.00  0.070          H  
ATOM   2622 1HD  ARG A 166     -13.689 -40.573  -5.860  1.00  0.070          H  
ATOM   2623 2HD  ARG A 166     -12.414 -40.356  -4.671  1.00  0.070          H  
ATOM   2624  HE  ARG A 166     -11.395 -41.780  -6.837  1.00  0.070          H  
ATOM   2625 1HH1 ARG A 166     -12.880 -38.638  -6.165  1.00  0.070          H  
ATOM   2626 2HH1 ARG A 166     -11.986 -37.799  -7.416  1.00  0.070          H  
ATOM   2627 1HH2 ARG A 166     -10.271 -40.671  -8.480  1.00  0.070          H  
ATOM   2628 2HH2 ARG A 166     -10.510 -38.957  -8.738  1.00  0.070          H  
ATOM   2629  N   ASP A 167     -15.967 -43.172  -0.990  1.00  0.040          N  
ATOM   2630  CA  ASP A 167     -16.305 -42.636   0.323  1.00  0.040          C  
ATOM   2631  C   ASP A 167     -17.164 -43.681   1.023  1.00  0.030          C  
ATOM   2632  O   ASP A 167     -18.298 -43.434   1.446  1.00  0.040          O  
ATOM   2633  CB  ASP A 167     -17.008 -41.276   0.165  1.00  0.060          C  
ATOM   2634  CG  ASP A 167     -17.096 -40.406   1.448  1.00  0.060          C  
ATOM   2635  OD1 ASP A 167     -16.216 -40.496   2.303  1.00  0.060          O  
ATOM   2636  OD2 ASP A 167     -18.023 -39.632   1.556  1.00  0.060          O  
ATOM   2637  H   ASP A 167     -16.667 -43.758  -1.463  1.00  0.050          H  
ATOM   2638  HA  ASP A 167     -15.394 -42.501   0.905  1.00  0.050          H  
ATOM   2639 1HB  ASP A 167     -16.470 -40.709  -0.591  1.00  0.070          H  
ATOM   2640 2HB  ASP A 167     -18.015 -41.437  -0.225  1.00  0.070          H  
ATOM   2641  N   ILE A 168     -16.638 -44.895   1.105  1.00  0.020          N  
ATOM   2642  CA  ILE A 168     -17.405 -45.962   1.710  1.00  0.020          C  
ATOM   2643  C   ILE A 168     -17.332 -45.763   3.209  1.00  0.010          C  
ATOM   2644  O   ILE A 168     -16.253 -45.805   3.791  1.00  0.010          O  
ATOM   2645  CB  ILE A 168     -16.804 -47.342   1.357  1.00  0.030          C  
ATOM   2646  CG1 ILE A 168     -16.835 -47.568  -0.182  1.00  0.030          C  
ATOM   2647  CG2 ILE A 168     -17.581 -48.455   2.108  1.00  0.030          C  
ATOM   2648  CD1 ILE A 168     -15.978 -48.759  -0.651  1.00  0.030          C  
ATOM   2649  H   ILE A 168     -15.699 -45.058   0.767  1.00  0.020          H  
ATOM   2650  HA  ILE A 168     -18.443 -45.902   1.382  1.00  0.020          H  
ATOM   2651  HB  ILE A 168     -15.766 -47.370   1.664  1.00  0.030          H  
ATOM   2652 1HG1 ILE A 168     -17.868 -47.736  -0.492  1.00  0.030          H  
ATOM   2653 2HG1 ILE A 168     -16.475 -46.668  -0.679  1.00  0.030          H  
ATOM   2654 1HG2 ILE A 168     -17.155 -49.417   1.884  1.00  0.030          H  
ATOM   2655 2HG2 ILE A 168     -17.514 -48.286   3.180  1.00  0.030          H  
ATOM   2656 3HG2 ILE A 168     -18.630 -48.444   1.803  1.00  0.030          H  
ATOM   2657 1HD1 ILE A 168     -16.050 -48.847  -1.734  1.00  0.030          H  
ATOM   2658 2HD1 ILE A 168     -14.935 -48.593  -0.368  1.00  0.030          H  
ATOM   2659 3HD1 ILE A 168     -16.317 -49.675  -0.199  1.00  0.030          H  
ATOM   2660  N   LYS A 169     -18.483 -45.551   3.822  1.00  0.020          N  
ATOM   2661  CA  LYS A 169     -18.588 -45.278   5.248  1.00  0.030          C  
ATOM   2662  C   LYS A 169     -19.992 -45.522   5.759  1.00  0.030          C  
ATOM   2663  O   LYS A 169     -20.932 -45.570   4.979  1.00  0.020          O  
ATOM   2664  CB  LYS A 169     -18.153 -43.850   5.568  1.00  0.040          C  
ATOM   2665  CG  LYS A 169     -18.915 -42.746   4.900  1.00  0.040          C  
ATOM   2666  CD  LYS A 169     -18.432 -41.388   5.411  1.00  0.040          C  
ATOM   2667  CE  LYS A 169     -19.124 -40.230   4.683  1.00  0.040          C  
ATOM   2668  NZ  LYS A 169     -18.802 -38.905   5.265  1.00  0.040          N  
ATOM   2669  H   LYS A 169     -19.320 -45.548   3.256  1.00  0.020          H  
ATOM   2670  HA  LYS A 169     -17.921 -45.961   5.775  1.00  0.040          H  
ATOM   2671 1HB  LYS A 169     -18.270 -43.679   6.630  1.00  0.050          H  
ATOM   2672 2HB  LYS A 169     -17.104 -43.725   5.315  1.00  0.050          H  
ATOM   2673 1HG  LYS A 169     -18.745 -42.797   3.833  1.00  0.050          H  
ATOM   2674 2HG  LYS A 169     -19.972 -42.849   5.086  1.00  0.050          H  
ATOM   2675 1HD  LYS A 169     -18.615 -41.303   6.483  1.00  0.050          H  
ATOM   2676 2HD  LYS A 169     -17.360 -41.321   5.241  1.00  0.050          H  
ATOM   2677 1HE  LYS A 169     -18.773 -40.241   3.689  1.00  0.050          H  
ATOM   2678 2HE  LYS A 169     -20.197 -40.367   4.672  1.00  0.050          H  
ATOM   2679 1HZ  LYS A 169     -19.242 -38.186   4.720  1.00  0.050          H  
ATOM   2680 2HZ  LYS A 169     -19.150 -38.847   6.229  1.00  0.050          H  
ATOM   2681 3HZ  LYS A 169     -17.790 -38.783   5.248  1.00  0.050          H  
ATOM   2682  N   ASP A 170     -20.159 -45.595   7.073  1.00  0.040          N  
ATOM   2683  CA  ASP A 170     -21.461 -45.799   7.702  1.00  0.050          C  
ATOM   2684  C   ASP A 170     -22.467 -44.688   7.382  1.00  0.050          C  
ATOM   2685  O   ASP A 170     -23.669 -44.918   7.197  1.00  0.070          O  
ATOM   2686  CB  ASP A 170     -21.187 -45.905   9.196  1.00  0.070          C  
ATOM   2687  CG  ASP A 170     -20.336 -44.685   9.670  1.00  0.070          C  
ATOM   2688  OD1 ASP A 170     -19.656 -44.110   8.803  1.00  0.070          O  
ATOM   2689  OD2 ASP A 170     -20.338 -44.341  10.807  1.00  0.070          O  
ATOM   2690  H   ASP A 170     -19.353 -45.481   7.688  1.00  0.050          H  
ATOM   2691  HA  ASP A 170     -21.867 -46.740   7.342  1.00  0.060          H  
ATOM   2692 1HB  ASP A 170     -22.109 -45.950   9.743  1.00  0.080          H  
ATOM   2693 2HB  ASP A 170     -20.636 -46.828   9.415  1.00  0.080          H  
ATOM   2694  N   GLU A 171     -21.954 -43.492   7.236  1.00  0.060          N  
ATOM   2695  CA  GLU A 171     -22.764 -42.327   6.882  1.00  0.060          C  
ATOM   2696  C   GLU A 171     -23.349 -42.410   5.453  1.00  0.050          C  
ATOM   2697  O   GLU A 171     -24.308 -41.710   5.139  1.00  0.060          O  
ATOM   2698  CB  GLU A 171     -21.949 -41.048   7.057  1.00  0.080          C  
ATOM   2699  CG  GLU A 171     -21.595 -40.676   8.515  1.00  0.080          C  
ATOM   2700  CD  GLU A 171     -20.711 -39.423   8.632  1.00  0.080          C  
ATOM   2701  OE1 GLU A 171     -20.383 -38.844   7.613  1.00  0.080          O  
ATOM   2702  OE2 GLU A 171     -20.365 -39.055   9.725  1.00  0.080          O  
ATOM   2703  H   GLU A 171     -20.964 -43.422   7.511  1.00  0.070          H  
ATOM   2704  HA  GLU A 171     -23.604 -42.278   7.571  1.00  0.070          H  
ATOM   2705 1HB  GLU A 171     -21.030 -41.178   6.560  1.00  0.100          H  
ATOM   2706 2HB  GLU A 171     -22.466 -40.210   6.592  1.00  0.100          H  
ATOM   2707 1HG  GLU A 171     -22.519 -40.502   9.064  1.00  0.100          H  
ATOM   2708 2HG  GLU A 171     -21.083 -41.521   8.980  1.00  0.100          H  
ATOM   2709  N   ASN A 172     -22.734 -43.209   4.569  1.00  0.040          N  
ATOM   2710  CA  ASN A 172     -23.180 -43.330   3.186  1.00  0.040          C  
ATOM   2711  C   ASN A 172     -23.883 -44.663   2.922  1.00  0.030          C  
ATOM   2712  O   ASN A 172     -24.018 -45.096   1.768  1.00  0.030          O  
ATOM   2713  CB  ASN A 172     -22.041 -43.101   2.202  1.00  0.060          C  
ATOM   2714  CG  ASN A 172     -21.555 -41.654   2.151  1.00  0.060          C  
ATOM   2715  OD1 ASN A 172     -22.320 -40.705   2.373  1.00  0.060          O  
ATOM   2716  ND2 ASN A 172     -20.296 -41.484   1.820  1.00  0.060          N  
ATOM   2717  H   ASN A 172     -21.971 -43.816   4.872  1.00  0.050          H  
ATOM   2718  HA  ASN A 172     -23.917 -42.551   3.006  1.00  0.050          H  
ATOM   2719 1HB  ASN A 172     -21.195 -43.739   2.475  1.00  0.070          H  
ATOM   2720 2HB  ASN A 172     -22.358 -43.391   1.200  1.00  0.070          H  
ATOM   2721 1HD2 ASN A 172     -19.861 -40.561   1.727  1.00  0.070          H  
ATOM   2722 2HD2 ASN A 172     -19.700 -42.280   1.637  1.00  0.070          H  
ATOM   2723  N   ILE A 173     -24.306 -45.344   3.983  1.00  0.040          N  
ATOM   2724  CA  ILE A 173     -25.028 -46.597   3.819  1.00  0.040          C  
ATOM   2725  C   ILE A 173     -26.412 -46.494   4.446  1.00  0.050          C  
ATOM   2726  O   ILE A 173     -26.544 -46.203   5.635  1.00  0.070          O  
ATOM   2727  CB  ILE A 173     -24.214 -47.746   4.418  1.00  0.060          C  
ATOM   2728  CG1 ILE A 173     -22.866 -47.857   3.657  1.00  0.060          C  
ATOM   2729  CG2 ILE A 173     -25.016 -49.035   4.325  1.00  0.060          C  
ATOM   2730  CD1 ILE A 173     -21.825 -48.664   4.327  1.00  0.060          C  
ATOM   2731  H   ILE A 173     -24.149 -44.984   4.932  1.00  0.050          H  
ATOM   2732  HA  ILE A 173     -25.161 -46.793   2.755  1.00  0.050          H  
ATOM   2733  HB  ILE A 173     -23.981 -47.522   5.454  1.00  0.070          H  
ATOM   2734 1HG1 ILE A 173     -23.072 -48.306   2.701  1.00  0.070          H  
ATOM   2735 2HG1 ILE A 173     -22.452 -46.880   3.496  1.00  0.070          H  
ATOM   2736 1HG2 ILE A 173     -24.439 -49.820   4.745  1.00  0.070          H  
ATOM   2737 2HG2 ILE A 173     -25.948 -48.942   4.882  1.00  0.070          H  
ATOM   2738 3HG2 ILE A 173     -25.239 -49.257   3.278  1.00  0.070          H  
ATOM   2739 1HD1 ILE A 173     -20.932 -48.689   3.703  1.00  0.070          H  
ATOM   2740 2HD1 ILE A 173     -21.584 -48.203   5.276  1.00  0.070          H  
ATOM   2741 3HD1 ILE A 173     -22.174 -49.653   4.490  1.00  0.070          H  
ATOM   2742  N   LEU A 174     -27.446 -46.732   3.651  1.00  0.050          N  
ATOM   2743  CA  LEU A 174     -28.814 -46.609   4.142  1.00  0.060          C  
ATOM   2744  C   LEU A 174     -29.416 -47.990   4.427  1.00  0.080          C  
ATOM   2745  O   LEU A 174     -29.325 -48.883   3.585  1.00  0.110          O  
ATOM   2746  CB  LEU A 174     -29.626 -45.845   3.079  1.00  0.080          C  
ATOM   2747  CG  LEU A 174     -31.085 -45.486   3.392  1.00  0.080          C  
ATOM   2748  CD1 LEU A 174     -31.106 -44.442   4.543  1.00  0.080          C  
ATOM   2749  CD2 LEU A 174     -31.732 -44.920   2.127  1.00  0.080          C  
ATOM   2750  H   LEU A 174     -27.266 -46.966   2.670  1.00  0.060          H  
ATOM   2751  HA  LEU A 174     -28.798 -46.044   5.067  1.00  0.070          H  
ATOM   2752 1HB  LEU A 174     -29.102 -44.913   2.872  1.00  0.100          H  
ATOM   2753 2HB  LEU A 174     -29.619 -46.437   2.161  1.00  0.100          H  
ATOM   2754  HG  LEU A 174     -31.638 -46.370   3.713  1.00  0.100          H  
ATOM   2755 1HD1 LEU A 174     -32.108 -44.150   4.766  1.00  0.100          H  
ATOM   2756 2HD1 LEU A 174     -30.656 -44.847   5.443  1.00  0.100          H  
ATOM   2757 3HD1 LEU A 174     -30.547 -43.554   4.244  1.00  0.100          H  
ATOM   2758 1HD2 LEU A 174     -32.766 -44.653   2.342  1.00  0.100          H  
ATOM   2759 2HD2 LEU A 174     -31.186 -44.034   1.804  1.00  0.100          H  
ATOM   2760 3HD2 LEU A 174     -31.702 -45.671   1.340  1.00  0.100          H  
ATOM   2761  N   ILE A 175     -30.046 -48.182   5.593  1.00  0.070          N  
ATOM   2762  CA  ILE A 175     -30.631 -49.492   5.908  1.00  0.080          C  
ATOM   2763  C   ILE A 175     -32.149 -49.506   5.756  1.00  0.050          C  
ATOM   2764  O   ILE A 175     -32.847 -48.728   6.409  1.00  0.020          O  
ATOM   2765  CB  ILE A 175     -30.350 -49.895   7.378  1.00  0.110          C  
ATOM   2766  CG1 ILE A 175     -28.848 -49.921   7.652  1.00  0.110          C  
ATOM   2767  CG2 ILE A 175     -30.974 -51.341   7.648  1.00  0.110          C  
ATOM   2768  CD1 ILE A 175     -28.521 -49.975   9.108  1.00  0.110          C  
ATOM   2769  H   ILE A 175     -30.079 -47.441   6.299  1.00  0.080          H  
ATOM   2770  HA  ILE A 175     -30.211 -50.241   5.239  1.00  0.100          H  
ATOM   2771  HB  ILE A 175     -30.801 -49.169   8.056  1.00  0.130          H  
ATOM   2772 1HG1 ILE A 175     -28.422 -50.773   7.178  1.00  0.130          H  
ATOM   2773 2HG1 ILE A 175     -28.386 -49.024   7.238  1.00  0.130          H  
ATOM   2774 1HG2 ILE A 175     -30.799 -51.648   8.670  1.00  0.130          H  
ATOM   2775 2HG2 ILE A 175     -32.042 -51.327   7.479  1.00  0.130          H  
ATOM   2776 3HG2 ILE A 175     -30.518 -52.068   6.975  1.00  0.130          H  
ATOM   2777 1HD1 ILE A 175     -27.465 -49.987   9.228  1.00  0.130          H  
ATOM   2778 2HD1 ILE A 175     -28.934 -49.085   9.590  1.00  0.130          H  
ATOM   2779 3HD1 ILE A 175     -28.934 -50.853   9.571  1.00  0.130          H  
ATOM   2780  N   ASP A 176     -32.646 -50.419   4.914  1.00  0.070          N  
ATOM   2781  CA  ASP A 176     -34.073 -50.650   4.686  1.00  0.060          C  
ATOM   2782  C   ASP A 176     -34.501 -51.653   5.737  1.00  0.070          C  
ATOM   2783  O   ASP A 176     -34.227 -52.860   5.628  1.00  0.080          O  
ATOM   2784  CB  ASP A 176     -34.339 -51.158   3.264  1.00  0.090          C  
ATOM   2785  CG  ASP A 176     -35.831 -51.351   2.976  1.00  0.090          C  
ATOM   2786  OD1 ASP A 176     -36.586 -51.412   3.912  1.00  0.090          O  
ATOM   2787  OD2 ASP A 176     -36.206 -51.424   1.829  1.00  0.090          O  
ATOM   2788  H   ASP A 176     -31.978 -50.992   4.403  1.00  0.080          H  
ATOM   2789  HA  ASP A 176     -34.636 -49.742   4.854  1.00  0.070          H  
ATOM   2790 1HB  ASP A 176     -33.922 -50.451   2.546  1.00  0.110          H  
ATOM   2791 2HB  ASP A 176     -33.821 -52.105   3.114  1.00  0.110          H  
ATOM   2792  N   LEU A 177     -35.093 -51.143   6.811  1.00  0.090          N  
ATOM   2793  CA  LEU A 177     -35.342 -51.932   8.005  1.00  0.130          C  
ATOM   2794  C   LEU A 177     -36.297 -53.097   7.793  1.00  0.220          C  
ATOM   2795  O   LEU A 177     -36.144 -54.139   8.428  1.00  0.280          O  
ATOM   2796  CB  LEU A 177     -35.840 -51.006   9.115  1.00  0.170          C  
ATOM   2797  CG  LEU A 177     -34.795 -49.946   9.657  1.00  0.170          C  
ATOM   2798  CD1 LEU A 177     -35.522 -49.005  10.626  1.00  0.170          C  
ATOM   2799  CD2 LEU A 177     -33.598 -50.643  10.362  1.00  0.170          C  
ATOM   2800  H   LEU A 177     -35.385 -50.157   6.788  1.00  0.110          H  
ATOM   2801  HA  LEU A 177     -34.397 -52.364   8.313  1.00  0.160          H  
ATOM   2802 1HB  LEU A 177     -36.689 -50.453   8.730  1.00  0.200          H  
ATOM   2803 2HB  LEU A 177     -36.174 -51.613   9.952  1.00  0.200          H  
ATOM   2804  HG  LEU A 177     -34.417 -49.347   8.821  1.00  0.200          H  
ATOM   2805 1HD1 LEU A 177     -34.825 -48.250  10.992  1.00  0.200          H  
ATOM   2806 2HD1 LEU A 177     -36.346 -48.513  10.103  1.00  0.200          H  
ATOM   2807 3HD1 LEU A 177     -35.918 -49.574  11.470  1.00  0.200          H  
ATOM   2808 1HD2 LEU A 177     -32.902 -49.884  10.730  1.00  0.200          H  
ATOM   2809 2HD2 LEU A 177     -33.969 -51.225  11.193  1.00  0.200          H  
ATOM   2810 3HD2 LEU A 177     -33.074 -51.290   9.684  1.00  0.200          H  
ATOM   2811  N   ASN A 178     -37.263 -52.954   6.879  1.00  0.260          N  
ATOM   2812  CA  ASN A 178     -38.245 -54.013   6.641  1.00  0.370          C  
ATOM   2813  C   ASN A 178     -37.704 -55.152   5.810  1.00  0.130          C  
ATOM   2814  O   ASN A 178     -38.369 -56.177   5.659  1.00  0.030          O  
ATOM   2815  CB  ASN A 178     -39.461 -53.512   5.886  1.00  0.470          C  
ATOM   2816  CG  ASN A 178     -40.318 -52.629   6.634  1.00  0.470          C  
ATOM   2817  OD1 ASN A 178     -40.169 -52.475   7.830  1.00  0.470          O  
ATOM   2818  ND2 ASN A 178     -41.275 -52.047   5.954  1.00  0.470          N  
ATOM   2819  H   ASN A 178     -37.341 -52.086   6.354  1.00  0.310          H  
ATOM   2820  HA  ASN A 178     -38.554 -54.429   7.594  1.00  0.440          H  
ATOM   2821 1HB  ASN A 178     -39.120 -52.984   4.989  1.00  0.570          H  
ATOM   2822 2HB  ASN A 178     -40.051 -54.363   5.552  1.00  0.570          H  
ATOM   2823 1HD2 ASN A 178     -41.926 -51.434   6.405  1.00  0.570          H  
ATOM   2824 2HD2 ASN A 178     -41.359 -52.215   4.970  1.00  0.570          H  
ATOM   2825  N   ARG A 179     -36.539 -54.961   5.201  1.00  0.110          N  
ATOM   2826  CA  ARG A 179     -35.992 -55.959   4.314  1.00  0.040          C  
ATOM   2827  C   ARG A 179     -34.643 -56.384   4.819  1.00  0.040          C  
ATOM   2828  O   ARG A 179     -34.158 -57.437   4.442  1.00  0.080          O  
ATOM   2829  CB  ARG A 179     -35.876 -55.433   2.889  1.00  0.080          C  
ATOM   2830  CG  ARG A 179     -37.200 -55.153   2.199  1.00  0.080          C  
ATOM   2831  CD  ARG A 179     -37.012 -54.639   0.802  1.00  0.080          C  
ATOM   2832  NE  ARG A 179     -38.305 -54.489   0.112  1.00  0.080          N  
ATOM   2833  CZ  ARG A 179     -39.123 -53.399   0.150  1.00  0.080          C  
ATOM   2834  NH1 ARG A 179     -38.799 -52.295   0.811  1.00  0.080          N  
ATOM   2835  NH2 ARG A 179     -40.281 -53.446  -0.499  1.00  0.080          N  
ATOM   2836  H   ARG A 179     -35.976 -54.130   5.383  1.00  0.130          H  
ATOM   2837  HA  ARG A 179     -36.645 -56.830   4.310  1.00  0.050          H  
ATOM   2838 1HB  ARG A 179     -35.296 -54.508   2.887  1.00  0.100          H  
ATOM   2839 2HB  ARG A 179     -35.340 -56.156   2.280  1.00  0.100          H  
ATOM   2840 1HG  ARG A 179     -37.792 -56.065   2.161  1.00  0.100          H  
ATOM   2841 2HG  ARG A 179     -37.739 -54.393   2.768  1.00  0.100          H  
ATOM   2842 1HD  ARG A 179     -36.506 -53.677   0.820  1.00  0.100          H  
ATOM   2843 2HD  ARG A 179     -36.402 -55.348   0.237  1.00  0.100          H  
ATOM   2844  HE  ARG A 179     -38.628 -55.285  -0.418  1.00  0.100          H  
ATOM   2845 1HH1 ARG A 179     -37.893 -52.196   1.308  1.00  0.100          H  
ATOM   2846 2HH1 ARG A 179     -39.427 -51.508   0.822  1.00  0.100          H  
ATOM   2847 1HH2 ARG A 179     -40.542 -54.280  -1.009  1.00  0.100          H  
ATOM   2848 2HH2 ARG A 179     -40.902 -52.651  -0.487  1.00  0.100          H  
ATOM   2849  N   GLY A 180     -34.018 -55.522   5.631  1.00  0.060          N  
ATOM   2850  CA  GLY A 180     -32.683 -55.733   6.164  1.00  0.090          C  
ATOM   2851  C   GLY A 180     -31.638 -55.524   5.111  1.00  0.090          C  
ATOM   2852  O   GLY A 180     -30.572 -56.145   5.154  1.00  0.090          O  
ATOM   2853  H   GLY A 180     -34.464 -54.644   5.868  1.00  0.070          H  
ATOM   2854 1HA  GLY A 180     -32.521 -55.000   6.940  1.00  0.110          H  
ATOM   2855 2HA  GLY A 180     -32.591 -56.723   6.602  1.00  0.110          H  
ATOM   2856  N   GLU A 181     -31.967 -54.685   4.141  1.00  0.070          N  
ATOM   2857  CA  GLU A 181     -31.067 -54.450   3.031  1.00  0.060          C  
ATOM   2858  C   GLU A 181     -30.328 -53.145   3.173  1.00  0.070          C  
ATOM   2859  O   GLU A 181     -30.890 -52.120   3.552  1.00  0.100          O  
ATOM   2860  CB  GLU A 181     -31.808 -54.506   1.690  1.00  0.090          C  
ATOM   2861  CG  GLU A 181     -32.323 -55.900   1.308  1.00  0.090          C  
ATOM   2862  CD  GLU A 181     -33.032 -55.927  -0.022  1.00  0.090          C  
ATOM   2863  OE1 GLU A 181     -33.270 -54.868  -0.548  1.00  0.090          O  
ATOM   2864  OE2 GLU A 181     -33.332 -56.991  -0.514  1.00  0.090          O  
ATOM   2865  H   GLU A 181     -32.818 -54.133   4.278  1.00  0.080          H  
ATOM   2866  HA  GLU A 181     -30.333 -55.248   3.019  1.00  0.070          H  
ATOM   2867 1HB  GLU A 181     -32.663 -53.832   1.721  1.00  0.110          H  
ATOM   2868 2HB  GLU A 181     -31.144 -54.158   0.897  1.00  0.110          H  
ATOM   2869 1HG  GLU A 181     -31.466 -56.564   1.248  1.00  0.110          H  
ATOM   2870 2HG  GLU A 181     -32.976 -56.271   2.093  1.00  0.110          H  
ATOM   2871  N   LEU A 182     -29.065 -53.170   2.821  1.00  0.050          N  
ATOM   2872  CA  LEU A 182     -28.230 -51.981   2.852  1.00  0.040          C  
ATOM   2873  C   LEU A 182     -28.003 -51.434   1.474  1.00  0.080          C  
ATOM   2874  O   LEU A 182     -27.659 -52.173   0.551  1.00  0.200          O  
ATOM   2875  CB  LEU A 182     -26.876 -52.293   3.488  1.00  0.060          C  
ATOM   2876  CG  LEU A 182     -26.793 -52.174   5.007  1.00  0.060          C  
ATOM   2877  CD1 LEU A 182     -27.798 -53.070   5.675  1.00  0.060          C  
ATOM   2878  CD2 LEU A 182     -25.412 -52.561   5.443  1.00  0.060          C  
ATOM   2879  H   LEU A 182     -28.664 -54.066   2.558  1.00  0.060          H  
ATOM   2880  HA  LEU A 182     -28.729 -51.219   3.440  1.00  0.050          H  
ATOM   2881 1HB  LEU A 182     -26.601 -53.312   3.219  1.00  0.070          H  
ATOM   2882 2HB  LEU A 182     -26.135 -51.621   3.059  1.00  0.070          H  
ATOM   2883  HG  LEU A 182     -26.995 -51.149   5.301  1.00  0.070          H  
ATOM   2884 1HD1 LEU A 182     -27.692 -52.949   6.728  1.00  0.070          H  
ATOM   2885 2HD1 LEU A 182     -28.796 -52.796   5.405  1.00  0.070          H  
ATOM   2886 3HD1 LEU A 182     -27.616 -54.109   5.401  1.00  0.070          H  
ATOM   2887 1HD2 LEU A 182     -25.341 -52.460   6.517  1.00  0.070          H  
ATOM   2888 2HD2 LEU A 182     -25.225 -53.586   5.152  1.00  0.070          H  
ATOM   2889 3HD2 LEU A 182     -24.679 -51.939   4.984  1.00  0.070          H  
ATOM   2890  N   LYS A 183     -28.185 -50.130   1.326  1.00  0.030          N  
ATOM   2891  CA  LYS A 183     -27.981 -49.523   0.032  1.00  0.040          C  
ATOM   2892  C   LYS A 183     -26.916 -48.413   0.046  1.00  0.040          C  
ATOM   2893  O   LYS A 183     -26.896 -47.556   0.938  1.00  0.060          O  
ATOM   2894  CB  LYS A 183     -29.296 -48.956  -0.477  1.00  0.050          C  
ATOM   2895  CG  LYS A 183     -30.502 -49.945  -0.550  1.00  0.050          C  
ATOM   2896  CD  LYS A 183     -30.300 -51.055  -1.558  1.00  0.050          C  
ATOM   2897  CE  LYS A 183     -31.597 -51.834  -1.796  1.00  0.050          C  
ATOM   2898  NZ  LYS A 183     -31.374 -53.079  -2.600  1.00  0.050          N  
ATOM   2899  H   LYS A 183     -28.501 -49.581   2.124  1.00  0.040          H  
ATOM   2900  HA  LYS A 183     -27.657 -50.292  -0.640  1.00  0.050          H  
ATOM   2901 1HB  LYS A 183     -29.584 -48.112   0.145  1.00  0.060          H  
ATOM   2902 2HB  LYS A 183     -29.131 -48.591  -1.486  1.00  0.060          H  
ATOM   2903 1HG  LYS A 183     -30.640 -50.400   0.435  1.00  0.060          H  
ATOM   2904 2HG  LYS A 183     -31.409 -49.414  -0.793  1.00  0.060          H  
ATOM   2905 1HD  LYS A 183     -29.940 -50.645  -2.508  1.00  0.060          H  
ATOM   2906 2HD  LYS A 183     -29.561 -51.749  -1.174  1.00  0.060          H  
ATOM   2907 1HE  LYS A 183     -32.062 -52.104  -0.845  1.00  0.060          H  
ATOM   2908 2HE  LYS A 183     -32.274 -51.183  -2.349  1.00  0.060          H  
ATOM   2909 1HZ  LYS A 183     -32.261 -53.542  -2.774  1.00  0.060          H  
ATOM   2910 2HZ  LYS A 183     -30.931 -52.861  -3.508  1.00  0.060          H  
ATOM   2911 3HZ  LYS A 183     -30.772 -53.702  -2.092  1.00  0.060          H  
ATOM   2912  N   LEU A 184     -26.042 -48.403  -0.968  1.00  0.040          N  
ATOM   2913  CA  LEU A 184     -25.033 -47.334  -1.077  1.00  0.040          C  
ATOM   2914  C   LEU A 184     -25.628 -46.044  -1.612  1.00  0.050          C  
ATOM   2915  O   LEU A 184     -26.406 -46.038  -2.576  1.00  0.050          O  
ATOM   2916  CB  LEU A 184     -23.847 -47.692  -2.010  1.00  0.060          C  
ATOM   2917  CG  LEU A 184     -22.884 -48.838  -1.606  1.00  0.060          C  
ATOM   2918  CD1 LEU A 184     -21.878 -49.073  -2.764  1.00  0.060          C  
ATOM   2919  CD2 LEU A 184     -22.113 -48.472  -0.327  1.00  0.060          C  
ATOM   2920  H   LEU A 184     -26.102 -49.178  -1.632  1.00  0.050          H  
ATOM   2921  HA  LEU A 184     -24.650 -47.119  -0.079  1.00  0.050          H  
ATOM   2922 1HB  LEU A 184     -24.253 -47.943  -2.978  1.00  0.070          H  
ATOM   2923 2HB  LEU A 184     -23.240 -46.791  -2.133  1.00  0.070          H  
ATOM   2924  HG  LEU A 184     -23.454 -49.742  -1.436  1.00  0.070          H  
ATOM   2925 1HD1 LEU A 184     -21.207 -49.881  -2.496  1.00  0.070          H  
ATOM   2926 2HD1 LEU A 184     -22.402 -49.339  -3.663  1.00  0.070          H  
ATOM   2927 3HD1 LEU A 184     -21.298 -48.167  -2.943  1.00  0.070          H  
ATOM   2928 1HD2 LEU A 184     -21.439 -49.281  -0.068  1.00  0.070          H  
ATOM   2929 2HD2 LEU A 184     -21.534 -47.559  -0.494  1.00  0.070          H  
ATOM   2930 3HD2 LEU A 184     -22.808 -48.314   0.479  1.00  0.070          H  
ATOM   2931  N   ILE A 185     -25.229 -44.938  -0.997  1.00  0.050          N  
ATOM   2932  CA  ILE A 185     -25.654 -43.604  -1.396  1.00  0.060          C  
ATOM   2933  C   ILE A 185     -24.477 -42.634  -1.556  1.00  0.060          C  
ATOM   2934  O   ILE A 185     -23.329 -42.969  -1.255  1.00  0.050          O  
ATOM   2935  CB  ILE A 185     -26.728 -43.045  -0.408  1.00  0.080          C  
ATOM   2936  CG1 ILE A 185     -26.163 -42.956   1.009  1.00  0.080          C  
ATOM   2937  CG2 ILE A 185     -27.958 -43.929  -0.443  1.00  0.080          C  
ATOM   2938  CD1 ILE A 185     -27.012 -42.232   2.046  1.00  0.080          C  
ATOM   2939  H   ILE A 185     -24.615 -45.026  -0.179  1.00  0.060          H  
ATOM   2940  HA  ILE A 185     -26.136 -43.688  -2.369  1.00  0.070          H  
ATOM   2941  HB  ILE A 185     -27.007 -42.042  -0.710  1.00  0.100          H  
ATOM   2942 1HG1 ILE A 185     -26.048 -43.960   1.364  1.00  0.100          H  
ATOM   2943 2HG1 ILE A 185     -25.189 -42.472   0.966  1.00  0.100          H  
ATOM   2944 1HG2 ILE A 185     -28.733 -43.547   0.208  1.00  0.100          H  
ATOM   2945 2HG2 ILE A 185     -28.313 -43.936  -1.458  1.00  0.100          H  
ATOM   2946 3HG2 ILE A 185     -27.707 -44.943  -0.133  1.00  0.100          H  
ATOM   2947 1HD1 ILE A 185     -26.498 -42.259   3.015  1.00  0.100          H  
ATOM   2948 2HD1 ILE A 185     -27.150 -41.195   1.742  1.00  0.100          H  
ATOM   2949 3HD1 ILE A 185     -27.979 -42.708   2.155  1.00  0.100          H  
ATOM   2950  N   ASP A 186     -24.786 -41.445  -2.085  1.00  0.070          N  
ATOM   2951  CA  ASP A 186     -23.857 -40.315  -2.245  1.00  0.080          C  
ATOM   2952  C   ASP A 186     -22.587 -40.561  -3.077  1.00  0.080          C  
ATOM   2953  O   ASP A 186     -21.473 -40.607  -2.561  1.00  0.080          O  
ATOM   2954  CB  ASP A 186     -23.473 -39.678  -0.904  1.00  0.110          C  
ATOM   2955  CG  ASP A 186     -22.952 -38.218  -1.151  1.00  0.110          C  
ATOM   2956  OD1 ASP A 186     -23.272 -37.698  -2.220  1.00  0.110          O  
ATOM   2957  OD2 ASP A 186     -22.325 -37.621  -0.301  1.00  0.110          O  
ATOM   2958  H   ASP A 186     -25.750 -41.296  -2.347  1.00  0.080          H  
ATOM   2959  HA  ASP A 186     -24.415 -39.546  -2.779  1.00  0.100          H  
ATOM   2960 1HB  ASP A 186     -24.330 -39.656  -0.230  1.00  0.130          H  
ATOM   2961 2HB  ASP A 186     -22.685 -40.266  -0.424  1.00  0.130          H  
ATOM   2962  N   PHE A 187     -22.757 -40.702  -4.386  1.00  0.080          N  
ATOM   2963  CA  PHE A 187     -21.648 -40.938  -5.312  1.00  0.080          C  
ATOM   2964  C   PHE A 187     -20.998 -39.620  -5.778  1.00  0.090          C  
ATOM   2965  O   PHE A 187     -20.158 -39.611  -6.680  1.00  0.090          O  
ATOM   2966  CB  PHE A 187     -22.156 -41.748  -6.508  1.00  0.110          C  
ATOM   2967  CG  PHE A 187     -22.412 -43.206  -6.192  1.00  0.110          C  
ATOM   2968  CD1 PHE A 187     -23.508 -43.610  -5.437  1.00  0.110          C  
ATOM   2969  CD2 PHE A 187     -21.566 -44.184  -6.690  1.00  0.110          C  
ATOM   2970  CE1 PHE A 187     -23.723 -44.933  -5.173  1.00  0.110          C  
ATOM   2971  CE2 PHE A 187     -21.787 -45.507  -6.442  1.00  0.110          C  
ATOM   2972  CZ  PHE A 187     -22.861 -45.888  -5.679  1.00  0.110          C  
ATOM   2973  H   PHE A 187     -23.696 -40.647  -4.757  1.00  0.100          H  
ATOM   2974  HA  PHE A 187     -20.890 -41.530  -4.792  1.00  0.100          H  
ATOM   2975 1HB  PHE A 187     -23.086 -41.312  -6.873  1.00  0.130          H  
ATOM   2976 2HB  PHE A 187     -21.435 -41.695  -7.318  1.00  0.130          H  
ATOM   2977  HD1 PHE A 187     -24.196 -42.875  -5.038  1.00  0.130          H  
ATOM   2978  HD2 PHE A 187     -20.716 -43.894  -7.286  1.00  0.130          H  
ATOM   2979  HE1 PHE A 187     -24.580 -45.223  -4.563  1.00  0.130          H  
ATOM   2980  HE2 PHE A 187     -21.107 -46.255  -6.844  1.00  0.130          H  
ATOM   2981  HZ  PHE A 187     -23.029 -46.941  -5.474  1.00  0.130          H  
ATOM   2982  N   GLY A 188     -21.342 -38.512  -5.114  1.00  0.100          N  
ATOM   2983  CA  GLY A 188     -20.835 -37.176  -5.413  1.00  0.100          C  
ATOM   2984  C   GLY A 188     -19.314 -37.059  -5.410  1.00  0.130          C  
ATOM   2985  O   GLY A 188     -18.752 -36.264  -6.162  1.00  0.140          O  
ATOM   2986  H   GLY A 188     -22.032 -38.583  -4.371  1.00  0.120          H  
ATOM   2987 1HA  GLY A 188     -21.216 -36.855  -6.372  1.00  0.120          H  
ATOM   2988 2HA  GLY A 188     -21.246 -36.483  -4.680  1.00  0.120          H  
ATOM   2989  N   SER A 189     -18.641 -37.849  -4.583  1.00  0.140          N  
ATOM   2990  CA  SER A 189     -17.190 -37.843  -4.473  1.00  0.160          C  
ATOM   2991  C   SER A 189     -16.508 -39.004  -5.209  1.00  0.140          C  
ATOM   2992  O   SER A 189     -15.318 -39.238  -5.017  1.00  0.140          O  
ATOM   2993  CB  SER A 189     -16.832 -37.853  -3.005  1.00  0.220          C  
ATOM   2994  OG  SER A 189     -17.340 -39.000  -2.388  1.00  0.220          O  
ATOM   2995  H   SER A 189     -19.139 -38.471  -3.954  1.00  0.170          H  
ATOM   2996  HA  SER A 189     -16.817 -36.911  -4.905  1.00  0.190          H  
ATOM   2997 1HB  SER A 189     -15.746 -37.824  -2.891  1.00  0.260          H  
ATOM   2998 2HB  SER A 189     -17.233 -36.964  -2.524  1.00  0.260          H  
ATOM   2999  HG  SER A 189     -17.122 -38.915  -1.456  1.00  0.260          H  
ATOM   3000  N   GLY A 190     -17.246 -39.745  -6.044  1.00  0.140          N  
ATOM   3001  CA  GLY A 190     -16.677 -40.907  -6.733  1.00  0.130          C  
ATOM   3002  C   GLY A 190     -15.917 -40.606  -8.037  1.00  0.170          C  
ATOM   3003  O   GLY A 190     -15.617 -39.460  -8.377  1.00  0.210          O  
ATOM   3004  H   GLY A 190     -18.233 -39.521  -6.197  1.00  0.170          H  
ATOM   3005 1HA  GLY A 190     -16.012 -41.429  -6.052  1.00  0.160          H  
ATOM   3006 2HA  GLY A 190     -17.478 -41.613  -6.939  1.00  0.160          H  
ATOM   3007  N   ALA A 191     -15.597 -41.680  -8.766  1.00  0.170          N  
ATOM   3008  CA  ALA A 191     -14.830 -41.634 -10.016  1.00  0.220          C  
ATOM   3009  C   ALA A 191     -15.154 -42.813 -10.916  1.00  0.190          C  
ATOM   3010  O   ALA A 191     -15.805 -43.757 -10.487  1.00  0.190          O  
ATOM   3011  CB  ALA A 191     -13.353 -41.630  -9.721  1.00  0.290          C  
ATOM   3012  H   ALA A 191     -15.888 -42.585  -8.387  1.00  0.200          H  
ATOM   3013  HA  ALA A 191     -15.099 -40.718 -10.545  1.00  0.260          H  
ATOM   3014 1HB  ALA A 191     -12.784 -41.569 -10.646  1.00  0.350          H  
ATOM   3015 2HB  ALA A 191     -13.162 -40.775  -9.122  1.00  0.350          H  
ATOM   3016 3HB  ALA A 191     -13.080 -42.534  -9.189  1.00  0.350          H  
ATOM   3017  N   LEU A 192     -14.705 -42.756 -12.162  1.00  0.210          N  
ATOM   3018  CA  LEU A 192     -14.920 -43.859 -13.095  1.00  0.200          C  
ATOM   3019  C   LEU A 192     -13.708 -44.785 -13.249  1.00  0.520          C  
ATOM   3020  O   LEU A 192     -13.316 -44.860 -14.418  1.00  1.440          O  
ATOM   3021  CB  LEU A 192     -15.342 -43.304 -14.454  1.00  0.280          C  
ATOM   3022  CG  LEU A 192     -16.647 -42.454 -14.476  1.00  0.280          C  
ATOM   3023  CD1 LEU A 192     -16.820 -41.872 -15.852  1.00  0.280          C  
ATOM   3024  CD2 LEU A 192     -17.868 -43.343 -14.118  1.00  0.280          C  
ATOM   3025  H   LEU A 192     -14.192 -41.942 -12.473  1.00  0.250          H  
ATOM   3026  HA  LEU A 192     -15.724 -44.476 -12.709  1.00  0.240          H  
ATOM   3027 1HB  LEU A 192     -14.535 -42.691 -14.845  1.00  0.340          H  
ATOM   3028 2HB  LEU A 192     -15.493 -44.147 -15.131  1.00  0.340          H  
ATOM   3029  HG  LEU A 192     -16.569 -41.635 -13.765  1.00  0.340          H  
ATOM   3030 1HD1 LEU A 192     -17.714 -41.273 -15.874  1.00  0.340          H  
ATOM   3031 2HD1 LEU A 192     -15.962 -41.245 -16.093  1.00  0.340          H  
ATOM   3032 3HD1 LEU A 192     -16.900 -42.676 -16.581  1.00  0.340          H  
ATOM   3033 1HD2 LEU A 192     -18.773 -42.755 -14.157  1.00  0.340          H  
ATOM   3034 2HD2 LEU A 192     -17.946 -44.165 -14.829  1.00  0.340          H  
ATOM   3035 3HD2 LEU A 192     -17.751 -43.745 -13.122  1.00  0.340          H  
ATOM   3036  N   LEU A 193     -13.906 -45.917 -12.567  1.00  0.090          N  
ATOM   3037  CA  LEU A 193     -12.785 -46.705 -12.053  1.00  0.090          C  
ATOM   3038  C   LEU A 193     -11.744 -47.093 -13.091  1.00  0.050          C  
ATOM   3039  O   LEU A 193     -12.032 -47.737 -14.101  1.00  0.090          O  
ATOM   3040  CB  LEU A 193     -13.347 -48.007 -11.434  1.00  0.130          C  
ATOM   3041  CG  LEU A 193     -12.343 -49.072 -10.825  1.00  0.130          C  
ATOM   3042  CD1 LEU A 193     -11.615 -48.546  -9.597  1.00  0.130          C  
ATOM   3043  CD2 LEU A 193     -13.162 -50.297 -10.430  1.00  0.130          C  
ATOM   3044  H   LEU A 193     -14.606 -46.497 -13.021  1.00  0.110          H  
ATOM   3045  HA  LEU A 193     -12.296 -46.112 -11.281  1.00  0.110          H  
ATOM   3046 1HB  LEU A 193     -14.049 -47.740 -10.654  1.00  0.150          H  
ATOM   3047 2HB  LEU A 193     -13.909 -48.519 -12.212  1.00  0.150          H  
ATOM   3048  HG  LEU A 193     -11.595 -49.344 -11.577  1.00  0.150          H  
ATOM   3049 1HD1 LEU A 193     -10.952 -49.318  -9.209  1.00  0.150          H  
ATOM   3050 2HD1 LEU A 193     -11.032 -47.671  -9.848  1.00  0.150          H  
ATOM   3051 3HD1 LEU A 193     -12.341 -48.303  -8.858  1.00  0.150          H  
ATOM   3052 1HD2 LEU A 193     -12.506 -51.062 -10.013  1.00  0.150          H  
ATOM   3053 2HD2 LEU A 193     -13.888 -49.998  -9.682  1.00  0.150          H  
ATOM   3054 3HD2 LEU A 193     -13.683 -50.699 -11.303  1.00  0.150          H  
ATOM   3055  N   LYS A 194     -10.508 -46.739 -12.766  1.00  0.130          N  
ATOM   3056  CA  LYS A 194      -9.325 -46.980 -13.574  1.00  0.080          C  
ATOM   3057  C   LYS A 194      -8.299 -47.753 -12.761  1.00  0.070          C  
ATOM   3058  O   LYS A 194      -8.321 -47.696 -11.528  1.00  0.100          O  
ATOM   3059  CB  LYS A 194      -8.710 -45.651 -14.038  1.00  0.130          C  
ATOM   3060  CG  LYS A 194      -9.639 -44.737 -14.855  1.00  0.130          C  
ATOM   3061  CD  LYS A 194      -9.992 -45.319 -16.223  1.00  0.130          C  
ATOM   3062  CE  LYS A 194     -10.833 -44.335 -17.031  1.00  0.130          C  
ATOM   3063  NZ  LYS A 194     -11.253 -44.901 -18.347  1.00  0.130          N  
ATOM   3064  H   LYS A 194     -10.397 -46.226 -11.903  1.00  0.160          H  
ATOM   3065  HA  LYS A 194      -9.599 -47.591 -14.433  1.00  0.100          H  
ATOM   3066 1HB  LYS A 194      -8.378 -45.081 -13.165  1.00  0.160          H  
ATOM   3067 2HB  LYS A 194      -7.828 -45.848 -14.642  1.00  0.160          H  
ATOM   3068 1HG  LYS A 194     -10.563 -44.572 -14.299  1.00  0.160          H  
ATOM   3069 2HG  LYS A 194      -9.151 -43.775 -14.997  1.00  0.160          H  
ATOM   3070 1HD  LYS A 194      -9.084 -45.562 -16.772  1.00  0.160          H  
ATOM   3071 2HD  LYS A 194     -10.581 -46.228 -16.089  1.00  0.160          H  
ATOM   3072 1HE  LYS A 194     -11.724 -44.080 -16.457  1.00  0.160          H  
ATOM   3073 2HE  LYS A 194     -10.253 -43.430 -17.205  1.00  0.160          H  
ATOM   3074 1HZ  LYS A 194     -11.809 -44.219 -18.841  1.00  0.160          H  
ATOM   3075 2HZ  LYS A 194     -10.438 -45.134 -18.896  1.00  0.160          H  
ATOM   3076 3HZ  LYS A 194     -11.804 -45.735 -18.188  1.00  0.160          H  
ATOM   3077  N   ASP A 195      -7.373 -48.422 -13.463  1.00  0.050          N  
ATOM   3078  CA  ASP A 195      -6.283 -49.197 -12.853  1.00  0.060          C  
ATOM   3079  C   ASP A 195      -5.016 -48.360 -12.653  1.00  0.030          C  
ATOM   3080  O   ASP A 195      -3.955 -48.864 -12.273  1.00  0.090          O  
ATOM   3081  CB  ASP A 195      -5.961 -50.395 -13.742  1.00  0.080          C  
ATOM   3082  CG  ASP A 195      -7.105 -51.400 -13.816  1.00  0.080          C  
ATOM   3083  OD1 ASP A 195      -7.856 -51.507 -12.870  1.00  0.080          O  
ATOM   3084  OD2 ASP A 195      -7.235 -52.032 -14.828  1.00  0.080          O  
ATOM   3085  H   ASP A 195      -7.444 -48.420 -14.472  1.00  0.060          H  
ATOM   3086  HA  ASP A 195      -6.618 -49.557 -11.879  1.00  0.070          H  
ATOM   3087 1HB  ASP A 195      -5.720 -50.051 -14.750  1.00  0.100          H  
ATOM   3088 2HB  ASP A 195      -5.079 -50.904 -13.355  1.00  0.100          H  
ATOM   3089  N   THR A 196      -5.140 -47.084 -12.959  1.00  0.050          N  
ATOM   3090  CA  THR A 196      -4.098 -46.089 -12.860  1.00  0.070          C  
ATOM   3091  C   THR A 196      -4.000 -45.570 -11.435  1.00  0.090          C  
ATOM   3092  O   THR A 196      -4.839 -45.877 -10.589  1.00  0.100          O  
ATOM   3093  CB  THR A 196      -4.396 -44.933 -13.832  1.00  0.090          C  
ATOM   3094  OG1 THR A 196      -5.615 -44.284 -13.442  1.00  0.090          O  
ATOM   3095  CG2 THR A 196      -4.579 -45.499 -15.235  1.00  0.090          C  
ATOM   3096  H   THR A 196      -6.043 -46.758 -13.266  1.00  0.060          H  
ATOM   3097  HA  THR A 196      -3.144 -46.546 -13.126  1.00  0.080          H  
ATOM   3098  HB  THR A 196      -3.580 -44.213 -13.823  1.00  0.110          H  
ATOM   3099  HG1 THR A 196      -5.461 -43.723 -12.667  1.00  0.110          H  
ATOM   3100 1HG2 THR A 196      -4.800 -44.685 -15.926  1.00  0.110          H  
ATOM   3101 2HG2 THR A 196      -3.663 -46.000 -15.544  1.00  0.110          H  
ATOM   3102 3HG2 THR A 196      -5.398 -46.210 -15.251  1.00  0.110          H  
ATOM   3103  N   VAL A 197      -2.959 -44.798 -11.159  1.00  0.100          N  
ATOM   3104  CA  VAL A 197      -2.803 -44.182  -9.847  1.00  0.110          C  
ATOM   3105  C   VAL A 197      -3.642 -42.914  -9.776  1.00  0.100          C  
ATOM   3106  O   VAL A 197      -3.583 -42.076 -10.676  1.00  0.090          O  
ATOM   3107  CB  VAL A 197      -1.319 -43.854  -9.570  1.00  0.150          C  
ATOM   3108  CG1 VAL A 197      -1.159 -43.109  -8.229  1.00  0.150          C  
ATOM   3109  CG2 VAL A 197      -0.535 -45.146  -9.531  1.00  0.150          C  
ATOM   3110  H   VAL A 197      -2.290 -44.601 -11.890  1.00  0.120          H  
ATOM   3111  HA  VAL A 197      -3.160 -44.877  -9.081  1.00  0.130          H  
ATOM   3112  HB  VAL A 197      -0.938 -43.211 -10.362  1.00  0.180          H  
ATOM   3113 1HG1 VAL A 197      -0.110 -42.903  -8.066  1.00  0.180          H  
ATOM   3114 2HG1 VAL A 197      -1.709 -42.165  -8.242  1.00  0.180          H  
ATOM   3115 3HG1 VAL A 197      -1.540 -43.738  -7.419  1.00  0.180          H  
ATOM   3116 1HG2 VAL A 197       0.517 -44.934  -9.345  1.00  0.180          H  
ATOM   3117 2HG2 VAL A 197      -0.925 -45.762  -8.730  1.00  0.180          H  
ATOM   3118 3HG2 VAL A 197      -0.634 -45.675 -10.477  1.00  0.180          H  
ATOM   3119  N   TYR A 198      -4.420 -42.781  -8.717  1.00  0.120          N  
ATOM   3120  CA  TYR A 198      -5.267 -41.629  -8.519  1.00  0.120          C  
ATOM   3121  C   TYR A 198      -4.530 -40.633  -7.645  1.00  0.100          C  
ATOM   3122  O   TYR A 198      -3.892 -41.013  -6.663  1.00  0.090          O  
ATOM   3123  CB  TYR A 198      -6.539 -42.059  -7.825  1.00  0.170          C  
ATOM   3124  CG  TYR A 198      -7.430 -42.959  -8.602  1.00  0.170          C  
ATOM   3125  CD1 TYR A 198      -7.188 -44.307  -8.567  1.00  0.170          C  
ATOM   3126  CD2 TYR A 198      -8.495 -42.466  -9.318  1.00  0.170          C  
ATOM   3127  CE1 TYR A 198      -7.971 -45.162  -9.252  1.00  0.170          C  
ATOM   3128  CE2 TYR A 198      -9.309 -43.342 -10.008  1.00  0.170          C  
ATOM   3129  CZ  TYR A 198      -9.021 -44.691  -9.969  1.00  0.170          C  
ATOM   3130  OH  TYR A 198      -9.782 -45.575 -10.630  1.00  0.170          O  
ATOM   3131  H   TYR A 198      -4.429 -43.523  -8.016  1.00  0.140          H  
ATOM   3132  HA  TYR A 198      -5.484 -41.166  -9.481  1.00  0.140          H  
ATOM   3133 1HB  TYR A 198      -6.254 -42.589  -6.934  1.00  0.200          H  
ATOM   3134 2HB  TYR A 198      -7.108 -41.180  -7.537  1.00  0.200          H  
ATOM   3135  HD1 TYR A 198      -6.361 -44.695  -8.000  1.00  0.200          H  
ATOM   3136  HD2 TYR A 198      -8.686 -41.398  -9.335  1.00  0.200          H  
ATOM   3137  HE1 TYR A 198      -7.762 -46.228  -9.235  1.00  0.200          H  
ATOM   3138  HE2 TYR A 198     -10.160 -42.975 -10.584  1.00  0.200          H  
ATOM   3139  HH  TYR A 198      -9.254 -46.414 -10.758  1.00  0.200          H  
ATOM   3140  N   THR A 199      -4.626 -39.352  -7.990  1.00  0.090          N  
ATOM   3141  CA  THR A 199      -3.967 -38.281  -7.239  1.00  0.070          C  
ATOM   3142  C   THR A 199      -4.982 -37.233  -6.795  1.00  0.080          C  
ATOM   3143  O   THR A 199      -4.654 -36.059  -6.618  1.00  0.090          O  
ATOM   3144  CB  THR A 199      -2.883 -37.608  -8.092  1.00  0.110          C  
ATOM   3145  OG1 THR A 199      -3.478 -37.061  -9.281  1.00  0.110          O  
ATOM   3146  CG2 THR A 199      -1.843 -38.660  -8.487  1.00  0.110          C  
ATOM   3147  H   THR A 199      -5.141 -39.100  -8.825  1.00  0.110          H  
ATOM   3148  HA  THR A 199      -3.497 -38.703  -6.352  1.00  0.080          H  
ATOM   3149  HB  THR A 199      -2.401 -36.814  -7.522  1.00  0.130          H  
ATOM   3150  HG1 THR A 199      -3.967 -36.259  -9.039  1.00  0.130          H  
ATOM   3151 1HG2 THR A 199      -1.065 -38.197  -9.087  1.00  0.130          H  
ATOM   3152 2HG2 THR A 199      -1.416 -39.066  -7.588  1.00  0.130          H  
ATOM   3153 3HG2 THR A 199      -2.309 -39.458  -9.059  1.00  0.130          H  
ATOM   3154  N   ASP A 200      -6.234 -37.655  -6.691  1.00  0.080          N  
ATOM   3155  CA  ASP A 200      -7.357 -36.782  -6.364  1.00  0.090          C  
ATOM   3156  C   ASP A 200      -8.362 -37.504  -5.454  1.00  0.090          C  
ATOM   3157  O   ASP A 200      -8.865 -38.581  -5.807  1.00  0.100          O  
ATOM   3158  CB  ASP A 200      -8.020 -36.291  -7.662  1.00  0.120          C  
ATOM   3159  CG  ASP A 200      -9.098 -35.226  -7.455  1.00  0.120          C  
ATOM   3160  OD1 ASP A 200      -9.447 -34.995  -6.329  1.00  0.120          O  
ATOM   3161  OD2 ASP A 200      -9.554 -34.651  -8.425  1.00  0.120          O  
ATOM   3162  H   ASP A 200      -6.402 -38.637  -6.844  1.00  0.100          H  
ATOM   3163  HA  ASP A 200      -6.978 -35.913  -5.825  1.00  0.110          H  
ATOM   3164 1HB  ASP A 200      -7.254 -35.877  -8.319  1.00  0.150          H  
ATOM   3165 2HB  ASP A 200      -8.466 -37.138  -8.180  1.00  0.150          H  
ATOM   3166  N   PHE A 201      -8.532 -36.988  -4.235  1.00  0.070          N  
ATOM   3167  CA  PHE A 201      -9.406 -37.580  -3.225  1.00  0.070          C  
ATOM   3168  C   PHE A 201     -10.021 -36.510  -2.324  1.00  0.070          C  
ATOM   3169  O   PHE A 201      -9.312 -35.687  -1.740  1.00  0.070          O  
ATOM   3170  CB  PHE A 201      -8.629 -38.564  -2.354  1.00  0.100          C  
ATOM   3171  CG  PHE A 201      -9.413 -39.222  -1.298  1.00  0.100          C  
ATOM   3172  CD1 PHE A 201     -10.207 -40.319  -1.568  1.00  0.100          C  
ATOM   3173  CD2 PHE A 201      -9.360 -38.730  -0.006  1.00  0.100          C  
ATOM   3174  CE1 PHE A 201     -10.935 -40.914  -0.559  1.00  0.100          C  
ATOM   3175  CE2 PHE A 201     -10.083 -39.312   0.997  1.00  0.100          C  
ATOM   3176  CZ  PHE A 201     -10.872 -40.409   0.729  1.00  0.100          C  
ATOM   3177  H   PHE A 201      -8.104 -36.089  -4.047  1.00  0.080          H  
ATOM   3178  HA  PHE A 201     -10.217 -38.106  -3.731  1.00  0.080          H  
ATOM   3179 1HB  PHE A 201      -8.184 -39.318  -2.956  1.00  0.120          H  
ATOM   3180 2HB  PHE A 201      -7.852 -38.043  -1.879  1.00  0.120          H  
ATOM   3181  HD1 PHE A 201     -10.253 -40.714  -2.587  1.00  0.120          H  
ATOM   3182  HD2 PHE A 201      -8.730 -37.857   0.205  1.00  0.120          H  
ATOM   3183  HE1 PHE A 201     -11.565 -41.784  -0.776  1.00  0.120          H  
ATOM   3184  HE2 PHE A 201     -10.041 -38.908   2.012  1.00  0.120          H  
ATOM   3185  HZ  PHE A 201     -11.451 -40.871   1.537  1.00  0.120          H  
ATOM   3186  N   ASP A 202     -11.341 -36.560  -2.171  1.00  0.060          N  
ATOM   3187  CA  ASP A 202     -12.089 -35.646  -1.341  1.00  0.060          C  
ATOM   3188  C   ASP A 202     -13.124 -36.356  -0.472  1.00  0.050          C  
ATOM   3189  O   ASP A 202     -14.103 -35.751  -0.026  1.00  0.050          O  
ATOM   3190  CB  ASP A 202     -12.728 -34.623  -2.256  1.00  0.080          C  
ATOM   3191  CG  ASP A 202     -13.578 -35.320  -3.271  1.00  0.080          C  
ATOM   3192  OD1 ASP A 202     -13.580 -36.551  -3.261  1.00  0.080          O  
ATOM   3193  OD2 ASP A 202     -14.212 -34.661  -4.060  1.00  0.080          O  
ATOM   3194  H   ASP A 202     -11.908 -37.221  -2.707  1.00  0.070          H  
ATOM   3195  HA  ASP A 202     -11.392 -35.134  -0.677  1.00  0.070          H  
ATOM   3196 1HB  ASP A 202     -13.343 -33.934  -1.677  1.00  0.100          H  
ATOM   3197 2HB  ASP A 202     -11.954 -34.045  -2.766  1.00  0.100          H  
ATOM   3198  N   GLY A 203     -12.908 -37.645  -0.239  1.00  0.050          N  
ATOM   3199  CA  GLY A 203     -13.801 -38.433   0.592  1.00  0.050          C  
ATOM   3200  C   GLY A 203     -13.406 -38.207   2.043  1.00  0.050          C  
ATOM   3201  O   GLY A 203     -12.524 -37.393   2.333  1.00  0.050          O  
ATOM   3202  H   GLY A 203     -12.081 -38.078  -0.632  1.00  0.060          H  
ATOM   3203 1HA  GLY A 203     -14.836 -38.129   0.431  1.00  0.060          H  
ATOM   3204 2HA  GLY A 203     -13.724 -39.491   0.336  1.00  0.060          H  
ATOM   3205  N   THR A 204     -14.038 -38.921   2.955  1.00  0.040          N  
ATOM   3206  CA  THR A 204     -13.787 -38.748   4.376  1.00  0.050          C  
ATOM   3207  C   THR A 204     -12.355 -39.107   4.775  1.00  0.050          C  
ATOM   3208  O   THR A 204     -11.882 -40.212   4.509  1.00  0.040          O  
ATOM   3209  CB  THR A 204     -14.807 -39.574   5.164  1.00  0.070          C  
ATOM   3210  OG1 THR A 204     -16.118 -39.162   4.762  1.00  0.070          O  
ATOM   3211  CG2 THR A 204     -14.641 -39.334   6.652  1.00  0.070          C  
ATOM   3212  H   THR A 204     -14.755 -39.584   2.656  1.00  0.050          H  
ATOM   3213  HA  THR A 204     -13.947 -37.697   4.616  1.00  0.060          H  
ATOM   3214  HB  THR A 204     -14.682 -40.631   4.935  1.00  0.080          H  
ATOM   3215  HG1 THR A 204     -16.280 -39.544   3.851  1.00  0.080          H  
ATOM   3216 1HG2 THR A 204     -15.387 -39.911   7.197  1.00  0.080          H  
ATOM   3217 2HG2 THR A 204     -13.657 -39.646   6.952  1.00  0.080          H  
ATOM   3218 3HG2 THR A 204     -14.774 -38.277   6.869  1.00  0.080          H  
ATOM   3219  N   ARG A 205     -11.695 -38.197   5.497  1.00  0.070          N  
ATOM   3220  CA  ARG A 205     -10.305 -38.372   5.928  1.00  0.090          C  
ATOM   3221  C   ARG A 205     -10.025 -39.641   6.715  1.00  0.050          C  
ATOM   3222  O   ARG A 205      -9.071 -40.357   6.429  1.00  0.040          O  
ATOM   3223  CB  ARG A 205      -9.874 -37.195   6.800  1.00  0.120          C  
ATOM   3224  CG  ARG A 205      -8.409 -37.245   7.324  1.00  0.120          C  
ATOM   3225  CD  ARG A 205      -8.093 -36.086   8.235  1.00  0.120          C  
ATOM   3226  NE  ARG A 205      -8.894 -36.105   9.478  1.00  0.120          N  
ATOM   3227  CZ  ARG A 205      -8.626 -36.843  10.594  1.00  0.120          C  
ATOM   3228  NH1 ARG A 205      -7.574 -37.625  10.689  1.00  0.120          N  
ATOM   3229  NH2 ARG A 205      -9.433 -36.789  11.642  1.00  0.120          N  
ATOM   3230  H   ARG A 205     -12.165 -37.324   5.691  1.00  0.080          H  
ATOM   3231  HA  ARG A 205      -9.684 -38.384   5.032  1.00  0.110          H  
ATOM   3232 1HB  ARG A 205      -9.988 -36.270   6.237  1.00  0.140          H  
ATOM   3233 2HB  ARG A 205     -10.528 -37.133   7.667  1.00  0.140          H  
ATOM   3234 1HG  ARG A 205      -8.238 -38.161   7.888  1.00  0.140          H  
ATOM   3235 2HG  ARG A 205      -7.715 -37.212   6.484  1.00  0.140          H  
ATOM   3236 1HD  ARG A 205      -7.032 -36.116   8.502  1.00  0.140          H  
ATOM   3237 2HD  ARG A 205      -8.300 -35.153   7.712  1.00  0.140          H  
ATOM   3238  HE  ARG A 205      -9.720 -35.523   9.500  1.00  0.140          H  
ATOM   3239 1HH1 ARG A 205      -6.880 -37.712   9.917  1.00  0.140          H  
ATOM   3240 2HH1 ARG A 205      -7.461 -38.137  11.579  1.00  0.140          H  
ATOM   3241 1HH2 ARG A 205     -10.255 -36.204  11.634  1.00  0.140          H  
ATOM   3242 2HH2 ARG A 205      -9.194 -37.368  12.468  1.00  0.140          H  
ATOM   3243  N   VAL A 206     -10.854 -39.945   7.693  1.00  0.090          N  
ATOM   3244  CA  VAL A 206     -10.572 -41.102   8.530  1.00  0.100          C  
ATOM   3245  C   VAL A 206     -10.783 -42.441   7.838  1.00  0.090          C  
ATOM   3246  O   VAL A 206     -10.422 -43.465   8.399  1.00  0.130          O  
ATOM   3247  CB  VAL A 206     -11.327 -41.051   9.863  1.00  0.140          C  
ATOM   3248  CG1 VAL A 206     -10.902 -39.820  10.638  1.00  0.140          C  
ATOM   3249  CG2 VAL A 206     -12.815 -41.047   9.626  1.00  0.140          C  
ATOM   3250  H   VAL A 206     -11.646 -39.350   7.866  1.00  0.110          H  
ATOM   3251  HA  VAL A 206      -9.516 -41.048   8.795  1.00  0.120          H  
ATOM   3252  HB  VAL A 206     -11.048 -41.917  10.457  1.00  0.160          H  
ATOM   3253 1HG1 VAL A 206     -11.417 -39.800  11.600  1.00  0.160          H  
ATOM   3254 2HG1 VAL A 206      -9.824 -39.860  10.808  1.00  0.160          H  
ATOM   3255 3HG1 VAL A 206     -11.147 -38.925  10.077  1.00  0.160          H  
ATOM   3256 1HG2 VAL A 206     -13.323 -41.018  10.586  1.00  0.160          H  
ATOM   3257 2HG2 VAL A 206     -13.095 -40.185   9.057  1.00  0.160          H  
ATOM   3258 3HG2 VAL A 206     -13.097 -41.947   9.092  1.00  0.160          H  
ATOM   3259  N   TYR A 207     -11.388 -42.445   6.649  1.00  0.050          N  
ATOM   3260  CA  TYR A 207     -11.586 -43.665   5.886  1.00  0.030          C  
ATOM   3261  C   TYR A 207     -10.587 -43.743   4.734  1.00  0.020          C  
ATOM   3262  O   TYR A 207     -10.709 -44.612   3.862  1.00  0.030          O  
ATOM   3263  CB  TYR A 207     -13.012 -43.758   5.344  1.00  0.050          C  
ATOM   3264  CG  TYR A 207     -14.090 -44.061   6.366  1.00  0.050          C  
ATOM   3265  CD1 TYR A 207     -14.736 -43.054   7.039  1.00  0.050          C  
ATOM   3266  CD2 TYR A 207     -14.465 -45.378   6.575  1.00  0.050          C  
ATOM   3267  CE1 TYR A 207     -15.752 -43.349   7.928  1.00  0.050          C  
ATOM   3268  CE2 TYR A 207     -15.476 -45.677   7.449  1.00  0.050          C  
ATOM   3269  CZ  TYR A 207     -16.127 -44.682   8.123  1.00  0.050          C  
ATOM   3270  OH  TYR A 207     -17.152 -45.024   8.989  1.00  0.050          O  
ATOM   3271  H   TYR A 207     -11.652 -41.565   6.201  1.00  0.060          H  
ATOM   3272  HA  TYR A 207     -11.415 -44.512   6.536  1.00  0.040          H  
ATOM   3273 1HB  TYR A 207     -13.265 -42.811   4.859  1.00  0.060          H  
ATOM   3274 2HB  TYR A 207     -13.058 -44.529   4.576  1.00  0.060          H  
ATOM   3275  HD1 TYR A 207     -14.446 -42.038   6.869  1.00  0.060          H  
ATOM   3276  HD2 TYR A 207     -13.966 -46.185   6.031  1.00  0.060          H  
ATOM   3277  HE1 TYR A 207     -16.265 -42.547   8.458  1.00  0.060          H  
ATOM   3278  HE2 TYR A 207     -15.771 -46.715   7.597  1.00  0.060          H  
ATOM   3279  HH  TYR A 207     -17.849 -44.316   9.030  1.00  0.060          H  
ATOM   3280  N   SER A 208      -9.621 -42.811   4.715  1.00  0.030          N  
ATOM   3281  CA  SER A 208      -8.616 -42.722   3.668  1.00  0.040          C  
ATOM   3282  C   SER A 208      -7.389 -43.567   4.026  1.00  0.040          C  
ATOM   3283  O   SER A 208      -6.975 -43.579   5.186  1.00  0.040          O  
ATOM   3284  CB  SER A 208      -8.208 -41.280   3.489  1.00  0.050          C  
ATOM   3285  OG  SER A 208      -7.222 -41.150   2.525  1.00  0.050          O  
ATOM   3286  H   SER A 208      -9.569 -42.111   5.460  1.00  0.040          H  
ATOM   3287  HA  SER A 208      -9.081 -43.069   2.752  1.00  0.050          H  
ATOM   3288 1HB  SER A 208      -9.074 -40.689   3.235  1.00  0.060          H  
ATOM   3289 2HB  SER A 208      -7.825 -40.903   4.427  1.00  0.060          H  
ATOM   3290  HG  SER A 208      -7.067 -40.210   2.451  1.00  0.060          H  
ATOM   3291  N   PRO A 209      -6.794 -44.307   3.076  1.00  0.020          N  
ATOM   3292  CA  PRO A 209      -5.632 -45.141   3.289  1.00  0.020          C  
ATOM   3293  C   PRO A 209      -4.333 -44.343   3.499  1.00  0.030          C  
ATOM   3294  O   PRO A 209      -4.189 -43.259   2.920  1.00  0.020          O  
ATOM   3295  CB  PRO A 209      -5.574 -45.947   1.985  1.00  0.030          C  
ATOM   3296  CG  PRO A 209      -6.218 -45.051   0.949  1.00  0.030          C  
ATOM   3297  CD  PRO A 209      -7.318 -44.327   1.691  1.00  0.030          C  
ATOM   3298  HA  PRO A 209      -5.877 -45.783   4.128  1.00  0.020          H  
ATOM   3299 1HB  PRO A 209      -4.543 -46.201   1.748  1.00  0.040          H  
ATOM   3300 2HB  PRO A 209      -6.106 -46.893   2.107  1.00  0.040          H  
ATOM   3301 1HG  PRO A 209      -5.470 -44.355   0.530  1.00  0.040          H  
ATOM   3302 2HG  PRO A 209      -6.588 -45.644   0.110  1.00  0.040          H  
ATOM   3303 1HD  PRO A 209      -7.410 -43.312   1.274  1.00  0.040          H  
ATOM   3304 2HD  PRO A 209      -8.264 -44.902   1.641  1.00  0.040          H  
ATOM   3305  N   PRO A 210      -3.346 -44.928   4.217  1.00  0.050          N  
ATOM   3306  CA  PRO A 210      -1.980 -44.476   4.449  1.00  0.080          C  
ATOM   3307  C   PRO A 210      -1.270 -43.936   3.214  1.00  0.100          C  
ATOM   3308  O   PRO A 210      -0.468 -43.013   3.330  1.00  0.110          O  
ATOM   3309  CB  PRO A 210      -1.310 -45.768   4.919  1.00  0.120          C  
ATOM   3310  CG  PRO A 210      -2.387 -46.505   5.612  1.00  0.120          C  
ATOM   3311  CD  PRO A 210      -3.626 -46.218   4.852  1.00  0.120          C  
ATOM   3312  HA  PRO A 210      -1.983 -43.724   5.254  1.00  0.100          H  
ATOM   3313 1HB  PRO A 210      -0.903 -46.327   4.064  1.00  0.140          H  
ATOM   3314 2HB  PRO A 210      -0.461 -45.539   5.583  1.00  0.140          H  
ATOM   3315 1HG  PRO A 210      -2.161 -47.573   5.585  1.00  0.140          H  
ATOM   3316 2HG  PRO A 210      -2.435 -46.232   6.664  1.00  0.140          H  
ATOM   3317 1HD  PRO A 210      -3.839 -47.009   4.128  1.00  0.140          H  
ATOM   3318 2HD  PRO A 210      -4.410 -46.099   5.589  1.00  0.140          H  
ATOM   3319  N   GLU A 211      -1.516 -44.533   2.036  1.00  0.110          N  
ATOM   3320  CA  GLU A 211      -0.866 -44.070   0.814  1.00  0.110          C  
ATOM   3321  C   GLU A 211      -1.362 -42.693   0.363  1.00  0.100          C  
ATOM   3322  O   GLU A 211      -0.604 -41.913  -0.237  1.00  0.120          O  
ATOM   3323  CB  GLU A 211      -1.016 -45.131  -0.300  1.00  0.150          C  
ATOM   3324  CG  GLU A 211      -2.468 -45.481  -0.755  1.00  0.150          C  
ATOM   3325  CD  GLU A 211      -2.497 -46.543  -1.885  1.00  0.150          C  
ATOM   3326  OE1 GLU A 211      -1.442 -46.881  -2.354  1.00  0.150          O  
ATOM   3327  OE2 GLU A 211      -3.573 -46.999  -2.276  1.00  0.150          O  
ATOM   3328  H   GLU A 211      -2.139 -45.324   1.957  1.00  0.130          H  
ATOM   3329  HA  GLU A 211       0.199 -43.977   1.018  1.00  0.130          H  
ATOM   3330 1HB  GLU A 211      -0.483 -44.784  -1.189  1.00  0.180          H  
ATOM   3331 2HB  GLU A 211      -0.542 -46.057   0.020  1.00  0.180          H  
ATOM   3332 1HG  GLU A 211      -3.010 -45.866   0.090  1.00  0.180          H  
ATOM   3333 2HG  GLU A 211      -2.971 -44.583  -1.090  1.00  0.180          H  
ATOM   3334  N   TRP A 212      -2.620 -42.366   0.670  1.00  0.060          N  
ATOM   3335  CA  TRP A 212      -3.116 -41.051   0.335  1.00  0.050          C  
ATOM   3336  C   TRP A 212      -2.466 -40.074   1.277  1.00  0.050          C  
ATOM   3337  O   TRP A 212      -1.848 -39.084   0.891  1.00  0.070          O  
ATOM   3338  CB  TRP A 212      -4.626 -40.919   0.462  1.00  0.070          C  
ATOM   3339  CG  TRP A 212      -5.043 -39.505   0.220  1.00  0.070          C  
ATOM   3340  CD1 TRP A 212      -5.466 -38.600   1.146  1.00  0.070          C  
ATOM   3341  CD2 TRP A 212      -5.039 -38.819  -1.032  1.00  0.070          C  
ATOM   3342  NE1 TRP A 212      -5.723 -37.402   0.544  1.00  0.070          N  
ATOM   3343  CE2 TRP A 212      -5.458 -37.518  -0.789  1.00  0.070          C  
ATOM   3344  CE3 TRP A 212      -4.710 -39.190  -2.303  1.00  0.070          C  
ATOM   3345  CZ2 TRP A 212      -5.552 -36.587  -1.803  1.00  0.070          C  
ATOM   3346  CZ3 TRP A 212      -4.810 -38.280  -3.318  1.00  0.070          C  
ATOM   3347  CH2 TRP A 212      -5.215 -37.009  -3.084  1.00  0.070          C  
ATOM   3348  H   TRP A 212      -3.224 -43.003   1.188  1.00  0.070          H  
ATOM   3349  HA  TRP A 212      -2.826 -40.814  -0.685  1.00  0.060          H  
ATOM   3350 1HB  TRP A 212      -5.121 -41.568  -0.260  1.00  0.090          H  
ATOM   3351 2HB  TRP A 212      -4.939 -41.224   1.457  1.00  0.090          H  
ATOM   3352  HD1 TRP A 212      -5.571 -38.801   2.210  1.00  0.090          H  
ATOM   3353  HE1 TRP A 212      -6.046 -36.562   1.007  1.00  0.090          H  
ATOM   3354  HE3 TRP A 212      -4.366 -40.189  -2.489  1.00  0.090          H  
ATOM   3355  HZ2 TRP A 212      -5.881 -35.562  -1.624  1.00  0.090          H  
ATOM   3356  HZ3 TRP A 212      -4.539 -38.610  -4.310  1.00  0.090          H  
ATOM   3357  HH2 TRP A 212      -5.275 -36.308  -3.917  1.00  0.090          H  
ATOM   3358  N   ILE A 213      -2.536 -40.417   2.547  1.00  0.060          N  
ATOM   3359  CA  ILE A 213      -2.042 -39.550   3.596  1.00  0.080          C  
ATOM   3360  C   ILE A 213      -0.549 -39.233   3.437  1.00  0.120          C  
ATOM   3361  O   ILE A 213      -0.137 -38.091   3.646  1.00  0.150          O  
ATOM   3362  CB  ILE A 213      -2.336 -40.198   4.952  1.00  0.100          C  
ATOM   3363  CG1 ILE A 213      -3.867 -40.210   5.166  1.00  0.100          C  
ATOM   3364  CG2 ILE A 213      -1.633 -39.442   6.071  1.00  0.100          C  
ATOM   3365  CD1 ILE A 213      -4.301 -41.079   6.265  1.00  0.100          C  
ATOM   3366  H   ILE A 213      -3.025 -41.289   2.779  1.00  0.070          H  
ATOM   3367  HA  ILE A 213      -2.592 -38.611   3.543  1.00  0.100          H  
ATOM   3368  HB  ILE A 213      -1.987 -41.229   4.939  1.00  0.120          H  
ATOM   3369 1HG1 ILE A 213      -4.213 -39.196   5.369  1.00  0.120          H  
ATOM   3370 2HG1 ILE A 213      -4.352 -40.568   4.256  1.00  0.120          H  
ATOM   3371 1HG2 ILE A 213      -1.831 -39.914   7.025  1.00  0.120          H  
ATOM   3372 2HG2 ILE A 213      -0.572 -39.446   5.898  1.00  0.120          H  
ATOM   3373 3HG2 ILE A 213      -1.988 -38.408   6.094  1.00  0.120          H  
ATOM   3374 1HD1 ILE A 213      -5.392 -41.059   6.338  1.00  0.120          H  
ATOM   3375 2HD1 ILE A 213      -3.969 -42.075   6.023  1.00  0.120          H  
ATOM   3376 3HD1 ILE A 213      -3.880 -40.766   7.211  1.00  0.120          H  
ATOM   3377  N   ARG A 214       0.265 -40.242   3.116  1.00  0.120          N  
ATOM   3378  CA  ARG A 214       1.701 -40.050   2.958  1.00  0.160          C  
ATOM   3379  C   ARG A 214       2.168 -39.515   1.599  1.00  0.120          C  
ATOM   3380  O   ARG A 214       3.137 -38.753   1.552  1.00  0.130          O  
ATOM   3381  CB  ARG A 214       2.408 -41.376   3.124  1.00  0.210          C  
ATOM   3382  CG  ARG A 214       2.380 -41.979   4.483  1.00  0.210          C  
ATOM   3383  CD  ARG A 214       2.987 -43.334   4.464  1.00  0.210          C  
ATOM   3384  NE  ARG A 214       2.161 -44.288   3.696  1.00  0.210          N  
ATOM   3385  CZ  ARG A 214       2.519 -45.569   3.410  1.00  0.210          C  
ATOM   3386  NH1 ARG A 214       3.674 -46.040   3.839  1.00  0.210          N  
ATOM   3387  NH2 ARG A 214       1.723 -46.354   2.696  1.00  0.210          N  
ATOM   3388  H   ARG A 214      -0.123 -41.178   3.006  1.00  0.140          H  
ATOM   3389  HA  ARG A 214       2.031 -39.361   3.734  1.00  0.190          H  
ATOM   3390 1HB  ARG A 214       1.949 -42.089   2.446  1.00  0.250          H  
ATOM   3391 2HB  ARG A 214       3.449 -41.270   2.826  1.00  0.250          H  
ATOM   3392 1HG  ARG A 214       2.932 -41.352   5.180  1.00  0.250          H  
ATOM   3393 2HG  ARG A 214       1.351 -42.062   4.806  1.00  0.250          H  
ATOM   3394 1HD  ARG A 214       3.970 -43.274   3.995  1.00  0.250          H  
ATOM   3395 2HD  ARG A 214       3.086 -43.700   5.476  1.00  0.250          H  
ATOM   3396  HE  ARG A 214       1.251 -43.949   3.354  1.00  0.250          H  
ATOM   3397 1HH1 ARG A 214       4.296 -45.448   4.368  1.00  0.250          H  
ATOM   3398 2HH1 ARG A 214       3.946 -46.990   3.624  1.00  0.250          H  
ATOM   3399 1HH2 ARG A 214       0.847 -46.004   2.330  1.00  0.250          H  
ATOM   3400 2HH2 ARG A 214       1.998 -47.305   2.492  1.00  0.250          H  
ATOM   3401  N   TYR A 215       1.529 -39.918   0.487  1.00  0.080          N  
ATOM   3402  CA  TYR A 215       2.046 -39.525  -0.816  1.00  0.060          C  
ATOM   3403  C   TYR A 215       1.065 -38.798  -1.728  1.00  0.050          C  
ATOM   3404  O   TYR A 215       1.452 -38.403  -2.831  1.00  0.100          O  
ATOM   3405  CB  TYR A 215       2.530 -40.781  -1.536  1.00  0.090          C  
ATOM   3406  CG  TYR A 215       3.530 -41.559  -0.723  1.00  0.090          C  
ATOM   3407  CD1 TYR A 215       3.143 -42.760  -0.144  1.00  0.090          C  
ATOM   3408  CD2 TYR A 215       4.808 -41.073  -0.523  1.00  0.090          C  
ATOM   3409  CE1 TYR A 215       4.034 -43.473   0.625  1.00  0.090          C  
ATOM   3410  CE2 TYR A 215       5.699 -41.786   0.249  1.00  0.090          C  
ATOM   3411  CZ  TYR A 215       5.317 -42.980   0.824  1.00  0.090          C  
ATOM   3412  OH  TYR A 215       6.215 -43.689   1.595  1.00  0.090          O  
ATOM   3413  H   TYR A 215       0.730 -40.555   0.496  1.00  0.100          H  
ATOM   3414  HA  TYR A 215       2.888 -38.855  -0.659  1.00  0.070          H  
ATOM   3415 1HB  TYR A 215       1.675 -41.429  -1.750  1.00  0.110          H  
ATOM   3416 2HB  TYR A 215       2.988 -40.511  -2.486  1.00  0.110          H  
ATOM   3417  HD1 TYR A 215       2.130 -43.136  -0.299  1.00  0.110          H  
ATOM   3418  HD2 TYR A 215       5.109 -40.127  -0.970  1.00  0.110          H  
ATOM   3419  HE1 TYR A 215       3.732 -44.412   1.075  1.00  0.110          H  
ATOM   3420  HE2 TYR A 215       6.705 -41.401   0.409  1.00  0.110          H  
ATOM   3421  HH  TYR A 215       7.071 -43.253   1.571  1.00  0.110          H  
ATOM   3422  N   HIS A 216      -0.198 -38.660  -1.309  1.00  0.040          N  
ATOM   3423  CA  HIS A 216      -1.274 -38.121  -2.122  1.00  0.070          C  
ATOM   3424  C   HIS A 216      -1.487 -38.990  -3.355  1.00  0.090          C  
ATOM   3425  O   HIS A 216      -1.764 -38.476  -4.438  1.00  0.130          O  
ATOM   3426  CB  HIS A 216      -0.997 -36.677  -2.557  1.00  0.090          C  
ATOM   3427  CG  HIS A 216      -0.760 -35.738  -1.425  1.00  0.090          C  
ATOM   3428  ND1 HIS A 216      -1.769 -35.303  -0.588  1.00  0.090          N  
ATOM   3429  CD2 HIS A 216       0.377 -35.157  -0.983  1.00  0.090          C  
ATOM   3430  CE1 HIS A 216      -1.258 -34.490   0.318  1.00  0.090          C  
ATOM   3431  NE2 HIS A 216       0.042 -34.380   0.098  1.00  0.090          N  
ATOM   3432  H   HIS A 216      -0.491 -38.946  -0.378  1.00  0.050          H  
ATOM   3433  HA  HIS A 216      -2.192 -38.122  -1.539  1.00  0.080          H  
ATOM   3434 1HB  HIS A 216      -0.150 -36.633  -3.231  1.00  0.100          H  
ATOM   3435 2HB  HIS A 216      -1.861 -36.309  -3.110  1.00  0.100          H  
ATOM   3436  HD1 HIS A 216      -2.743 -35.314  -0.818  1.00  0.100          H  
ATOM   3437  HD2 HIS A 216       1.412 -35.208  -1.324  1.00  0.100          H  
ATOM   3438  HE1 HIS A 216      -1.895 -34.038   1.077  1.00  0.100          H  
ATOM   3439  N   ARG A 217      -1.348 -40.310  -3.196  1.00  0.100          N  
ATOM   3440  CA  ARG A 217      -1.551 -41.231  -4.305  1.00  0.140          C  
ATOM   3441  C   ARG A 217      -2.298 -42.463  -3.852  1.00  0.150          C  
ATOM   3442  O   ARG A 217      -2.012 -42.967  -2.775  1.00  0.150          O  
ATOM   3443  CB  ARG A 217      -0.209 -41.670  -4.876  1.00  0.180          C  
ATOM   3444  CG  ARG A 217       0.590 -40.586  -5.559  1.00  0.180          C  
ATOM   3445  CD  ARG A 217       1.871 -41.071  -6.092  1.00  0.180          C  
ATOM   3446  NE  ARG A 217       2.631 -39.986  -6.698  1.00  0.180          N  
ATOM   3447  CZ  ARG A 217       2.515 -39.563  -7.983  1.00  0.180          C  
ATOM   3448  NH1 ARG A 217       1.663 -40.137  -8.814  1.00  0.180          N  
ATOM   3449  NH2 ARG A 217       3.264 -38.557  -8.405  1.00  0.180          N  
ATOM   3450  H   ARG A 217      -1.121 -40.695  -2.271  1.00  0.120          H  
ATOM   3451  HA  ARG A 217      -2.125 -40.730  -5.077  1.00  0.170          H  
ATOM   3452 1HB  ARG A 217       0.406 -42.058  -4.065  1.00  0.220          H  
ATOM   3453 2HB  ARG A 217      -0.360 -42.477  -5.575  1.00  0.220          H  
ATOM   3454 1HG  ARG A 217       0.013 -40.191  -6.368  1.00  0.220          H  
ATOM   3455 2HG  ARG A 217       0.808 -39.791  -4.855  1.00  0.220          H  
ATOM   3456 1HD  ARG A 217       2.463 -41.475  -5.268  1.00  0.220          H  
ATOM   3457 2HD  ARG A 217       1.711 -41.849  -6.829  1.00  0.220          H  
ATOM   3458  HE  ARG A 217       3.291 -39.502  -6.100  1.00  0.220          H  
ATOM   3459 1HH1 ARG A 217       1.085 -40.901  -8.505  1.00  0.220          H  
ATOM   3460 2HH1 ARG A 217       1.589 -39.809  -9.768  1.00  0.220          H  
ATOM   3461 1HH2 ARG A 217       3.917 -38.113  -7.773  1.00  0.220          H  
ATOM   3462 2HH2 ARG A 217       3.187 -38.232  -9.357  1.00  0.220          H  
ATOM   3463  N   TYR A 218      -3.178 -43.007  -4.693  1.00  0.150          N  
ATOM   3464  CA  TYR A 218      -3.806 -44.272  -4.315  1.00  0.140          C  
ATOM   3465  C   TYR A 218      -4.287 -45.139  -5.468  1.00  0.110          C  
ATOM   3466  O   TYR A 218      -4.481 -44.680  -6.592  1.00  0.210          O  
ATOM   3467  CB  TYR A 218      -4.985 -44.013  -3.360  1.00  0.200          C  
ATOM   3468  CG  TYR A 218      -6.193 -43.292  -3.962  1.00  0.200          C  
ATOM   3469  CD1 TYR A 218      -7.312 -44.004  -4.391  1.00  0.200          C  
ATOM   3470  CD2 TYR A 218      -6.169 -41.933  -4.097  1.00  0.200          C  
ATOM   3471  CE1 TYR A 218      -8.391 -43.332  -4.925  1.00  0.200          C  
ATOM   3472  CE2 TYR A 218      -7.228 -41.259  -4.627  1.00  0.200          C  
ATOM   3473  CZ  TYR A 218      -8.346 -41.944  -5.037  1.00  0.200          C  
ATOM   3474  OH  TYR A 218      -9.405 -41.266  -5.585  1.00  0.200          O  
ATOM   3475  H   TYR A 218      -3.434 -42.498  -5.545  1.00  0.180          H  
ATOM   3476  HA  TYR A 218      -3.058 -44.852  -3.792  1.00  0.170          H  
ATOM   3477 1HB  TYR A 218      -5.330 -44.970  -2.958  1.00  0.240          H  
ATOM   3478 2HB  TYR A 218      -4.635 -43.425  -2.512  1.00  0.240          H  
ATOM   3479  HD1 TYR A 218      -7.338 -45.083  -4.301  1.00  0.240          H  
ATOM   3480  HD2 TYR A 218      -5.306 -41.403  -3.798  1.00  0.240          H  
ATOM   3481  HE1 TYR A 218      -9.261 -43.882  -5.255  1.00  0.240          H  
ATOM   3482  HE2 TYR A 218      -7.177 -40.181  -4.735  1.00  0.240          H  
ATOM   3483  HH  TYR A 218      -9.203 -40.292  -5.617  1.00  0.240          H  
ATOM   3484  N   HIS A 219      -4.552 -46.406  -5.162  1.00  0.060          N  
ATOM   3485  CA  HIS A 219      -5.179 -47.299  -6.141  1.00  0.030          C  
ATOM   3486  C   HIS A 219      -6.640 -47.491  -5.750  1.00  0.050          C  
ATOM   3487  O   HIS A 219      -6.963 -47.597  -4.570  1.00  0.050          O  
ATOM   3488  CB  HIS A 219      -4.439 -48.629  -6.239  1.00  0.050          C  
ATOM   3489  CG  HIS A 219      -3.104 -48.510  -6.881  1.00  0.050          C  
ATOM   3490  ND1 HIS A 219      -2.933 -48.597  -8.247  1.00  0.050          N  
ATOM   3491  CD2 HIS A 219      -1.874 -48.301  -6.361  1.00  0.050          C  
ATOM   3492  CE1 HIS A 219      -1.661 -48.460  -8.538  1.00  0.050          C  
ATOM   3493  NE2 HIS A 219      -0.991 -48.278  -7.412  1.00  0.050          N  
ATOM   3494  H   HIS A 219      -4.318 -46.740  -4.212  1.00  0.070          H  
ATOM   3495  HA  HIS A 219      -5.158 -46.841  -7.131  1.00  0.040          H  
ATOM   3496 1HB  HIS A 219      -4.291 -49.035  -5.245  1.00  0.060          H  
ATOM   3497 2HB  HIS A 219      -5.035 -49.343  -6.805  1.00  0.060          H  
ATOM   3498  HD1 HIS A 219      -3.657 -48.654  -8.942  1.00  0.060          H  
ATOM   3499  HD2 HIS A 219      -1.516 -48.164  -5.335  1.00  0.060          H  
ATOM   3500  HE1 HIS A 219      -1.327 -48.502  -9.576  1.00  0.060          H  
ATOM   3501  N   GLY A 220      -7.535 -47.514  -6.735  1.00  0.070          N  
ATOM   3502  CA  GLY A 220      -8.975 -47.575  -6.476  1.00  0.080          C  
ATOM   3503  C   GLY A 220      -9.434 -48.773  -5.657  1.00  0.070          C  
ATOM   3504  O   GLY A 220     -10.049 -48.616  -4.598  1.00  0.060          O  
ATOM   3505  H   GLY A 220      -7.214 -47.496  -7.695  1.00  0.080          H  
ATOM   3506 1HA  GLY A 220      -9.273 -46.661  -5.963  1.00  0.100          H  
ATOM   3507 2HA  GLY A 220      -9.503 -47.573  -7.431  1.00  0.100          H  
ATOM   3508  N   ARG A 221      -9.145 -49.978  -6.142  1.00  0.080          N  
ATOM   3509  CA  ARG A 221      -9.593 -51.173  -5.438  1.00  0.080          C  
ATOM   3510  C   ARG A 221      -8.944 -51.333  -4.066  1.00  0.060          C  
ATOM   3511  O   ARG A 221      -9.612 -51.720  -3.103  1.00  0.070          O  
ATOM   3512  CB  ARG A 221      -9.333 -52.405  -6.282  1.00  0.110          C  
ATOM   3513  CG  ARG A 221     -10.201 -52.488  -7.532  1.00  0.110          C  
ATOM   3514  CD  ARG A 221     -10.001 -53.745  -8.280  1.00  0.110          C  
ATOM   3515  NE  ARG A 221     -10.794 -53.766  -9.507  1.00  0.110          N  
ATOM   3516  CZ  ARG A 221     -10.373 -53.300 -10.708  1.00  0.110          C  
ATOM   3517  NH1 ARG A 221      -9.178 -52.773 -10.829  1.00  0.110          N  
ATOM   3518  NH2 ARG A 221     -11.162 -53.370 -11.766  1.00  0.110          N  
ATOM   3519  H   ARG A 221      -8.627 -50.051  -7.005  1.00  0.100          H  
ATOM   3520  HA  ARG A 221     -10.665 -51.089  -5.293  1.00  0.100          H  
ATOM   3521 1HB  ARG A 221      -8.290 -52.427  -6.590  1.00  0.130          H  
ATOM   3522 2HB  ARG A 221      -9.520 -53.299  -5.687  1.00  0.130          H  
ATOM   3523 1HG  ARG A 221     -11.241 -52.443  -7.245  1.00  0.130          H  
ATOM   3524 2HG  ARG A 221      -9.980 -51.650  -8.191  1.00  0.130          H  
ATOM   3525 1HD  ARG A 221      -8.952 -53.882  -8.528  1.00  0.130          H  
ATOM   3526 2HD  ARG A 221     -10.330 -54.577  -7.656  1.00  0.130          H  
ATOM   3527  HE  ARG A 221     -11.722 -54.169  -9.455  1.00  0.130          H  
ATOM   3528 1HH1 ARG A 221      -8.564 -52.704 -10.043  1.00  0.130          H  
ATOM   3529 2HH1 ARG A 221      -8.849 -52.411 -11.740  1.00  0.130          H  
ATOM   3530 1HH2 ARG A 221     -12.084 -53.771 -11.688  1.00  0.130          H  
ATOM   3531 2HH2 ARG A 221     -10.833 -53.017 -12.659  1.00  0.130          H  
ATOM   3532  N   SER A 222      -7.648 -51.031  -3.973  1.00  0.050          N  
ATOM   3533  CA  SER A 222      -6.929 -51.165  -2.717  1.00  0.040          C  
ATOM   3534  C   SER A 222      -7.482 -50.192  -1.685  1.00  0.030          C  
ATOM   3535  O   SER A 222      -7.635 -50.541  -0.503  1.00  0.030          O  
ATOM   3536  CB  SER A 222      -5.459 -50.882  -2.933  1.00  0.060          C  
ATOM   3537  OG  SER A 222      -4.879 -51.833  -3.789  1.00  0.060          O  
ATOM   3538  H   SER A 222      -7.145 -50.738  -4.794  1.00  0.060          H  
ATOM   3539  HA  SER A 222      -7.053 -52.183  -2.345  1.00  0.050          H  
ATOM   3540 1HB  SER A 222      -5.337 -49.882  -3.341  1.00  0.070          H  
ATOM   3541 2HB  SER A 222      -4.956 -50.904  -1.970  1.00  0.070          H  
ATOM   3542  HG  SER A 222      -3.942 -51.629  -3.825  1.00  0.070          H  
ATOM   3543  N   ALA A 223      -7.765 -48.952  -2.120  1.00  0.020          N  
ATOM   3544  CA  ALA A 223      -8.335 -47.955  -1.240  1.00  0.010          C  
ATOM   3545  C   ALA A 223      -9.704 -48.401  -0.767  1.00  0.010          C  
ATOM   3546  O   ALA A 223     -10.028 -48.258   0.414  1.00  0.020          O  
ATOM   3547  CB  ALA A 223      -8.441 -46.620  -1.947  1.00  0.020          C  
ATOM   3548  H   ALA A 223      -7.566 -48.674  -3.084  1.00  0.020          H  
ATOM   3549  HA  ALA A 223      -7.689 -47.852  -0.371  1.00  0.010          H  
ATOM   3550 1HB  ALA A 223      -8.859 -45.876  -1.272  1.00  0.020          H  
ATOM   3551 2HB  ALA A 223      -7.450 -46.311  -2.267  1.00  0.020          H  
ATOM   3552 3HB  ALA A 223      -9.087 -46.725  -2.822  1.00  0.020          H  
ATOM   3553  N   ALA A 224     -10.503 -48.997  -1.671  1.00  0.020          N  
ATOM   3554  CA  ALA A 224     -11.828 -49.458  -1.287  1.00  0.030          C  
ATOM   3555  C   ALA A 224     -11.728 -50.482  -0.175  1.00  0.030          C  
ATOM   3556  O   ALA A 224     -12.499 -50.423   0.785  1.00  0.020          O  
ATOM   3557  CB  ALA A 224     -12.558 -50.066  -2.477  1.00  0.040          C  
ATOM   3558  H   ALA A 224     -10.206 -49.049  -2.650  1.00  0.020          H  
ATOM   3559  HA  ALA A 224     -12.389 -48.601  -0.917  1.00  0.040          H  
ATOM   3560 1HB  ALA A 224     -13.553 -50.385  -2.171  1.00  0.050          H  
ATOM   3561 2HB  ALA A 224     -12.636 -49.323  -3.269  1.00  0.050          H  
ATOM   3562 3HB  ALA A 224     -12.000 -50.923  -2.842  1.00  0.050          H  
ATOM   3563  N   VAL A 225     -10.741 -51.384  -0.265  1.00  0.040          N  
ATOM   3564  CA  VAL A 225     -10.557 -52.388   0.772  1.00  0.040          C  
ATOM   3565  C   VAL A 225     -10.200 -51.733   2.099  1.00  0.040          C  
ATOM   3566  O   VAL A 225     -10.755 -52.121   3.129  1.00  0.040          O  
ATOM   3567  CB  VAL A 225      -9.532 -53.457   0.367  1.00  0.060          C  
ATOM   3568  CG1 VAL A 225      -9.225 -54.373   1.563  1.00  0.060          C  
ATOM   3569  CG2 VAL A 225     -10.118 -54.272  -0.776  1.00  0.060          C  
ATOM   3570  H   VAL A 225     -10.170 -51.396  -1.119  1.00  0.050          H  
ATOM   3571  HA  VAL A 225     -11.501 -52.907   0.903  1.00  0.050          H  
ATOM   3572  HB  VAL A 225      -8.603 -52.983   0.041  1.00  0.070          H  
ATOM   3573 1HG1 VAL A 225      -8.534 -55.147   1.259  1.00  0.070          H  
ATOM   3574 2HG1 VAL A 225      -8.790 -53.794   2.371  1.00  0.070          H  
ATOM   3575 3HG1 VAL A 225     -10.137 -54.833   1.911  1.00  0.070          H  
ATOM   3576 1HG2 VAL A 225      -9.408 -55.031  -1.084  1.00  0.070          H  
ATOM   3577 2HG2 VAL A 225     -11.035 -54.748  -0.444  1.00  0.070          H  
ATOM   3578 3HG2 VAL A 225     -10.331 -53.622  -1.618  1.00  0.070          H  
ATOM   3579  N   TRP A 226      -9.282 -50.759   2.089  1.00  0.030          N  
ATOM   3580  CA  TRP A 226      -8.949 -50.043   3.321  1.00  0.060          C  
ATOM   3581  C   TRP A 226     -10.206 -49.467   3.981  1.00  0.030          C  
ATOM   3582  O   TRP A 226     -10.426 -49.644   5.191  1.00  0.030          O  
ATOM   3583  CB  TRP A 226      -7.981 -48.878   3.079  1.00  0.070          C  
ATOM   3584  CG  TRP A 226      -7.751 -48.079   4.332  1.00  0.070          C  
ATOM   3585  CD1 TRP A 226      -8.487 -47.013   4.740  1.00  0.070          C  
ATOM   3586  CD2 TRP A 226      -6.736 -48.251   5.339  1.00  0.070          C  
ATOM   3587  NE1 TRP A 226      -8.025 -46.556   5.928  1.00  0.070          N  
ATOM   3588  CE2 TRP A 226      -6.979 -47.296   6.316  1.00  0.070          C  
ATOM   3589  CE3 TRP A 226      -5.664 -49.122   5.498  1.00  0.070          C  
ATOM   3590  CZ2 TRP A 226      -6.224 -47.202   7.441  1.00  0.070          C  
ATOM   3591  CZ3 TRP A 226      -4.877 -48.996   6.633  1.00  0.070          C  
ATOM   3592  CH2 TRP A 226      -5.157 -48.069   7.585  1.00  0.070          C  
ATOM   3593  H   TRP A 226      -8.802 -50.543   1.208  1.00  0.040          H  
ATOM   3594  HA  TRP A 226      -8.481 -50.745   4.008  1.00  0.070          H  
ATOM   3595 1HB  TRP A 226      -7.040 -49.262   2.732  1.00  0.090          H  
ATOM   3596 2HB  TRP A 226      -8.377 -48.217   2.315  1.00  0.090          H  
ATOM   3597  HD1 TRP A 226      -9.334 -46.597   4.201  1.00  0.090          H  
ATOM   3598  HE1 TRP A 226      -8.389 -45.774   6.470  1.00  0.090          H  
ATOM   3599  HE3 TRP A 226      -5.440 -49.881   4.752  1.00  0.090          H  
ATOM   3600  HZ2 TRP A 226      -6.442 -46.456   8.202  1.00  0.090          H  
ATOM   3601  HZ3 TRP A 226      -4.032 -49.658   6.747  1.00  0.090          H  
ATOM   3602  HH2 TRP A 226      -4.520 -48.000   8.474  1.00  0.090          H  
ATOM   3603  N   SER A 227     -11.017 -48.739   3.197  1.00  0.040          N  
ATOM   3604  CA  SER A 227     -12.212 -48.105   3.735  1.00  0.030          C  
ATOM   3605  C   SER A 227     -13.169 -49.163   4.294  1.00  0.030          C  
ATOM   3606  O   SER A 227     -13.750 -48.952   5.365  1.00  0.030          O  
ATOM   3607  CB  SER A 227     -12.905 -47.273   2.676  1.00  0.050          C  
ATOM   3608  OG  SER A 227     -12.084 -46.207   2.238  1.00  0.050          O  
ATOM   3609  H   SER A 227     -10.780 -48.609   2.206  1.00  0.050          H  
ATOM   3610  HA  SER A 227     -11.914 -47.440   4.547  1.00  0.040          H  
ATOM   3611 1HB  SER A 227     -13.163 -47.911   1.827  1.00  0.060          H  
ATOM   3612 2HB  SER A 227     -13.834 -46.875   3.084  1.00  0.060          H  
ATOM   3613  HG  SER A 227     -11.846 -45.661   3.027  1.00  0.060          H  
ATOM   3614  N   LEU A 228     -13.305 -50.311   3.594  1.00  0.020          N  
ATOM   3615  CA  LEU A 228     -14.134 -51.428   4.053  1.00  0.020          C  
ATOM   3616  C   LEU A 228     -13.595 -51.989   5.369  1.00  0.010          C  
ATOM   3617  O   LEU A 228     -14.371 -52.275   6.279  1.00  0.030          O  
ATOM   3618  CB  LEU A 228     -14.200 -52.537   2.978  1.00  0.030          C  
ATOM   3619  CG  LEU A 228     -15.051 -52.241   1.694  1.00  0.030          C  
ATOM   3620  CD1 LEU A 228     -14.754 -53.295   0.630  1.00  0.030          C  
ATOM   3621  CD2 LEU A 228     -16.549 -52.306   2.041  1.00  0.030          C  
ATOM   3622  H   LEU A 228     -12.839 -50.389   2.683  1.00  0.020          H  
ATOM   3623  HA  LEU A 228     -15.134 -51.053   4.232  1.00  0.020          H  
ATOM   3624 1HB  LEU A 228     -13.187 -52.735   2.651  1.00  0.030          H  
ATOM   3625 2HB  LEU A 228     -14.579 -53.439   3.427  1.00  0.030          H  
ATOM   3626  HG  LEU A 228     -14.803 -51.256   1.303  1.00  0.030          H  
ATOM   3627 1HD1 LEU A 228     -15.351 -53.094  -0.264  1.00  0.030          H  
ATOM   3628 2HD1 LEU A 228     -13.706 -53.258   0.374  1.00  0.030          H  
ATOM   3629 3HD1 LEU A 228     -14.999 -54.279   1.016  1.00  0.030          H  
ATOM   3630 1HD2 LEU A 228     -17.122 -52.110   1.145  1.00  0.030          H  
ATOM   3631 2HD2 LEU A 228     -16.799 -53.301   2.421  1.00  0.030          H  
ATOM   3632 3HD2 LEU A 228     -16.799 -51.568   2.791  1.00  0.030          H  
ATOM   3633  N   GLY A 229     -12.270 -52.061   5.515  1.00  0.010          N  
ATOM   3634  CA  GLY A 229     -11.642 -52.503   6.755  1.00  0.010          C  
ATOM   3635  C   GLY A 229     -12.150 -51.649   7.919  1.00  0.050          C  
ATOM   3636  O   GLY A 229     -12.620 -52.181   8.935  1.00  0.140          O  
ATOM   3637  H   GLY A 229     -11.681 -51.865   4.700  1.00  0.010          H  
ATOM   3638 1HA  GLY A 229     -11.865 -53.554   6.933  1.00  0.010          H  
ATOM   3639 2HA  GLY A 229     -10.565 -52.399   6.656  1.00  0.010          H  
ATOM   3640  N   ILE A 230     -12.093 -50.321   7.756  1.00  0.060          N  
ATOM   3641  CA  ILE A 230     -12.610 -49.420   8.781  1.00  0.080          C  
ATOM   3642  C   ILE A 230     -14.099 -49.581   8.986  1.00  0.040          C  
ATOM   3643  O   ILE A 230     -14.557 -49.543  10.130  1.00  0.070          O  
ATOM   3644  CB  ILE A 230     -12.276 -47.943   8.546  1.00  0.100          C  
ATOM   3645  CG1 ILE A 230     -10.773 -47.770   8.758  1.00  0.100          C  
ATOM   3646  CG2 ILE A 230     -13.148 -47.029   9.461  1.00  0.100          C  
ATOM   3647  CD1 ILE A 230     -10.228 -46.500   8.365  1.00  0.100          C  
ATOM   3648  H   ILE A 230     -11.664 -49.964   6.890  1.00  0.070          H  
ATOM   3649  HA  ILE A 230     -12.128 -49.688   9.718  1.00  0.100          H  
ATOM   3650  HB  ILE A 230     -12.475 -47.697   7.500  1.00  0.120          H  
ATOM   3651 1HG1 ILE A 230     -10.545 -47.937   9.790  1.00  0.120          H  
ATOM   3652 2HG1 ILE A 230     -10.280 -48.488   8.184  1.00  0.120          H  
ATOM   3653 1HG2 ILE A 230     -12.915 -45.985   9.278  1.00  0.120          H  
ATOM   3654 2HG2 ILE A 230     -14.191 -47.177   9.267  1.00  0.120          H  
ATOM   3655 3HG2 ILE A 230     -12.975 -47.266  10.475  1.00  0.120          H  
ATOM   3656 1HD1 ILE A 230      -9.157 -46.495   8.539  1.00  0.120          H  
ATOM   3657 2HD1 ILE A 230     -10.426 -46.348   7.313  1.00  0.120          H  
ATOM   3658 3HD1 ILE A 230     -10.685 -45.725   8.949  1.00  0.120          H  
ATOM   3659  N   LEU A 231     -14.871 -49.684   7.905  1.00  0.010          N  
ATOM   3660  CA  LEU A 231     -16.307 -49.846   8.036  1.00  0.030          C  
ATOM   3661  C   LEU A 231     -16.627 -51.075   8.882  1.00  0.030          C  
ATOM   3662  O   LEU A 231     -17.519 -51.032   9.736  1.00  0.050          O  
ATOM   3663  CB  LEU A 231     -16.960 -50.029   6.664  1.00  0.030          C  
ATOM   3664  CG  LEU A 231     -18.489 -50.198   6.645  1.00  0.030          C  
ATOM   3665  CD1 LEU A 231     -19.171 -48.927   7.138  1.00  0.030          C  
ATOM   3666  CD2 LEU A 231     -18.920 -50.569   5.255  1.00  0.030          C  
ATOM   3667  H   LEU A 231     -14.448 -49.639   6.974  1.00  0.010          H  
ATOM   3668  HA  LEU A 231     -16.699 -48.962   8.530  1.00  0.040          H  
ATOM   3669 1HB  LEU A 231     -16.694 -49.175   6.038  1.00  0.040          H  
ATOM   3670 2HB  LEU A 231     -16.538 -50.919   6.213  1.00  0.040          H  
ATOM   3671  HG  LEU A 231     -18.768 -50.986   7.316  1.00  0.040          H  
ATOM   3672 1HD1 LEU A 231     -20.238 -49.073   7.122  1.00  0.040          H  
ATOM   3673 2HD1 LEU A 231     -18.870 -48.688   8.153  1.00  0.040          H  
ATOM   3674 3HD1 LEU A 231     -18.906 -48.116   6.478  1.00  0.040          H  
ATOM   3675 1HD2 LEU A 231     -19.991 -50.712   5.248  1.00  0.040          H  
ATOM   3676 2HD2 LEU A 231     -18.653 -49.777   4.568  1.00  0.040          H  
ATOM   3677 3HD2 LEU A 231     -18.428 -51.495   4.955  1.00  0.040          H  
ATOM   3678  N   LEU A 232     -15.932 -52.191   8.629  1.00  0.030          N  
ATOM   3679  CA  LEU A 232     -16.169 -53.386   9.410  1.00  0.040          C  
ATOM   3680  C   LEU A 232     -15.786 -53.179  10.856  1.00  0.050          C  
ATOM   3681  O   LEU A 232     -16.567 -53.531  11.742  1.00  0.050          O  
ATOM   3682  CB  LEU A 232     -15.437 -54.600   8.841  1.00  0.050          C  
ATOM   3683  CG  LEU A 232     -15.573 -55.906   9.663  1.00  0.050          C  
ATOM   3684  CD1 LEU A 232     -17.019 -56.282   9.837  1.00  0.050          C  
ATOM   3685  CD2 LEU A 232     -14.836 -57.048   8.931  1.00  0.050          C  
ATOM   3686  H   LEU A 232     -15.253 -52.198   7.865  1.00  0.040          H  
ATOM   3687  HA  LEU A 232     -17.232 -53.583   9.364  1.00  0.050          H  
ATOM   3688 1HB  LEU A 232     -15.802 -54.787   7.866  1.00  0.060          H  
ATOM   3689 2HB  LEU A 232     -14.374 -54.353   8.763  1.00  0.060          H  
ATOM   3690  HG  LEU A 232     -15.150 -55.757  10.640  1.00  0.060          H  
ATOM   3691 1HD1 LEU A 232     -17.032 -57.164  10.426  1.00  0.060          H  
ATOM   3692 2HD1 LEU A 232     -17.569 -55.516  10.366  1.00  0.060          H  
ATOM   3693 3HD1 LEU A 232     -17.480 -56.457   8.872  1.00  0.060          H  
ATOM   3694 1HD2 LEU A 232     -14.921 -57.967   9.513  1.00  0.060          H  
ATOM   3695 2HD2 LEU A 232     -15.284 -57.199   7.949  1.00  0.060          H  
ATOM   3696 3HD2 LEU A 232     -13.787 -56.794   8.807  1.00  0.060          H  
ATOM   3697  N   TYR A 233     -14.614 -52.583  11.106  1.00  0.040          N  
ATOM   3698  CA  TYR A 233     -14.186 -52.325  12.469  1.00  0.040          C  
ATOM   3699  C   TYR A 233     -15.283 -51.544  13.174  1.00  0.040          C  
ATOM   3700  O   TYR A 233     -15.647 -51.871  14.301  1.00  0.030          O  
ATOM   3701  CB  TYR A 233     -12.879 -51.544  12.532  1.00  0.060          C  
ATOM   3702  CG  TYR A 233     -12.408 -51.283  13.964  1.00  0.060          C  
ATOM   3703  CD1 TYR A 233     -11.508 -52.114  14.582  1.00  0.060          C  
ATOM   3704  CD2 TYR A 233     -12.921 -50.221  14.663  1.00  0.060          C  
ATOM   3705  CE1 TYR A 233     -11.120 -51.849  15.873  1.00  0.060          C  
ATOM   3706  CE2 TYR A 233     -12.543 -49.959  15.938  1.00  0.060          C  
ATOM   3707  CZ  TYR A 233     -11.647 -50.758  16.547  1.00  0.060          C  
ATOM   3708  OH  TYR A 233     -11.278 -50.501  17.837  1.00  0.060          O  
ATOM   3709  H   TYR A 233     -13.999 -52.328  10.327  1.00  0.050          H  
ATOM   3710  HA  TYR A 233     -14.057 -53.264  12.986  1.00  0.050          H  
ATOM   3711 1HB  TYR A 233     -12.101 -52.087  12.000  1.00  0.070          H  
ATOM   3712 2HB  TYR A 233     -13.005 -50.589  12.032  1.00  0.070          H  
ATOM   3713  HD1 TYR A 233     -11.099 -52.961  14.064  1.00  0.070          H  
ATOM   3714  HD2 TYR A 233     -13.637 -49.579  14.189  1.00  0.070          H  
ATOM   3715  HE1 TYR A 233     -10.401 -52.493  16.366  1.00  0.070          H  
ATOM   3716  HE2 TYR A 233     -12.970 -49.104  16.465  1.00  0.070          H  
ATOM   3717  HH  TYR A 233     -10.448 -50.970  18.018  1.00  0.070          H  
ATOM   3718  N   ASP A 234     -15.794 -50.485  12.524  1.00  0.040          N  
ATOM   3719  CA  ASP A 234     -16.843 -49.649  13.091  1.00  0.030          C  
ATOM   3720  C   ASP A 234     -18.081 -50.475  13.428  1.00  0.030          C  
ATOM   3721  O   ASP A 234     -18.593 -50.428  14.551  1.00  0.030          O  
ATOM   3722  CB  ASP A 234     -17.197 -48.518  12.116  1.00  0.050          C  
ATOM   3723  CG  ASP A 234     -18.207 -47.513  12.640  1.00  0.050          C  
ATOM   3724  OD1 ASP A 234     -17.881 -46.736  13.494  1.00  0.050          O  
ATOM   3725  OD2 ASP A 234     -19.306 -47.553  12.174  1.00  0.050          O  
ATOM   3726  H   ASP A 234     -15.428 -50.247  11.599  1.00  0.050          H  
ATOM   3727  HA  ASP A 234     -16.480 -49.217  14.012  1.00  0.040          H  
ATOM   3728 1HB  ASP A 234     -16.281 -47.986  11.849  1.00  0.060          H  
ATOM   3729 2HB  ASP A 234     -17.589 -48.951  11.200  1.00  0.060          H  
ATOM   3730  N   MET A 235     -18.535 -51.324  12.510  1.00  0.030          N  
ATOM   3731  CA  MET A 235     -19.691 -52.130  12.859  1.00  0.030          C  
ATOM   3732  C   MET A 235     -19.439 -53.021  14.072  1.00  0.010          C  
ATOM   3733  O   MET A 235     -20.280 -53.078  14.971  1.00  0.010          O  
ATOM   3734  CB  MET A 235     -20.129 -52.985  11.677  1.00  0.040          C  
ATOM   3735  CG  MET A 235     -20.785 -52.189  10.584  1.00  0.040          C  
ATOM   3736  SD  MET A 235     -21.530 -53.160   9.307  1.00  0.040          S  
ATOM   3737  CE  MET A 235     -20.122 -53.725   8.423  1.00  0.040          C  
ATOM   3738  H   MET A 235     -18.107 -51.359  11.579  1.00  0.040          H  
ATOM   3739  HA  MET A 235     -20.507 -51.456  13.115  1.00  0.040          H  
ATOM   3740 1HB  MET A 235     -19.245 -53.466  11.262  1.00  0.050          H  
ATOM   3741 2HB  MET A 235     -20.795 -53.770  12.016  1.00  0.050          H  
ATOM   3742 1HG  MET A 235     -21.556 -51.607  11.032  1.00  0.050          H  
ATOM   3743 2HG  MET A 235     -20.062 -51.507  10.134  1.00  0.050          H  
ATOM   3744 1HE  MET A 235     -20.457 -54.289   7.591  1.00  0.050          H  
ATOM   3745 2HE  MET A 235     -19.549 -52.888   8.076  1.00  0.050          H  
ATOM   3746 3HE  MET A 235     -19.506 -54.346   9.063  1.00  0.050          H  
ATOM   3747  N   VAL A 236     -18.265 -53.658  14.161  1.00  0.020          N  
ATOM   3748  CA  VAL A 236     -18.034 -54.546  15.309  1.00  0.030          C  
ATOM   3749  C   VAL A 236     -17.603 -53.856  16.621  1.00  0.010          C  
ATOM   3750  O   VAL A 236     -17.802 -54.422  17.693  1.00  0.070          O  
ATOM   3751  CB  VAL A 236     -17.051 -55.706  14.979  1.00  0.040          C  
ATOM   3752  CG1 VAL A 236     -17.620 -56.538  13.827  1.00  0.040          C  
ATOM   3753  CG2 VAL A 236     -15.660 -55.192  14.640  1.00  0.040          C  
ATOM   3754  H   VAL A 236     -17.590 -53.566  13.394  1.00  0.020          H  
ATOM   3755  HA  VAL A 236     -18.987 -55.036  15.517  1.00  0.040          H  
ATOM   3756  HB  VAL A 236     -16.989 -56.355  15.845  1.00  0.050          H  
ATOM   3757 1HG1 VAL A 236     -16.977 -57.367  13.622  1.00  0.050          H  
ATOM   3758 2HG1 VAL A 236     -18.604 -56.910  14.107  1.00  0.050          H  
ATOM   3759 3HG1 VAL A 236     -17.703 -55.913  12.937  1.00  0.050          H  
ATOM   3760 1HG2 VAL A 236     -15.010 -56.035  14.433  1.00  0.050          H  
ATOM   3761 2HG2 VAL A 236     -15.725 -54.570  13.777  1.00  0.050          H  
ATOM   3762 3HG2 VAL A 236     -15.251 -54.625  15.458  1.00  0.050          H  
ATOM   3763  N   CYS A 237     -16.963 -52.682  16.563  1.00  0.050          N  
ATOM   3764  CA  CYS A 237     -16.562 -51.987  17.789  1.00  0.080          C  
ATOM   3765  C   CYS A 237     -17.339 -50.709  18.169  1.00  0.100          C  
ATOM   3766  O   CYS A 237     -17.147 -50.188  19.270  1.00  0.110          O  
ATOM   3767  CB  CYS A 237     -15.082 -51.676  17.760  1.00  0.100          C  
ATOM   3768  SG  CYS A 237     -14.048 -53.138  17.793  1.00  0.100          S  
ATOM   3769  H   CYS A 237     -16.731 -52.280  15.655  1.00  0.060          H  
ATOM   3770  HA  CYS A 237     -16.702 -52.690  18.594  1.00  0.100          H  
ATOM   3771 1HB  CYS A 237     -14.878 -51.149  16.834  1.00  0.120          H  
ATOM   3772 2HB  CYS A 237     -14.806 -51.025  18.582  1.00  0.120          H  
ATOM   3773  HG  CYS A 237     -14.881 -53.876  17.063  1.00  0.120          H  
ATOM   3774  N   GLY A 238     -18.192 -50.178  17.292  1.00  0.100          N  
ATOM   3775  CA  GLY A 238     -18.967 -48.974  17.604  1.00  0.120          C  
ATOM   3776  C   GLY A 238     -18.324 -47.633  17.204  1.00  0.120          C  
ATOM   3777  O   GLY A 238     -18.951 -46.583  17.377  1.00  0.140          O  
ATOM   3778  H   GLY A 238     -18.317 -50.575  16.361  1.00  0.120          H  
ATOM   3779 1HA  GLY A 238     -19.933 -49.057  17.107  1.00  0.140          H  
ATOM   3780 2HA  GLY A 238     -19.180 -48.961  18.670  1.00  0.140          H  
ATOM   3781  N   ASP A 239     -17.076 -47.657  16.727  1.00  0.110          N  
ATOM   3782  CA  ASP A 239     -16.383 -46.431  16.309  1.00  0.100          C  
ATOM   3783  C   ASP A 239     -15.262 -46.731  15.304  1.00  0.080          C  
ATOM   3784  O   ASP A 239     -14.922 -47.883  15.081  1.00  0.070          O  
ATOM   3785  CB  ASP A 239     -15.807 -45.746  17.561  1.00  0.140          C  
ATOM   3786  CG  ASP A 239     -15.598 -44.210  17.475  1.00  0.140          C  
ATOM   3787  OD1 ASP A 239     -15.509 -43.695  16.379  1.00  0.140          O  
ATOM   3788  OD2 ASP A 239     -15.499 -43.584  18.522  1.00  0.140          O  
ATOM   3789  H   ASP A 239     -16.622 -48.551  16.627  1.00  0.130          H  
ATOM   3790  HA  ASP A 239     -17.106 -45.772  15.824  1.00  0.120          H  
ATOM   3791 1HB  ASP A 239     -16.461 -45.953  18.407  1.00  0.170          H  
ATOM   3792 2HB  ASP A 239     -14.843 -46.205  17.775  1.00  0.170          H  
ATOM   3793  N   ILE A 240     -14.598 -45.690  14.823  1.00  0.090          N  
ATOM   3794  CA  ILE A 240     -13.502 -45.776  13.849  1.00  0.090          C  
ATOM   3795  C   ILE A 240     -12.157 -46.036  14.564  1.00  0.060          C  
ATOM   3796  O   ILE A 240     -11.845 -45.340  15.524  1.00  0.080          O  
ATOM   3797  CB  ILE A 240     -13.531 -44.489  12.980  1.00  0.130          C  
ATOM   3798  CG1 ILE A 240     -14.888 -44.506  12.188  1.00  0.130          C  
ATOM   3799  CG2 ILE A 240     -12.321 -44.310  12.048  1.00  0.130          C  
ATOM   3800  CD1 ILE A 240     -15.224 -43.257  11.454  1.00  0.130          C  
ATOM   3801  H   ILE A 240     -14.925 -44.771  15.139  1.00  0.110          H  
ATOM   3802  HA  ILE A 240     -13.734 -46.605  13.191  1.00  0.110          H  
ATOM   3803  HB  ILE A 240     -13.564 -43.636  13.660  1.00  0.150          H  
ATOM   3804 1HG1 ILE A 240     -14.873 -45.328  11.474  1.00  0.150          H  
ATOM   3805 2HG1 ILE A 240     -15.700 -44.692  12.900  1.00  0.150          H  
ATOM   3806 1HG2 ILE A 240     -12.413 -43.386  11.517  1.00  0.150          H  
ATOM   3807 2HG2 ILE A 240     -11.421 -44.280  12.632  1.00  0.150          H  
ATOM   3808 3HG2 ILE A 240     -12.261 -45.095  11.339  1.00  0.150          H  
ATOM   3809 1HD1 ILE A 240     -16.191 -43.386  10.969  1.00  0.150          H  
ATOM   3810 2HD1 ILE A 240     -15.279 -42.423  12.154  1.00  0.150          H  
ATOM   3811 3HD1 ILE A 240     -14.483 -43.062  10.709  1.00  0.150          H  
ATOM   3812  N   PRO A 241     -11.329 -47.025  14.128  1.00  0.040          N  
ATOM   3813  CA  PRO A 241     -10.080 -47.429  14.764  1.00  0.040          C  
ATOM   3814  C   PRO A 241      -8.996 -46.355  14.809  1.00  0.050          C  
ATOM   3815  O   PRO A 241      -8.061 -46.478  15.599  1.00  0.060          O  
ATOM   3816  CB  PRO A 241      -9.619 -48.617  13.905  1.00  0.060          C  
ATOM   3817  CG  PRO A 241     -10.248 -48.409  12.578  1.00  0.060          C  
ATOM   3818  CD  PRO A 241     -11.556 -47.694  12.842  1.00  0.060          C  
ATOM   3819  HA  PRO A 241     -10.308 -47.772  15.784  1.00  0.050          H  
ATOM   3820 1HB  PRO A 241      -8.515 -48.619  13.847  1.00  0.070          H  
ATOM   3821 2HB  PRO A 241      -9.904 -49.554  14.380  1.00  0.070          H  
ATOM   3822 1HG  PRO A 241      -9.582 -47.830  11.949  1.00  0.070          H  
ATOM   3823 2HG  PRO A 241     -10.385 -49.381  12.075  1.00  0.070          H  
ATOM   3824 1HD  PRO A 241     -11.620 -46.969  12.091  1.00  0.070          H  
ATOM   3825 2HD  PRO A 241     -12.405 -48.357  12.836  1.00  0.070          H  
ATOM   3826  N   PHE A 242      -9.075 -45.335  13.948  1.00  0.060          N  
ATOM   3827  CA  PHE A 242      -8.041 -44.312  13.961  1.00  0.060          C  
ATOM   3828  C   PHE A 242      -8.688 -42.921  14.038  1.00  0.060          C  
ATOM   3829  O   PHE A 242      -9.731 -42.693  13.426  1.00  0.090          O  
ATOM   3830  CB  PHE A 242      -7.244 -44.373  12.665  1.00  0.080          C  
ATOM   3831  CG  PHE A 242      -6.672 -45.744  12.287  1.00  0.080          C  
ATOM   3832  CD1 PHE A 242      -7.276 -46.459  11.258  1.00  0.080          C  
ATOM   3833  CD2 PHE A 242      -5.600 -46.324  12.930  1.00  0.080          C  
ATOM   3834  CE1 PHE A 242      -6.810 -47.691  10.875  1.00  0.080          C  
ATOM   3835  CE2 PHE A 242      -5.132 -47.564  12.553  1.00  0.080          C  
ATOM   3836  CZ  PHE A 242      -5.735 -48.246  11.517  1.00  0.080          C  
ATOM   3837  H   PHE A 242      -9.841 -45.255  13.302  1.00  0.070          H  
ATOM   3838  HA  PHE A 242      -7.391 -44.447  14.827  1.00  0.070          H  
ATOM   3839 1HB  PHE A 242      -7.867 -44.021  11.846  1.00  0.100          H  
ATOM   3840 2HB  PHE A 242      -6.410 -43.683  12.762  1.00  0.100          H  
ATOM   3841  HD1 PHE A 242      -8.133 -46.019  10.745  1.00  0.100          H  
ATOM   3842  HD2 PHE A 242      -5.123 -45.808  13.742  1.00  0.100          H  
ATOM   3843  HE1 PHE A 242      -7.299 -48.223  10.059  1.00  0.100          H  
ATOM   3844  HE2 PHE A 242      -4.281 -48.002  13.082  1.00  0.100          H  
ATOM   3845  HZ  PHE A 242      -5.359 -49.227  11.216  1.00  0.100          H  
ATOM   3846  N   GLU A 243      -8.047 -41.964  14.716  1.00  0.050          N  
ATOM   3847  CA  GLU A 243      -8.542 -40.584  14.732  1.00  0.090          C  
ATOM   3848  C   GLU A 243      -7.589 -39.636  13.999  1.00  0.110          C  
ATOM   3849  O   GLU A 243      -8.010 -38.630  13.411  1.00  0.170          O  
ATOM   3850  CB  GLU A 243      -8.760 -40.093  16.171  1.00  0.110          C  
ATOM   3851  CG  GLU A 243      -9.847 -40.851  16.956  1.00  0.110          C  
ATOM   3852  CD  GLU A 243     -10.057 -40.314  18.368  1.00  0.110          C  
ATOM   3853  OE1 GLU A 243      -9.344 -39.422  18.752  1.00  0.110          O  
ATOM   3854  OE2 GLU A 243     -10.932 -40.794  19.049  1.00  0.110          O  
ATOM   3855  H   GLU A 243      -7.198 -42.183  15.241  1.00  0.060          H  
ATOM   3856  HA  GLU A 243      -9.501 -40.554  14.217  1.00  0.110          H  
ATOM   3857 1HB  GLU A 243      -7.824 -40.189  16.725  1.00  0.130          H  
ATOM   3858 2HB  GLU A 243      -9.022 -39.035  16.159  1.00  0.130          H  
ATOM   3859 1HG  GLU A 243     -10.786 -40.785  16.407  1.00  0.130          H  
ATOM   3860 2HG  GLU A 243      -9.568 -41.903  17.010  1.00  0.130          H  
ATOM   3861  N   HIS A 244      -6.299 -39.960  14.034  1.00  0.070          N  
ATOM   3862  CA  HIS A 244      -5.264 -39.094  13.490  1.00  0.100          C  
ATOM   3863  C   HIS A 244      -4.553 -39.709  12.298  1.00  0.060          C  
ATOM   3864  O   HIS A 244      -4.518 -40.932  12.131  1.00  0.060          O  
ATOM   3865  CB  HIS A 244      -4.245 -38.775  14.582  1.00  0.130          C  
ATOM   3866  CG  HIS A 244      -4.807 -37.972  15.699  1.00  0.130          C  
ATOM   3867  ND1 HIS A 244      -4.961 -36.606  15.619  1.00  0.130          N  
ATOM   3868  CD2 HIS A 244      -5.261 -38.334  16.920  1.00  0.130          C  
ATOM   3869  CE1 HIS A 244      -5.479 -36.158  16.748  1.00  0.130          C  
ATOM   3870  NE2 HIS A 244      -5.669 -37.184  17.555  1.00  0.130          N  
ATOM   3871  H   HIS A 244      -6.019 -40.807  14.535  1.00  0.080          H  
ATOM   3872  HA  HIS A 244      -5.708 -38.156  13.164  1.00  0.120          H  
ATOM   3873 1HB  HIS A 244      -3.861 -39.703  14.997  1.00  0.150          H  
ATOM   3874 2HB  HIS A 244      -3.401 -38.233  14.156  1.00  0.150          H  
ATOM   3875  HD1 HIS A 244      -4.525 -36.028  14.929  1.00  0.150          H  
ATOM   3876  HD2 HIS A 244      -5.341 -39.302  17.423  1.00  0.150          H  
ATOM   3877  HE1 HIS A 244      -5.677 -35.095  16.884  1.00  0.150          H  
ATOM   3878  N   ASP A 245      -3.973 -38.848  11.462  1.00  0.020          N  
ATOM   3879  CA  ASP A 245      -3.248 -39.301  10.286  1.00  0.040          C  
ATOM   3880  C   ASP A 245      -2.079 -40.186  10.667  1.00  0.070          C  
ATOM   3881  O   ASP A 245      -1.790 -41.171   9.986  1.00  0.080          O  
ATOM   3882  CB  ASP A 245      -2.743 -38.096   9.513  1.00  0.050          C  
ATOM   3883  CG  ASP A 245      -3.860 -37.312   8.818  1.00  0.050          C  
ATOM   3884  OD1 ASP A 245      -4.980 -37.794   8.714  1.00  0.050          O  
ATOM   3885  OD2 ASP A 245      -3.583 -36.219   8.406  1.00  0.050          O  
ATOM   3886  H   ASP A 245      -4.035 -37.854  11.643  1.00  0.020          H  
ATOM   3887  HA  ASP A 245      -3.928 -39.874   9.655  1.00  0.050          H  
ATOM   3888 1HB  ASP A 245      -2.224 -37.423  10.205  1.00  0.060          H  
ATOM   3889 2HB  ASP A 245      -2.013 -38.409   8.781  1.00  0.060          H  
ATOM   3890  N   GLU A 246      -1.419 -39.850  11.770  1.00  0.080          N  
ATOM   3891  CA  GLU A 246      -0.283 -40.609  12.255  1.00  0.090          C  
ATOM   3892  C   GLU A 246      -0.690 -42.022  12.656  1.00  0.080          C  
ATOM   3893  O   GLU A 246       0.067 -42.973  12.453  1.00  0.090          O  
ATOM   3894  CB  GLU A 246       0.360 -39.862  13.413  1.00  0.120          C  
ATOM   3895  CG  GLU A 246       1.009 -38.532  12.998  1.00  0.120          C  
ATOM   3896  CD  GLU A 246       0.017 -37.388  12.832  1.00  0.120          C  
ATOM   3897  OE1 GLU A 246      -1.155 -37.581  13.110  1.00  0.120          O  
ATOM   3898  OE2 GLU A 246       0.426 -36.335  12.416  1.00  0.120          O  
ATOM   3899  H   GLU A 246      -1.704 -39.010  12.281  1.00  0.100          H  
ATOM   3900  HA  GLU A 246       0.446 -40.684  11.449  1.00  0.110          H  
ATOM   3901 1HB  GLU A 246      -0.390 -39.659  14.179  1.00  0.150          H  
ATOM   3902 2HB  GLU A 246       1.129 -40.485  13.862  1.00  0.150          H  
ATOM   3903 1HG  GLU A 246       1.746 -38.251  13.751  1.00  0.150          H  
ATOM   3904 2HG  GLU A 246       1.536 -38.684  12.056  1.00  0.150          H  
ATOM   3905  N   GLU A 247      -1.879 -42.155  13.247  1.00  0.060          N  
ATOM   3906  CA  GLU A 247      -2.381 -43.452  13.665  1.00  0.070          C  
ATOM   3907  C   GLU A 247      -2.667 -44.299  12.432  1.00  0.070          C  
ATOM   3908  O   GLU A 247      -2.326 -45.488  12.396  1.00  0.070          O  
ATOM   3909  CB  GLU A 247      -3.625 -43.277  14.527  1.00  0.090          C  
ATOM   3910  CG  GLU A 247      -3.365 -42.673  15.889  1.00  0.090          C  
ATOM   3911  CD  GLU A 247      -4.624 -42.401  16.615  1.00  0.090          C  
ATOM   3912  OE1 GLU A 247      -5.576 -41.982  15.972  1.00  0.090          O  
ATOM   3913  OE2 GLU A 247      -4.662 -42.600  17.803  1.00  0.090          O  
ATOM   3914  H   GLU A 247      -2.445 -41.328  13.382  1.00  0.070          H  
ATOM   3915  HA  GLU A 247      -1.615 -43.950  14.256  1.00  0.080          H  
ATOM   3916 1HB  GLU A 247      -4.352 -42.663  14.004  1.00  0.110          H  
ATOM   3917 2HB  GLU A 247      -4.075 -44.234  14.705  1.00  0.110          H  
ATOM   3918 1HG  GLU A 247      -2.774 -43.374  16.470  1.00  0.110          H  
ATOM   3919 2HG  GLU A 247      -2.792 -41.755  15.777  1.00  0.110          H  
ATOM   3920  N   ILE A 248      -3.226 -43.665  11.396  1.00  0.060          N  
ATOM   3921  CA  ILE A 248      -3.509 -44.367  10.155  1.00  0.050          C  
ATOM   3922  C   ILE A 248      -2.213 -44.865   9.536  1.00  0.050          C  
ATOM   3923  O   ILE A 248      -2.142 -46.010   9.088  1.00  0.060          O  
ATOM   3924  CB  ILE A 248      -4.328 -43.508   9.170  1.00  0.070          C  
ATOM   3925  CG1 ILE A 248      -5.727 -43.325   9.755  1.00  0.070          C  
ATOM   3926  CG2 ILE A 248      -4.359 -44.188   7.828  1.00  0.070          C  
ATOM   3927  CD1 ILE A 248      -6.614 -42.293   9.089  1.00  0.070          C  
ATOM   3928  H   ILE A 248      -3.514 -42.687  11.521  1.00  0.070          H  
ATOM   3929  HA  ILE A 248      -4.116 -45.240  10.392  1.00  0.060          H  
ATOM   3930  HB  ILE A 248      -3.894 -42.515   9.074  1.00  0.090          H  
ATOM   3931 1HG1 ILE A 248      -6.237 -44.277   9.718  1.00  0.090          H  
ATOM   3932 2HG1 ILE A 248      -5.609 -43.027  10.781  1.00  0.090          H  
ATOM   3933 1HG2 ILE A 248      -4.967 -43.648   7.128  1.00  0.090          H  
ATOM   3934 2HG2 ILE A 248      -3.361 -44.272   7.430  1.00  0.090          H  
ATOM   3935 3HG2 ILE A 248      -4.758 -45.135   7.957  1.00  0.090          H  
ATOM   3936 1HD1 ILE A 248      -7.568 -42.255   9.613  1.00  0.090          H  
ATOM   3937 2HD1 ILE A 248      -6.135 -41.312   9.141  1.00  0.090          H  
ATOM   3938 3HD1 ILE A 248      -6.794 -42.553   8.045  1.00  0.090          H  
ATOM   3939  N   ILE A 249      -1.189 -44.002   9.508  1.00  0.050          N  
ATOM   3940  CA  ILE A 249       0.120 -44.356   8.970  1.00  0.060          C  
ATOM   3941  C   ILE A 249       0.752 -45.510   9.732  1.00  0.060          C  
ATOM   3942  O   ILE A 249       1.413 -46.348   9.121  1.00  0.060          O  
ATOM   3943  CB  ILE A 249       1.094 -43.158   8.976  1.00  0.080          C  
ATOM   3944  CG1 ILE A 249       0.621 -42.108   7.956  1.00  0.080          C  
ATOM   3945  CG2 ILE A 249       2.545 -43.640   8.665  1.00  0.080          C  
ATOM   3946  CD1 ILE A 249       1.320 -40.758   8.084  1.00  0.080          C  
ATOM   3947  H   ILE A 249      -1.344 -43.053   9.861  1.00  0.060          H  
ATOM   3948  HA  ILE A 249      -0.017 -44.674   7.938  1.00  0.070          H  
ATOM   3949  HB  ILE A 249       1.074 -42.685   9.957  1.00  0.100          H  
ATOM   3950 1HG1 ILE A 249       0.789 -42.500   6.968  1.00  0.100          H  
ATOM   3951 2HG1 ILE A 249      -0.446 -41.955   8.076  1.00  0.100          H  
ATOM   3952 1HG2 ILE A 249       3.228 -42.803   8.675  1.00  0.100          H  
ATOM   3953 2HG2 ILE A 249       2.887 -44.354   9.410  1.00  0.100          H  
ATOM   3954 3HG2 ILE A 249       2.564 -44.111   7.690  1.00  0.100          H  
ATOM   3955 1HD1 ILE A 249       0.944 -40.081   7.345  1.00  0.100          H  
ATOM   3956 2HD1 ILE A 249       1.127 -40.347   9.075  1.00  0.100          H  
ATOM   3957 3HD1 ILE A 249       2.386 -40.863   7.939  1.00  0.100          H  
ATOM   3958  N   ARG A 250       0.697 -45.482  11.072  1.00  0.060          N  
ATOM   3959  CA  ARG A 250       1.240 -46.590  11.851  1.00  0.060          C  
ATOM   3960  C   ARG A 250       0.470 -47.889  11.585  1.00  0.060          C  
ATOM   3961  O   ARG A 250       1.068 -48.963  11.506  1.00  0.060          O  
ATOM   3962  CB  ARG A 250       1.251 -46.271  13.340  1.00  0.080          C  
ATOM   3963  CG  ARG A 250       2.317 -45.250  13.759  1.00  0.080          C  
ATOM   3964  CD  ARG A 250       2.509 -45.200  15.243  1.00  0.080          C  
ATOM   3965  NE  ARG A 250       1.341 -44.674  15.962  1.00  0.080          N  
ATOM   3966  CZ  ARG A 250       1.108 -43.367  16.242  1.00  0.080          C  
ATOM   3967  NH1 ARG A 250       1.955 -42.430  15.864  1.00  0.080          N  
ATOM   3968  NH2 ARG A 250       0.023 -43.032  16.916  1.00  0.080          N  
ATOM   3969  H   ARG A 250       0.255 -44.687  11.542  1.00  0.070          H  
ATOM   3970  HA  ARG A 250       2.272 -46.743  11.541  1.00  0.070          H  
ATOM   3971 1HB  ARG A 250       0.280 -45.860  13.621  1.00  0.100          H  
ATOM   3972 2HB  ARG A 250       1.405 -47.184  13.911  1.00  0.100          H  
ATOM   3973 1HG  ARG A 250       3.268 -45.516  13.300  1.00  0.100          H  
ATOM   3974 2HG  ARG A 250       2.020 -44.262  13.416  1.00  0.100          H  
ATOM   3975 1HD  ARG A 250       2.695 -46.211  15.604  1.00  0.100          H  
ATOM   3976 2HD  ARG A 250       3.372 -44.583  15.478  1.00  0.100          H  
ATOM   3977  HE  ARG A 250       0.659 -45.344  16.289  1.00  0.100          H  
ATOM   3978 1HH1 ARG A 250       2.787 -42.671  15.352  1.00  0.100          H  
ATOM   3979 2HH1 ARG A 250       1.778 -41.464  16.104  1.00  0.100          H  
ATOM   3980 1HH2 ARG A 250      -0.626 -43.748  17.218  1.00  0.100          H  
ATOM   3981 2HH2 ARG A 250      -0.162 -42.065  17.136  1.00  0.100          H  
ATOM   3982  N   GLY A 251      -0.861 -47.802  11.491  1.00  0.060          N  
ATOM   3983  CA  GLY A 251      -1.707 -48.940  11.142  1.00  0.050          C  
ATOM   3984  C   GLY A 251      -2.038 -49.915  12.256  1.00  0.050          C  
ATOM   3985  O   GLY A 251      -2.657 -50.949  12.006  1.00  0.050          O  
ATOM   3986  H   GLY A 251      -1.319 -46.899  11.644  1.00  0.070          H  
ATOM   3987 1HA  GLY A 251      -2.635 -48.551  10.720  1.00  0.060          H  
ATOM   3988 2HA  GLY A 251      -1.230 -49.499  10.342  1.00  0.060          H  
ATOM   3989  N   GLN A 252      -1.625 -49.650  13.482  1.00  0.050          N  
ATOM   3990  CA  GLN A 252      -1.940 -50.628  14.510  1.00  0.030          C  
ATOM   3991  C   GLN A 252      -3.372 -50.475  14.964  1.00  0.040          C  
ATOM   3992  O   GLN A 252      -3.779 -49.420  15.451  1.00  0.080          O  
ATOM   3993  CB  GLN A 252      -1.016 -50.524  15.723  1.00  0.050          C  
ATOM   3994  CG  GLN A 252      -1.341 -51.549  16.852  1.00  0.050          C  
ATOM   3995  CD  GLN A 252      -1.066 -52.995  16.484  1.00  0.050          C  
ATOM   3996  OE1 GLN A 252       0.072 -53.317  16.131  1.00  0.050          O  
ATOM   3997  NE2 GLN A 252      -2.077 -53.880  16.557  1.00  0.050          N  
ATOM   3998  H   GLN A 252      -1.112 -48.804  13.674  1.00  0.060          H  
ATOM   3999  HA  GLN A 252      -1.825 -51.625  14.086  1.00  0.040          H  
ATOM   4000 1HB  GLN A 252       0.015 -50.677  15.409  1.00  0.060          H  
ATOM   4001 2HB  GLN A 252      -1.086 -49.524  16.148  1.00  0.060          H  
ATOM   4002 1HG  GLN A 252      -0.712 -51.315  17.701  1.00  0.060          H  
ATOM   4003 2HG  GLN A 252      -2.390 -51.476  17.138  1.00  0.060          H  
ATOM   4004 1HE2 GLN A 252      -1.911 -54.842  16.329  1.00  0.060          H  
ATOM   4005 2HE2 GLN A 252      -3.031 -53.599  16.841  1.00  0.060          H  
ATOM   4006  N   VAL A 253      -4.124 -51.550  14.828  1.00  0.050          N  
ATOM   4007  CA  VAL A 253      -5.511 -51.571  15.232  1.00  0.040          C  
ATOM   4008  C   VAL A 253      -5.651 -52.214  16.600  1.00  0.090          C  
ATOM   4009  O   VAL A 253      -5.080 -53.275  16.876  1.00  0.210          O  
ATOM   4010  CB  VAL A 253      -6.381 -52.319  14.191  1.00  0.060          C  
ATOM   4011  CG1 VAL A 253      -7.856 -52.406  14.648  1.00  0.060          C  
ATOM   4012  CG2 VAL A 253      -6.307 -51.584  12.867  1.00  0.060          C  
ATOM   4013  H   VAL A 253      -3.715 -52.365  14.387  1.00  0.060          H  
ATOM   4014  HA  VAL A 253      -5.869 -50.543  15.297  1.00  0.050          H  
ATOM   4015  HB  VAL A 253      -6.004 -53.334  14.075  1.00  0.070          H  
ATOM   4016 1HG1 VAL A 253      -8.436 -52.936  13.895  1.00  0.070          H  
ATOM   4017 2HG1 VAL A 253      -7.935 -52.940  15.593  1.00  0.070          H  
ATOM   4018 3HG1 VAL A 253      -8.258 -51.404  14.773  1.00  0.070          H  
ATOM   4019 1HG2 VAL A 253      -6.895 -52.114  12.139  1.00  0.070          H  
ATOM   4020 2HG2 VAL A 253      -6.696 -50.576  12.994  1.00  0.070          H  
ATOM   4021 3HG2 VAL A 253      -5.270 -51.533  12.526  1.00  0.070          H  
ATOM   4022  N   PHE A 254      -6.385 -51.540  17.463  1.00  0.060          N  
ATOM   4023  CA  PHE A 254      -6.661 -52.035  18.793  1.00  0.080          C  
ATOM   4024  C   PHE A 254      -8.153 -52.241  18.807  1.00  0.050          C  
ATOM   4025  O   PHE A 254      -8.860 -51.466  18.169  1.00  0.040          O  
ATOM   4026  CB  PHE A 254      -6.254 -51.009  19.842  1.00  0.100          C  
ATOM   4027  CG  PHE A 254      -4.782 -50.709  19.860  1.00  0.100          C  
ATOM   4028  CD1 PHE A 254      -4.262 -49.696  19.060  1.00  0.100          C  
ATOM   4029  CD2 PHE A 254      -3.917 -51.419  20.676  1.00  0.100          C  
ATOM   4030  CE1 PHE A 254      -2.923 -49.403  19.082  1.00  0.100          C  
ATOM   4031  CE2 PHE A 254      -2.570 -51.125  20.696  1.00  0.100          C  
ATOM   4032  CZ  PHE A 254      -2.075 -50.114  19.901  1.00  0.100          C  
ATOM   4033  H   PHE A 254      -6.788 -50.661  17.169  1.00  0.070          H  
ATOM   4034  HA  PHE A 254      -6.154 -52.985  18.961  1.00  0.100          H  
ATOM   4035 1HB  PHE A 254      -6.788 -50.077  19.665  1.00  0.120          H  
ATOM   4036 2HB  PHE A 254      -6.542 -51.366  20.830  1.00  0.120          H  
ATOM   4037  HD1 PHE A 254      -4.927 -49.127  18.406  1.00  0.120          H  
ATOM   4038  HD2 PHE A 254      -4.309 -52.216  21.310  1.00  0.120          H  
ATOM   4039  HE1 PHE A 254      -2.534 -48.606  18.446  1.00  0.120          H  
ATOM   4040  HE2 PHE A 254      -1.897 -51.689  21.344  1.00  0.120          H  
ATOM   4041  HZ  PHE A 254      -1.012 -49.880  19.918  1.00  0.120          H  
ATOM   4042  N   PHE A 255      -8.644 -53.242  19.521  1.00  0.060          N  
ATOM   4043  CA  PHE A 255     -10.079 -53.496  19.533  1.00  0.070          C  
ATOM   4044  C   PHE A 255     -10.738 -53.163  20.858  1.00  0.070          C  
ATOM   4045  O   PHE A 255     -10.458 -53.791  21.877  1.00  0.090          O  
ATOM   4046  CB  PHE A 255     -10.337 -54.956  19.148  1.00  0.090          C  
ATOM   4047  CG  PHE A 255      -9.957 -55.255  17.707  1.00  0.090          C  
ATOM   4048  CD1 PHE A 255      -8.650 -55.573  17.343  1.00  0.090          C  
ATOM   4049  CD2 PHE A 255     -10.905 -55.213  16.720  1.00  0.090          C  
ATOM   4050  CE1 PHE A 255      -8.327 -55.825  16.024  1.00  0.090          C  
ATOM   4051  CE2 PHE A 255     -10.584 -55.464  15.421  1.00  0.090          C  
ATOM   4052  CZ  PHE A 255      -9.295 -55.767  15.061  1.00  0.090          C  
ATOM   4053  H   PHE A 255      -8.022 -53.842  20.044  1.00  0.070          H  
ATOM   4054  HA  PHE A 255     -10.547 -52.877  18.773  1.00  0.080          H  
ATOM   4055 1HB  PHE A 255      -9.773 -55.618  19.801  1.00  0.110          H  
ATOM   4056 2HB  PHE A 255     -11.401 -55.190  19.284  1.00  0.110          H  
ATOM   4057  HD1 PHE A 255      -7.874 -55.618  18.104  1.00  0.110          H  
ATOM   4058  HD2 PHE A 255     -11.924 -54.968  16.984  1.00  0.110          H  
ATOM   4059  HE1 PHE A 255      -7.302 -56.064  15.756  1.00  0.110          H  
ATOM   4060  HE2 PHE A 255     -11.346 -55.416  14.687  1.00  0.110          H  
ATOM   4061  HZ  PHE A 255      -9.043 -55.964  14.017  1.00  0.110          H  
ATOM   4062  N   ARG A 256     -11.625 -52.165  20.827  1.00  0.070          N  
ATOM   4063  CA  ARG A 256     -12.350 -51.719  22.014  1.00  0.100          C  
ATOM   4064  C   ARG A 256     -13.307 -52.790  22.546  1.00  0.140          C  
ATOM   4065  O   ARG A 256     -13.544 -52.881  23.751  1.00  0.150          O  
ATOM   4066  CB  ARG A 256     -13.150 -50.462  21.713  1.00  0.130          C  
ATOM   4067  CG  ARG A 256     -12.319 -49.206  21.473  1.00  0.130          C  
ATOM   4068  CD  ARG A 256     -13.182 -48.034  21.171  1.00  0.130          C  
ATOM   4069  NE  ARG A 256     -12.398 -46.841  20.857  1.00  0.130          N  
ATOM   4070  CZ  ARG A 256     -12.921 -45.652  20.471  1.00  0.130          C  
ATOM   4071  NH1 ARG A 256     -14.228 -45.499  20.392  1.00  0.130          N  
ATOM   4072  NH2 ARG A 256     -12.122 -44.645  20.164  1.00  0.130          N  
ATOM   4073  H   ARG A 256     -11.749 -51.668  19.952  1.00  0.080          H  
ATOM   4074  HA  ARG A 256     -11.622 -51.492  22.793  1.00  0.120          H  
ATOM   4075 1HB  ARG A 256     -13.760 -50.628  20.827  1.00  0.150          H  
ATOM   4076 2HB  ARG A 256     -13.829 -50.261  22.540  1.00  0.150          H  
ATOM   4077 1HG  ARG A 256     -11.732 -48.982  22.363  1.00  0.150          H  
ATOM   4078 2HG  ARG A 256     -11.650 -49.368  20.626  1.00  0.150          H  
ATOM   4079 1HD  ARG A 256     -13.812 -48.268  20.309  1.00  0.150          H  
ATOM   4080 2HD  ARG A 256     -13.809 -47.818  22.036  1.00  0.150          H  
ATOM   4081  HE  ARG A 256     -11.389 -46.918  20.904  1.00  0.150          H  
ATOM   4082 1HH1 ARG A 256     -14.847 -46.259  20.619  1.00  0.150          H  
ATOM   4083 2HH1 ARG A 256     -14.634 -44.602  20.058  1.00  0.150          H  
ATOM   4084 1HH2 ARG A 256     -11.121 -44.754  20.214  1.00  0.150          H  
ATOM   4085 2HH2 ARG A 256     -12.518 -43.759  19.858  1.00  0.150          H  
ATOM   4086  N   GLN A 257     -13.897 -53.558  21.632  1.00  0.150          N  
ATOM   4087  CA  GLN A 257     -14.857 -54.601  21.964  1.00  0.180          C  
ATOM   4088  C   GLN A 257     -14.290 -56.002  21.848  1.00  0.170          C  
ATOM   4089  O   GLN A 257     -13.269 -56.246  21.196  1.00  0.170          O  
ATOM   4090  CB  GLN A 257     -16.112 -54.480  21.105  1.00  0.240          C  
ATOM   4091  CG  GLN A 257     -16.852 -53.195  21.307  1.00  0.240          C  
ATOM   4092  CD  GLN A 257     -17.379 -53.079  22.695  1.00  0.240          C  
ATOM   4093  OE1 GLN A 257     -18.106 -53.961  23.159  1.00  0.240          O  
ATOM   4094  NE2 GLN A 257     -17.017 -52.012  23.379  1.00  0.240          N  
ATOM   4095  H   GLN A 257     -13.675 -53.413  20.657  1.00  0.180          H  
ATOM   4096  HA  GLN A 257     -15.149 -54.467  23.006  1.00  0.220          H  
ATOM   4097 1HB  GLN A 257     -15.845 -54.554  20.052  1.00  0.290          H  
ATOM   4098 2HB  GLN A 257     -16.791 -55.301  21.323  1.00  0.290          H  
ATOM   4099 1HG  GLN A 257     -16.191 -52.350  21.109  1.00  0.290          H  
ATOM   4100 2HG  GLN A 257     -17.693 -53.178  20.633  1.00  0.290          H  
ATOM   4101 1HE2 GLN A 257     -17.332 -51.883  24.319  1.00  0.290          H  
ATOM   4102 2HE2 GLN A 257     -16.421 -51.330  22.955  1.00  0.290          H  
ATOM   4103  N   ARG A 258     -15.002 -56.954  22.438  1.00  0.170          N  
ATOM   4104  CA  ARG A 258     -14.617 -58.357  22.375  1.00  0.170          C  
ATOM   4105  C   ARG A 258     -14.931 -58.984  21.015  1.00  0.300          C  
ATOM   4106  O   ARG A 258     -15.922 -59.692  20.854  1.00  0.740          O  
ATOM   4107  CB  ARG A 258     -15.318 -59.146  23.466  1.00  0.240          C  
ATOM   4108  CG  ARG A 258     -14.918 -58.764  24.880  1.00  0.240          C  
ATOM   4109  CD  ARG A 258     -15.644 -59.564  25.891  1.00  0.240          C  
ATOM   4110  NE  ARG A 258     -15.266 -59.186  27.249  1.00  0.240          N  
ATOM   4111  CZ  ARG A 258     -15.746 -59.753  28.380  1.00  0.240          C  
ATOM   4112  NH1 ARG A 258     -16.630 -60.730  28.317  1.00  0.240          N  
ATOM   4113  NH2 ARG A 258     -15.322 -59.320  29.557  1.00  0.240          N  
ATOM   4114  H   ARG A 258     -15.833 -56.694  22.953  1.00  0.200          H  
ATOM   4115  HA  ARG A 258     -13.541 -58.423  22.540  1.00  0.200          H  
ATOM   4116 1HB  ARG A 258     -16.394 -59.012  23.375  1.00  0.290          H  
ATOM   4117 2HB  ARG A 258     -15.107 -60.208  23.336  1.00  0.290          H  
ATOM   4118 1HG  ARG A 258     -13.850 -58.934  25.012  1.00  0.290          H  
ATOM   4119 2HG  ARG A 258     -15.141 -57.711  25.053  1.00  0.290          H  
ATOM   4120 1HD  ARG A 258     -16.716 -59.405  25.773  1.00  0.290          H  
ATOM   4121 2HD  ARG A 258     -15.410 -60.619  25.748  1.00  0.290          H  
ATOM   4122  HE  ARG A 258     -14.589 -58.441  27.352  1.00  0.290          H  
ATOM   4123 1HH1 ARG A 258     -16.957 -61.064  27.424  1.00  0.290          H  
ATOM   4124 2HH1 ARG A 258     -16.984 -61.147  29.166  1.00  0.290          H  
ATOM   4125 1HH2 ARG A 258     -14.645 -58.570  29.607  1.00  0.290          H  
ATOM   4126 2HH2 ARG A 258     -15.674 -59.735  30.408  1.00  0.290          H  
ATOM   4127  N   VAL A 259     -14.078 -58.672  20.053  1.00  0.110          N  
ATOM   4128  CA  VAL A 259     -14.146 -59.108  18.654  1.00  0.120          C  
ATOM   4129  C   VAL A 259     -13.429 -60.464  18.475  1.00  0.120          C  
ATOM   4130  O   VAL A 259     -12.310 -60.632  18.969  1.00  0.120          O  
ATOM   4131  CB  VAL A 259     -13.532 -57.985  17.768  1.00  0.160          C  
ATOM   4132  CG1 VAL A 259     -13.463 -58.375  16.331  1.00  0.160          C  
ATOM   4133  CG2 VAL A 259     -14.395 -56.742  17.886  1.00  0.160          C  
ATOM   4134  H   VAL A 259     -13.339 -58.028  20.346  1.00  0.130          H  
ATOM   4135  HA  VAL A 259     -15.194 -59.235  18.378  1.00  0.140          H  
ATOM   4136  HB  VAL A 259     -12.515 -57.775  18.108  1.00  0.200          H  
ATOM   4137 1HG1 VAL A 259     -13.029 -57.566  15.745  1.00  0.200          H  
ATOM   4138 2HG1 VAL A 259     -12.848 -59.255  16.229  1.00  0.200          H  
ATOM   4139 3HG1 VAL A 259     -14.469 -58.585  15.969  1.00  0.200          H  
ATOM   4140 1HG2 VAL A 259     -13.971 -55.968  17.279  1.00  0.200          H  
ATOM   4141 2HG2 VAL A 259     -15.400 -56.966  17.541  1.00  0.200          H  
ATOM   4142 3HG2 VAL A 259     -14.439 -56.414  18.915  1.00  0.200          H  
ATOM   4143  N   SER A 260     -14.058 -61.441  17.790  1.00  0.120          N  
ATOM   4144  CA  SER A 260     -13.408 -62.746  17.630  1.00  0.120          C  
ATOM   4145  C   SER A 260     -12.156 -62.650  16.787  1.00  0.110          C  
ATOM   4146  O   SER A 260     -12.017 -61.728  15.978  1.00  0.100          O  
ATOM   4147  CB  SER A 260     -14.332 -63.717  16.941  1.00  0.170          C  
ATOM   4148  OG  SER A 260     -14.551 -63.313  15.609  1.00  0.170          O  
ATOM   4149  H   SER A 260     -14.987 -61.300  17.368  1.00  0.140          H  
ATOM   4150  HA  SER A 260     -13.141 -63.124  18.618  1.00  0.140          H  
ATOM   4151 1HB  SER A 260     -13.886 -64.708  16.953  1.00  0.200          H  
ATOM   4152 2HB  SER A 260     -15.284 -63.771  17.471  1.00  0.200          H  
ATOM   4153  HG  SER A 260     -15.340 -62.723  15.661  1.00  0.200          H  
ATOM   4154  N   SER A 261     -11.259 -63.635  16.925  1.00  0.110          N  
ATOM   4155  CA  SER A 261     -10.026 -63.621  16.155  1.00  0.100          C  
ATOM   4156  C   SER A 261     -10.246 -63.680  14.654  1.00  0.090          C  
ATOM   4157  O   SER A 261      -9.506 -63.041  13.905  1.00  0.090          O  
ATOM   4158  CB  SER A 261      -9.165 -64.792  16.568  1.00  0.140          C  
ATOM   4159  OG  SER A 261      -9.792 -66.004  16.240  1.00  0.140          O  
ATOM   4160  H   SER A 261     -11.417 -64.382  17.587  1.00  0.130          H  
ATOM   4161  HA  SER A 261      -9.496 -62.698  16.389  1.00  0.120          H  
ATOM   4162 1HB  SER A 261      -8.201 -64.729  16.060  1.00  0.170          H  
ATOM   4163 2HB  SER A 261      -8.976 -64.751  17.639  1.00  0.170          H  
ATOM   4164  HG  SER A 261      -9.175 -66.699  16.494  1.00  0.170          H  
ATOM   4165  N   GLU A 262     -11.298 -64.361  14.194  1.00  0.080          N  
ATOM   4166  CA  GLU A 262     -11.519 -64.414  12.756  1.00  0.060          C  
ATOM   4167  C   GLU A 262     -11.848 -63.031  12.226  1.00  0.050          C  
ATOM   4168  O   GLU A 262     -11.332 -62.614  11.180  1.00  0.030          O  
ATOM   4169  CB  GLU A 262     -12.635 -65.398  12.395  1.00  0.090          C  
ATOM   4170  CG  GLU A 262     -12.276 -66.860  12.577  1.00  0.090          C  
ATOM   4171  CD  GLU A 262     -13.418 -67.777  12.242  1.00  0.090          C  
ATOM   4172  OE1 GLU A 262     -14.524 -67.299  12.167  1.00  0.090          O  
ATOM   4173  OE2 GLU A 262     -13.185 -68.947  12.060  1.00  0.090          O  
ATOM   4174  H   GLU A 262     -11.891 -64.860  14.842  1.00  0.100          H  
ATOM   4175  HA  GLU A 262     -10.599 -64.751  12.278  1.00  0.070          H  
ATOM   4176 1HB  GLU A 262     -13.508 -65.191  13.014  1.00  0.110          H  
ATOM   4177 2HB  GLU A 262     -12.930 -65.263  11.364  1.00  0.110          H  
ATOM   4178 1HG  GLU A 262     -11.433 -67.096  11.928  1.00  0.110          H  
ATOM   4179 2HG  GLU A 262     -11.966 -67.024  13.608  1.00  0.110          H  
ATOM   4180  N   CYS A 263     -12.665 -62.295  12.973  1.00  0.050          N  
ATOM   4181  CA  CYS A 263     -13.026 -60.959  12.554  1.00  0.040          C  
ATOM   4182  C   CYS A 263     -11.817 -60.049  12.617  1.00  0.040          C  
ATOM   4183  O   CYS A 263     -11.610 -59.226  11.721  1.00  0.040          O  
ATOM   4184  CB  CYS A 263     -14.086 -60.358  13.434  1.00  0.060          C  
ATOM   4185  SG  CYS A 263     -14.745 -58.824  12.778  1.00  0.060          S  
ATOM   4186  H   CYS A 263     -13.075 -62.689  13.824  1.00  0.060          H  
ATOM   4187  HA  CYS A 263     -13.391 -60.995  11.528  1.00  0.050          H  
ATOM   4188 1HB  CYS A 263     -14.873 -61.040  13.627  1.00  0.070          H  
ATOM   4189 2HB  CYS A 263     -13.642 -60.163  14.369  1.00  0.070          H  
ATOM   4190  HG  CYS A 263     -15.393 -59.402  11.759  1.00  0.070          H  
ATOM   4191  N   GLN A 264     -11.023 -60.172  13.693  1.00  0.050          N  
ATOM   4192  CA  GLN A 264      -9.878 -59.298  13.852  1.00  0.060          C  
ATOM   4193  C   GLN A 264      -8.889 -59.502  12.717  1.00  0.050          C  
ATOM   4194  O   GLN A 264      -8.335 -58.525  12.204  1.00  0.070          O  
ATOM   4195  CB  GLN A 264      -9.119 -59.552  15.151  1.00  0.080          C  
ATOM   4196  CG  GLN A 264      -9.806 -59.184  16.450  1.00  0.080          C  
ATOM   4197  CD  GLN A 264      -8.903 -59.455  17.639  1.00  0.080          C  
ATOM   4198  OE1 GLN A 264      -7.659 -59.303  17.556  1.00  0.080          O  
ATOM   4199  NE2 GLN A 264      -9.488 -59.872  18.757  1.00  0.080          N  
ATOM   4200  H   GLN A 264     -11.254 -60.861  14.414  1.00  0.060          H  
ATOM   4201  HA  GLN A 264     -10.224 -58.268  13.831  1.00  0.070          H  
ATOM   4202 1HB  GLN A 264      -8.845 -60.603  15.202  1.00  0.100          H  
ATOM   4203 2HB  GLN A 264      -8.215 -58.987  15.116  1.00  0.100          H  
ATOM   4204 1HG  GLN A 264     -10.097 -58.152  16.452  1.00  0.100          H  
ATOM   4205 2HG  GLN A 264     -10.671 -59.804  16.570  1.00  0.100          H  
ATOM   4206 1HE2 GLN A 264      -8.938 -60.073  19.566  1.00  0.100          H  
ATOM   4207 2HE2 GLN A 264     -10.508 -60.008  18.807  1.00  0.100          H  
ATOM   4208  N   HIS A 265      -8.692 -60.759  12.282  1.00  0.040          N  
ATOM   4209  CA  HIS A 265      -7.760 -61.015  11.199  1.00  0.040          C  
ATOM   4210  C   HIS A 265      -8.271 -60.386   9.915  1.00  0.050          C  
ATOM   4211  O   HIS A 265      -7.503 -59.741   9.200  1.00  0.050          O  
ATOM   4212  CB  HIS A 265      -7.546 -62.516  10.964  1.00  0.060          C  
ATOM   4213  CG  HIS A 265      -6.752 -63.251  12.038  1.00  0.060          C  
ATOM   4214  ND1 HIS A 265      -5.490 -62.839  12.475  1.00  0.060          N  
ATOM   4215  CD2 HIS A 265      -7.025 -64.396  12.719  1.00  0.060          C  
ATOM   4216  CE1 HIS A 265      -5.042 -63.704  13.374  1.00  0.060          C  
ATOM   4217  NE2 HIS A 265      -5.950 -64.649  13.539  1.00  0.060          N  
ATOM   4218  H   HIS A 265      -9.138 -61.546  12.765  1.00  0.050          H  
ATOM   4219  HA  HIS A 265      -6.796 -60.569  11.430  1.00  0.050          H  
ATOM   4220 1HB  HIS A 265      -8.526 -62.998  10.893  1.00  0.070          H  
ATOM   4221 2HB  HIS A 265      -7.051 -62.659  10.014  1.00  0.070          H  
ATOM   4222  HD2 HIS A 265      -7.926 -65.004  12.626  1.00  0.070          H  
ATOM   4223  HE1 HIS A 265      -4.083 -63.647  13.892  1.00  0.070          H  
ATOM   4224  HE2 HIS A 265      -5.869 -65.439  14.164  1.00  0.070          H  
ATOM   4225  N   LEU A 266      -9.578 -60.496   9.636  1.00  0.040          N  
ATOM   4226  CA  LEU A 266     -10.096 -59.891   8.417  1.00  0.030          C  
ATOM   4227  C   LEU A 266      -9.898 -58.380   8.433  1.00  0.030          C  
ATOM   4228  O   LEU A 266      -9.507 -57.794   7.415  1.00  0.030          O  
ATOM   4229  CB  LEU A 266     -11.583 -60.222   8.211  1.00  0.050          C  
ATOM   4230  CG  LEU A 266     -12.273 -59.591   6.943  1.00  0.050          C  
ATOM   4231  CD1 LEU A 266     -11.548 -60.023   5.654  1.00  0.050          C  
ATOM   4232  CD2 LEU A 266     -13.738 -60.059   6.904  1.00  0.050          C  
ATOM   4233  H   LEU A 266     -10.195 -61.056  10.238  1.00  0.050          H  
ATOM   4234  HA  LEU A 266      -9.530 -60.305   7.587  1.00  0.040          H  
ATOM   4235 1HB  LEU A 266     -11.698 -61.298   8.161  1.00  0.060          H  
ATOM   4236 2HB  LEU A 266     -12.130 -59.873   9.094  1.00  0.060          H  
ATOM   4237  HG  LEU A 266     -12.239 -58.502   7.009  1.00  0.060          H  
ATOM   4238 1HD1 LEU A 266     -12.034 -59.584   4.815  1.00  0.060          H  
ATOM   4239 2HD1 LEU A 266     -10.515 -59.688   5.663  1.00  0.060          H  
ATOM   4240 3HD1 LEU A 266     -11.577 -61.100   5.560  1.00  0.060          H  
ATOM   4241 1HD2 LEU A 266     -14.238 -59.630   6.045  1.00  0.060          H  
ATOM   4242 2HD2 LEU A 266     -13.774 -61.150   6.834  1.00  0.060          H  
ATOM   4243 3HD2 LEU A 266     -14.238 -59.739   7.811  1.00  0.060          H  
ATOM   4244  N   ILE A 267     -10.172 -57.745   9.577  1.00  0.040          N  
ATOM   4245  CA  ILE A 267     -10.018 -56.304   9.692  1.00  0.040          C  
ATOM   4246  C   ILE A 267      -8.567 -55.890   9.509  1.00  0.040          C  
ATOM   4247  O   ILE A 267      -8.294 -54.963   8.744  1.00  0.040          O  
ATOM   4248  CB  ILE A 267     -10.541 -55.804  11.055  1.00  0.060          C  
ATOM   4249  CG1 ILE A 267     -12.079 -55.982  11.088  1.00  0.060          C  
ATOM   4250  CG2 ILE A 267     -10.119 -54.317  11.295  1.00  0.060          C  
ATOM   4251  CD1 ILE A 267     -12.703 -55.852  12.439  1.00  0.060          C  
ATOM   4252  H   ILE A 267     -10.522 -58.288  10.375  1.00  0.050          H  
ATOM   4253  HA  ILE A 267     -10.608 -55.834   8.908  1.00  0.050          H  
ATOM   4254  HB  ILE A 267     -10.130 -56.434  11.843  1.00  0.070          H  
ATOM   4255 1HG1 ILE A 267     -12.524 -55.227  10.440  1.00  0.070          H  
ATOM   4256 2HG1 ILE A 267     -12.329 -56.966  10.699  1.00  0.070          H  
ATOM   4257 1HG2 ILE A 267     -10.479 -53.988  12.243  1.00  0.070          H  
ATOM   4258 2HG2 ILE A 267      -9.037 -54.224  11.290  1.00  0.070          H  
ATOM   4259 3HG2 ILE A 267     -10.539 -53.684  10.505  1.00  0.070          H  
ATOM   4260 1HD1 ILE A 267     -13.766 -55.986  12.360  1.00  0.070          H  
ATOM   4261 2HD1 ILE A 267     -12.295 -56.626  13.089  1.00  0.070          H  
ATOM   4262 3HD1 ILE A 267     -12.500 -54.884  12.845  1.00  0.070          H  
ATOM   4263  N   ARG A 268      -7.640 -56.554  10.205  1.00  0.060          N  
ATOM   4264  CA  ARG A 268      -6.230 -56.214  10.078  1.00  0.060          C  
ATOM   4265  C   ARG A 268      -5.707 -56.395   8.662  1.00  0.040          C  
ATOM   4266  O   ARG A 268      -4.903 -55.590   8.196  1.00  0.040          O  
ATOM   4267  CB  ARG A 268      -5.372 -57.021  11.037  1.00  0.080          C  
ATOM   4268  CG  ARG A 268      -5.417 -56.583  12.511  1.00  0.080          C  
ATOM   4269  CD  ARG A 268      -4.326 -57.258  13.284  1.00  0.080          C  
ATOM   4270  NE  ARG A 268      -4.602 -58.685  13.456  1.00  0.080          N  
ATOM   4271  CZ  ARG A 268      -5.266 -59.225  14.507  1.00  0.080          C  
ATOM   4272  NH1 ARG A 268      -5.654 -58.456  15.515  1.00  0.080          N  
ATOM   4273  NH2 ARG A 268      -5.517 -60.524  14.522  1.00  0.080          N  
ATOM   4274  H   ARG A 268      -7.925 -57.313  10.831  1.00  0.070          H  
ATOM   4275  HA  ARG A 268      -6.118 -55.164  10.344  1.00  0.070          H  
ATOM   4276 1HB  ARG A 268      -5.699 -58.064  11.000  1.00  0.100          H  
ATOM   4277 2HB  ARG A 268      -4.337 -56.994  10.705  1.00  0.100          H  
ATOM   4278 1HG  ARG A 268      -5.284 -55.503  12.581  1.00  0.100          H  
ATOM   4279 2HG  ARG A 268      -6.381 -56.861  12.944  1.00  0.100          H  
ATOM   4280 1HD  ARG A 268      -3.389 -57.161  12.735  1.00  0.100          H  
ATOM   4281 2HD  ARG A 268      -4.212 -56.791  14.257  1.00  0.100          H  
ATOM   4282  HE  ARG A 268      -4.318 -59.310  12.710  1.00  0.100          H  
ATOM   4283 1HH1 ARG A 268      -5.440 -57.474  15.508  1.00  0.100          H  
ATOM   4284 2HH1 ARG A 268      -6.167 -58.853  16.320  1.00  0.100          H  
ATOM   4285 1HH2 ARG A 268      -5.234 -61.125  13.739  1.00  0.100          H  
ATOM   4286 2HH2 ARG A 268      -6.001 -60.945  15.300  1.00  0.100          H  
ATOM   4287  N   TRP A 269      -6.140 -57.447   7.970  1.00  0.040          N  
ATOM   4288  CA  TRP A 269      -5.693 -57.664   6.607  1.00  0.040          C  
ATOM   4289  C   TRP A 269      -6.245 -56.569   5.690  1.00  0.030          C  
ATOM   4290  O   TRP A 269      -5.519 -56.005   4.866  1.00  0.030          O  
ATOM   4291  CB  TRP A 269      -6.119 -59.053   6.147  1.00  0.060          C  
ATOM   4292  CG  TRP A 269      -5.458 -60.150   6.941  1.00  0.060          C  
ATOM   4293  CD1 TRP A 269      -4.377 -60.033   7.778  1.00  0.060          C  
ATOM   4294  CD2 TRP A 269      -5.831 -61.542   6.973  1.00  0.060          C  
ATOM   4295  NE1 TRP A 269      -4.071 -61.243   8.321  1.00  0.060          N  
ATOM   4296  CE2 TRP A 269      -4.943 -62.181   7.844  1.00  0.060          C  
ATOM   4297  CE3 TRP A 269      -6.827 -62.290   6.343  1.00  0.060          C  
ATOM   4298  CZ2 TRP A 269      -5.021 -63.534   8.105  1.00  0.060          C  
ATOM   4299  CZ3 TRP A 269      -6.894 -63.654   6.600  1.00  0.060          C  
ATOM   4300  CH2 TRP A 269      -6.018 -64.256   7.459  1.00  0.060          C  
ATOM   4301  H   TRP A 269      -6.762 -58.133   8.412  1.00  0.050          H  
ATOM   4302  HA  TRP A 269      -4.608 -57.601   6.576  1.00  0.050          H  
ATOM   4303 1HB  TRP A 269      -7.202 -59.153   6.254  1.00  0.070          H  
ATOM   4304 2HB  TRP A 269      -5.869 -59.194   5.108  1.00  0.070          H  
ATOM   4305  HD1 TRP A 269      -3.836 -59.117   7.993  1.00  0.070          H  
ATOM   4306  HE1 TRP A 269      -3.318 -61.423   8.969  1.00  0.070          H  
ATOM   4307  HE3 TRP A 269      -7.528 -61.814   5.660  1.00  0.070          H  
ATOM   4308  HZ2 TRP A 269      -4.330 -64.033   8.785  1.00  0.070          H  
ATOM   4309  HZ3 TRP A 269      -7.662 -64.239   6.101  1.00  0.070          H  
ATOM   4310  HH2 TRP A 269      -6.103 -65.327   7.637  1.00  0.070          H  
ATOM   4311  N   CYS A 270      -7.519 -56.197   5.876  1.00  0.020          N  
ATOM   4312  CA  CYS A 270      -8.133 -55.152   5.058  1.00  0.020          C  
ATOM   4313  C   CYS A 270      -7.403 -53.827   5.271  1.00  0.030          C  
ATOM   4314  O   CYS A 270      -7.265 -53.018   4.353  1.00  0.050          O  
ATOM   4315  CB  CYS A 270      -9.612 -54.991   5.391  1.00  0.030          C  
ATOM   4316  SG  CYS A 270     -10.657 -56.404   4.903  1.00  0.030          S  
ATOM   4317  H   CYS A 270      -8.096 -56.692   6.564  1.00  0.020          H  
ATOM   4318  HA  CYS A 270      -8.055 -55.430   4.018  1.00  0.020          H  
ATOM   4319 1HB  CYS A 270      -9.720 -54.847   6.467  1.00  0.030          H  
ATOM   4320 2HB  CYS A 270      -9.992 -54.103   4.889  1.00  0.030          H  
ATOM   4321  HG  CYS A 270     -10.220 -57.232   5.895  1.00  0.030          H  
ATOM   4322  N   LEU A 271      -6.909 -53.630   6.490  1.00  0.040          N  
ATOM   4323  CA  LEU A 271      -6.191 -52.433   6.867  1.00  0.060          C  
ATOM   4324  C   LEU A 271      -4.674 -52.578   6.825  1.00  0.150          C  
ATOM   4325  O   LEU A 271      -3.960 -51.826   7.487  1.00  0.340          O  
ATOM   4326  CB  LEU A 271      -6.648 -51.982   8.262  1.00  0.080          C  
ATOM   4327  CG  LEU A 271      -8.152 -51.637   8.363  1.00  0.080          C  
ATOM   4328  CD1 LEU A 271      -8.526 -51.284   9.782  1.00  0.080          C  
ATOM   4329  CD2 LEU A 271      -8.474 -50.494   7.457  1.00  0.080          C  
ATOM   4330  H   LEU A 271      -7.121 -54.318   7.221  1.00  0.050          H  
ATOM   4331  HA  LEU A 271      -6.427 -51.674   6.142  1.00  0.070          H  
ATOM   4332 1HB  LEU A 271      -6.444 -52.794   8.962  1.00  0.090          H  
ATOM   4333 2HB  LEU A 271      -6.072 -51.109   8.563  1.00  0.090          H  
ATOM   4334  HG  LEU A 271      -8.732 -52.506   8.073  1.00  0.090          H  
ATOM   4335 1HD1 LEU A 271      -9.594 -51.059   9.833  1.00  0.090          H  
ATOM   4336 2HD1 LEU A 271      -8.308 -52.126  10.414  1.00  0.090          H  
ATOM   4337 3HD1 LEU A 271      -7.961 -50.425  10.111  1.00  0.090          H  
ATOM   4338 1HD2 LEU A 271      -9.491 -50.301   7.530  1.00  0.090          H  
ATOM   4339 2HD2 LEU A 271      -7.912 -49.623   7.758  1.00  0.090          H  
ATOM   4340 3HD2 LEU A 271      -8.263 -50.719   6.432  1.00  0.090          H  
ATOM   4341  N   ALA A 272      -4.152 -53.523   6.051  1.00  0.060          N  
ATOM   4342  CA  ALA A 272      -2.712 -53.627   5.927  1.00  0.080          C  
ATOM   4343  C   ALA A 272      -2.162 -52.303   5.386  1.00  0.100          C  
ATOM   4344  O   ALA A 272      -2.763 -51.683   4.501  1.00  0.130          O  
ATOM   4345  CB  ALA A 272      -2.354 -54.779   5.013  1.00  0.100          C  
ATOM   4346  H   ALA A 272      -4.747 -54.198   5.560  1.00  0.070          H  
ATOM   4347  HA  ALA A 272      -2.291 -53.802   6.918  1.00  0.100          H  
ATOM   4348 1HB  ALA A 272      -1.274 -54.851   4.946  1.00  0.120          H  
ATOM   4349 2HB  ALA A 272      -2.762 -55.707   5.422  1.00  0.120          H  
ATOM   4350 3HB  ALA A 272      -2.774 -54.611   4.026  1.00  0.120          H  
ATOM   4351  N   LEU A 273      -1.000 -51.864   5.880  1.00  0.080          N  
ATOM   4352  CA  LEU A 273      -0.445 -50.597   5.393  1.00  0.060          C  
ATOM   4353  C   LEU A 273      -0.048 -50.604   3.925  1.00  0.060          C  
ATOM   4354  O   LEU A 273      -0.206 -49.596   3.232  1.00  0.090          O  
ATOM   4355  CB  LEU A 273       0.792 -50.192   6.189  1.00  0.090          C  
ATOM   4356  CG  LEU A 273       0.602 -49.780   7.653  1.00  0.090          C  
ATOM   4357  CD1 LEU A 273       1.980 -49.553   8.244  1.00  0.090          C  
ATOM   4358  CD2 LEU A 273      -0.262 -48.509   7.749  1.00  0.090          C  
ATOM   4359  H   LEU A 273      -0.527 -52.391   6.601  1.00  0.100          H  
ATOM   4360  HA  LEU A 273      -1.213 -49.841   5.506  1.00  0.070          H  
ATOM   4361 1HB  LEU A 273       1.496 -51.021   6.171  1.00  0.110          H  
ATOM   4362 2HB  LEU A 273       1.257 -49.349   5.678  1.00  0.110          H  
ATOM   4363  HG  LEU A 273       0.125 -50.580   8.216  1.00  0.110          H  
ATOM   4364 1HD1 LEU A 273       1.889 -49.267   9.277  1.00  0.110          H  
ATOM   4365 2HD1 LEU A 273       2.569 -50.465   8.176  1.00  0.110          H  
ATOM   4366 3HD1 LEU A 273       2.480 -48.753   7.701  1.00  0.110          H  
ATOM   4367 1HD2 LEU A 273      -0.357 -48.205   8.766  1.00  0.110          H  
ATOM   4368 2HD2 LEU A 273       0.214 -47.700   7.195  1.00  0.110          H  
ATOM   4369 3HD2 LEU A 273      -1.246 -48.685   7.357  1.00  0.110          H  
ATOM   4370  N   ARG A 274       0.491 -51.723   3.457  1.00  0.040          N  
ATOM   4371  CA  ARG A 274       0.909 -51.830   2.076  1.00  0.040          C  
ATOM   4372  C   ARG A 274      -0.282 -52.320   1.243  1.00  0.040          C  
ATOM   4373  O   ARG A 274      -0.826 -53.378   1.537  1.00  0.040          O  
ATOM   4374  CB  ARG A 274       2.102 -52.775   1.957  1.00  0.060          C  
ATOM   4375  CG  ARG A 274       2.688 -52.917   0.559  1.00  0.060          C  
ATOM   4376  CD  ARG A 274       4.020 -53.628   0.539  1.00  0.060          C  
ATOM   4377  NE  ARG A 274       3.947 -55.045   0.927  1.00  0.060          N  
ATOM   4378  CZ  ARG A 274       5.001 -55.867   1.070  1.00  0.060          C  
ATOM   4379  NH1 ARG A 274       6.243 -55.454   0.848  1.00  0.060          N  
ATOM   4380  NH2 ARG A 274       4.753 -57.102   1.444  1.00  0.060          N  
ATOM   4381  H   ARG A 274       0.611 -52.506   4.084  1.00  0.050          H  
ATOM   4382  HA  ARG A 274       1.257 -50.858   1.758  1.00  0.050          H  
ATOM   4383 1HB  ARG A 274       2.899 -52.445   2.621  1.00  0.070          H  
ATOM   4384 2HB  ARG A 274       1.805 -53.759   2.281  1.00  0.070          H  
ATOM   4385 1HG  ARG A 274       1.996 -53.498  -0.044  1.00  0.070          H  
ATOM   4386 2HG  ARG A 274       2.820 -51.934   0.115  1.00  0.070          H  
ATOM   4387 1HD  ARG A 274       4.425 -53.576  -0.470  1.00  0.070          H  
ATOM   4388 2HD  ARG A 274       4.695 -53.123   1.228  1.00  0.070          H  
ATOM   4389  HE  ARG A 274       3.027 -55.482   1.130  1.00  0.070          H  
ATOM   4390 1HH1 ARG A 274       6.419 -54.503   0.563  1.00  0.070          H  
ATOM   4391 2HH1 ARG A 274       7.016 -56.093   0.965  1.00  0.070          H  
ATOM   4392 1HH2 ARG A 274       3.759 -57.361   1.611  1.00  0.070          H  
ATOM   4393 2HH2 ARG A 274       5.493 -57.767   1.574  1.00  0.070          H  
ATOM   4394  N   PRO A 275      -0.731 -51.587   0.207  1.00  0.040          N  
ATOM   4395  CA  PRO A 275      -1.861 -51.935  -0.643  1.00  0.040          C  
ATOM   4396  C   PRO A 275      -1.844 -53.363  -1.177  1.00  0.050          C  
ATOM   4397  O   PRO A 275      -2.878 -54.022  -1.230  1.00  0.070          O  
ATOM   4398  CB  PRO A 275      -1.688 -50.936  -1.790  1.00  0.060          C  
ATOM   4399  CG  PRO A 275      -1.049 -49.745  -1.150  1.00  0.060          C  
ATOM   4400  CD  PRO A 275      -0.094 -50.298  -0.145  1.00  0.060          C  
ATOM   4401  HA  PRO A 275      -2.791 -51.740  -0.094  1.00  0.050          H  
ATOM   4402 1HB  PRO A 275      -1.077 -51.376  -2.592  1.00  0.070          H  
ATOM   4403 2HB  PRO A 275      -2.648 -50.689  -2.225  1.00  0.070          H  
ATOM   4404 1HG  PRO A 275      -0.548 -49.123  -1.911  1.00  0.070          H  
ATOM   4405 2HG  PRO A 275      -1.821 -49.108  -0.691  1.00  0.070          H  
ATOM   4406 1HD  PRO A 275       0.904 -50.436  -0.582  1.00  0.070          H  
ATOM   4407 2HD  PRO A 275      -0.102 -49.599   0.707  1.00  0.070          H  
ATOM   4408  N   SER A 276      -0.655 -53.881  -1.494  1.00  0.030          N  
ATOM   4409  CA  SER A 276      -0.535 -55.228  -2.034  1.00  0.050          C  
ATOM   4410  C   SER A 276      -0.746 -56.329  -1.000  1.00  0.060          C  
ATOM   4411  O   SER A 276      -0.835 -57.505  -1.358  1.00  0.080          O  
ATOM   4412  CB  SER A 276       0.806 -55.398  -2.726  1.00  0.060          C  
ATOM   4413  OG  SER A 276       1.864 -55.345  -1.821  1.00  0.060          O  
ATOM   4414  H   SER A 276       0.190 -53.334  -1.436  1.00  0.040          H  
ATOM   4415  HA  SER A 276      -1.309 -55.347  -2.793  1.00  0.060          H  
ATOM   4416 1HB  SER A 276       0.822 -56.354  -3.249  1.00  0.070          H  
ATOM   4417 2HB  SER A 276       0.925 -54.616  -3.473  1.00  0.070          H  
ATOM   4418  HG  SER A 276       2.665 -55.463  -2.343  1.00  0.070          H  
ATOM   4419  N   ASP A 277      -0.830 -55.966   0.283  1.00  0.050          N  
ATOM   4420  CA  ASP A 277      -1.054 -56.945   1.331  1.00  0.080          C  
ATOM   4421  C   ASP A 277      -2.544 -57.049   1.643  1.00  0.040          C  
ATOM   4422  O   ASP A 277      -2.956 -57.861   2.478  1.00  0.070          O  
ATOM   4423  CB  ASP A 277      -0.347 -56.557   2.633  1.00  0.100          C  
ATOM   4424  CG  ASP A 277       1.188 -56.520   2.616  1.00  0.100          C  
ATOM   4425  OD1 ASP A 277       1.835 -57.112   1.779  1.00  0.100          O  
ATOM   4426  OD2 ASP A 277       1.720 -55.877   3.493  1.00  0.100          O  
ATOM   4427  H   ASP A 277      -0.766 -54.982   0.544  1.00  0.060          H  
ATOM   4428  HA  ASP A 277      -0.696 -57.917   0.993  1.00  0.100          H  
ATOM   4429 1HB  ASP A 277      -0.673 -55.558   2.875  1.00  0.120          H  
ATOM   4430 2HB  ASP A 277      -0.680 -57.213   3.437  1.00  0.120          H  
ATOM   4431  N   ARG A 278      -3.357 -56.201   1.012  1.00  0.070          N  
ATOM   4432  CA  ARG A 278      -4.772 -56.187   1.313  1.00  0.060          C  
ATOM   4433  C   ARG A 278      -5.476 -57.253   0.477  1.00  0.050          C  
ATOM   4434  O   ARG A 278      -5.129 -57.429  -0.689  1.00  0.050          O  
ATOM   4435  CB  ARG A 278      -5.334 -54.814   1.023  1.00  0.090          C  
ATOM   4436  CG  ARG A 278      -4.755 -53.753   1.892  1.00  0.090          C  
ATOM   4437  CD  ARG A 278      -5.252 -52.420   1.577  1.00  0.090          C  
ATOM   4438  NE  ARG A 278      -4.454 -51.466   2.277  1.00  0.090          N  
ATOM   4439  CZ  ARG A 278      -4.295 -50.181   1.974  1.00  0.090          C  
ATOM   4440  NH1 ARG A 278      -4.933 -49.605   0.967  1.00  0.090          N  
ATOM   4441  NH2 ARG A 278      -3.454 -49.513   2.718  1.00  0.090          N  
ATOM   4442  H   ARG A 278      -3.001 -55.558   0.298  1.00  0.080          H  
ATOM   4443  HA  ARG A 278      -4.870 -56.377   2.377  1.00  0.070          H  
ATOM   4444 1HB  ARG A 278      -5.134 -54.545  -0.012  1.00  0.110          H  
ATOM   4445 2HB  ARG A 278      -6.386 -54.806   1.161  1.00  0.110          H  
ATOM   4446 1HG  ARG A 278      -5.006 -53.966   2.933  1.00  0.110          H  
ATOM   4447 2HG  ARG A 278      -3.666 -53.737   1.781  1.00  0.110          H  
ATOM   4448 1HD  ARG A 278      -5.179 -52.235   0.506  1.00  0.110          H  
ATOM   4449 2HD  ARG A 278      -6.290 -52.320   1.909  1.00  0.110          H  
ATOM   4450  HE  ARG A 278      -3.908 -51.805   3.090  1.00  0.110          H  
ATOM   4451 1HH1 ARG A 278      -5.618 -50.123   0.416  1.00  0.110          H  
ATOM   4452 2HH1 ARG A 278      -4.778 -48.629   0.770  1.00  0.110          H  
ATOM   4453 1HH2 ARG A 278      -2.989 -50.034   3.488  1.00  0.110          H  
ATOM   4454 2HH2 ARG A 278      -3.259 -48.551   2.540  1.00  0.110          H  
ATOM   4455  N   PRO A 279      -6.468 -57.970   1.024  1.00  0.050          N  
ATOM   4456  CA  PRO A 279      -7.242 -58.987   0.344  1.00  0.040          C  
ATOM   4457  C   PRO A 279      -8.125 -58.376  -0.721  1.00  0.040          C  
ATOM   4458  O   PRO A 279      -8.609 -57.256  -0.558  1.00  0.030          O  
ATOM   4459  CB  PRO A 279      -8.060 -59.600   1.485  1.00  0.060          C  
ATOM   4460  CG  PRO A 279      -8.164 -58.490   2.515  1.00  0.060          C  
ATOM   4461  CD  PRO A 279      -6.859 -57.740   2.402  1.00  0.060          C  
ATOM   4462  HA  PRO A 279      -6.560 -59.730  -0.099  1.00  0.050          H  
ATOM   4463 1HB  PRO A 279      -9.027 -59.936   1.093  1.00  0.070          H  
ATOM   4464 2HB  PRO A 279      -7.552 -60.497   1.865  1.00  0.070          H  
ATOM   4465 1HG  PRO A 279      -9.022 -57.842   2.289  1.00  0.070          H  
ATOM   4466 2HG  PRO A 279      -8.338 -58.901   3.521  1.00  0.070          H  
ATOM   4467 1HD  PRO A 279      -7.047 -56.692   2.565  1.00  0.070          H  
ATOM   4468 2HD  PRO A 279      -6.102 -58.148   3.082  1.00  0.070          H  
ATOM   4469  N   THR A 280      -8.395 -59.146  -1.758  1.00  0.050          N  
ATOM   4470  CA  THR A 280      -9.303 -58.731  -2.818  1.00  0.050          C  
ATOM   4471  C   THR A 280     -10.715 -58.948  -2.331  1.00  0.040          C  
ATOM   4472  O   THR A 280     -10.927 -59.612  -1.318  1.00  0.040          O  
ATOM   4473  CB  THR A 280      -9.114 -59.546  -4.110  1.00  0.070          C  
ATOM   4474  OG1 THR A 280      -9.496 -60.912  -3.868  1.00  0.070          O  
ATOM   4475  CG2 THR A 280      -7.655 -59.502  -4.538  1.00  0.070          C  
ATOM   4476  H   THR A 280      -7.935 -60.067  -1.814  1.00  0.060          H  
ATOM   4477  HA  THR A 280      -9.158 -57.670  -3.026  1.00  0.060          H  
ATOM   4478  HB  THR A 280      -9.745 -59.136  -4.899  1.00  0.080          H  
ATOM   4479  HG1 THR A 280      -9.564 -61.370  -4.723  1.00  0.080          H  
ATOM   4480 1HG2 THR A 280      -7.526 -60.084  -5.449  1.00  0.080          H  
ATOM   4481 2HG2 THR A 280      -7.363 -58.468  -4.720  1.00  0.080          H  
ATOM   4482 3HG2 THR A 280      -7.026 -59.920  -3.753  1.00  0.080          H  
ATOM   4483  N   PHE A 281     -11.702 -58.443  -3.056  1.00  0.040          N  
ATOM   4484  CA  PHE A 281     -13.077 -58.642  -2.630  1.00  0.040          C  
ATOM   4485  C   PHE A 281     -13.435 -60.116  -2.527  1.00  0.050          C  
ATOM   4486  O   PHE A 281     -14.148 -60.521  -1.604  1.00  0.050          O  
ATOM   4487  CB  PHE A 281     -14.036 -57.951  -3.584  1.00  0.060          C  
ATOM   4488  CG  PHE A 281     -14.008 -56.436  -3.541  1.00  0.060          C  
ATOM   4489  CD1 PHE A 281     -13.320 -55.695  -2.545  1.00  0.060          C  
ATOM   4490  CD2 PHE A 281     -14.709 -55.740  -4.486  1.00  0.060          C  
ATOM   4491  CE1 PHE A 281     -13.355 -54.336  -2.544  1.00  0.060          C  
ATOM   4492  CE2 PHE A 281     -14.734 -54.391  -4.468  1.00  0.060          C  
ATOM   4493  CZ  PHE A 281     -14.052 -53.689  -3.490  1.00  0.060          C  
ATOM   4494  H   PHE A 281     -11.499 -57.912  -3.893  1.00  0.050          H  
ATOM   4495  HA  PHE A 281     -13.202 -58.232  -1.636  1.00  0.050          H  
ATOM   4496 1HB  PHE A 281     -13.814 -58.271  -4.608  1.00  0.070          H  
ATOM   4497 2HB  PHE A 281     -15.046 -58.267  -3.363  1.00  0.070          H  
ATOM   4498  HD1 PHE A 281     -12.752 -56.181  -1.772  1.00  0.070          H  
ATOM   4499  HD2 PHE A 281     -15.252 -56.278  -5.258  1.00  0.070          H  
ATOM   4500  HE1 PHE A 281     -12.825 -53.771  -1.783  1.00  0.070          H  
ATOM   4501  HE2 PHE A 281     -15.298 -53.859  -5.234  1.00  0.070          H  
ATOM   4502  HZ  PHE A 281     -14.076 -52.611  -3.481  1.00  0.070          H  
ATOM   4503  N   GLU A 282     -12.962 -60.929  -3.462  1.00  0.060          N  
ATOM   4504  CA  GLU A 282     -13.259 -62.348  -3.415  1.00  0.060          C  
ATOM   4505  C   GLU A 282     -12.598 -62.972  -2.184  1.00  0.060          C  
ATOM   4506  O   GLU A 282     -13.225 -63.777  -1.496  1.00  0.070          O  
ATOM   4507  CB  GLU A 282     -12.791 -63.005  -4.710  1.00  0.080          C  
ATOM   4508  CG  GLU A 282     -13.574 -62.518  -5.947  1.00  0.080          C  
ATOM   4509  CD  GLU A 282     -13.119 -61.142  -6.415  1.00  0.080          C  
ATOM   4510  OE1 GLU A 282     -12.098 -60.690  -5.931  1.00  0.080          O  
ATOM   4511  OE2 GLU A 282     -13.788 -60.542  -7.216  1.00  0.080          O  
ATOM   4512  H   GLU A 282     -12.399 -60.554  -4.230  1.00  0.070          H  
ATOM   4513  HA  GLU A 282     -14.338 -62.477  -3.330  1.00  0.070          H  
ATOM   4514 1HB  GLU A 282     -11.731 -62.800  -4.863  1.00  0.100          H  
ATOM   4515 2HB  GLU A 282     -12.910 -64.086  -4.634  1.00  0.100          H  
ATOM   4516 1HG  GLU A 282     -13.444 -63.232  -6.759  1.00  0.100          H  
ATOM   4517 2HG  GLU A 282     -14.636 -62.478  -5.697  1.00  0.100          H  
ATOM   4518  N   GLU A 283     -11.354 -62.576  -1.886  1.00  0.060          N  
ATOM   4519  CA  GLU A 283     -10.643 -63.082  -0.709  1.00  0.050          C  
ATOM   4520  C   GLU A 283     -11.358 -62.682   0.584  1.00  0.030          C  
ATOM   4521  O   GLU A 283     -11.399 -63.460   1.539  1.00  0.020          O  
ATOM   4522  CB  GLU A 283      -9.192 -62.614  -0.720  1.00  0.070          C  
ATOM   4523  CG  GLU A 283      -8.351 -63.295  -1.802  1.00  0.070          C  
ATOM   4524  CD  GLU A 283      -6.962 -62.752  -1.942  1.00  0.070          C  
ATOM   4525  OE1 GLU A 283      -6.759 -61.577  -1.712  1.00  0.070          O  
ATOM   4526  OE2 GLU A 283      -6.089 -63.518  -2.274  1.00  0.070          O  
ATOM   4527  H   GLU A 283     -10.877 -61.940  -2.530  1.00  0.070          H  
ATOM   4528  HA  GLU A 283     -10.636 -64.169  -0.759  1.00  0.060          H  
ATOM   4529 1HB  GLU A 283      -9.169 -61.554  -0.887  1.00  0.090          H  
ATOM   4530 2HB  GLU A 283      -8.733 -62.806   0.249  1.00  0.090          H  
ATOM   4531 1HG  GLU A 283      -8.286 -64.355  -1.567  1.00  0.090          H  
ATOM   4532 2HG  GLU A 283      -8.868 -63.201  -2.754  1.00  0.090          H  
ATOM   4533  N   ILE A 284     -11.935 -61.481   0.606  1.00  0.020          N  
ATOM   4534  CA  ILE A 284     -12.699 -61.028   1.757  1.00  0.020          C  
ATOM   4535  C   ILE A 284     -13.937 -61.917   1.910  1.00  0.020          C  
ATOM   4536  O   ILE A 284     -14.155 -62.532   2.952  1.00  0.030          O  
ATOM   4537  CB  ILE A 284     -13.093 -59.534   1.584  1.00  0.010          C  
ATOM   4538  CG1 ILE A 284     -11.834 -58.670   1.661  1.00  0.010          C  
ATOM   4539  CG2 ILE A 284     -14.130 -59.111   2.572  1.00  0.010          C  
ATOM   4540  CD1 ILE A 284     -11.999 -57.242   1.214  1.00  0.010          C  
ATOM   4541  H   ILE A 284     -11.789 -60.872  -0.205  1.00  0.020          H  
ATOM   4542  HA  ILE A 284     -12.086 -61.130   2.649  1.00  0.020          H  
ATOM   4543  HB  ILE A 284     -13.498 -59.399   0.589  1.00  0.010          H  
ATOM   4544 1HG1 ILE A 284     -11.466 -58.669   2.681  1.00  0.010          H  
ATOM   4545 2HG1 ILE A 284     -11.091 -59.113   1.037  1.00  0.010          H  
ATOM   4546 1HG2 ILE A 284     -14.404 -58.078   2.410  1.00  0.010          H  
ATOM   4547 2HG2 ILE A 284     -14.994 -59.713   2.441  1.00  0.010          H  
ATOM   4548 3HG2 ILE A 284     -13.763 -59.229   3.568  1.00  0.010          H  
ATOM   4549 1HD1 ILE A 284     -11.037 -56.761   1.287  1.00  0.010          H  
ATOM   4550 2HD1 ILE A 284     -12.322 -57.225   0.193  1.00  0.010          H  
ATOM   4551 3HD1 ILE A 284     -12.714 -56.714   1.830  1.00  0.010          H  
ATOM   4552  N   GLN A 285     -14.698 -62.091   0.827  1.00  0.040          N  
ATOM   4553  CA  GLN A 285     -15.903 -62.921   0.852  1.00  0.080          C  
ATOM   4554  C   GLN A 285     -15.617 -64.363   1.251  1.00  0.070          C  
ATOM   4555  O   GLN A 285     -16.430 -65.007   1.914  1.00  0.080          O  
ATOM   4556  CB  GLN A 285     -16.594 -62.933  -0.508  1.00  0.100          C  
ATOM   4557  CG  GLN A 285     -17.899 -63.726  -0.524  1.00  0.100          C  
ATOM   4558  CD  GLN A 285     -18.593 -63.696  -1.857  1.00  0.100          C  
ATOM   4559  OE1 GLN A 285     -18.405 -62.757  -2.640  1.00  0.100          O  
ATOM   4560  NE2 GLN A 285     -19.386 -64.722  -2.146  1.00  0.100          N  
ATOM   4561  H   GLN A 285     -14.451 -61.591  -0.032  1.00  0.050          H  
ATOM   4562  HA  GLN A 285     -16.587 -62.501   1.584  1.00  0.100          H  
ATOM   4563 1HB  GLN A 285     -16.800 -61.914  -0.809  1.00  0.120          H  
ATOM   4564 2HB  GLN A 285     -15.919 -63.366  -1.250  1.00  0.120          H  
ATOM   4565 1HG  GLN A 285     -17.703 -64.770  -0.279  1.00  0.120          H  
ATOM   4566 2HG  GLN A 285     -18.559 -63.283   0.213  1.00  0.120          H  
ATOM   4567 1HE2 GLN A 285     -19.866 -64.758  -3.025  1.00  0.120          H  
ATOM   4568 2HE2 GLN A 285     -19.503 -65.467  -1.488  1.00  0.120          H  
ATOM   4569  N   ASN A 286     -14.464 -64.879   0.842  1.00  0.060          N  
ATOM   4570  CA  ASN A 286     -14.101 -66.256   1.113  1.00  0.050          C  
ATOM   4571  C   ASN A 286     -13.435 -66.462   2.479  1.00  0.050          C  
ATOM   4572  O   ASN A 286     -13.054 -67.587   2.819  1.00  0.050          O  
ATOM   4573  CB  ASN A 286     -13.184 -66.746   0.016  1.00  0.070          C  
ATOM   4574  CG  ASN A 286     -13.885 -66.839  -1.313  1.00  0.070          C  
ATOM   4575  OD1 ASN A 286     -15.100 -67.067  -1.402  1.00  0.070          O  
ATOM   4576  ND2 ASN A 286     -13.132 -66.662  -2.365  1.00  0.070          N  
ATOM   4577  H   ASN A 286     -13.856 -64.313   0.241  1.00  0.070          H  
ATOM   4578  HA  ASN A 286     -15.011 -66.853   1.106  1.00  0.060          H  
ATOM   4579 1HB  ASN A 286     -12.343 -66.055  -0.078  1.00  0.090          H  
ATOM   4580 2HB  ASN A 286     -12.782 -67.722   0.278  1.00  0.090          H  
ATOM   4581 1HD2 ASN A 286     -13.532 -66.704  -3.279  1.00  0.090          H  
ATOM   4582 2HD2 ASN A 286     -12.156 -66.479  -2.257  1.00  0.090          H  
ATOM   4583  N   HIS A 287     -13.285 -65.394   3.263  1.00  0.040          N  
ATOM   4584  CA  HIS A 287     -12.692 -65.478   4.585  1.00  0.040          C  
ATOM   4585  C   HIS A 287     -13.653 -66.270   5.478  1.00  0.050          C  
ATOM   4586  O   HIS A 287     -14.863 -66.056   5.383  1.00  0.070          O  
ATOM   4587  CB  HIS A 287     -12.485 -64.066   5.175  1.00  0.060          C  
ATOM   4588  CG  HIS A 287     -11.681 -64.028   6.458  1.00  0.060          C  
ATOM   4589  ND1 HIS A 287     -12.175 -64.491   7.662  1.00  0.060          N  
ATOM   4590  CD2 HIS A 287     -10.437 -63.574   6.721  1.00  0.060          C  
ATOM   4591  CE1 HIS A 287     -11.259 -64.337   8.597  1.00  0.060          C  
ATOM   4592  NE2 HIS A 287     -10.204 -63.786   8.062  1.00  0.060          N  
ATOM   4593  H   HIS A 287     -13.612 -64.476   2.947  1.00  0.050          H  
ATOM   4594  HA  HIS A 287     -11.726 -65.964   4.515  1.00  0.050          H  
ATOM   4595 1HB  HIS A 287     -11.976 -63.444   4.432  1.00  0.070          H  
ATOM   4596 2HB  HIS A 287     -13.457 -63.604   5.360  1.00  0.070          H  
ATOM   4597  HD2 HIS A 287      -9.759 -63.127   5.999  1.00  0.070          H  
ATOM   4598  HE1 HIS A 287     -11.363 -64.618   9.638  1.00  0.070          H  
ATOM   4599  HE2 HIS A 287      -9.370 -63.559   8.590  1.00  0.070          H  
ATOM   4600  N   PRO A 288     -13.192 -67.179   6.367  1.00  0.040          N  
ATOM   4601  CA  PRO A 288     -14.026 -67.918   7.316  1.00  0.060          C  
ATOM   4602  C   PRO A 288     -15.021 -67.036   8.091  1.00  0.090          C  
ATOM   4603  O   PRO A 288     -16.157 -67.451   8.342  1.00  0.110          O  
ATOM   4604  CB  PRO A 288     -12.969 -68.527   8.242  1.00  0.090          C  
ATOM   4605  CG  PRO A 288     -11.765 -68.751   7.334  1.00  0.090          C  
ATOM   4606  CD  PRO A 288     -11.757 -67.576   6.383  1.00  0.090          C  
ATOM   4607  HA  PRO A 288     -14.552 -68.716   6.779  1.00  0.070          H  
ATOM   4608 1HB  PRO A 288     -12.758 -67.835   9.080  1.00  0.110          H  
ATOM   4609 2HB  PRO A 288     -13.353 -69.453   8.696  1.00  0.110          H  
ATOM   4610 1HG  PRO A 288     -10.846 -68.811   7.940  1.00  0.110          H  
ATOM   4611 2HG  PRO A 288     -11.862 -69.713   6.809  1.00  0.110          H  
ATOM   4612 1HD  PRO A 288     -11.105 -66.787   6.759  1.00  0.110          H  
ATOM   4613 2HD  PRO A 288     -11.446 -67.942   5.390  1.00  0.110          H  
ATOM   4614  N   TRP A 289     -14.637 -65.791   8.399  1.00  0.100          N  
ATOM   4615  CA  TRP A 289     -15.502 -64.881   9.133  1.00  0.120          C  
ATOM   4616  C   TRP A 289     -16.808 -64.628   8.402  1.00  0.160          C  
ATOM   4617  O   TRP A 289     -17.837 -64.378   9.023  1.00  0.200          O  
ATOM   4618  CB  TRP A 289     -14.819 -63.546   9.466  1.00  0.160          C  
ATOM   4619  CG  TRP A 289     -15.688 -62.715  10.355  1.00  0.160          C  
ATOM   4620  CD1 TRP A 289     -15.835 -62.920  11.676  1.00  0.160          C  
ATOM   4621  CD2 TRP A 289     -16.504 -61.557  10.047  1.00  0.160          C  
ATOM   4622  NE1 TRP A 289     -16.702 -62.013  12.202  1.00  0.160          N  
ATOM   4623  CE2 TRP A 289     -17.119 -61.175  11.234  1.00  0.160          C  
ATOM   4624  CE3 TRP A 289     -16.759 -60.841   8.895  1.00  0.160          C  
ATOM   4625  CZ2 TRP A 289     -17.984 -60.112  11.301  1.00  0.160          C  
ATOM   4626  CZ3 TRP A 289     -17.624 -59.779   8.950  1.00  0.160          C  
ATOM   4627  CH2 TRP A 289     -18.225 -59.430  10.126  1.00  0.160          C  
ATOM   4628  H   TRP A 289     -13.703 -65.446   8.175  1.00  0.120          H  
ATOM   4629  HA  TRP A 289     -15.739 -65.358  10.085  1.00  0.140          H  
ATOM   4630 1HB  TRP A 289     -13.875 -63.714   9.960  1.00  0.190          H  
ATOM   4631 2HB  TRP A 289     -14.617 -62.996   8.549  1.00  0.190          H  
ATOM   4632  HD1 TRP A 289     -15.346 -63.711  12.243  1.00  0.190          H  
ATOM   4633  HE1 TRP A 289     -16.987 -61.970  13.180  1.00  0.190          H  
ATOM   4634  HE3 TRP A 289     -16.288 -61.112   7.980  1.00  0.190          H  
ATOM   4635  HZ2 TRP A 289     -18.473 -59.812  12.233  1.00  0.190          H  
ATOM   4636  HZ3 TRP A 289     -17.819 -59.223   8.036  1.00  0.190          H  
ATOM   4637  HH2 TRP A 289     -18.906 -58.587  10.132  1.00  0.190          H  
ATOM   4638  N   MET A 290     -16.771 -64.603   7.069  1.00  0.190          N  
ATOM   4639  CA  MET A 290     -17.943 -64.302   6.271  1.00  0.220          C  
ATOM   4640  C   MET A 290     -18.698 -65.534   5.803  1.00  0.160          C  
ATOM   4641  O   MET A 290     -19.491 -65.451   4.868  1.00  0.150          O  
ATOM   4642  CB  MET A 290     -17.574 -63.418   5.097  1.00  0.300          C  
ATOM   4643  CG  MET A 290     -17.125 -62.075   5.540  1.00  0.300          C  
ATOM   4644  SD  MET A 290     -16.653 -60.991   4.251  1.00  0.300          S  
ATOM   4645  CE  MET A 290     -18.171 -60.583   3.437  1.00  0.300          C  
ATOM   4646  H   MET A 290     -15.928 -64.862   6.551  1.00  0.230          H  
ATOM   4647  HA  MET A 290     -18.632 -63.737   6.898  1.00  0.260          H  
ATOM   4648 1HB  MET A 290     -16.759 -63.885   4.527  1.00  0.360          H  
ATOM   4649 2HB  MET A 290     -18.417 -63.321   4.438  1.00  0.360          H  
ATOM   4650 1HG  MET A 290     -17.905 -61.602   6.134  1.00  0.360          H  
ATOM   4651 2HG  MET A 290     -16.255 -62.232   6.161  1.00  0.360          H  
ATOM   4652 1HE  MET A 290     -17.972 -59.881   2.640  1.00  0.360          H  
ATOM   4653 2HE  MET A 290     -18.612 -61.471   3.020  1.00  0.360          H  
ATOM   4654 3HE  MET A 290     -18.856 -60.130   4.151  1.00  0.360          H  
ATOM   4655  N   GLN A 291     -18.470 -66.680   6.425  1.00  0.150          N  
ATOM   4656  CA  GLN A 291     -19.222 -67.856   6.036  1.00  0.130          C  
ATOM   4657  C   GLN A 291     -20.501 -67.917   6.857  1.00  0.130          C  
ATOM   4658  O   GLN A 291     -20.594 -67.295   7.913  1.00  0.150          O  
ATOM   4659  CB  GLN A 291     -18.381 -69.116   6.212  1.00  0.190          C  
ATOM   4660  CG  GLN A 291     -17.118 -69.081   5.386  1.00  0.190          C  
ATOM   4661  CD  GLN A 291     -17.400 -68.958   3.935  1.00  0.190          C  
ATOM   4662  OE1 GLN A 291     -18.085 -69.799   3.345  1.00  0.190          O  
ATOM   4663  NE2 GLN A 291     -16.896 -67.891   3.341  1.00  0.190          N  
ATOM   4664  H   GLN A 291     -17.776 -66.749   7.179  1.00  0.180          H  
ATOM   4665  HA  GLN A 291     -19.502 -67.769   4.988  1.00  0.160          H  
ATOM   4666 1HB  GLN A 291     -18.095 -69.213   7.261  1.00  0.230          H  
ATOM   4667 2HB  GLN A 291     -18.964 -69.998   5.943  1.00  0.230          H  
ATOM   4668 1HG  GLN A 291     -16.548 -68.201   5.671  1.00  0.230          H  
ATOM   4669 2HG  GLN A 291     -16.535 -69.983   5.559  1.00  0.230          H  
ATOM   4670 1HE2 GLN A 291     -17.057 -67.728   2.365  1.00  0.230          H  
ATOM   4671 2HE2 GLN A 291     -16.351 -67.218   3.881  1.00  0.230          H  
ATOM   4672  N   ASP A 292     -21.501 -68.649   6.359  1.00  0.100          N  
ATOM   4673  CA  ASP A 292     -22.785 -68.833   7.053  1.00  0.100          C  
ATOM   4674  C   ASP A 292     -23.467 -67.508   7.421  1.00  0.110          C  
ATOM   4675  O   ASP A 292     -23.998 -67.335   8.522  1.00  0.140          O  
ATOM   4676  CB  ASP A 292     -22.585 -69.704   8.292  1.00  0.140          C  
ATOM   4677  CG  ASP A 292     -22.080 -71.106   7.923  1.00  0.140          C  
ATOM   4678  OD1 ASP A 292     -22.453 -71.600   6.874  1.00  0.140          O  
ATOM   4679  OD2 ASP A 292     -21.328 -71.669   8.684  1.00  0.140          O  
ATOM   4680  H   ASP A 292     -21.358 -69.134   5.483  1.00  0.120          H  
ATOM   4681  HA  ASP A 292     -23.454 -69.369   6.379  1.00  0.120          H  
ATOM   4682 1HB  ASP A 292     -21.873 -69.232   8.970  1.00  0.170          H  
ATOM   4683 2HB  ASP A 292     -23.530 -69.799   8.826  1.00  0.170          H  
ATOM   4684  N   VAL A 293     -23.456 -66.589   6.468  1.00  0.110          N  
ATOM   4685  CA  VAL A 293     -24.048 -65.267   6.593  1.00  0.120          C  
ATOM   4686  C   VAL A 293     -25.547 -65.267   6.297  1.00  0.060          C  
ATOM   4687  O   VAL A 293     -25.988 -65.866   5.317  1.00  0.050          O  
ATOM   4688  CB  VAL A 293     -23.291 -64.301   5.674  1.00  0.160          C  
ATOM   4689  CG1 VAL A 293     -23.896 -62.930   5.689  1.00  0.160          C  
ATOM   4690  CG2 VAL A 293     -21.896 -64.265   6.154  1.00  0.160          C  
ATOM   4691  H   VAL A 293     -22.990 -66.834   5.606  1.00  0.130          H  
ATOM   4692  HA  VAL A 293     -23.906 -64.932   7.621  1.00  0.140          H  
ATOM   4693  HB  VAL A 293     -23.322 -64.661   4.644  1.00  0.200          H  
ATOM   4694 1HG1 VAL A 293     -23.320 -62.283   5.045  1.00  0.200          H  
ATOM   4695 2HG1 VAL A 293     -24.925 -62.959   5.329  1.00  0.200          H  
ATOM   4696 3HG1 VAL A 293     -23.874 -62.548   6.704  1.00  0.200          H  
ATOM   4697 1HG2 VAL A 293     -21.296 -63.605   5.540  1.00  0.200          H  
ATOM   4698 2HG2 VAL A 293     -21.882 -63.940   7.157  1.00  0.200          H  
ATOM   4699 3HG2 VAL A 293     -21.495 -65.256   6.117  1.00  0.200          H  
ATOM   4700  N   LEU A 294     -26.317 -64.598   7.158  1.00  0.090          N  
ATOM   4701  CA  LEU A 294     -27.772 -64.491   7.022  1.00  0.110          C  
ATOM   4702  C   LEU A 294     -28.198 -63.707   5.795  1.00  0.080          C  
ATOM   4703  O   LEU A 294     -27.520 -62.766   5.376  1.00  0.060          O  
ATOM   4704  CB  LEU A 294     -28.396 -63.740   8.208  1.00  0.150          C  
ATOM   4705  CG  LEU A 294     -28.334 -64.340   9.611  1.00  0.150          C  
ATOM   4706  CD1 LEU A 294     -28.954 -63.312  10.568  1.00  0.150          C  
ATOM   4707  CD2 LEU A 294     -29.092 -65.656   9.664  1.00  0.150          C  
ATOM   4708  H   LEU A 294     -25.866 -64.144   7.939  1.00  0.110          H  
ATOM   4709  HA  LEU A 294     -28.191 -65.493   6.936  1.00  0.130          H  
ATOM   4710 1HB  LEU A 294     -27.910 -62.769   8.265  1.00  0.180          H  
ATOM   4711 2HB  LEU A 294     -29.446 -63.562   7.975  1.00  0.180          H  
ATOM   4712  HG  LEU A 294     -27.298 -64.507   9.908  1.00  0.180          H  
ATOM   4713 1HD1 LEU A 294     -28.933 -63.690  11.586  1.00  0.180          H  
ATOM   4714 2HD1 LEU A 294     -28.396 -62.376  10.518  1.00  0.180          H  
ATOM   4715 3HD1 LEU A 294     -29.978 -63.141  10.273  1.00  0.180          H  
ATOM   4716 1HD2 LEU A 294     -29.048 -66.049  10.684  1.00  0.180          H  
ATOM   4717 2HD2 LEU A 294     -30.126 -65.498   9.382  1.00  0.180          H  
ATOM   4718 3HD2 LEU A 294     -28.642 -66.378   8.986  1.00  0.180          H  
ATOM   4719  N   LEU A 295     -29.353 -64.068   5.247  1.00  0.140          N  
ATOM   4720  CA  LEU A 295     -29.917 -63.329   4.131  1.00  0.160          C  
ATOM   4721  C   LEU A 295     -30.471 -62.032   4.701  1.00  0.150          C  
ATOM   4722  O   LEU A 295     -30.804 -61.996   5.885  1.00  0.150          O  
ATOM   4723  CB  LEU A 295     -31.043 -64.140   3.473  1.00  0.220          C  
ATOM   4724  CG  LEU A 295     -30.652 -65.482   2.826  1.00  0.220          C  
ATOM   4725  CD1 LEU A 295     -31.921 -66.192   2.392  1.00  0.220          C  
ATOM   4726  CD2 LEU A 295     -29.732 -65.246   1.620  1.00  0.220          C  
ATOM   4727  H   LEU A 295     -29.866 -64.876   5.636  1.00  0.170          H  
ATOM   4728  HA  LEU A 295     -29.124 -63.129   3.425  1.00  0.190          H  
ATOM   4729 1HB  LEU A 295     -31.775 -64.370   4.238  1.00  0.260          H  
ATOM   4730 2HB  LEU A 295     -31.534 -63.537   2.715  1.00  0.260          H  
ATOM   4731  HG  LEU A 295     -30.141 -66.111   3.561  1.00  0.260          H  
ATOM   4732 1HD1 LEU A 295     -31.665 -67.151   1.946  1.00  0.260          H  
ATOM   4733 2HD1 LEU A 295     -32.557 -66.359   3.266  1.00  0.260          H  
ATOM   4734 3HD1 LEU A 295     -32.454 -65.584   1.664  1.00  0.260          H  
ATOM   4735 1HD2 LEU A 295     -29.478 -66.206   1.172  1.00  0.260          H  
ATOM   4736 2HD2 LEU A 295     -30.246 -64.626   0.883  1.00  0.260          H  
ATOM   4737 3HD2 LEU A 295     -28.817 -64.753   1.933  1.00  0.260          H  
ATOM   4738  N   PRO A 296     -30.556 -60.931   3.943  1.00  0.140          N  
ATOM   4739  CA  PRO A 296     -31.107 -59.658   4.400  1.00  0.130          C  
ATOM   4740  C   PRO A 296     -32.470 -59.769   5.100  1.00  0.140          C  
ATOM   4741  O   PRO A 296     -32.683 -59.144   6.144  1.00  0.140          O  
ATOM   4742  CB  PRO A 296     -31.244 -58.901   3.079  1.00  0.200          C  
ATOM   4743  CG  PRO A 296     -30.133 -59.449   2.205  1.00  0.200          C  
ATOM   4744  CD  PRO A 296     -30.080 -60.924   2.533  1.00  0.200          C  
ATOM   4745  HA  PRO A 296     -30.378 -59.156   5.051  1.00  0.160          H  
ATOM   4746 1HB  PRO A 296     -32.252 -59.032   2.664  1.00  0.230          H  
ATOM   4747 2HB  PRO A 296     -31.133 -57.830   3.273  1.00  0.230          H  
ATOM   4748 1HG  PRO A 296     -30.363 -59.249   1.145  1.00  0.230          H  
ATOM   4749 2HG  PRO A 296     -29.193 -58.941   2.421  1.00  0.230          H  
ATOM   4750 1HD  PRO A 296     -30.754 -61.495   1.878  1.00  0.230          H  
ATOM   4751 2HD  PRO A 296     -29.034 -61.242   2.450  1.00  0.230          H  
ATOM   4752  N   GLN A 297     -33.329 -60.678   4.638  1.00  0.160          N  
ATOM   4753  CA  GLN A 297     -34.643 -60.800   5.243  1.00  0.170          C  
ATOM   4754  C   GLN A 297     -34.533 -61.519   6.571  1.00  0.190          C  
ATOM   4755  O   GLN A 297     -35.193 -61.142   7.544  1.00  0.180          O  
ATOM   4756  CB  GLN A 297     -35.570 -61.534   4.283  1.00  0.230          C  
ATOM   4757  CG  GLN A 297     -35.856 -60.745   2.997  1.00  0.230          C  
ATOM   4758  CD  GLN A 297     -34.653 -60.749   2.032  1.00  0.230          C  
ATOM   4759  OE1 GLN A 297     -33.731 -61.582   2.179  1.00  0.230          O  
ATOM   4760  NE2 GLN A 297     -34.655 -59.836   1.068  1.00  0.230          N  
ATOM   4761  H   GLN A 297     -33.118 -61.217   3.798  1.00  0.190          H  
ATOM   4762  HA  GLN A 297     -35.037 -59.797   5.423  1.00  0.200          H  
ATOM   4763 1HB  GLN A 297     -35.134 -62.495   4.013  1.00  0.280          H  
ATOM   4764 2HB  GLN A 297     -36.520 -61.732   4.776  1.00  0.280          H  
ATOM   4765 1HG  GLN A 297     -36.714 -61.180   2.487  1.00  0.280          H  
ATOM   4766 2HG  GLN A 297     -36.064 -59.704   3.269  1.00  0.280          H  
ATOM   4767 1HE2 GLN A 297     -33.894 -59.781   0.413  1.00  0.280          H  
ATOM   4768 2HE2 GLN A 297     -35.410 -59.186   0.985  1.00  0.280          H  
ATOM   4769  N   GLU A 298     -33.677 -62.541   6.612  1.00  0.210          N  
ATOM   4770  CA  GLU A 298     -33.424 -63.292   7.832  1.00  0.240          C  
ATOM   4771  C   GLU A 298     -32.792 -62.356   8.853  1.00  0.220          C  
ATOM   4772  O   GLU A 298     -33.137 -62.396  10.035  1.00  0.240          O  
ATOM   4773  CB  GLU A 298     -32.493 -64.474   7.559  1.00  0.320          C  
ATOM   4774  CG  GLU A 298     -33.099 -65.592   6.729  1.00  0.320          C  
ATOM   4775  CD  GLU A 298     -32.100 -66.668   6.370  1.00  0.320          C  
ATOM   4776  OE1 GLU A 298     -30.920 -66.371   6.243  1.00  0.320          O  
ATOM   4777  OE2 GLU A 298     -32.513 -67.792   6.222  1.00  0.320          O  
ATOM   4778  H   GLU A 298     -33.205 -62.799   5.757  1.00  0.250          H  
ATOM   4779  HA  GLU A 298     -34.370 -63.660   8.231  1.00  0.290          H  
ATOM   4780 1HB  GLU A 298     -31.604 -64.125   7.055  1.00  0.390          H  
ATOM   4781 2HB  GLU A 298     -32.184 -64.902   8.507  1.00  0.390          H  
ATOM   4782 1HG  GLU A 298     -33.915 -66.042   7.293  1.00  0.390          H  
ATOM   4783 2HG  GLU A 298     -33.517 -65.168   5.818  1.00  0.390          H  
ATOM   4784  N   THR A 299     -31.911 -61.475   8.370  1.00  0.200          N  
ATOM   4785  CA  THR A 299     -31.231 -60.516   9.210  1.00  0.200          C  
ATOM   4786  C   THR A 299     -32.260 -59.616   9.838  1.00  0.180          C  
ATOM   4787  O   THR A 299     -32.197 -59.359  11.039  1.00  0.210          O  
ATOM   4788  CB  THR A 299     -30.211 -59.674   8.415  1.00  0.280          C  
ATOM   4789  OG1 THR A 299     -29.209 -60.540   7.858  1.00  0.280          O  
ATOM   4790  CG2 THR A 299     -29.533 -58.654   9.340  1.00  0.280          C  
ATOM   4791  H   THR A 299     -31.682 -61.518   7.381  1.00  0.240          H  
ATOM   4792  HA  THR A 299     -30.710 -61.037  10.005  1.00  0.240          H  
ATOM   4793  HB  THR A 299     -30.711 -59.147   7.614  1.00  0.340          H  
ATOM   4794  HG1 THR A 299     -29.633 -61.143   7.200  1.00  0.340          H  
ATOM   4795 1HG2 THR A 299     -28.812 -58.077   8.765  1.00  0.340          H  
ATOM   4796 2HG2 THR A 299     -30.272 -57.975   9.768  1.00  0.340          H  
ATOM   4797 3HG2 THR A 299     -29.018 -59.182  10.145  1.00  0.340          H  
ATOM   4798  N   ALA A 300     -33.210 -59.112   9.048  1.00  0.140          N  
ATOM   4799  CA  ALA A 300     -34.218 -58.257   9.634  1.00  0.130          C  
ATOM   4800  C   ALA A 300     -35.071 -59.000  10.668  1.00  0.150          C  
ATOM   4801  O   ALA A 300     -35.235 -58.535  11.809  1.00  0.170          O  
ATOM   4802  CB  ALA A 300     -35.113 -57.676   8.551  1.00  0.190          C  
ATOM   4803  H   ALA A 300     -33.188 -59.291   8.036  1.00  0.170          H  
ATOM   4804  HA  ALA A 300     -33.703 -57.465  10.140  1.00  0.160          H  
ATOM   4805 1HB  ALA A 300     -35.847 -57.003   8.997  1.00  0.220          H  
ATOM   4806 2HB  ALA A 300     -34.520 -57.133   7.845  1.00  0.220          H  
ATOM   4807 3HB  ALA A 300     -35.630 -58.486   8.035  1.00  0.220          H  
ATOM   4808  N   GLU A 301     -35.506 -60.225  10.344  1.00  0.180          N  
ATOM   4809  CA  GLU A 301     -36.343 -60.979  11.272  1.00  0.200          C  
ATOM   4810  C   GLU A 301     -35.649 -61.216  12.613  1.00  0.200          C  
ATOM   4811  O   GLU A 301     -36.305 -61.247  13.656  1.00  0.220          O  
ATOM   4812  CB  GLU A 301     -36.806 -62.310  10.675  1.00  0.270          C  
ATOM   4813  CG  GLU A 301     -37.809 -63.055  11.581  1.00  0.270          C  
ATOM   4814  CD  GLU A 301     -38.442 -64.265  10.954  1.00  0.270          C  
ATOM   4815  OE1 GLU A 301     -37.989 -64.716   9.935  1.00  0.270          O  
ATOM   4816  OE2 GLU A 301     -39.427 -64.724  11.499  1.00  0.270          O  
ATOM   4817  H   GLU A 301     -35.319 -60.605   9.407  1.00  0.220          H  
ATOM   4818  HA  GLU A 301     -37.240 -60.389  11.458  1.00  0.240          H  
ATOM   4819 1HB  GLU A 301     -37.282 -62.127   9.708  1.00  0.330          H  
ATOM   4820 2HB  GLU A 301     -35.940 -62.954  10.503  1.00  0.330          H  
ATOM   4821 1HG  GLU A 301     -37.289 -63.378  12.483  1.00  0.330          H  
ATOM   4822 2HG  GLU A 301     -38.590 -62.358  11.880  1.00  0.330          H  
ATOM   4823  N   ILE A 302     -34.337 -61.440  12.582  1.00  0.150          N  
ATOM   4824  CA  ILE A 302     -33.555 -61.714  13.778  1.00  0.110          C  
ATOM   4825  C   ILE A 302     -33.048 -60.456  14.517  1.00  0.100          C  
ATOM   4826  O   ILE A 302     -33.113 -60.409  15.746  1.00  0.100          O  
ATOM   4827  CB  ILE A 302     -32.368 -62.640  13.424  1.00  0.170          C  
ATOM   4828  CG1 ILE A 302     -32.925 -64.015  12.937  1.00  0.170          C  
ATOM   4829  CG2 ILE A 302     -31.458 -62.834  14.662  1.00  0.170          C  
ATOM   4830  CD1 ILE A 302     -31.907 -64.921  12.271  1.00  0.170          C  
ATOM   4831  H   ILE A 302     -33.880 -61.478  11.664  1.00  0.180          H  
ATOM   4832  HA  ILE A 302     -34.195 -62.260  14.468  1.00  0.130          H  
ATOM   4833  HB  ILE A 302     -31.793 -62.195  12.605  1.00  0.200          H  
ATOM   4834 1HG1 ILE A 302     -33.343 -64.537  13.794  1.00  0.200          H  
ATOM   4835 2HG1 ILE A 302     -33.727 -63.834  12.220  1.00  0.200          H  
ATOM   4836 1HG2 ILE A 302     -30.616 -63.479  14.418  1.00  0.200          H  
ATOM   4837 2HG2 ILE A 302     -31.070 -61.885  15.000  1.00  0.200          H  
ATOM   4838 3HG2 ILE A 302     -32.035 -63.283  15.469  1.00  0.200          H  
ATOM   4839 1HD1 ILE A 302     -32.395 -65.845  11.966  1.00  0.200          H  
ATOM   4840 2HD1 ILE A 302     -31.515 -64.424  11.397  1.00  0.200          H  
ATOM   4841 3HD1 ILE A 302     -31.092 -65.158  12.949  1.00  0.200          H  
ATOM   4842  N   HIS A 303     -32.478 -59.485  13.794  1.00  0.120          N  
ATOM   4843  CA  HIS A 303     -31.848 -58.313  14.408  1.00  0.160          C  
ATOM   4844  C   HIS A 303     -32.462 -56.916  14.200  1.00  0.190          C  
ATOM   4845  O   HIS A 303     -32.014 -55.968  14.854  1.00  0.220          O  
ATOM   4846  CB  HIS A 303     -30.405 -58.220  13.918  1.00  0.210          C  
ATOM   4847  CG  HIS A 303     -29.539 -59.345  14.352  1.00  0.210          C  
ATOM   4848  ND1 HIS A 303     -29.151 -59.498  15.662  1.00  0.210          N  
ATOM   4849  CD2 HIS A 303     -28.996 -60.386  13.669  1.00  0.210          C  
ATOM   4850  CE1 HIS A 303     -28.398 -60.578  15.772  1.00  0.210          C  
ATOM   4851  NE2 HIS A 303     -28.299 -61.143  14.587  1.00  0.210          N  
ATOM   4852  H   HIS A 303     -32.454 -59.564  12.785  1.00  0.140          H  
ATOM   4853  HA  HIS A 303     -31.821 -58.477  15.483  1.00  0.190          H  
ATOM   4854 1HB  HIS A 303     -30.423 -58.210  12.829  1.00  0.250          H  
ATOM   4855 2HB  HIS A 303     -29.969 -57.288  14.252  1.00  0.250          H  
ATOM   4856  HD2 HIS A 303     -29.107 -60.597  12.603  1.00  0.250          H  
ATOM   4857  HE1 HIS A 303     -27.953 -60.955  16.691  1.00  0.250          H  
ATOM   4858  HE2 HIS A 303     -27.789 -62.031  14.395  1.00  0.250          H  
ATOM   4859  N   LEU A 304     -33.404 -56.732  13.264  1.00  0.190          N  
ATOM   4860  CA  LEU A 304     -33.907 -55.378  13.007  1.00  0.190          C  
ATOM   4861  C   LEU A 304     -35.367 -55.264  13.402  1.00  0.330          C  
ATOM   4862  O   LEU A 304     -35.919 -54.161  13.527  1.00  0.150          O  
ATOM   4863  CB  LEU A 304     -33.737 -55.005  11.539  1.00  0.270          C  
ATOM   4864  CG  LEU A 304     -32.283 -55.138  10.994  1.00  0.270          C  
ATOM   4865  CD1 LEU A 304     -32.290 -54.843   9.562  1.00  0.270          C  
ATOM   4866  CD2 LEU A 304     -31.364 -54.225  11.684  1.00  0.270          C  
ATOM   4867  H   LEU A 304     -33.819 -57.509  12.754  1.00  0.230          H  
ATOM   4868  HA  LEU A 304     -33.360 -54.678  13.623  1.00  0.230          H  
ATOM   4869 1HB  LEU A 304     -34.421 -55.588  10.947  1.00  0.320          H  
ATOM   4870 2HB  LEU A 304     -34.028 -53.963  11.426  1.00  0.320          H  
ATOM   4871  HG  LEU A 304     -31.939 -56.165  11.135  1.00  0.320          H  
ATOM   4872 1HD1 LEU A 304     -31.287 -54.956   9.158  1.00  0.320          H  
ATOM   4873 2HD1 LEU A 304     -32.960 -55.531   9.072  1.00  0.320          H  
ATOM   4874 3HD1 LEU A 304     -32.634 -53.825   9.400  1.00  0.320          H  
ATOM   4875 1HD2 LEU A 304     -30.378 -54.354  11.276  1.00  0.320          H  
ATOM   4876 2HD2 LEU A 304     -31.705 -53.210  11.521  1.00  0.320          H  
ATOM   4877 3HD2 LEU A 304     -31.331 -54.439  12.748  1.00  0.320          H  
ATOM   4878  N   HIS A 305     -36.006 -56.412  13.584  1.00  0.800          N  
ATOM   4879  CA  HIS A 305     -37.404 -56.416  13.914  1.00  0.990          C  
ATOM   4880  C   HIS A 305     -37.663 -55.535  15.117  1.00  1.000          C  
ATOM   4881  O   HIS A 305     -36.840 -55.412  16.035  1.00  1.490          O  
ATOM   4882  CB  HIS A 305     -37.938 -57.826  14.214  1.00  1.310          C  
ATOM   4883  CG  HIS A 305     -37.426 -58.451  15.495  1.00  1.310          C  
ATOM   4884  ND1 HIS A 305     -36.295 -59.231  15.544  1.00  1.310          N  
ATOM   4885  CD2 HIS A 305     -37.901 -58.388  16.763  1.00  1.310          C  
ATOM   4886  CE1 HIS A 305     -36.088 -59.612  16.796  1.00  1.310          C  
ATOM   4887  NE2 HIS A 305     -37.053 -59.121  17.554  1.00  1.310          N  
ATOM   4888  H   HIS A 305     -35.545 -57.298  13.403  1.00  0.960          H  
ATOM   4889  HA  HIS A 305     -37.961 -56.022  13.096  1.00  1.190          H  
ATOM   4890 1HB  HIS A 305     -39.028 -57.793  14.262  1.00  1.570          H  
ATOM   4891 2HB  HIS A 305     -37.672 -58.490  13.389  1.00  1.570          H  
ATOM   4892  HD1 HIS A 305     -36.181 -59.945  14.826  1.00  1.570          H  
ATOM   4893  HD2 HIS A 305     -38.763 -57.889  17.200  1.00  1.570          H  
ATOM   4894  HE1 HIS A 305     -35.238 -60.241  17.047  1.00  1.570          H  
ATOM   4895  N   SER A 306     -38.820 -54.897  15.086  1.00  1.580          N  
ATOM   4896  CA  SER A 306     -39.331 -53.977  16.104  1.00  2.380          C  
ATOM   4897  C   SER A 306     -38.534 -52.673  16.337  1.00  2.650          C  
ATOM   4898  O   SER A 306     -38.867 -51.920  17.254  1.00  2.920          O  
ATOM   4899  CB  SER A 306     -39.511 -54.700  17.435  1.00  3.010          C  
ATOM   4900  OG  SER A 306     -40.463 -55.737  17.337  1.00  3.010          O  
ATOM   4901  H   SER A 306     -39.422 -55.110  14.286  1.00  1.900          H  
ATOM   4902  HA  SER A 306     -40.327 -53.677  15.776  1.00  2.860          H  
ATOM   4903 1HB  SER A 306     -38.561 -55.109  17.770  1.00  3.610          H  
ATOM   4904 2HB  SER A 306     -39.834 -53.986  18.190  1.00  3.610          H  
ATOM   4905  HG  SER A 306     -40.439 -56.192  18.181  1.00  3.610          H  
ATOM   4906  N   LEU A 307     -37.567 -52.322  15.470  1.00  3.130          N  
ATOM   4907  CA  LEU A 307     -36.873 -51.027  15.616  1.00  3.790          C  
ATOM   4908  C   LEU A 307     -37.746 -49.833  15.220  1.00  4.830          C  
ATOM   4909  O   LEU A 307     -37.450 -48.687  15.568  1.00  5.260          O  
ATOM   4910  CB  LEU A 307     -35.581 -50.993  14.779  1.00  5.040          C  
ATOM   4911  CG  LEU A 307     -34.409 -51.912  15.231  1.00  5.040          C  
ATOM   4912  CD1 LEU A 307     -33.334 -51.880  14.165  1.00  5.040          C  
ATOM   4913  CD2 LEU A 307     -33.821 -51.426  16.555  1.00  5.040          C  
ATOM   4914  H   LEU A 307     -37.259 -52.987  14.751  1.00  3.760          H  
ATOM   4915  HA  LEU A 307     -36.620 -50.904  16.663  1.00  4.550          H  
ATOM   4916 1HB  LEU A 307     -35.841 -51.286  13.758  1.00  6.050          H  
ATOM   4917 2HB  LEU A 307     -35.213 -49.967  14.751  1.00  6.050          H  
ATOM   4918  HG  LEU A 307     -34.765 -52.935  15.349  1.00  6.050          H  
ATOM   4919 1HD1 LEU A 307     -32.510 -52.528  14.465  1.00  6.050          H  
ATOM   4920 2HD1 LEU A 307     -33.753 -52.240  13.234  1.00  6.050          H  
ATOM   4921 3HD1 LEU A 307     -32.973 -50.860  14.037  1.00  6.050          H  
ATOM   4922 1HD2 LEU A 307     -33.002 -52.077  16.841  1.00  6.050          H  
ATOM   4923 2HD2 LEU A 307     -33.454 -50.404  16.440  1.00  6.050          H  
ATOM   4924 3HD2 LEU A 307     -34.576 -51.452  17.334  1.00  6.050          H  
ATOM   4925  N   SER A 308     -38.802 -50.105  14.476  1.00  5.380          N  
ATOM   4926  CA  SER A 308     -39.737 -49.105  13.981  1.00  6.630          C  
ATOM   4927  C   SER A 308     -40.990 -49.876  13.620  1.00  6.880          C  
ATOM   4928  O   SER A 308     -40.986 -51.100  13.749  1.00  6.180          O  
ATOM   4929  CB  SER A 308     -39.203 -48.423  12.727  1.00  8.780          C  
ATOM   4930  OG  SER A 308     -39.253 -49.294  11.620  1.00  8.780          O  
ATOM   4931  H   SER A 308     -38.958 -51.078  14.260  1.00  6.460          H  
ATOM   4932  HA  SER A 308     -39.936 -48.380  14.766  1.00  7.960          H  
ATOM   4933 1HB  SER A 308     -39.746 -47.518  12.508  1.00 10.540          H  
ATOM   4934 2HB  SER A 308     -38.168 -48.134  12.904  1.00 10.540          H  
ATOM   4935  HG  SER A 308     -40.214 -49.348  11.334  1.00 10.540          H  
ATOM   4936  N   PRO A 309     -42.125 -49.233  13.332  1.00  7.950          N  
ATOM   4937  CA  PRO A 309     -43.257 -49.889  12.725  1.00  8.490          C  
ATOM   4938  C   PRO A 309     -42.720 -50.418  11.403  1.00  8.760          C  
ATOM   4939  O   PRO A 309     -41.867 -49.758  10.801  1.00  9.230          O  
ATOM   4940  CB  PRO A 309     -44.268 -48.747  12.558  1.00 12.730          C  
ATOM   4941  CG  PRO A 309     -43.867 -47.733  13.631  1.00 12.730          C  
ATOM   4942  CD  PRO A 309     -42.349 -47.821  13.699  1.00 12.730          C  
ATOM   4943  HA  PRO A 309     -43.626 -50.696  13.372  1.00 10.190          H  
ATOM   4944 1HB  PRO A 309     -44.212 -48.340  11.538  1.00 15.280          H  
ATOM   4945 2HB  PRO A 309     -45.290 -49.131  12.694  1.00 15.280          H  
ATOM   4946 1HG  PRO A 309     -44.221 -46.727  13.348  1.00 15.280          H  
ATOM   4947 2HG  PRO A 309     -44.351 -47.979  14.588  1.00 15.280          H  
ATOM   4948 1HD  PRO A 309     -41.912 -47.145  12.958  1.00 15.280          H  
ATOM   4949 2HD  PRO A 309     -42.016 -47.605  14.722  1.00 15.280          H  
ATOM   4950  N   GLY A 310     -43.178 -51.591  10.960  1.00  8.600          N  
ATOM   4951  CA  GLY A 310     -42.705 -52.140   9.688  1.00  8.900          C  
ATOM   4952  C   GLY A 310     -42.043 -53.532   9.769  1.00  7.910          C  
ATOM   4953  O   GLY A 310     -42.623 -54.528   9.323  1.00  8.000          O  
ATOM   4954  H   GLY A 310     -43.867 -52.098  11.500  1.00 10.320          H  
ATOM   4955 1HA  GLY A 310     -43.554 -52.203   9.007  1.00 10.680          H  
ATOM   4956 2HA  GLY A 310     -42.019 -51.433   9.227  1.00 10.680          H  
ATOM   4957  N   PRO A 311     -40.839 -53.661  10.347  1.00  7.030          N  
ATOM   4958  CA  PRO A 311     -40.085 -54.889  10.453  1.00  6.210          C  
ATOM   4959  C   PRO A 311     -40.673 -55.800  11.534  1.00  5.420          C  
ATOM   4960  O   PRO A 311     -40.209 -55.848  12.676  1.00  4.730          O  
ATOM   4961  CB  PRO A 311     -38.674 -54.356  10.732  1.00  9.310          C  
ATOM   4962  CG  PRO A 311     -38.891 -53.094  11.498  1.00  9.310          C  
ATOM   4963  CD  PRO A 311     -40.151 -52.502  10.920  1.00  9.310          C  
ATOM   4964  HA  PRO A 311     -40.110 -55.396   9.477  1.00  7.450          H  
ATOM   4965 1HB  PRO A 311     -38.057 -55.092  11.208  1.00 11.180          H  
ATOM   4966 2HB  PRO A 311     -38.183 -54.143   9.794  1.00 11.180          H  
ATOM   4967 1HG  PRO A 311     -38.981 -53.306  12.571  1.00 11.180          H  
ATOM   4968 2HG  PRO A 311     -38.023 -52.427  11.383  1.00 11.180          H  
ATOM   4969 1HD  PRO A 311     -40.708 -52.133  11.723  1.00 11.180          H  
ATOM   4970 2HD  PRO A 311     -39.920 -51.727  10.180  1.00 11.180          H  
ATOM   4971  N   SER A 312     -41.817 -56.400  11.193  1.00  5.870          N  
ATOM   4972  CA  SER A 312     -42.570 -57.290  12.078  1.00  5.680          C  
ATOM   4973  C   SER A 312     -42.165 -58.762  11.917  1.00  4.830          C  
ATOM   4974  O   SER A 312     -42.425 -59.580  12.805  1.00  4.760          O  
ATOM   4975  CB  SER A 312     -44.051 -57.150  11.799  1.00  8.030          C  
ATOM   4976  OG  SER A 312     -44.362 -57.618  10.513  1.00  8.030          O  
ATOM   4977  H   SER A 312     -42.189 -56.212  10.257  1.00  7.040          H  
ATOM   4978  HA  SER A 312     -42.377 -56.994  13.110  1.00  6.820          H  
ATOM   4979 1HB  SER A 312     -44.617 -57.710  12.541  1.00  9.630          H  
ATOM   4980 2HB  SER A 312     -44.336 -56.102  11.885  1.00  9.630          H  
ATOM   4981  HG  SER A 312     -45.311 -57.494  10.408  1.00  9.630          H  
ATOM   4982  N   LYS A 313     -41.526 -59.079  10.787  1.00  4.510          N  
ATOM   4983  CA  LYS A 313     -41.087 -60.426  10.427  1.00  3.770          C  
ATOM   4984  C   LYS A 313     -40.258 -60.361   9.150  1.00  4.060          C  
ATOM   4985  O   LYS A 313     -39.294 -59.601   9.093  1.00  4.380          O  
ATOM   4986  OXT LYS A 313     -40.746 -60.785   8.104  1.00  5.660          O  
ATOM   4987  CB  LYS A 313     -42.276 -61.380  10.224  1.00  5.530          C  
ATOM   4988  CG  LYS A 313     -41.869 -62.844   9.958  1.00  5.530          C  
ATOM   4989  CD  LYS A 313     -43.072 -63.786   9.939  1.00  5.530          C  
ATOM   4990  CE  LYS A 313     -42.674 -65.232   9.554  1.00  5.530          C  
ATOM   4991  NZ  LYS A 313     -41.866 -65.939  10.622  1.00  5.530          N  
ATOM   4992  H   LYS A 313     -41.370 -58.338  10.123  1.00  5.410          H  
ATOM   4993  HA  LYS A 313     -40.452 -60.816  11.224  1.00  4.520          H  
ATOM   4994 1HB  LYS A 313     -42.910 -61.376  11.108  1.00  6.640          H  
ATOM   4995 2HB  LYS A 313     -42.881 -61.035   9.387  1.00  6.640          H  
ATOM   4996 1HG  LYS A 313     -41.340 -62.928   9.011  1.00  6.640          H  
ATOM   4997 2HG  LYS A 313     -41.195 -63.149  10.747  1.00  6.640          H  
ATOM   4998 1HD  LYS A 313     -43.535 -63.794  10.925  1.00  6.640          H  
ATOM   4999 2HD  LYS A 313     -43.802 -63.417   9.219  1.00  6.640          H  
ATOM   5000 1HE  LYS A 313     -43.582 -65.803   9.370  1.00  6.640          H  
ATOM   5001 2HE  LYS A 313     -42.085 -65.201   8.637  1.00  6.640          H  
ATOM   5002 1HZ  LYS A 313     -41.646 -66.870  10.309  1.00  6.640          H  
ATOM   5003 2HZ  LYS A 313     -40.975 -65.449  10.825  1.00  6.640          H  
ATOM   5004 3HZ  LYS A 313     -42.400 -65.992  11.471  1.00  6.640          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 -1878.33 184.514 1294.03 -112.792 34.45 78.3951 675.526 -721.034 -2.52077 -16.5601 -611.099 -75.9192 -152.216 -77.3149 -51.6456 -43.4261 0 29.9851 6.66863 20.3946 143.436 270.795 -85.9798 41.4974 -80.435 -1.32552 213.681 -917.217
MET:NtermProteinFull_1 -3.15467 0.22962 2.9411 -0.77549 0.23579 0.29016 1.20672 -1.3234 -0.01193 -0.06306 -0.66508 1.07218 0 0 0 0 0 0.0137 0.0162 0.19719 0.98595 0 0 0 0.60916 0 0.42994 2.23409
LEU_2 -5.908 0.7064 2.62564 -0.68254 0.1877 0.23617 1.64123 -1.75927 -0 -0 -1.14959 0.15893 0 0 0 0 0 0.00354 0.14996 0.07922 0.75866 0 -0.14179 0 0.18072 0.17182 0.80913 -1.93207
LEU_3 -5.12703 0.43377 1.74109 -0.51875 0.33721 0.14672 1.13647 -1.49164 -0.01191 -0.06279 0.79285 0.1137 0 0 0 0 0 0.00386 0.15392 0.05771 0.06627 0 -0.08425 0 0.18072 -0.0461 0.69366 -1.48454
SER_4 -2.86911 0.277 2.94509 -0.02772 0.00315 0.02516 1.07257 -1.3738 -0 -0 -0.91741 -0.05036 0 0 0 0 0 0.00216 -0.03387 0.00075 0.56002 0 -0.1972 0.60573 -0.77834 -0.43528 0.45257 -0.7389
LYS_5 -3.42544 0.16161 3.4805 -0.2941 0.03378 0.14071 1.50325 -1.54707 -0 -0 -0.19436 -0.16433 0 0 0 0 0 0.00372 0.11857 0.00676 1.85287 0 -0.23428 0 -1.5107 -0.11023 0.20449 0.02577
ILE_6 -6.66156 0.98078 2.1844 -0.61599 0.44307 0.1082 1.58993 -1.84686 -1e-05 -0.00026 0.08119 0.65663 0 0 0 0 0 0.00188 -0.06939 0.0358 0.93485 0 -0.36087 0 0.73287 -0.17046 0.42624 -1.54956
ASN_7 -1.65605 0.09911 1.24466 -0.39161 0.11587 0.77566 0.357 -0.7168 -0 -0 0.15999 -1.83642 0 0 0 0 0 0.03478 -0.05031 0.05954 0 2.30562 -0.66152 0 -0.93687 -0.36747 0.62641 -0.83841
SER_8 -3.76921 0.24697 4.08488 -0.0284 9e-05 0.04963 2.55049 -2.06671 -0.00632 -0.05579 -2.05001 -0.96592 0 0 0 0 0 0.03788 0.14804 5e-05 0.35818 0 -0.25657 0.60456 -0.77834 -0.00335 0.38337 -1.5165
LEU_9 -4.37801 0.43911 3.51411 -0.70177 0.26703 0.28127 1.67721 -1.77898 -0.01051 -0.05691 -0.73877 0.09166 0 0 0 0 0 0.02084 -0.06385 0.02665 0.66025 0 -0.1013 0 0.18072 0.25425 0.30974 -0.10726
ALA_10 -5.05425 0.6769 3.18072 -0.02305 0 0 1.77395 -2.11767 -0 -0 -0.59625 -0.37926 0 0 0 0 0 0.00657 -0.03221 0 0 0 -0.40162 0 1.8394 -0.12187 0.34387 -0.90478
HIS_11 -6.38379 1.39049 4.48533 -0.4664 0.01583 0.54968 2.75853 -2.85713 -0.02467 -0.14982 -1.67615 -0.12173 0 0 0 0 0 0.02806 0.13477 0.01034 0 1.79401 -0.18999 0 -0.45461 -0.14209 0.59736 -0.70201
LEU_12 -7.06942 0.78798 3.83784 -0.47203 0.21107 0.11296 1.80586 -2.56962 -0 -0 -0.70986 0.15804 0 0 0 0 0 0.01341 0.06659 0.13842 0.27118 0 -0.2936 0 0.18072 -0.04788 0.67734 -2.90099
ARG_13 -6.6694 1.09767 4.78268 -0.65771 0.20163 0.36122 1.82839 -2.30127 -0.00632 -0.05579 -0.99561 0.35787 0 0 -0.4352 0 0 0.00976 -0.0322 0.07382 2.22492 0 -0.05514 0 -1.2888 0.01483 0.55454 -0.99011
ALA_14 -6.34073 0.76643 3.69901 -0.02578 0.00134 0 2.78736 -2.73315 -0.01051 -0.05691 -2.84533 -0.3219 0 0 0 0 0 1.46865 0.09826 0 0 0 0.04151 0 1.8394 0.14136 0.79453 -0.69649
ALA_15 -5.85156 1.67363 3.69739 -0.02413 0.00011 0 2.88852 -2.65562 -0 -0 -2.45441 -0.35187 0 0 0 0 0 1.65868 0.06871 0 0 0 -0.38608 0 1.8394 0.69837 1.9712 2.77234
PRO_16 -4.15243 0.88154 2.22173 -0.07632 0 0.04618 0.58441 -1.06192 -0 -0 -0.37377 0.59173 0 0 0 0 0 0.03767 -0.02001 0.01584 0.40323 0 -0.64283 0 -2.4119 0.68372 1.76512 -1.50801
CYS_17 -4.6407 0.64408 4.68461 -0.07602 0 0.04914 2.70744 -2.25322 -0.00839 -0.15093 -1.92927 -0.23221 0 0 0 0 0 0.02955 0.06372 0.03234 0.71941 0 -0.00349 0 3.6196 1.37193 0.49008 5.11767
ASN_18 -5.50973 0.38021 5.63135 -0.17146 0.01375 0.25021 3.32149 -2.89887 -0.03312 -0.30967 -1.7223 -0.30768 0 0 -0.87854 0 0 0.02362 0.00053 0.21183 0 1.45528 0.18817 0 -0.93687 1.4268 0.4374 0.57242
ASP_19 -5.41072 0.47074 7.20165 -0.2675 0.01023 0.86721 3.49923 -3.30374 -0 -0 -6.81334 0.25191 0 0 0 0 0 0.00738 -0.08312 0.0004 0 3.41715 -0.01778 0 -2.3716 -0.26107 0.42995 -2.37303
LEU_20 -7.33094 0.65542 5.84337 -0.47832 0.1769 0.10453 3.41828 -3.24835 -0 -0 -3.04269 0.19557 0 0 0 0 0 0.00485 -0.03941 0.04718 0.4138 0 -0.26336 0 0.18072 -0.34758 0.47712 -3.23294
HIS_D_21 -5.30468 0.63993 5.25958 -0.70257 0.01289 0.75088 1.52069 -2.45394 -0.00212 -0.00606 -0.43756 -0.34526 0 0 0 0 0 0.01459 -0.01348 0.00518 0 1.7176 -0.16156 0 -0.45461 -0.08577 0.45054 0.40428
ALA_22 -2.63198 0.24411 2.07135 -0.02256 0 0 0.82331 -1.40206 -0 -0 -0.22426 -0.34456 0 0 0 0 0 0.00652 -0.01849 0 0 0 -0.24392 0 1.8394 -0.18765 0.5485 0.45769
THR_23 -3.14949 0.30309 4.05378 -0.12493 0.05752 0.06729 1.97921 -1.84092 -0 -0 -1.89913 -0.53858 0 0 0 -0.48631 0 0.01648 0.28105 0.00173 0.09161 0 -0.67823 4.07745 -1.0874 -0.05857 1.50264 2.56829
LYS_24 -3.75053 0.41005 5.03393 -0.54644 0.169 0.54651 2.89608 -2.10949 -0 -0 -4.17953 -0.02846 0 0 0 -0.48631 0 0.02101 0.03234 0.13143 2.42391 0 -0.02013 0 -1.5107 0.54762 1.62573 1.20603
LEU_25 -6.76409 1.19702 2.51193 -0.50328 0.23175 0.10273 1.03861 -1.60213 -0 -0 -1.11571 0.35105 0 0 0 0 0 0.08092 -0.01922 0.65043 0.55737 0 -0.07417 0 0.18072 0.08157 0.79646 -2.29805
ALA_26 -3.80097 0.3841 3.59676 -0.03048 0.02137 0 2.13695 -1.79582 -0 -0 -2.27661 -0.48326 0 0 0 0 0 1.46343 0.05634 0 0 0 -0.0048 0 1.8394 1.31614 1.45212 3.87467
PRO_27 -3.38314 0.8224 1.99655 -0.19337 0.01689 0.1465 0.81214 -0.87869 -0 -0 -0.69038 -0.06871 0 0 0 0 0 0.01741 -0.09549 0.01189 1.19138 0 -0.73889 0 -2.4119 1.33089 1.41277 -0.70174
GLY_28 -1.53989 0.06821 2.02948 -0.0001 0 0 0.91136 -0.96339 -0 -0 -0.83864 -0.38417 0 0 0 0 0 0.77497 -0.03189 0 0 0 -1.52542 0 0.83697 -0.13485 0.36402 -0.43334
LYS_29 -3.45075 0.30292 3.1256 -0.28535 0.02894 0.12884 1.34417 -1.40719 -0.0018 -0.00736 -0.71099 -0.20242 0 0 0 0 0 0.53738 0.15604 0.00845 1.85908 0 -0.23269 0 -1.5107 0.25202 0.99296 0.92713
GLU_30 -7.51717 0.6032 7.41313 -0.34724 0.0792 0.59995 3.64075 -3.11411 -0.01665 -0.07422 -5.78103 -0.9135 0 0 0 -1.60028 0 0.06583 -0.00752 0.10687 0 3.89163 0.11041 0 -2.7348 0.08323 1.1592 -4.3531
LYS_31 -4.71016 0.85927 3.74 -0.53611 0.19713 0.33582 1.80949 -1.50112 -0.02922 -0.1375 -0.77887 -0.08203 0 0 0 0 0 0.27624 -0.02331 0.0128 2.03299 0 0.1907 0 -1.5107 0.3129 0.61544 1.07377
GLU_32 -4.71757 1.01094 4.74108 -0.36411 0.11133 0.46036 2.37018 -2.06628 -0 -2e-05 -2.55524 -0.70137 0 0 0 0 0 0.03195 -0.01462 0.00595 0 3.21833 -0.18883 0 -2.7348 6.06244 1.62669 6.29641
PRO_33 -5.40168 1.34266 4.25149 -0.06884 0 0.04332 2.21384 -1.98718 -0.01149 -0.05325 -1.80658 0.60972 0 0 0 0 0 0.0598 -0.09318 0.01814 0.182 0 -0.61296 0 -2.4119 5.89176 1.7959 3.96156
LEU_34 -7.89809 0.82321 3.77463 -0.69117 0.14671 0.28476 2.42309 -2.58215 -0 -0 -1.95477 0.05967 0 0 0 0 0 0.10649 0.22986 0.31028 0.76755 0 -0.14791 0 0.18072 0.24305 0.82398 -3.1001
GLU_35 -6.07147 0.7156 6.39954 -0.44016 0.11324 0.96124 1.76143 -2.74985 -0.01474 -0.07825 -1.32713 -0.45413 0 0 0 0 0 0.0833 0.04017 0.27097 0 3.21404 -0.29047 0 -2.7348 -0.07492 0.47995 -0.19644
SER_36 -2.79407 0.07961 3.51007 -0.02688 0 0.04337 1.60089 -1.64472 -0 -0 -0.01276 -1.03467 0 0 0 0 0 0.06688 -0.02322 0.00051 0.42571 0 -0.06518 0.60377 -0.77834 -0.25599 0.38858 0.08356
GLN_37 -6.36254 0.54003 5.06062 -0.27998 0.06567 0.2275 2.66387 -2.65247 -0.04262 -0.2935 -3.26891 -0.53998 0 0 0 0 0 0.03022 -0.05257 0.11121 0 2.79468 -0.14566 0 -0.18838 -0.09648 0.4526 -1.97668
TYR_38 -9.6303 1.02733 2.9273 -0.6783 0.07329 0.37425 2.15179 -2.51711 -0.02249 -0.1475 -1.23725 -0.15391 0 0 0 0 0 0.00604 0.18468 0.01187 0 1.91547 -0.15404 0.03235 1.2797 -0.12202 0.54021 -4.13864
GLN_39 -4.17484 0.43816 3.7652 -0.63684 0.08787 0.63278 2.37098 -1.92623 -0.02007 -0.07815 -2.4302 -0.58674 0 0 0 0 0 0.0079 -0.03737 0.00145 0 2.55774 0.00584 0 -0.18838 -0.24905 0.65078 0.19082
VAL_40 -5.44549 0.35064 0.78401 -0.2635 0.1326 0.05395 1.3385 -1.44281 -0 -0 -0.85914 -0.29627 0 0 -0.87854 0 0 0.02504 -0.05265 0.08919 0.19569 0 -0.73196 0 1.9342 -0.32634 0.58359 -4.80929
GLY_41 -3.60824 0.49589 3.0697 -0.00044 0 0 1.78229 -1.84974 -0.0083 -0.02703 -1.07663 -0.1637 0 0 0 0 0 0.02902 -0.07487 0 0 0 -1.12608 0 0.83697 0.25936 0.82382 -0.63798
PRO_42 -4.85819 0.64444 2.90236 -0.12937 0.00225 0.0944 1.4113 -1.4566 -0 -0 -1.70078 0.22448 0 0 0 0 0 0.01487 -0.01209 0.0626 0.17126 0 -1.15117 0 -2.4119 0.096 0.89765 -5.19849
LEU_43 -7.35791 0.66213 2.53778 -0.49694 0.13238 0.10374 0.91589 -1.9754 -0 -0 0.48374 0.29759 0 0 0 0 0 0.01333 0.00927 0.06708 0.54588 0 -0.13668 0 0.18072 -0.65565 0.53542 -4.13763
LEU_44 -5.32963 0.40911 2.69542 -0.45394 0.2079 0.10507 1.11089 -1.76751 -0.01879 -0.1063 -0.64828 0.13555 0 0 0 0 0 0.0115 0.08236 0.24362 0.35063 0 -0.2672 0 0.18072 -0.26805 0.39919 -2.92773
GLY_45 -3.05438 0.11499 3.02577 -0.00148 0 0 1.89993 -1.59655 -0.01879 -0.1063 -1.87569 -0.35418 0 0 0 0 0 0.00932 -0.13312 0 0 0 -1.43185 0 0.83697 0.2827 0.2002 -2.20246
SER_46 -2.78988 0.36951 1.23893 -0.02846 0 0.06707 0.53618 -0.90157 -0 -0 -0.76939 -0.22631 0 0 0 0 0 0.00419 0.01851 0.00298 0.08898 0 -0.49486 0.60011 -0.77834 0.10148 0.10177 -2.85911
GLY_47 -2.53932 0.34038 2.73159 -0.00105 0 0 1.52282 -1.51797 -0 -0 -0.88129 -0.32542 0 0 0 0 0 0.01325 -0.10113 0 0 0 -1.53315 0 0.83697 0.5138 0.12825 -0.81228
GLY_48 -0.93202 0.06791 1.12994 -4e-05 0 0 0.344 -0.57715 -0 -0 0.41884 -0.42477 0 0 0 0 0 0.0094 -0.1214 0 0 0 0.39884 0 0.83697 0.7418 0.15706 2.04937
PHE_49 -6.36484 0.89766 3.72002 -0.95186 0.1689 0.48286 0.89964 -2.48214 -0 -0 -0.24105 -0.72463 0 0 0 0 0 0.03815 -0.05295 0.00982 0 3.15085 -0.02504 0 1.0402 -0.16724 0.2054 -0.39625
GLY_50 -3.55806 0.42175 3.5587 -0.00046 0 0 2.16495 -1.9827 -0.00972 -0.03485 -2.39606 -0.26428 0 0 0 0 0 0.04341 -0.06054 0 0 0 -1.53313 0 0.83697 0.0385 0.22026 -2.55527
SER_51 -4.1367 0.20615 3.45746 -0.02826 0.00048 0.02371 2.4581 -1.87417 -0.01764 -0.06561 -2.8547 0.12747 0 0 0 0 0 0.01247 -0.03086 0.00467 0.51927 0 0.53739 0.60055 -0.77834 0.4528 0.17711 -1.20866
VAL_52 -7.24539 0.91097 3.49786 -0.28102 0.24303 0.06136 2.80437 -2.63557 -0.00972 -0.03485 -3.56521 -0.30051 0 0 0 0 0 0.00446 -0.07071 0.02259 0.24059 0 -0.77565 0 1.9342 -0.0452 0.24362 -5.00078
TYR_53 -10.4665 1.10698 4.20012 -0.6419 0.07868 0.31206 3.40162 -3.30995 -0.01764 -0.06561 -4.34218 -0.07484 0 0 -0.4352 0 0 0.00197 0.14152 0.00213 0 1.94726 -0.38729 0.1509 1.2797 -0.3488 0.84223 -6.62478
SER_54 -5.08348 0.31098 4.71937 -0.04227 0.0001 0.07364 2.7679 -2.43563 -0 -0 -3.85863 -0.12275 0 0 0 0 0 0.01438 0.00956 0.00032 0.24236 0 -0.35546 1.80833 -0.77834 -0.41411 0.93437 -2.20935
GLY_55 -4.03187 0.55528 2.95676 -0.00134 0 0 2.3475 -1.92612 -0 -0 -1.85619 -0.34023 0 0 0 0 0 0.01632 -0.02208 0 0 0 -1.37757 0 0.83697 -0.05372 0.42615 -2.47012
ILE_56 -6.96763 0.86107 3.59682 -0.6005 0.47804 0.10777 2.82367 -2.59548 -0 -0 -2.11171 0.22617 0 0 0 0 0 0.00099 0.12801 0.00721 1.17905 0 -0.61521 0 0.73287 0.08684 0.54813 -2.11389
ARG_57 -8.90208 0.62469 7.91842 -0.61324 0.06252 0.40418 4.89848 -3.8405 -0 -0 -5.96599 0.39351 0 0 0 -1.64501 0 0.00894 0.29701 0.30578 2.28541 0 0.11337 0 -1.2888 -0.02458 0.78589 -4.18201
VAL_58 -4.28008 0.23928 3.18107 -0.32294 0.26518 0.07486 1.9567 -1.98173 -0.00218 -0.01339 -0.89527 -0.16035 0 0 0 0 0 0.01649 -0.05898 0.00043 0.27079 0 -0.07206 0 1.9342 -0.00329 0.64261 0.79134
SER_59 -1.65176 0.06713 2.24237 -0.0282 0.00047 0.0442 0.50873 -0.98527 -0.0224 -0.14382 0.30166 -0.95982 0 0 0 0 0 0.00852 -0.01818 0.03314 0.16553 0 -0.20657 0.63949 -0.77834 -0.46834 0.45261 -0.79885
ASP_60 -3.73899 0.25848 6.29713 -0.20398 0.01773 0.72754 2.79164 -2.59764 -0.02568 -0.12829 -3.04079 -1.36313 0 0 0 -1.64501 0 0.01191 -0.05942 0.14186 0 2.06304 -0.58838 0 -2.3716 0.01345 0.51929 -2.92082
ASN_61 -3.35785 0.51914 2.87556 -0.19861 0.05482 0.33545 1.67822 -1.64056 -0.00218 -0.01339 -0.84072 -1.01576 0 0 0 0 0 0.01186 -0.09512 0.0007 0 1.91732 -1.02728 0 -0.93687 -0.13758 0.49068 -1.38217
LEU_62 -7.0012 0.72248 4.99611 -0.56495 0.14117 0.14255 2.54591 -2.672 -0.02568 -0.12829 -2.34174 0.2945 0 0 0 0 0 0.00256 0.46699 0.09095 0.55237 0 -0.32633 0 0.18072 -0.45211 1.37367 -2.0023
PRO_63 -4.79375 0.80311 2.7376 -0.1256 0.00532 0.09 1.76913 -1.39867 -0 -0 -2.01103 0.20913 0 0 0 0 0 0.00438 -0.07091 0.0047 0.216 0 -0.55223 0 -2.4119 -0.06626 1.42471 -4.16628
VAL_64 -8.60767 0.57552 3.02119 -0.29898 0.15368 0.0597 2.60317 -2.82592 -0 -0 -1.89167 -0.3924 0 0 0 0 0 0.00468 0.21754 0.00019 0.10975 0 -0.26628 0 1.9342 -0.30451 0.40703 -5.50079
ALA_65 -5.11741 0.37276 3.06551 -0.02403 1e-05 0 2.76667 -2.23724 -0.00618 -0.01926 -2.6628 -0.37884 0 0 0 0 0 0.00873 -0.02064 0 0 0 0.33972 0 1.8394 0.07176 0.28311 -1.71873
ILE_66 -8.07793 0.69058 2.27658 -0.5696 0.35885 0.17093 2.75242 -2.52508 -0.00733 -0.02182 -2.77954 -0.12701 0 0 0 0 0 0.00723 -0.02967 0.07433 3.22004 0 -0.61895 0 0.73287 0.14575 0.25155 -4.07581
LYS_67 -7.61948 0.88179 7.55711 -0.40882 0.04622 0.21708 4.55945 -3.51165 -0.02037 -0.06668 -6.33283 -0.01321 0 0 0 -0.65971 0 0.02243 -0.07307 0.21239 1.91191 0 0.39059 0 -1.5107 -0.00241 0.43853 -3.98142
HIS_D_68 -6.01645 0.32297 5.61169 -0.6806 0.10335 0.70272 2.80492 -2.82428 -0.02645 -0.14054 -3.74986 -0.97578 0 0 0 -0.63427 0 0.00481 -0.04164 0.03761 0 2.95813 -0.0373 0 -0.45461 0.24664 0.37749 -2.41145
VAL_69 -5.85594 0.53778 3.93938 -0.27071 0.16637 0.05811 2.86497 -2.50376 -0.01419 -0.04742 -2.87986 -0.35497 0 0 0 0 0 0.0297 -0.0845 0.08716 0.24053 0 -0.6983 0 1.9342 -0.03766 0.20745 -2.68167
GLU_70 -6.05611 0.45116 6.1549 -0.47073 0.21724 1.52047 2.43054 -2.70092 -0.01941 -0.1198 -3.18668 -2.65814 0 0 0 -0.36368 0 0.01315 -0.02378 0.04303 0 4.50168 0.00557 0 -2.7348 -0.46202 0.44444 -3.01389
LYS_71 -7.16983 0.90391 8.2081 -0.30275 0.02535 0.13503 3.87346 -3.42342 -0 -0 -4.75874 -0.09546 0 0 -0.45368 -0.73172 0 0.00687 -0.05319 0.34529 1.73371 0 -0.07273 0 -1.5107 -0.59225 0.79128 -3.14147
ASP_72 -1.91447 0.20645 2.23789 -0.11799 0.00949 0.36344 0.42649 -0.98875 -0.00994 -0.073 0.15434 -0.52355 0 0 0 0 0 0.01818 -0.11264 0.02818 0 1.78907 -0.0164 0 -2.3716 -0.46645 0.62667 -0.73459
ARG_73 -4.28268 0.39427 4.66305 -0.61085 0.10341 0.37518 1.72103 -1.97981 -0.01685 -0.15698 -2.96233 -0.01738 0 0 0 -0.36368 0 0.05824 -0.05127 0.05718 2.2451 0 -0.08529 0 -1.2888 -0.41374 0.39926 -2.21292
ILE_74 -5.64922 0.54234 2.51564 -0.6503 0.43238 0.15301 1.68818 -1.81199 -0 -0 -0.41244 -0.01432 0 0 0 0 0 0.03853 0.09468 0.00598 0.92069 0 0.02922 0 0.73287 -0.10217 0.63692 -0.85001
SER_75 -1.19171 0.04862 1.48273 -0.03178 0.00103 0.05456 0.4646 -0.6966 -0.02115 -0.24326 -0.30212 -1.00806 0 0 0 0 0 0.01857 -0.03836 1e-05 0.28662 0 -0.29346 0.60294 -0.77834 -0.22065 0.4525 -1.41333
ASP_76 -3.38967 0.14694 4.04092 -0.19529 0.03572 0.62747 1.71237 -1.82782 -0.01329 -0.07224 -1.1575 -1.28275 0 0 0 0 0 0.00481 -0.0761 0.05466 0 1.87388 -0.82678 0 -2.3716 -0.23684 0.25264 -2.70047
TRP_77 -5.84956 0.41082 3.00433 -1.4875 0.16439 0.85961 0.97854 -1.85383 -0 -0 -0.1355 0.00239 0 0 0 0 0 0.01484 -0.01015 0.00356 0 2.47972 -0.25988 0 1.6906 0.33436 0.26286 0.60959
GLY_78 -4.4109 0.28414 3.57945 -0.00167 0 0 2.01548 -2.03069 -0 -0 -1.91455 -0.34476 0 0 0 0 0 0.01265 -0.13346 0 0 0 -0.72316 0 0.83697 0.62489 0.13751 -2.06811
GLU_79 -5.1346 0.3083 3.8144 -0.1841 0.02362 0.26086 1.22374 -1.87322 -0 -0 -1.94366 -0.54192 0 0 0 -1.14665 0 0.00989 0.00939 0.01112 0 3.08083 -0.03111 0 -2.7348 0.40493 0.24317 -4.1998
LEU_80 -6.99393 1.35934 2.64255 -0.45989 0.39353 0.07516 1.93759 -2.04439 -0 -0 -1.5177 0.37404 0 0 0 0 0 0.00597 0.04395 0.03337 0.39226 0 -0.05241 0 0.18072 -0.00643 1.19103 -2.44524
PRO_81 -1.48929 0.57278 0.78917 -0.07855 0 0.04715 0.23683 -0.34385 -0 -0 0.54011 0.53813 0 0 0 0 0 0.00171 -0.24463 0.02713 0.33162 0 -0.8839 0 -2.4119 0.50736 1.41174 -0.44839
ASN_82 -2.63402 0.34951 3.08285 -0.40238 0.26388 0.83564 1.55825 -1.41825 -0 -0 -0.73251 -1.34194 0 0 -0.62568 -0.72666 0 0.0006 0.13437 0.00484 0 2.33666 -0.68345 0 -0.93687 0.45376 0.67644 0.19503
GLY_83 -2.2476 0.06537 2.79541 -5e-05 0 0 1.16253 -1.33673 -0 -0 -1.31859 -0.38567 0 0 0 0 0 0.00163 -0.17765 0 0 0 -1.42148 0 0.83697 -0.5383 0.53684 -2.02733
THR_84 -5.05879 0.57909 4.35097 -0.16784 0.07095 0.05951 2.43488 -2.24278 -0 -0 -2.11439 0.15929 0 0 -0.62568 -0.72666 0 0.01021 -0.07781 0.02012 0.04182 0 0.05611 2.27125 -1.0874 -0.66939 0.38545 -2.33108
ARG_85 -5.53588 0.4083 3.87123 -1.07895 0.26605 0.62868 1.52024 -1.90178 -0 -0 -2.12214 0.50506 0 0 0 -1.14665 0 0.02445 -0.07169 0.01042 2.95409 0 0.09131 0 -1.2888 -0.10438 0.38469 -2.58575
VAL_86 -8.30808 1.30671 1.93129 -0.31778 0.29548 0.06535 2.3068 -2.32857 -0 -0 -2.10623 -0.38183 0 0 0 0 0 0.01122 0.47194 0.00038 0.08611 0 -0.3395 0 1.9342 -0.00696 1.05069 -4.3288
PRO_87 -6.82275 1.18116 2.95004 -0.13387 0.0052 0.09787 2.10101 -1.64011 -0 -0 -1.91316 0.18479 0 0 0 0 0 0.00951 -0.08808 0.01638 0.14984 0 -1.01213 0 -2.4119 -0.47935 1.16131 -6.64425
MET_88 -8.44224 0.85985 6.2075 -0.72632 0.08721 0.41041 2.98573 -3.11367 -0 -0 -3.2671 -0.07049 0 0 0 0 0 0.02468 0.09119 0.32351 1.87627 0 0.03469 0 0.60916 -0.40761 0.74201 -1.77522
GLU_89 -7.31164 0.68419 7.92267 -0.38487 0.14339 0.51081 2.91466 -3.55865 -0.01098 -0.05273 -4.77086 -0.73868 0 0 0 -0.65971 0 0.02555 -0.0522 0.01878 0 3.26608 -0.22903 0 -2.7348 -0.24109 0.61967 -4.63944
VAL_90 -8.5979 0.72102 2.62128 -0.30848 0.18848 0.07127 2.60629 -2.51016 -0 -0 -1.91927 -0.22226 0 0 0 0 0 0.00354 -0.06336 0.00021 0.14508 0 -0.27412 0 1.9342 -0.31982 0.4339 -5.49008
VAL_91 -8.31433 0.79825 3.88456 -0.3014 0.23534 0.06841 2.5821 -2.95356 -0 -0 -1.44655 -0.04739 0 0 0 0 0 0.00333 -0.05981 0.11895 0.03928 0 -0.31543 0 1.9342 -0.10308 0.43873 -3.4384
LEU_92 -10.3891 1.5691 4.15942 -0.5531 0.30493 0.12483 2.78769 -3.35164 -0 -0 -1.96451 0.04758 0 0 0 0 0 0.01014 -0.00894 0.1227 3.39021 0 -0.25702 0 0.18072 -0.13707 0.6669 -3.29714
LEU_93 -8.96135 0.867 4.68317 -0.48865 0.22892 0.12085 3.29333 -3.09139 -0 -0 -3.51103 0.20679 0 0 0 0 0 0.00874 0.02893 0.16883 0.36741 0 -0.27418 0 0.18072 -0.26405 0.72843 -5.70754
LYS_94 -4.79216 0.26641 4.74213 -0.65575 0.237 0.35723 1.8211 -2.22665 -0 -0 -1.39928 0.21826 0 0 0 0 0 0.00304 0.02621 0.00421 2.17637 0 -0.04362 0 -1.5107 -0.41476 0.61778 -0.57317
LYS_95 -5.20456 0.52474 3.99202 -0.46935 0.08246 0.27204 1.83609 -1.98862 -0 -0 -1.08575 0.1683 0 0 0 0 0 0.00291 -0.06966 0.15253 2.35046 0 -0.06135 0 -1.5107 -0.56388 0.55291 -1.01943
VAL_96 -7.79221 0.94494 2.39881 -0.29841 0.17413 0.05611 2.68298 -2.36213 -0 -0 -1.39094 0.02028 0 0 -1.17198 0 0 0.00246 -0.03512 0.0014 0.26322 0 0.01563 0 1.9342 -0.2434 0.74606 -4.05396
SER_97 -4.55233 0.1219 5.09877 -0.03578 0.01517 0.02858 2.94563 -2.2659 -0.00117 -0.01272 -3.29748 -0.0498 0 0 -0.86876 0 0 0.00717 -0.03379 0.00436 0.9184 0 -0.30942 1.80859 -0.77834 -0.28208 0.7235 -0.81549
SER_98 -1.44972 0.07609 2.39409 -0.02996 0 0.05032 0.78152 -1.08668 -0 -0 -0.113 -0.91562 0 0 0 0 0 0.00348 -0.0559 0.00026 0.8171 0 0.05794 0.60053 -0.77834 -0.59745 0.29999 0.05466
GLY_99 -1.64278 0.08198 1.61506 -0.00018 0 0 0.70031 -0.87281 -0.00047 -0.00189 -0.03127 -0.26458 0 0 0 0 0 0.01515 -0.20256 0 0 0 -1.37163 0 0.83697 -0.32091 0.11967 -1.33992
PHE_100 -1.91834 0.08477 1.26129 -0.60974 0.05059 0.33551 0.22824 -0.78852 -0 -0 0.10277 0.08449 0 0 0 0 0 0.01477 0.16344 0.00177 0 1.91231 -0.16325 0 1.0402 -0.17914 0.11438 1.73554
SER_101 -3.03968 0.26 3.75768 -0.02588 0 0.0621 2.2126 -1.60445 -0 -0 -1.54741 -0.65166 0 0 -1.13886 0 0 0.01867 0.08515 0.04856 0.11168 0 -0.52011 0.62217 -0.77834 0.00589 0.34107 -1.78083
GLY_102 -3.40398 0.47436 2.59723 -8e-05 0 0 1.34478 -1.55562 -0 -0 -1.17434 -0.39927 0 0 0 0 0 0.03297 -0.05986 0 0 0 0.22131 0 0.83697 0.47852 0.35558 -0.25143
VAL_103 -7.39561 0.96873 2.33619 -0.2736 0.19638 0.0556 2.07722 -2.16821 -0 -0 -0.77846 -0.22363 0 0 -0.59192 0 0 0.00899 -0.04262 0.02378 0.38726 0 -0.80306 0 1.9342 0.14504 0.41726 -3.72646
ILE_104 -6.9089 1.16272 2.29447 -0.62321 0.58219 0.10862 1.53008 -1.85279 -0 -0 -1.31325 0.57608 0 0 0 0 0 0.0159 -0.06112 0.1113 0.9406 0 -0.29844 0 0.73287 -0.46065 0.68939 -2.77416
ARG_105 -6.45271 0.20363 6.0605 -0.58144 0.0583 0.3759 3.49581 -2.79967 -0.0007 -0.01083 -4.27217 0.58894 0 0 0 -0.99851 0 0.0274 0.14724 0.08084 1.90793 0 -0.12224 0 -1.2888 -0.42485 0.67335 -3.3321
LEU_106 -8.36324 0.66134 1.8745 -0.53504 0.16756 0.13327 1.45141 -1.97061 -0 -0 -0.62684 0.17646 0 0 -0.86876 0 0 0.04283 0.0161 0.01012 0.56573 0 -0.27387 0 0.18072 -0.21415 0.72248 -6.85001
LEU_107 -6.16127 0.29446 2.75734 -0.47033 0.15425 0.10355 0.95028 -1.85207 -0.01408 -0.06031 -0.55429 0.15486 0 0 0 0 0 0.00361 0.06544 0.07094 0.36184 0 -0.26235 0 0.18072 -0.00927 0.56038 -3.7263
ASP_108 -4.76913 0.2033 5.48995 -0.10768 0.01187 0.31804 2.88633 -2.44796 -0.03354 -0.2531 -2.58704 -1.35451 0 0 -0.72837 0 0 0.00909 0.18401 0.00732 0 2.23055 -0.12552 0 -2.3716 0.09788 0.28593 -3.05417
TRP_109 -8.08943 0.79907 1.65679 -1.50269 0.12215 0.82983 1.25627 -1.93869 -0 -0 -1.65234 -0.24053 0 0 -0.72837 0 0 0.00325 0.15879 0.05305 0 1.66635 -0.27883 0 1.6906 0.26267 0.40532 -5.52674
PHE_110 -9.25387 0.95869 3.30651 -0.63074 0.07108 0.39007 2.68437 -2.46466 -0.00847 -0.02896 -2.56357 0.21836 0 0 0 0 0 0.00655 0.09565 0.20467 0 1.89415 -0.26345 0 1.0402 0.0364 0.48724 -3.8198
GLU_111 -4.79427 0.30226 4.40779 -0.33301 0.11644 0.42014 2.03618 -1.78261 -0.01426 -0.08804 -2.09206 -0.38415 0 0 0 -0.73172 0 0.00464 0.07814 0.01602 0 2.89948 0.3268 0 -2.7348 -0.04749 0.35909 -2.03542
ARG_112 -6.88585 0.68774 8.15154 -0.65873 0.13347 0.3838 3.9763 -3.39678 -0.02093 -0.10965 -4.50535 0.30921 0 0 0 -1.60028 0 0.02249 0.07844 0.20868 2.22976 0 -0.05399 0 -1.2888 0.29243 1.31534 -0.73114
PRO_113 -3.48908 0.44688 3.35762 -0.06452 0 0.04078 0.89734 -1.16241 -0 -0 -1.36063 0.6024 0 0 -0.45368 0 0 0.01762 -0.00258 0.01487 0.1359 0 -0.53278 0 -2.4119 0.46519 1.51538 -1.9836
ASP_114 -3.40288 0.49653 3.87451 -0.26897 0.07319 0.939 1.33676 -1.70207 -0.03138 -0.29673 -1.63828 -2.44412 0 0 0 0 0 0.00912 0.12549 0.25365 0 2.65467 -0.50361 0 -2.3716 0.65402 0.71008 -1.53262
SER_115 -6.52224 0.70718 6.71085 -0.0261 0 0.06352 3.2116 -3.06669 -0.02144 -0.22373 -2.86064 -0.18889 0 0 0 -0.63427 0 0.02313 0.07832 0.05278 0.0467 0 -0.47249 0.60534 -0.77834 0.43805 0.60057 -2.25676
PHE_116 -8.43734 0.65788 3.69662 -0.54403 0.02948 0.25615 2.90109 -2.34265 -0 -0 -2.93142 0.06748 0 0 0 0 0 0.00351 -0.00081 0.0532 0 1.90328 -0.28632 0 1.0402 -0.0847 0.31204 -3.70635
VAL_117 -7.06611 0.93295 2.48408 -0.27685 0.19475 0.0616 2.70207 -2.26968 -0.00703 -0.02501 -2.88555 -0.30225 0 0 0 0 0 0.00341 -0.06214 0.00255 0.19362 0 -0.73561 0 1.9342 -0.34366 0.19556 -5.2691
LEU_118 -8.31724 0.70126 2.44736 -0.47302 0.18134 0.10778 2.60155 -2.29829 -0.00141 -0.00381 -2.9465 0.09931 0 0 0 0 0 0.01781 -0.01709 0.12106 1.86548 0 -0.26894 0 0.18072 -0.23405 0.37413 -5.86254
ILE_119 -9.66098 0.88519 2.94059 -0.6405 0.47493 0.13464 3.07522 -2.71865 -0.00703 -0.02501 -3.42372 0.25007 0 0 0 0 0 0.01791 -0.06042 0.01234 0.99022 0 -0.69385 0 0.73287 -0.28823 0.52375 -7.48063
LEU_120 -8.08342 0.55759 3.08011 -0.42918 0.12291 0.09732 2.83476 -2.59113 -0.00141 -0.00381 -3.04518 0.05091 0 0 0 0 0 0.02155 0.01221 0.46109 1.50903 0 -0.11857 0 0.18072 -0.3148 0.41271 -5.24659
GLU_121 -5.75256 0.34941 4.33583 -0.26653 0.05108 0.30698 2.34774 -2.16284 -0 -0 -3.45523 -0.17373 0 0 0 -0.99851 0 0.04665 -0.06291 0.12488 0 2.86546 -0.03041 0 -2.7348 -0.39534 0.30466 -5.30015
ARG_122 -7.30968 0.71641 4.70176 -0.70896 0.18069 0.36026 1.53285 -2.49522 -0.00397 -0.05605 -0.49263 0.35862 0 0 0 0 0 0.01102 0.18693 0.02776 2.86759 0 -0.0062 0 -1.2888 0.40878 0.85144 -0.15741
PRO_123 -4.85388 1.06755 2.12127 -0.13692 0 0.09951 0.49629 -0.96791 -0 -0 -0.90428 0.2078 0 0 0 0 0 0.01417 -0.04241 0.03905 0.23923 0 -1.12811 0 -2.4119 0.36394 0.95383 -4.84278
GLU_124 -2.64504 0.33927 2.23702 -0.277 0.04569 0.33403 0.46814 -0.98571 -0.00708 -0.08046 -0.22259 -0.2574 0 0 0 0 0 0.00249 0.21175 0.00539 0 3.02444 -0.17176 0 -2.7348 0.09871 0.77973 0.16482
PRO_125 -4.68981 0.64315 3.21188 -0.20707 0.00683 0.14955 1.12744 -1.36231 -0.02866 -0.15187 -1.17203 -0.03084 0 0 0 0 0 0.00451 0.00788 0.01039 0.37156 0 -0.71625 0 -2.4119 0.32591 0.64259 -4.26906
VAL_126 -6.22507 1.35961 0.9356 -0.31508 0.2399 0.0674 0.75365 -1.51652 -0 -0 -0.51455 -0.56355 0 0 0 0 0 0.00639 0.04632 0.17595 0.23838 0 -0.26265 0 1.9342 -0.36555 0.59541 -3.41017
GLN_127 -6.43636 0.32037 5.80833 -0.312 0.03055 0.16253 2.69072 -2.70862 -0 -0 -3.27878 -0.22179 0 0 0 -0.48742 0 0.00959 -0.02592 0.02487 0 3.00927 -0.14513 0 -0.18838 -0.06813 0.62251 -1.19378
ASP_128 -5.40498 0.30579 5.82322 -0.1089 0.00437 0.31375 2.53467 -2.71847 -0.03207 -0.2063 -2.79734 -0.25577 0 0 0 0 0 0.02652 -0.03812 0.02496 0 1.86466 0.05525 0 -2.3716 -0.10809 0.2901 -2.79833
LEU_129 -9.97042 1.00815 3.32176 -0.63817 0.14187 0.21667 2.94719 -2.68265 -0.00308 -0.01917 -2.54467 0.06517 0 0 0 0 0 0.0086 0.21581 0.01712 1.04083 0 -0.24964 0 0.18072 -0.41084 0.6263 -6.72845
PHE_130 -7.20844 0.6473 7.00493 -0.99474 0.0828 0.32739 2.53386 -3.20564 -0.01301 -0.11208 -2.90357 -0.06204 0 0 0 0 0 0.04409 -0.00592 0.25275 0 1.7572 -0.55364 0 1.0402 -0.00969 0.6368 -0.74145
ASP_131 -5.81277 0.27398 6.737 -0.10927 0.00856 0.33177 2.36523 -3.01103 -0.0281 -0.15024 -1.36818 -0.32795 0 0 0 0 0 0.02049 -0.03264 0.01992 0 1.79288 0.18443 0 -2.3716 0.00164 0.28332 -1.19258
PHE_132 -11.5476 1.65683 4.02228 -0.77518 0.03154 0.18217 2.88286 -3.18136 -0.00132 -0.02605 -3.15323 -0.10746 0 0 0 0 0 0.01207 0.03105 0.0143 0 1.77131 -0.4803 0 1.0402 -0.08764 0.53975 -7.17584
ILE_133 -8.83405 0.72426 5.59622 -0.50335 0.35596 0.10005 3.31423 -3.4489 -0 -0 -2.52414 0.00023 0 0 0 0 0 0.02106 -0.06945 0.01609 0.59561 0 -0.43124 0 0.73287 0.0305 0.66426 -3.65979
THR_134 -3.74774 0.15872 4.56012 -0.20075 0.10937 0.0715 2.05964 -2.11381 -0.00308 -0.01917 -1.82046 -7e-05 0 0 0 0 0 0.04757 0.02119 0.00821 0.0657 0 0.03518 2.28277 -1.0874 0.09059 0.37823 0.8963
GLU_135 -3.26808 0.12744 4.38041 -0.20817 0.02105 0.27776 1.50833 -1.90226 -0.00132 -0.02605 -1.5709 -0.54394 0 0 0 -0.48742 0 0.01162 -0.05007 0.02002 0 3.03748 -0.29985 0 -2.7348 -0.12876 0.27745 -1.56005
ARG_136 -6.64483 0.35489 5.09245 -0.7679 0.17313 0.466 2.50416 -2.60197 -0.01965 -0.12047 -2.12498 0.24544 0 0 0 -0.83549 0 0.03198 0.02939 0.21194 2.82031 0 -0.08547 0 -1.2888 -0.34399 0.51269 -2.39115
GLY_137 -2.48865 0.17574 3.18962 -0.00052 0 0 1.87274 -1.62609 -0.00893 -0.10454 -1.12692 -0.31836 0 0 0 0 0 0.46937 0.10836 0 0 0 -1.50474 0 0.83697 0.34024 0.68324 0.49753
ALA_138 -3.32059 0.2858 1.31732 -0.02298 0 0 0.36784 -1.32773 -0.00163 -0.00652 -0.42231 -0.20074 0 0 0 0 0 0.24697 0.00336 0 0 0 -0.08374 0 1.8394 0.21647 0.45309 -0.65602
LEU_139 -7.92655 0.48572 1.54736 -0.4657 0.18229 0.08892 1.8324 -1.78125 -0.00131 -0.00543 -1.45604 0.27396 0 0 0 0 0 0.01438 0.01128 0.36698 0.41989 0 -0.36402 0 0.18072 -0.38966 0.32104 -6.66503
GLN_140 -4.89936 0.22499 4.96383 -0.63316 0.17307 1.08291 2.69343 -2.35898 -0 -0 -2.43978 -1.86138 0 0 0 -0.83549 0 0.01454 -0.02418 0.00573 0 4.09234 0.20692 0 -0.18838 -0.33926 0.51672 0.39451
GLU_141 -6.25683 0.48966 7.52807 -0.22483 0.02994 0.30741 3.90518 -3.3408 -0.00741 -0.04385 -4.94983 -0.55818 0 0 -0.48767 -0.75616 0 0.02421 -0.03837 0.05341 0 3.13154 -0.3077 0 -2.7348 -0.52052 0.56494 -4.19257
GLU_142 -5.36409 0.31501 5.6149 -0.34594 0.05063 0.39804 2.0313 -2.55236 -0 -0 -2.11408 -0.67764 0 0 0 -0.94574 0 0.01351 -0.01114 0.02813 0 3.99534 -0.2199 0 -2.7348 -0.61087 0.34374 -2.78595
LEU_143 -9.70279 0.96049 4.02542 -0.68219 0.18097 0.23946 2.59591 -2.96407 -0 -0 -1.16998 0.13099 0 0 0 0 0 0.00828 0.0294 0.01691 0.7855 0 -0.19944 0 0.18072 -0.27197 0.28363 -5.55276
ALA_144 -6.65044 0.27268 3.67371 -0.02276 0 0 2.80889 -2.78003 -0 -0 -2.50055 -0.38693 0 0 0 0 0 0.00173 0.03835 0 0 0 -0.33268 0 1.8394 -0.31175 0.30041 -4.04997
ARG_145 -10.9111 1.18957 9.75844 -0.60436 0.14118 0.35438 4.18385 -4.66906 -0.01436 -0.12089 -4.98553 0.28805 0 0 -0.50338 -0.06234 0 0.0038 0.02977 0.07041 1.89795 0 -0.0091 0 -1.2888 -0.39024 0.57379 -5.06799
SER_146 -6.24669 0.45497 6.37885 -0.02746 0 0.0644 3.25779 -3.08578 -0 -0 -2.83786 -0.65803 0 0 0 -0.85607 0 0.00345 -0.01434 0.0032 0.60192 0 0.34997 0.66109 -0.77834 0.11962 0.57095 -2.03836
PHE_147 -11.3118 1.43856 1.90813 -0.54172 0.31122 0.22476 2.69641 -2.76481 -0 -0 -2.24255 -0.22364 0 0 0 0 0 0.00232 -0.02513 0.05514 0 4.25517 -0.1043 0 1.0402 0.11573 0.43224 -4.73408
PHE_148 -9.93395 1.1175 3.33759 -0.85413 0.06047 0.30723 2.5149 -2.81029 -0 -0 -2.81328 0.04028 0 0 0 0 0 0.01675 0.06589 0.14375 0 2.27047 -0.18607 0 1.0402 -0.13869 0.49114 -5.33021
TRP_149 -9.15737 0.89658 6.14026 -0.9918 0.21103 0.5861 3.71139 -3.46107 -0 -0 -3.47654 -0.43204 0 0 0 -0.43456 0 0.0034 -0.00431 0.02997 0 2.47254 -0.39163 0 1.6906 0.08204 0.38721 -2.1382
GLN_150 -8.52928 0.50522 8.20572 -0.31536 0.08156 0.25546 4.19975 -3.97588 -0.02101 -0.21963 -4.67357 -0.45884 0 0 -1.51179 -0.2478 0 0.00272 0.03956 0.06654 0 3.26544 -0.14879 0 -0.18838 -0.01145 0.67979 -3.00002
VAL_151 -7.18147 0.77313 3.1491 -0.30604 0.19253 0.06945 2.94832 -2.75557 -0.00168 -0.01141 -2.42127 -0.1513 0 0 0 0 0 0.02867 -0.06959 0.00518 0.07766 0 -0.32033 0 1.9342 -0.20305 0.68163 -3.56184
LEU_152 -8.44392 0.69295 3.92369 -0.65409 0.21687 0.2295 2.99218 -2.94156 -0 -0 -3.04142 0.08727 0 0 0 0 0 0.03823 0.07388 0.15396 0.97454 0 -0.22557 0 0.18072 -0.15269 0.49174 -5.40371
GLU_153 -5.23128 0.25911 6.47505 -0.20479 0.01879 0.26485 3.02387 -2.94862 -0.01355 -0.14084 -3.46053 -0.56831 0 0 0 -0.43456 0 0.01777 0.01868 0.06001 0 3.03637 -0.18872 0 -2.7348 -0.33013 0.53193 -2.5497
ALA_154 -6.16334 0.4676 3.57255 -0.02256 0 0 2.87092 -2.7381 -0 -0 -3.04893 -0.35657 0 0 0 0 0 0.00519 -0.01597 0 0 0 -0.25702 0 1.8394 -0.4739 0.36948 -3.95125
VAL_155 -8.16004 0.70852 3.53286 -0.30326 0.16911 0.06853 2.74284 -2.94933 -0 -0 -2.44126 -0.22898 0 0 0 0 0 0.0535 0.00367 0.03293 0.17395 0 -0.36774 0 1.9342 -0.26804 0.33657 -4.96196
ARG_156 -8.23602 0.2469 8.55604 -0.77298 0.14903 0.52169 4.09168 -3.97978 -0.00168 -0.01141 -3.96802 0.34301 0 0 0 -1.26638 0 0.08177 0.21707 0.09024 2.87179 0 -0.12023 0 -1.2888 -0.21767 0.44306 -2.25067
HIS_157 -8.1802 0.57675 7.35495 -0.69077 0.01991 0.6901 3.63284 -3.63413 -0 -0 -3.94833 -0.38715 0 0 -1.17198 0 0 0.01169 -0.00603 0.2079 0 1.56659 -0.26249 0 -0.45461 -0.05607 0.38045 -4.35058
CYS_158 -8.88659 0.72926 5.65091 -0.04855 0 0.01576 3.54841 -3.21737 -0 -0 -3.27367 0.06016 0 0 0 0 0 0.00469 -0.01488 0.04481 0.30852 0 0.26118 0 3.6196 0.31624 0.34922 -0.53231
HIS_159 -8.92634 0.85323 6.50767 -0.43144 0.11782 0.39948 2.9936 -3.81048 -0 -0 -2.22449 -0.51513 0 0 0 0 0 0.00428 0.02665 0.00835 0 3.08848 0.05058 0 -0.45461 0.07325 0.3545 -1.88459
ASN_160 -3.68041 0.19553 4.29193 -0.17067 0.01439 0.25323 1.82564 -2.05528 -0 -0 -1.21251 -0.36604 0 0 0 0 0 0.00908 -0.04553 0.00022 0 1.46801 0.13955 0 -0.93687 -0.14766 0.34607 -0.07132
CYS_161 -5.91951 0.49773 4.18877 -0.05824 0.00956 0.0209 1.91715 -2.07282 -0 -0 -1.89749 -0.12165 0 0 0 0 0 0.00788 -0.07229 0.05517 0.40622 0 0.23621 0 3.6196 -0.28645 0.33287 0.86359
GLY_162 -3.28741 0.23206 3.54175 -5e-05 0 0 2.23382 -1.89555 -0.01312 -0.05355 -2.14297 -0.37928 0 0 0 0 0 0.00193 -0.16915 0 0 0 -1.41144 0 0.83697 -0.51464 0.25468 -2.76594
VAL_163 -8.66987 0.96536 2.81101 -0.28258 0.23859 0.06452 2.34326 -2.61647 -0.00348 -0.00993 -1.70771 -0.25286 0 0 0 0 0 0.00557 0.03114 0.14856 0.27916 0 -0.7911 0 1.9342 -0.49413 0.40509 -5.60165
LEU_164 -8.45022 0.58727 3.2099 -0.54215 0.11266 0.13581 2.56317 -2.61665 -0.01312 -0.05355 -1.48507 0.18147 0 0 0 0 0 0.00647 -0.05058 0.00396 0.57186 0 -0.36353 0 0.18072 -0.22835 0.55333 -5.6966
HIS_165 -7.52671 0.67655 6.0993 -0.72028 0.04746 0.85184 2.37443 -3.16246 -0.01609 -0.13531 -1.27055 -0.3868 0 0 -1.59129 0 0 0.02983 -0.02872 0.0972 0 2.57728 -0.13368 0 -0.45461 0.01116 0.56978 -2.09167
ARG_166 -8.26907 0.98514 7.13859 -0.49037 0.17074 0.3035 2.49468 -3.30598 -0.0264 -0.15785 -1.56073 0.00035 0 0 0 0 0 0.02597 0.02107 0.36303 1.67882 0 0.12415 0 -1.2888 0.3473 1.5911 0.14525
ASP_167 -5.86761 0.67998 8.50368 -0.21549 0.01623 0.71191 3.67986 -3.39433 -0.04865 -0.296 -7.63177 -0.22031 0 0 -2.33099 -1.10823 0 0.04953 -0.04168 0.13455 0 2.04093 -0.62766 0 -2.3716 0.96041 1.58462 -5.7926
ILE_168 -6.07507 0.25302 1.14352 -0.48448 0.33214 0.11455 0.85914 -1.43005 -0.01254 -0.12712 0.13832 0.14068 0 0 0 0 0 0.0841 -0.09269 0.06362 0.3144 0 -0.37515 0 0.73287 0.46389 0.555 -3.40183
LYS_169 -10.037 1.23818 10.0394 -0.43432 0.06208 0.25956 4.23416 -4.07176 -0.03975 -0.20289 -4.53639 -0.23466 0 0 0 -0.68591 0 0.03328 0.03239 0.41006 1.80803 0 0.29991 0 -1.5107 0.03195 0.49901 -2.80535
ASP_170 -7.62359 0.55515 7.93739 -0.17068 0.18527 0.56438 2.87205 -3.54815 -0.00152 -0.02341 -4.29418 -2.61501 0 0 -0.3261 -0.22364 0 0.11571 0.07427 0.3225 0 4.3967 0.03667 0 -2.3716 -0.01861 0.88485 -3.27155
GLU_171 -5.31828 0.50887 6.11272 -0.2131 0.02244 0.30423 2.05519 -2.40162 -1e-05 -0.00015 -2.11782 -0.60508 0 0 -0.3261 -0.32213 0 0.18809 -0.06496 0.01331 0 3.16722 -0.27674 0 -2.7348 -0.55966 0.91913 -1.64925
ASN_172 -7.52052 0.82502 7.78155 -0.17807 0.04776 0.29736 3.34225 -3.50246 -0.01242 -0.1215 -3.30696 -0.46718 0 0 -0.79264 -0.32024 0 0.03998 -0.01848 0.01576 0 2.23453 -0.59828 0 -0.93687 -0.65614 0.49657 -3.35098
ILE_173 -8.53498 0.88972 3.01874 -0.47877 0.34946 0.10636 2.493 -2.62072 -0.01724 -0.1074 -2.04567 -0.10744 0 0 0 0 0 0.01356 -0.04662 0.21957 0.30958 0 -0.73203 0 0.73287 -0.49108 0.40613 -6.64296
LEU_174 -7.88627 0.57633 3.48245 -0.5273 0.19075 0.11778 2.78203 -2.5863 -0.00459 -0.01313 -2.58101 0.25831 0 0 0 0 0 0.02044 -0.03499 0.18617 0.68901 0 -0.35387 0 0.18072 -0.23252 0.47864 -5.25734
ILE_175 -9.40077 0.87771 2.66497 -0.49886 0.4121 0.11825 2.87354 -2.6565 -0.00573 -0.01835 -2.35007 0.11363 0 0 0 0 0 0.00337 0.20481 0.18255 0.41543 0 -0.73004 0 0.73287 -0.32946 0.59502 -6.79554
ASP_176 -6.86659 0.50434 8.84202 -0.23009 0.08147 0.73729 4.37166 -3.82209 -0.00459 -0.01313 -7.33601 -1.2668 0 0 0 -0.77496 0 0.00955 0.35628 0.00066 0 1.91779 -0.8237 0 -2.3716 -0.44948 0.63128 -6.5067
LEU_177 -7.52237 0.37034 3.36506 -0.49087 0.24103 0.12465 1.94642 -2.28506 -0 -0 -0.85638 0.23593 0 0 0 0 0 0.04186 -0.07069 0.02623 0.28025 0 -0.30556 0 0.18072 -0.37703 0.55077 -4.54471
ASN_178 -5.01981 0.70369 4.10401 -0.19782 0.03878 0.33636 1.26332 -1.91281 -0.02866 -0.15187 -1.16521 -0.32584 0 0 0 0 0 0.10033 -0.0042 0.00454 0 1.96105 0.02047 0 -0.93687 -0.38507 0.61314 -0.98246
ARG_179 -5.93672 0.42262 6.82573 -0.57246 0.06875 0.35448 2.5016 -2.8568 -0.02234 -0.14537 -1.78134 -0.10964 0 0 0 -0.77496 0 0.02417 -0.03193 0.08726 2.02661 0 -0.22394 0 -1.2888 -0.04695 0.66362 -0.81641
GLY_180 -4.48573 0.59005 3.60329 -5e-05 0 0 1.79816 -2.1297 -0.00271 -0.00906 -1.54109 -0.41046 0 0 -0.69286 0 0 0.01406 -0.11236 0 0 0 -1.19299 0 0.83697 -0.2213 0.63207 -3.32372
GLU_181 -6.55974 0.48193 6.87372 -0.20318 0.02652 0.29813 2.56805 -2.86491 -0.02181 -0.08605 -3.56035 -0.53992 0 0 0 0 0 0.01243 -0.02469 0.05493 0 3.13711 0.14432 0 -2.7348 -0.35107 0.49716 -2.85222
LEU_182 -8.15035 1.21713 1.10794 -0.52709 0.33561 0.12041 1.4901 -1.78828 -0.01084 -0.05559 -1.59649 0.14944 0 0 -0.81893 0 0 0.0497 -0.0381 0.31224 2.01853 0 -0.34058 0 0.18072 -0.048 0.32697 -6.06546
LYS_183 -7.85723 0.82258 7.77272 -0.47822 0.09299 0.27666 3.64818 -3.43623 -0.00656 -0.02114 -5.43914 -0.10358 0 0 -0.54694 0 0 0.03956 0.00314 0.40798 1.84052 0 0.23574 0 -1.5107 -0.065 0.45284 -3.87183
LEU_184 -7.87315 0.55694 2.22441 -0.43886 0.14982 0.07397 2.24833 -2.22638 -0.00282 -0.01235 -3.09331 0.23873 0 0 0 0 0 0.07249 -0.02535 0.04171 0.70903 0 -0.20195 0 0.18072 -0.23783 0.64344 -6.97242
ILE_185 -6.21216 0.68875 3.53783 -0.5037 0.29071 0.10858 1.66261 -2.20574 -0 -0 -1.29656 -0.08155 0 0 -0.59174 0 0 0.01422 0.02031 0.04396 0.4945 0 -0.17881 0 0.73287 -0.2395 0.73525 -2.98018
ASP_186 -3.52973 0.17977 4.96267 -0.24367 0.11593 0.80933 1.23647 -2.10499 -0.00854 -0.06968 -1.28417 -0.93248 0 0 0 0 0 0.01377 0.00096 0.16565 0 2.07251 -0.56227 0 -2.3716 0.64585 0.88678 -0.01746
PHE_187 -8.55267 0.83602 1.76842 -0.58966 0.156 0.29304 0.86834 -2.01743 -0.00545 -0.01712 -1.15324 -0.10466 0 0 0 0 0 0.01549 -0.0744 0.15361 0 2.94201 -0.00093 0 1.0402 0.6102 0.65954 -3.17269
GLY_188 -2.09947 0.3232 2.87176 -4e-05 0 0 0.86816 -1.30345 -0.00311 -0.04489 -0.59313 -0.40557 0 0 0 0 0 0.12868 -0.18412 0 0 0 0.36635 0 0.83697 0.12089 0.27546 1.15768
SER_189 -2.98695 0.4793 4.22489 -0.03449 0.00947 0.06038 1.64756 -1.77509 -0.00744 -0.04897 -1.24983 -0.88409 0 0 0 0 0 0.1043 -0.01402 0.03574 0.47804 0 0.00518 0.60636 -0.77834 0.08193 0.27945 0.23337
GLY_190 -3.57827 0.23468 2.63543 -0.00019 0 0 0.97685 -1.5943 -0.0104 -0.07062 -1.15086 -0.16766 0 0 0 0 0 0.0294 -0.0893 0 0 0 -0.88528 0 0.83697 -0.08949 0.37233 -2.55073
ALA_191 -4.89636 0.53701 3.33099 -0.01942 0 0 2.24612 -2.17546 -0 -0 -2.01788 -0.36489 0 0 0 0 0 0.0322 -0.01513 0 0 0 -0.37309 0 1.8394 0.08007 0.31898 -1.47746
LEU_192 -5.16744 0.37392 1.08597 -0.54157 0.30918 0.18517 1.15278 -1.20126 -0 -0 0.50796 0.00628 0 0 0 0 0 0.26191 4.42112 0.04918 1.07922 0 -0.2126 0 0.18072 0.21141 13.8902 16.5922
LEU_193 -7.42075 0.45955 3.15195 -0.5762 0.09784 0.1578 1.25972 -2.31652 -0 -0 -0.47021 0.2371 0 0 0 0 0 0.0283 -0.10531 0.15644 0.38632 0 -0.08299 0 0.18072 0.05434 14.4035 9.60165
LYS_194 -4.38279 0.17703 4.22703 -0.47428 0.11585 0.26899 2.35527 -1.92723 -0.00903 -0.06641 -1.18404 -0.05774 0 0 -0.7981 0 0 0.03599 0.00158 0.01378 1.81434 0 0.04275 0 -1.5107 -0.11718 0.7371 -0.73779
ASP_195 -1.59446 0.04917 2.53851 -0.12392 0.02164 0.38445 0.85149 -1.10559 -0 -0 -2.2353 -0.20743 0 0 0 -0.39124 0 0.00712 -0.07297 0.00921 0 2.3837 -0.37083 0 -2.3716 -0.46383 0.27216 -2.41973
THR_196 -2.99245 0.12745 3.05384 -0.11748 0.10866 0.07205 1.22033 -1.51559 -0.02168 -0.18745 -0.48346 -0.60031 0 0 0 0 0 0.03105 -0.00164 0.00033 0.05744 0 -0.50702 2.2508 -1.0874 -0.63645 0.28781 -0.94117
VAL_197 -4.00221 0.24231 1.22822 -0.27563 0.1512 0.05529 0.35265 -1.2303 -0.00077 -0.02027 -0.25988 0.07238 0 0 0 0 0 0.02077 -0.08778 0.0003 0.08589 0 -0.43458 0 1.9342 -0.49874 0.2073 -2.45967
TYR_198 -9.78578 0.88228 5.07373 -0.63421 0.0936 0.33116 5.14717 -3.49454 -0.00435 -0.07193 -3.61014 -0.10759 0 0 -0.7981 0 0 0.01 -0.02283 0.02955 0 2.1299 -0.18592 0.2359 1.2797 -0.39527 0.4487 -3.44896
THR_199 -3.14853 0.27649 1.3556 -0.13793 0.08021 0.09574 0.31074 -1.08044 -0.00077 -0.02027 -0.20489 -1.08291 0 0 0 0 0 0.01438 0.09426 0.02648 0.05396 0 -0.37848 2.25355 -1.0874 -0.05096 0.51169 -2.11947
ASP_200 -3.15021 0.07827 3.72776 -0.1763 0.04589 0.56369 1.51114 -1.78098 -0 -0 -1.28223 -1.55833 0 0 -0.48528 0 0 0.02445 -0.06619 0.04827 0 2.17811 -0.48485 0 -2.3716 0.21888 0.35689 -2.6026
PHE_201 -7.61735 0.67804 3.26691 -0.81462 0.06531 0.13323 1.82961 -2.35217 -0 -0 -0.68742 -0.61864 0 0 0 0 0 0.02205 -0.0368 0.02171 0 1.9614 -0.303 0 1.0402 0.39367 0.4196 -2.59826
ASP_202 -2.12165 0.07285 2.83757 -0.27161 0.12688 0.93024 0.72722 -1.29431 -0.02994 -0.24719 -0.85169 -3.15016 0 0 0 0 0 0.00634 -0.04242 0.30264 0 2.20667 -0.47871 0 -2.3716 0.39194 0.43941 -2.81752
GLY_203 -3.01864 0.12982 2.56546 -0.00036 0 0 1.48415 -1.48455 -0 -0 -1.03915 -0.16602 0 0 0 0 0 0.02258 -0.07308 0 0 0 -0.70432 0 0.83697 0.13065 0.33447 -0.98202
THR_204 -5.00729 0.40292 5.25883 -0.17843 0.08286 0.06211 3.39146 -2.44024 -0.00736 -0.08418 -4.2414 0.33999 0 0 -0.53879 -1.15179 0 0.01572 -0.04986 0.05435 0.04546 0 0.05943 2.2677 -1.0874 -0.1861 0.35967 -2.63234
ARG_205 -5.02771 0.36085 5.36399 -0.99224 0.17813 0.63849 2.8839 -2.64514 -0.01007 -0.04592 -2.68941 0.22007 0 0 -0.99456 -0.36463 0 0.01506 0.0187 0.03427 2.29329 0 -0.10025 0 -1.2888 -0.19195 0.69039 -1.65353
VAL_206 -5.44685 0.69175 1.34332 -0.30493 0.15497 0.05761 1.02004 -1.67952 -0 -0 0.32462 0.11546 0 0 0 0 0 0.00205 -0.00715 0.01049 0.35519 0 0.6001 0 1.9342 -0.02038 0.75571 -0.09332
TYR_207 -9.98299 1.15261 3.80057 -0.5741 0.04673 0.28868 2.99705 -2.78228 -1e-05 -0.00015 -2.75673 -0.31784 0 0 -0.51815 -0.22364 0 0.01105 -0.05067 0.26592 0 2.16066 -0.27408 0.54614 1.2797 -0.26655 0.65921 -4.53885
SER_208 -5.14894 0.61641 4.53817 -0.02917 8e-05 0.04679 1.99023 -2.216 -0.02618 -0.18383 -0.45027 -0.8973 0 0 0 0 0 0.00722 -0.02249 0.0448 0.90883 0 0.27229 0.60536 -0.77834 -0.2436 0.95697 -0.00896
PRO_209 -6.99846 1.08879 3.92487 -0.19086 0.00278 0.13634 2.30905 -1.75251 -0 -0 -1.11522 0.01512 0 0 0 0 0 0.03723 0.07101 0.00363 0.43869 0 -0.89505 0 -2.4119 -0.16412 1.34417 -4.15642
PRO_210 -8.06914 1.06536 4.35394 -0.07023 0 0.04444 2.01453 -1.96088 -0 -0 -1.56328 0.61356 0 0 0 0 0 0.01164 -0.13258 0.13622 0.14269 0 -0.77836 0 -2.4119 0.21232 1.02815 -5.36353
GLU_211 -7.88067 0.63885 9.11815 -0.26092 0.03635 0.32805 3.88952 -3.8169 -0.00741 -0.0394 -3.86571 -0.34891 0 0 -0.56925 0 0 0.01437 0.21622 0.1437 0 4.44437 -0.34355 0 -2.7348 0.1573 0.59818 -0.28245
TRP_212 -11.6389 1.12791 6.60115 -1.35495 0.11328 0.60845 3.15162 -4.06849 -0 -0 -1.83197 -0.3285 0 0 0 0 0 0.01232 -0.00829 0.10348 0 2.07388 -0.12891 0 1.6906 -0.03017 0.74485 -3.16262
ILE_213 -6.61235 0.55584 2.94314 -0.5301 0.46802 0.10675 1.05272 -1.99673 -0.01611 -0.13791 -0.12447 0.06378 0 0 0 0 0 0.00235 -0.04235 0.04798 0.64822 0 -0.32881 0 0.73287 0.22011 0.713 -2.23405
ARG_214 -7.2194 0.43968 5.09869 -0.69388 0.12288 0.46353 1.82808 -2.52732 -0.00845 -0.05104 -1.52739 0.69435 0 0 0 0 0 0.00504 0.01955 0.08 2.20991 0 -0.13732 0 -1.2888 -0.02798 0.75429 -1.7656
TYR_215 -5.56635 0.43783 3.86648 -0.68881 0.05493 0.42718 1.36532 -2.03988 -0.05196 -0.29608 -0.90636 -0.12122 0 0 0 0 0 0.00759 0.07645 0.16941 0 2.19571 -0.31917 0.01237 1.2797 0.07823 0.82277 0.80415
HIS_D_216 -4.77414 0.48602 3.79851 -0.40908 0.02082 0.54652 1.96076 -2.13014 -0 -0 -1.60451 -0.57888 0 0 0 0 0 0.01408 -0.10065 0.01449 0 1.61075 -0.41113 0 -0.45461 -0.09384 0.46263 -1.64241
ARG_217 -6.12129 0.59643 4.45713 -0.60856 0.10456 0.35992 1.81063 -2.34036 -0.04351 -0.24504 -0.29698 -0.10217 0 0 0 0 0 0.01262 0.06804 0.03864 2.75173 0 -0.22783 0 -1.2888 -0.29237 0.44368 -0.92353
TYR_218 -10.7261 1.34447 5.14206 -0.98441 0.09455 0.55419 3.19552 -3.33478 -0.01027 -0.05348 -4.10996 -0.29332 0 0 -0.48528 0 0 0.02573 0.15003 0.05525 0 1.65064 -0.41783 5e-05 1.2797 -0.22775 0.64296 -6.50799
HIS_D_219 -5.0775 0.27518 4.5765 -0.37981 0.00692 0.40567 2.03088 -2.42387 -0.00814 -0.04427 -2.4471 -0.25888 0 0 -0.56925 0 0 0.04755 0.36694 0.10293 0 2.30376 0.0329 0 -0.45461 -0.08188 0.52124 -1.07482
GLY_220 -3.94506 0.13937 2.59094 -5e-05 0 0 1.51641 -1.82981 -0.01609 -0.12845 -1.00258 -0.36511 0 0 0 0 0 0.01614 -0.07638 0 0 0 -0.02775 0 0.83697 0.76513 0.26969 -1.2566
ARG_221 -4.8228 0.31292 4.67553 -0.63177 0.12978 0.40186 2.15727 -2.43982 -0 -0 -2.66799 0.19439 0 0 0 -0.39124 0 0.0055 -0.0327 0.03714 1.89331 0 -0.08442 0 -1.2888 0.51672 0.20547 -1.82967
SER_222 -4.90846 0.24855 5.17485 -0.02384 0 0.02133 1.9866 -2.41793 -0 -0 -1.20951 -0.38386 0 0 0 0 0 0.02212 0.09211 0.02475 0.48196 0 0.30877 0.61029 -0.77834 -0.18506 0.19718 -0.73849
ALA_223 -5.16964 0.35873 4.66781 -0.02184 0 0 2.8898 -2.70749 -0 -0 -2.16162 -0.35668 0 0 0 0 0 0.03541 -0.00407 0 0 0 -0.20592 0 1.8394 -0.18143 0.23741 -0.78012
ALA_224 -5.60771 0.2757 3.62991 -0.02154 0 0 2.70395 -2.65989 -0.00073 -0.00487 -2.23878 -0.37189 0 0 0 0 0 0.03368 0.02284 0 0 0 -0.27599 0 1.8394 -0.41166 0.27497 -2.81261
VAL_225 -8.39404 0.81201 4.26192 -0.31771 0.21073 0.07258 3.21806 -3.06928 -0 -0 -2.53791 -0.19694 0 0 0 0 0 0.00479 0.08208 0.00034 0.07122 0 -0.30509 0 1.9342 -0.27344 0.39339 -4.0331
TRP_226 -15.0272 1.90349 6.38805 -1.17818 0.15919 0.69895 3.7034 -4.49076 -0.01372 -0.06561 -2.88001 -0.34612 0 0 0 0 0 0.0089 -0.0093 0.06679 0 2.02599 -0.38287 0 1.6906 0.07153 0.59928 -7.07761
SER_227 -6.25371 0.22184 6.58775 -0.02792 0 0.02127 3.40422 -3.13267 -0.01254 -0.12712 -3.14216 -0.62977 0 0 -0.51815 0 0 0.0058 0.16621 0.05681 0.5205 0 0.28608 2.17797 -0.77834 0.06665 0.49989 -0.60741
LEU_228 -8.62018 0.62894 3.46846 -0.45304 0.15371 0.10723 2.8984 -2.87487 -0 -0 -2.50331 0.2058 0 0 0 0 0 0.0248 0.2265 0.25534 0.30834 0 -0.28497 0 0.18072 -0.23579 0.39752 -6.11643
GLY_229 -5.26602 0.35512 4.70243 -5e-05 0 0 2.57727 -2.58761 -0 -0 -2.83812 -0.42276 0 0 0 0 0 0.04057 0.06068 0 0 0 0.34123 0 0.83697 0.32951 0.29507 -1.57571
ILE_230 -9.89153 1.6387 4.21888 -0.53317 0.51825 0.11293 3.0761 -3.08869 -0.00074 -0.01525 -2.23786 -0.16415 0 0 0 0 0 0.0391 -0.05527 0.0828 0.62062 0 -0.39502 0 0.73287 0.47828 0.64103 -4.22212
LEU_231 -8.70423 0.66851 3.73213 -0.69604 0.27158 0.25904 2.78405 -2.947 -0.01169 -0.09688 -1.97565 0.10533 0 0 0 0 0 0.0273 0.02717 0.09723 0.91341 0 -0.2075 0 0.18072 -0.07874 0.76085 -4.89043
LEU_232 -10.0377 1.16932 3.04671 -0.71852 0.38258 0.31194 2.86185 -2.92773 -0 -0 -2.42888 0.11524 0 0 0 0 0 0.02314 0.05296 0.14186 0.8502 0 -0.22428 0 0.18072 -0.09947 0.43319 -6.86687
TYR_233 -12.6269 1.47972 5.86278 -0.94203 0.25903 0.41297 4.40727 -3.87609 -0.00618 -0.03429 -3.63228 -0.31117 0 0 -0.7048 0 0 0.01196 -0.00948 0.03702 0 2.1929 -0.39971 0.1899 1.2797 -0.0245 0.49517 -5.93895
ASP_234 -7.55106 0.60946 9.4176 -0.20532 1e-05 0.6696 3.59657 -4.41205 -0.01169 -0.09688 -3.01616 -0.30001 0 0 0 0 0 0.03641 0.0635 0.00088 0 3.11243 0.28937 0 -2.3716 0.12175 0.49055 0.44336
MET_235 -10.159 0.8546 4.44685 -0.35742 0.07899 0.10582 3.0769 -2.95804 -0.01025 -0.10997 -2.50774 -0.02644 0 0 0 0 0 0.03248 -0.04307 0.03342 1.75295 0 0.02084 0 0.60916 0.10149 0.58465 -4.47382
VAL_236 -7.29027 0.75586 1.6438 -0.27857 0.10813 0.0493 1.91674 -2.15444 -0 -0 -1.2124 0.17484 0 0 0 0 0 0.14145 0.02532 0.00355 0.499 0 0.24092 0 1.9342 0.0295 0.931 -2.48207
CYS_237 -7.54655 0.64766 3.21179 -0.06086 0.01021 0.02306 2.19785 -1.93589 -0.0293 -0.18018 -1.71958 -0.81645 0 0 0 0 0 0.00612 0.04831 0.09771 0.56582 0 -0.00898 0 3.6196 0.07647 1.08969 -0.70349
GLY_238 -2.70677 0.08105 2.59675 -6e-05 0 0 1.10069 -1.46501 -0 -0 -1.18623 -0.35546 0 0 0 0 0 0.02605 -0.14425 0 0 0 -1.50471 0 0.83697 -0.42312 0.70535 -2.43875
ASP_239 -4.33724 0.64405 6.12844 -0.10635 0.00417 0.30925 2.75056 -2.62103 -0.00074 -0.01525 -3.22437 -1.27957 0 0 -0.84292 -0.60967 0 0.01012 -0.0013 0.00115 0 2.22633 -0.14377 0 -2.3716 -0.44486 0.56502 -3.35958
ILE_240 -5.74732 1.01745 2.06511 -0.47237 0.33174 0.09018 1.72915 -1.68305 -0 -0 -1.25699 0.20694 0 0 -0.84292 0 0 0.01408 0.08165 0.02715 0.47861 0 -0.51457 0 0.73287 -0.18657 1.64705 -2.28182
PRO_241 -6.12585 1.26427 0.78736 -0.09371 0.00104 0.05826 0.28124 -0.53736 -0.00037 -0.00689 -0.04787 0.69993 0 0 0 0 0 0.00676 -0.13978 0.083 0.536 0 -0.35831 0 -2.4119 -0.4617 1.70439 -4.76148
PHE_242 -9.21043 0.92617 1.57254 -0.58874 0.02307 0.37178 0.95396 -1.91538 -0 -0 -0.37778 0.15153 0 0 0 0 0 0.00926 0.04829 0.57742 0 2.22264 -0.21678 0 1.0402 -0.40239 0.694 -4.12065
GLU_243 -2.90945 0.0947 3.66056 -0.1983 0.02472 0.28435 2.04571 -1.61977 -0.01683 -0.07981 -2.43411 -0.54319 0 0 -1.51897 0 0 0.01177 -0.0141 0.01248 0 2.89942 -0.10077 0 -2.7348 0.01715 0.37282 -2.74644
HIS_D_244 -5.37152 0.23975 6.1514 -0.38921 0.00887 0.44122 2.89208 -2.70402 -0.01386 -0.12227 -2.04831 -0.18205 0 0 -0.78316 0 0 0.07742 0.04051 0.00436 0 2.06473 -0.07266 0 -0.45461 0.15295 0.14771 0.07933
ASP_245 -5.24385 0.26995 5.67388 -0.11252 0.01046 0.34408 2.12617 -2.62022 -0 -0 -2.99195 -0.32177 0 0 0 -0.36463 0 0.01687 -0.02607 0.00757 0 1.68825 0.12903 0 -2.3716 -0.19836 0.12094 -3.86376
GLU_246 -4.87129 0.2769 5.70652 -0.45812 0.23731 1.44152 1.80638 -2.55389 -0.03987 -0.27959 -2.03522 -2.93645 0 0 0 0 0 0.01297 0.00063 0.01013 0 4.01547 -0.3085 0 -2.7348 -0.48014 0.13996 -3.05007
GLU_247 -7.42297 0.37434 8.56397 -0.21696 0.04453 0.32364 3.89616 -3.77118 -0.05638 -0.28832 -5.10752 -0.5603 0 0 -1.30757 0 0 0.00644 0.08279 0.02593 0 3.41819 -0.25145 0 -2.7348 -0.51124 0.21423 -5.27847
ILE_248 -9.53252 1.2218 3.88121 -0.50658 0.36587 0.10344 2.39123 -2.88123 -0 -0 -0.94464 -0.01435 0 0 0 0 0 0.01494 -0.01932 0.01078 0.57037 0 -0.41447 0 0.73287 -0.21721 0.50639 -4.73142
ILE_249 -6.32861 0.56107 3.78366 -0.51486 0.52515 0.10801 1.71253 -2.1811 -0 -0 -0.55834 -0.13389 0 0 0 0 0 0.02544 0.03224 0.01135 0.58615 0 -0.38301 0 0.73287 -0.00958 0.77602 -1.25492
ARG_250 -4.83045 0.30371 4.70727 -0.72538 0.10311 0.46497 1.58043 -2.34188 -0 -0 -0.71521 0.29331 0 0 0 0 0 0.00744 0.32412 0.06589 1.43861 0 -0.07698 0 -1.2888 -0.19907 0.58774 -0.30116
GLY_251 -3.139 0.28499 2.60097 -5e-05 0 0 1.1524 -1.55138 -0 -0 -1.34196 -0.38178 0 0 0 0 0 0.00977 -0.19769 0 0 0 -1.41889 0 0.83697 -0.75448 0.5242 -3.37594
GLN_252 -3.6105 0.29299 2.70543 -0.66977 0.10013 0.44571 0.75922 -1.46921 -0.03375 -0.1467 -0.90611 -0.25047 0 0 -0.62042 0 0 0.04572 -0.01445 0.00184 0 2.65846 0.11904 0 -0.18838 -0.55306 0.5856 -0.7487
VAL_253 -5.66886 0.37125 0.49824 -0.26644 0.14155 0.05217 0.6316 -1.31744 -0 -0 -0.88409 -0.01208 0 0 -0.62042 0 0 0.02922 -0.00625 0.00039 0.21226 0 -0.56977 0 1.9342 -0.1843 0.34187 -5.31688
PHE_254 -3.80838 0.33264 1.7285 -0.59173 0.04845 0.32466 0.65185 -1.26554 -0.00779 -0.02251 -1.26919 0.05775 0 0 -0.7048 0 0 0.00393 0.11172 0.02377 0 1.92766 -0.30405 0 1.0402 -0.3455 0.47342 -1.59495
PHE_255 -8.17691 0.80561 0.02539 -0.60321 0.0731 0.3147 0.50778 -1.28714 -0 -0 0.38439 0.04648 0 0 0 0 0 0.00701 -0.01545 0.00393 0 2.29966 -0.22452 0 1.0402 -0.08669 0.53809 -4.34758
ARG_256 -3.22021 0.16242 3.73446 -0.44192 0.04575 0.22481 1.11938 -1.4788 -0.02159 -0.0935 -1.02421 0.37054 0 0 0 -0.60967 0 0.01406 -0.05436 0.04987 2.03534 0 -0.15709 0 -1.2888 -0.16371 0.27617 -0.52108
GLN_257 -4.8583 0.42433 3.56961 -0.62462 0.10531 0.61415 1.60817 -1.75916 -0.0271 -0.19854 -0.74431 -0.60445 0 0 0 0 0 0.04454 -0.01815 0.04613 0 2.07711 -0.04574 0 -0.18838 -0.21913 0.22038 -0.57814
ARG_258 -1.0157 0.02515 0.98037 -0.47605 0.06 0.28345 0.05508 -0.49979 -0 -0 0.04392 0.17988 0 0 0 0 0 0.17853 0.02201 0.0004 1.7558 0 0.11032 0 -1.2888 0.4261 0.3569 1.19756
VAL_259 -6.16913 0.69305 1.30325 -0.27134 0.14683 0.05197 1.48359 -1.57522 -0.00398 -0.05264 -2.09046 0.07644 0 0 -0.61021 0 0 0.14182 -0.06717 0.00164 0.12234 0 -0.45867 0 1.9342 0.16546 0.55121 -4.62701
SER_260 -4.21407 0.25997 5.95194 -0.04323 0 0.07999 3.34515 -2.6055 -0.01517 -0.12902 -4.30777 -0.05176 0 0 -0.8461 -0.69382 0 0.03729 0.02732 0.00205 0.29537 0 -0.30993 1.72016 -0.77834 -0.5435 0.59181 -2.22717
SER_261 -3.57874 0.19913 3.98786 -0.0269 0 0.04015 1.72106 -1.92609 -0 -0 -0.87342 -1.06908 0 0 0 0 0 0.00837 -0.03005 0.00876 0.41179 0 0.16573 0.60345 -0.77834 -0.52217 0.44978 -1.20873
GLU_262 -5.54108 0.34928 5.5712 -0.21137 0.02814 0.28875 1.78528 -2.55225 -0.00884 -0.09985 -1.33049 -0.5759 0 0 0 0 0 0.01167 0.01468 0.0284 0 3.06232 -0.22405 0 -2.7348 -0.44391 0.24893 -2.33387
CYS_263 -8.44801 1.07666 4.83437 -0.07108 0.00404 0.06862 2.29306 -2.70364 -0.00188 -0.02281 -2.04171 -0.42099 0 0 -0.35844 0 0 0.00679 -0.03932 0.11522 1.0561 0 0.29352 0 3.6196 -0.00891 0.31006 -0.43873
GLN_264 -9.27843 0.60746 7.7245 -0.268 0.02443 0.18501 3.6275 -3.89722 -0.00294 -0.0429 -4.51331 -0.42576 0 0 -0.61021 -0.76275 0 0.00275 -0.02051 0.09105 0 3.14885 -0.15544 0 -0.18838 0.05434 0.58948 -4.11049
HIS_265 -7.42659 0.39925 7.25029 -0.34793 0.0102 0.40728 3.24397 -3.64247 -0.01486 -0.13314 -2.78053 -0.40631 0 0 0 -0.42727 0 0.00388 0.0192 0.00031 0 2.70541 0.02216 0 -0.45461 -0.24275 0.59511 -1.21943
LEU_266 -9.30514 0.57464 4.25788 -0.69543 0.22953 0.28801 2.39182 -2.84073 -0 -0 -2.67389 0.07292 0 0 0 0 0 0.01747 -0.013 0.06072 0.96105 0 -0.24549 0 0.18072 -0.20082 0.38114 -6.55861
ILE_267 -10.0063 0.92045 3.89358 -0.50522 0.34399 0.10125 2.76844 -3.02084 -0 -0 -2.01267 0.06594 0 0 0 0 0 0.00918 -0.05501 0.05234 0.47349 0 -0.45934 0 0.73287 -0.05291 0.31165 -6.4391
ARG_268 -7.27013 0.26804 7.42788 -0.74466 0.16578 0.47612 2.98827 -3.56508 -0.01486 -0.13314 -2.26181 0.37971 0 0 0 -1.19002 0 0.02106 0.01063 0.37119 1.44827 0 -0.13401 0 -1.2888 -0.18716 0.40658 -2.82614
TRP_269 -7.42684 0.56275 5.58411 -0.73172 0.24608 0.43179 2.67012 -3.04485 -0 -0 -1.90989 -0.43332 0 0 0 0 0 0.00723 0.02006 0.14384 0 2.89496 -0.02505 0 1.6906 -0.30753 0.39887 0.7712
CYS_270 -8.23466 0.55521 4.69826 -0.04794 0 0.01634 2.37651 -2.56389 -0 -0 -2.16861 -0.03635 0 0 0 0 0 0.00702 -0.04018 0.0031 0.38164 0 0.29896 0 3.6196 -0.10512 0.33238 -0.90775
LEU_271 -9.22911 1.44018 2.4731 -0.55082 0.4943 0.16932 2.19654 -2.60678 -0 -0 -1.64971 0.10387 0 0 0 0 0 0.03664 0.02823 0.00473 0.17043 0 0.01801 0 0.18072 0.0178 0.56626 -6.1363
ALA_272 -4.91342 0.32385 4.28236 -0.02449 0 0 2.46412 -2.52408 -0 -0 -2.02456 -0.22327 0 0 -1.17812 0 0 0.01188 -0.03554 0 0 0 -0.09079 0 1.8394 -0.39829 0.51466 -1.97629
LEU_273 -4.96948 0.59618 2.50816 -0.51351 0.25583 0.13081 1.29324 -1.73251 -0 -0 -0.26776 0.24607 0 0 0 0 0 0.01325 -0.02761 0.01746 0.30348 0 -0.29871 0 0.18072 -0.63585 0.35303 -2.54718
ARG_274 -5.26051 0.63689 7.03254 -0.6383 0.0521 0.42568 2.64015 -2.87981 -0.02798 -0.12716 -3.08916 0.47237 0 0 0 -1.10507 0 0.01103 -0.06922 0.1131 2.35332 0 0.04093 0 -1.2888 -0.0895 1.16891 0.37151
PRO_275 -5.14732 0.7268 4.03661 -0.06687 0 0.04232 1.32654 -1.54881 -0.01385 -0.06782 -0.3502 0.62114 0 0 0 0 0 0.00471 -0.14563 0.02885 0.15513 0 -0.31399 0 -2.4119 0.21864 1.2336 -1.67205
SER_276 -2.29247 0.22742 3.02598 -0.03096 0.00159 0.05226 0.83054 -1.29301 -0.00196 -0.01246 0.46569 -0.95809 0 0 0 0 0 0.00514 -0.01148 0 0.20006 0 -0.35625 0.60001 -0.77834 -0.14375 0.40193 -0.06813
ASP_277 -4.28605 0.43564 5.53847 -0.11322 0.01334 0.34729 2.48064 -2.33231 -0.0298 -0.13926 -3.62756 -0.1996 0 0 0 -1.10507 0 0.0044 -0.02438 0.01315 0 2.10365 -0.18597 0 -2.3716 -0.53321 0.40355 -3.60791
ARG_278 -11.0056 0.74854 9.57385 -0.50091 0.09031 0.28412 3.91518 -4.22102 -0.0277 -0.13378 -2.45143 0.30133 0 0 -1.17812 0 0 0.00321 -0.0281 0.5713 2.3658 0 -0.08438 0 -1.2888 -0.45477 1.29787 -2.22308
PRO_279 -5.8868 0.79039 2.72369 -0.19563 0.00301 0.13995 1.00027 -1.225 -0 -0 -1.08541 0.01394 0 0 0 0 0 0.01242 -0.0142 0.00095 0.60643 0 -0.93592 0 -2.4119 -0.49927 1.13753 -5.82554
THR_280 -5.2576 0.37812 6.65251 -0.11802 0.06966 0.08221 3.5578 -2.90598 -0.00067 -0.01038 -3.41929 -0.54099 0 0 -1.71327 0 0 0.00418 -0.01699 0.05569 0.05444 0 -0.47462 2.27014 -1.0874 -0.53997 0.34834 -2.61211
PHE_281 -9.37865 1.14096 3.32501 -0.576 0.3691 0.26724 2.24472 -2.71287 -0 -0 -0.966 -0.24283 0 0 0 0 0 0.01012 -0.01325 0.06318 0 3.22281 0.0683 0 1.0402 -0.35042 0.44812 -2.04026
GLU_282 -5.10024 0.24815 6.73619 -0.47246 0.32883 1.5023 2.16646 -2.93136 -0.02875 -0.15587 -2.1942 -2.93188 0 0 0 0 0 0.00963 0.08015 0.03782 0 3.94717 -0.21602 0 -2.7348 -0.32118 0.37975 -1.6503
GLU_283 -5.85248 0.27708 6.94052 -0.21106 0.03387 0.29902 3.03656 -3.05877 -0.02875 -0.15587 -1.8976 -0.5396 0 0 -1.71327 0 0 0.01262 0.17412 0.04503 0 3.27247 -0.32971 0 -2.7348 -0.5382 0.28081 -2.68802
ILE_284 -9.81897 1.36753 3.52455 -0.48905 0.35286 0.08696 2.47944 -2.84819 -0.02213 -0.13877 -1.72336 0.24818 0 0 0 0 0 0.0108 -0.05656 0.03496 0.45426 0 -0.47026 0 0.73287 -0.21648 0.48102 -6.01036
GLN_285 -6.97461 0.41793 5.68972 -0.41588 0.16232 0.30364 3.13604 -2.93076 -0 -0 -2.53574 -0.74887 0 0 0 -1.26638 0 0.0525 -0.07503 0.00523 0 3.72874 -0.22444 0 -0.18838 -0.06536 0.49926 -1.43006
ASN_286 -3.99403 0.17163 4.30305 -0.19613 0.03203 0.31066 1.48532 -2.08509 -0.0019 -0.04371 -1.52015 -0.38 0 0 0 0 0 0.00541 -0.03899 0.05604 0 1.88636 -0.26432 0 -0.93687 -0.51363 0.26114 -1.46317
HIS_287 -9.29278 1.05722 8.66115 -0.48433 0.0409 0.3577 4.54443 -4.06125 -0.02146 -0.12839 -3.35919 -0.96301 0 0 -1.14168 0 0 0.01247 -0.00152 0.0012 0 1.54716 -0.07468 0 -0.45461 -0.65672 1.00372 -3.41367
PRO_288 -4.16051 0.62567 3.31319 -0.06386 0 0.04032 1.27387 -1.4292 -0.0216 -0.14459 -0.42926 0.58945 0 0 0 0 0 0.0074 -0.16707 0.10267 0.17048 0 -0.63302 0 -2.4119 -0.12821 1.1697 -2.29647
TRP_289 -13.5911 1.86936 5.68924 -1.37282 0.08056 0.78414 3.0193 -3.5467 -0.01223 -0.08611 -2.18208 -0.21254 0 0 -1.64506 0 0 0.04159 -0.06311 0.06283 0 2.89934 0.1829 0 1.6906 -0.02899 0.68647 -5.73439
MET_290 -9.56502 1.44765 3.4952 -0.38751 0.16497 0.10763 1.72575 -2.39504 -0.03313 -0.17058 -1.4333 -0.40862 0 0 0 0 0 0.06158 -0.02023 0.01394 1.346 0 0.23448 0 0.60916 -0.25979 0.79333 -4.67352
GLN_291 -4.8398 0.3242 5.41504 -0.65951 0.13209 0.71296 1.78188 -2.55517 -0.02944 -0.23434 -1.43216 -0.48159 0 0 0 0 0 0.00965 9e-05 0.03637 0 2.17369 -0.09012 0 -0.18838 -0.13742 0.52929 0.46732
ASP_292 -1.35784 0.07982 1.66705 -0.12649 0.02809 0.39733 0.19204 -0.76928 -0 -0 -0.32104 -0.8937 0 0 0 0 0 0.00624 -0.09995 0.01806 0 2.52434 -0.58734 0 -2.3716 -0.36094 0.27475 -1.70045
VAL_293 -5.24603 0.93514 1.02607 -0.28153 0.2681 0.05433 0.32096 -1.46142 -0.02719 -0.12453 0.04606 0.11464 0 0 0 0 0 0.00371 -0.08595 0.01173 0.11882 0 -0.41029 0 1.9342 -0.51078 0.34093 -2.97303
LEU_294 -6.33604 0.46355 2.69986 -0.47242 0.15487 0.07943 1.06509 -1.72592 -0 -0 -1.04766 0.38355 0 0 0 0 0 0.0056 0.00777 0.01253 0.38577 0 0.00411 0 0.18072 -0.44978 0.52673 -4.06225
LEU_295 -5.13611 0.50591 6.11666 -0.46054 0.20809 0.07883 2.91666 -2.56002 -0 -0 -3.60973 0.37041 0 0 -0.91743 0 0 0.00313 0.01305 0.02818 0.33024 0 -0.12829 0 0.18072 -0.48385 1.16965 -1.37443
PRO_296 -7.0325 0.75575 5.07901 -0.06448 0 0.04062 2.00698 -2.34726 -0 -0 -1.4692 0.62039 0 0 0 0 0 0.03154 -0.14233 0.01398 0.15602 0 -0.32977 0 -2.4119 -0.14755 1.30658 -3.93411
GLN_297 -5.30153 0.28879 5.34946 -0.68491 0.3782 1.14498 2.25422 -2.57276 -0.03888 -0.30901 -1.37365 -2.26938 0 0 0 0 0 0.03888 0.1892 0.04798 0 4.17771 -0.0513 0 -0.18838 0.1081 0.54601 1.73374
GLU_298 -6.70273 0.27388 6.82023 -0.20798 0.03113 0.29118 3.17393 -3.12375 -0.02059 -0.15111 -2.78044 -0.54843 0 0 -0.91743 0 0 0.00463 -0.00768 0.02175 0 3.21798 -0.28383 0 -2.7348 -0.3178 0.19512 -3.76675
THR_299 -8.11475 0.51221 6.65429 -0.20322 0.11137 0.07435 3.80841 -3.46344 -0.00214 -0.04461 -4.64624 -0.15191 0 0 0 -0.60827 0 0.01701 0.02482 0.00237 0.06402 0 -0.01551 2.34911 -1.0874 -0.23086 0.31396 -4.63646
ALA_300 -6.41359 0.64854 5.20942 -0.01952 0 0 3.44208 -3.31967 -0 -0 -3.15604 -0.33633 0 0 0 0 0 0.04693 -0.02653 0 0 0 -0.07591 0 1.8394 0.00875 0.49242 -1.66006
GLU_301 -5.03027 0.17626 6.66403 -0.35509 0.09333 0.42546 2.71994 -2.74738 -0 -0 -4.22922 -0.6637 0 0 -0.52846 -0.68505 0 0.00728 -0.07131 0.08047 0 3.67185 -0.30561 0 -2.7348 -0.3855 0.49052 -3.40725
ILE_302 -5.61886 0.40067 3.87878 -0.50289 0.40313 0.10444 1.47607 -2.24194 -0 -0 -0.98359 -0.11251 0 0 0 0 0 0.00508 0.08683 0.03489 0.69834 0 -0.48103 0 0.73287 -0.31847 0.47907 -1.95911
HIS_303 -7.81634 0.42315 5.60693 -0.44884 0.02735 0.563 2.64447 -3.01289 -0.01801 -0.11395 -2.7848 0.09353 0 0 0 -0.94574 0 0.00555 -0.05492 0.02664 0 1.52508 -0.38394 0 -0.45461 0.10338 1.00702 -4.00793
LEU_304 -8.58334 1.3052 2.19969 -0.51401 0.25964 0.13461 2.5967 -2.4214 -0.01748 -0.15862 -1.54204 0.08869 0 0 0 0 0 0.01887 -0.04756 0.23675 0.33936 0 0.09221 0 0.18072 0.19957 1.06624 -4.56621
HIS_D_305 -5.49769 0.78365 5.98057 -0.87824 0.08185 1.20463 2.45579 -2.81874 -0 -0 -2.5213 0.05174 0 0 -0.52846 0 0 0.98341 -0.02993 0.00102 0 3.93694 0.04587 0 -0.45461 0.01782 0.83226 3.64658
SER_306 -2.47836 0.21036 2.9737 -0.02749 0.02469 0.02918 1.50503 -1.38315 -0.0119 -0.13525 -0.97195 0.0308 0 0 0 0 0 0.05461 0.07799 0.04964 0.06154 0 0.46116 0.62214 -0.77834 0.35129 1.01586 1.68154
LEU_307 -4.32255 0.42913 1.97948 -0.49267 0.20363 0.13596 1.60177 -1.3559 -0.00041 -0.00559 -0.97778 0.16881 0 0 0 0 0 0.03721 -0.04472 0.112 0.22097 0 -0.16417 0 0.18072 0.26431 0.69736 -1.33245
SER_308 -3.67022 0.62056 3.96241 -0.03271 0.00423 0.06258 1.57532 -1.63556 -0.00651 -0.06618 -1.16891 -0.03442 0 0 -0.4814 0 0 0.05443 0.67262 0.09998 0.03462 0 -0.55975 1.79798 -0.77834 0.02307 1.37468 1.84848
PRO_309 -1.9134 0.54846 1.66535 -0.14276 0.00057 0.10423 0.68716 -0.64384 -0 -0 -1.14747 0.15186 0 0 -0.4814 0 0 0.01962 -0.07463 0.00678 0.18982 0 -1.00272 0 -2.4119 -0.22074 1.63104 -3.03397
GLY_310 -2.08907 0.56443 2.07752 -0.00017 0 0 1.01871 -1.06547 -0.01457 -0.11427 -1.16684 -0.32493 0 0 0 0 0 0.07521 0.05961 0 0 0 -1.41941 0 0.83697 5.2931 1.14401 4.87484
PRO_311 -6.68105 1.38281 4.78755 -0.18496 0.01109 0.12864 1.98793 -1.94768 -0.02327 -0.23328 -1.71717 0.00971 0 0 0 0 0 0.11579 0.00606 0.01035 0.19792 0 -0.74022 0 -2.4119 6.16139 1.25443 2.11412
SER_312 -1.36944 0.17288 1.84528 -0.02904 0.00014 0.04789 0.85061 -0.77451 -0 -0 -1.02472 -1.12119 0 0 0 0 0 0.057 -0.02792 0.00242 0.42579 0 -0.13523 0.60004 -0.77834 0.33527 0.6539 -0.26918
LYS:CtermProteinFull_313 -2.37484 0.13314 3.79035 -0.49691 0.20151 0.47673 1.21886 -1.36334 -0.03285 -0.27217 -2.42932 -0.17712 0 0 0 -0.68505 0 0.06547 0 0.04297 1.8722 0 0 0 -1.5107 -0.10876 0.39329 -1.25653
VRT_314 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.9926 0 0 0 0 0 0 0 0 0 14.9926
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690765 DOMAINID 682412 MODEL 4 WILDTYPE.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 219.511
ATOM      1  N   MET A   1     -29.409 -44.161 -23.993  1.00  0.320          N  
ATOM      2  CA  MET A   1     -30.088 -43.032 -24.623  1.00  0.320          C  
ATOM      3  C   MET A   1     -30.288 -43.406 -26.090  1.00  0.770          C  
ATOM      4  O   MET A   1     -31.046 -44.320 -26.377  1.00  1.320          O  
ATOM      5  CB  MET A   1     -29.227 -41.792 -24.474  1.00  0.450          C  
ATOM      6  CG  MET A   1     -29.875 -40.542 -24.899  1.00  0.450          C  
ATOM      7  SD  MET A   1     -28.753 -39.227 -25.040  1.00  0.450          S  
ATOM      8  CE  MET A   1     -28.029 -39.538 -26.658  1.00  0.450          C  
ATOM      9 1H   MET A   1     -29.363 -43.995 -22.994  1.00  0.380          H  
ATOM     10 2H   MET A   1     -29.918 -45.014 -24.172  1.00  0.380          H  
ATOM     11 3H   MET A   1     -28.466 -44.248 -24.339  1.00  0.380          H  
ATOM     12  HA  MET A   1     -31.061 -42.879 -24.158  1.00  0.380          H  
ATOM     13 1HB  MET A   1     -29.003 -41.666 -23.407  1.00  0.540          H  
ATOM     14 2HB  MET A   1     -28.271 -41.930 -24.964  1.00  0.540          H  
ATOM     15 1HG  MET A   1     -30.401 -40.641 -25.809  1.00  0.540          H  
ATOM     16 2HG  MET A   1     -30.608 -40.279 -24.131  1.00  0.540          H  
ATOM     17 1HE  MET A   1     -27.303 -38.766 -26.888  1.00  0.540          H  
ATOM     18 2HE  MET A   1     -27.527 -40.499 -26.665  1.00  0.540          H  
ATOM     19 3HE  MET A   1     -28.816 -39.523 -27.418  1.00  0.540          H  
ATOM     20  N   LEU A   2     -29.592 -42.720 -26.998  1.00  0.630          N  
ATOM     21  CA  LEU A   2     -29.489 -43.073 -28.407  1.00  1.140          C  
ATOM     22  C   LEU A   2     -30.725 -43.532 -29.160  1.00  1.630          C  
ATOM     23  O   LEU A   2     -30.777 -44.717 -29.511  1.00  1.230          O  
ATOM     24  CB  LEU A   2     -28.431 -44.172 -28.551  1.00  1.390          C  
ATOM     25  CG  LEU A   2     -27.001 -43.838 -28.033  1.00  1.390          C  
ATOM     26  CD1 LEU A   2     -26.140 -45.082 -28.165  1.00  1.390          C  
ATOM     27  CD2 LEU A   2     -26.392 -42.675 -28.821  1.00  1.390          C  
ATOM     28  H   LEU A   2     -29.052 -41.927 -26.693  1.00  0.760          H  
ATOM     29  HA  LEU A   2     -29.147 -42.185 -28.929  1.00  1.370          H  
ATOM     30 1HB  LEU A   2     -28.782 -45.057 -28.018  1.00  1.670          H  
ATOM     31 2HB  LEU A   2     -28.349 -44.427 -29.608  1.00  1.670          H  
ATOM     32  HG  LEU A   2     -27.048 -43.572 -26.980  1.00  1.670          H  
ATOM     33 1HD1 LEU A   2     -25.138 -44.877 -27.790  1.00  1.670          H  
ATOM     34 2HD1 LEU A   2     -26.583 -45.894 -27.587  1.00  1.670          H  
ATOM     35 3HD1 LEU A   2     -26.082 -45.375 -29.212  1.00  1.670          H  
ATOM     36 1HD2 LEU A   2     -25.390 -42.472 -28.444  1.00  1.670          H  
ATOM     37 2HD2 LEU A   2     -26.334 -42.944 -29.876  1.00  1.670          H  
ATOM     38 3HD2 LEU A   2     -26.988 -41.781 -28.716  1.00  1.670          H  
ATOM     39  N   LEU A   3     -31.724 -42.679 -29.418  1.00  2.790          N  
ATOM     40  CA  LEU A   3     -32.852 -43.225 -30.161  1.00  3.630          C  
ATOM     41  C   LEU A   3     -32.271 -43.790 -31.461  1.00  3.660          C  
ATOM     42  O   LEU A   3     -31.603 -43.080 -32.212  1.00  4.450          O  
ATOM     43  CB  LEU A   3     -33.919 -42.145 -30.432  1.00  4.750          C  
ATOM     44  CG  LEU A   3     -35.244 -42.622 -31.131  1.00  4.750          C  
ATOM     45  CD1 LEU A   3     -36.036 -43.557 -30.207  1.00  4.750          C  
ATOM     46  CD2 LEU A   3     -36.078 -41.409 -31.490  1.00  4.750          C  
ATOM     47  H   LEU A   3     -31.687 -41.719 -29.117  1.00  3.350          H  
ATOM     48  HA  LEU A   3     -33.285 -44.038 -29.584  1.00  4.360          H  
ATOM     49 1HB  LEU A   3     -34.194 -41.690 -29.479  1.00  5.700          H  
ATOM     50 2HB  LEU A   3     -33.474 -41.369 -31.062  1.00  5.700          H  
ATOM     51  HG  LEU A   3     -35.004 -43.168 -32.037  1.00  5.700          H  
ATOM     52 1HD1 LEU A   3     -36.949 -43.873 -30.714  1.00  5.700          H  
ATOM     53 2HD1 LEU A   3     -35.454 -44.437 -29.962  1.00  5.700          H  
ATOM     54 3HD1 LEU A   3     -36.297 -43.030 -29.288  1.00  5.700          H  
ATOM     55 1HD2 LEU A   3     -36.995 -41.726 -31.986  1.00  5.700          H  
ATOM     56 2HD2 LEU A   3     -36.330 -40.852 -30.586  1.00  5.700          H  
ATOM     57 3HD2 LEU A   3     -35.518 -40.783 -32.153  1.00  5.700          H  
ATOM     58  N   SER A   4     -32.569 -45.062 -31.738  1.00  3.250          N  
ATOM     59  CA  SER A   4     -32.013 -45.829 -32.862  1.00  3.770          C  
ATOM     60  C   SER A   4     -32.319 -45.304 -34.253  1.00  4.100          C  
ATOM     61  O   SER A   4     -31.660 -45.669 -35.227  1.00  4.740          O  
ATOM     62  CB  SER A   4     -32.496 -47.262 -32.770  1.00  5.070          C  
ATOM     63  OG  SER A   4     -33.885 -47.336 -32.962  1.00  5.070          O  
ATOM     64  H   SER A   4     -33.157 -45.561 -31.086  1.00  3.900          H  
ATOM     65  HA  SER A   4     -30.928 -45.828 -32.742  1.00  4.520          H  
ATOM     66 1HB  SER A   4     -31.991 -47.862 -33.526  1.00  6.080          H  
ATOM     67 2HB  SER A   4     -32.235 -47.672 -31.796  1.00  6.080          H  
ATOM     68  HG  SER A   4     -34.105 -48.274 -32.938  1.00  6.080          H  
ATOM     69  N   LYS A   5     -33.320 -44.453 -34.350  1.00  3.770          N  
ATOM     70  CA  LYS A   5     -33.738 -43.869 -35.612  1.00  4.030          C  
ATOM     71  C   LYS A   5     -32.962 -42.596 -35.949  1.00  4.050          C  
ATOM     72  O   LYS A   5     -33.131 -42.029 -37.032  1.00  4.600          O  
ATOM     73  CB  LYS A   5     -35.230 -43.539 -35.554  1.00  5.540          C  
ATOM     74  CG  LYS A   5     -36.140 -44.754 -35.433  1.00  5.540          C  
ATOM     75  CD  LYS A   5     -37.609 -44.341 -35.372  1.00  5.540          C  
ATOM     76  CE  LYS A   5     -38.530 -45.556 -35.268  1.00  5.540          C  
ATOM     77  NZ  LYS A   5     -39.968 -45.160 -35.182  1.00  5.540          N  
ATOM     78  H   LYS A   5     -33.795 -44.211 -33.494  1.00  4.520          H  
ATOM     79  HA  LYS A   5     -33.559 -44.594 -36.405  1.00  4.840          H  
ATOM     80 1HB  LYS A   5     -35.419 -42.891 -34.697  1.00  6.650          H  
ATOM     81 2HB  LYS A   5     -35.515 -42.988 -36.450  1.00  6.650          H  
ATOM     82 1HG  LYS A   5     -35.983 -45.406 -36.294  1.00  6.650          H  
ATOM     83 2HG  LYS A   5     -35.882 -45.310 -34.530  1.00  6.650          H  
ATOM     84 1HD  LYS A   5     -37.769 -43.700 -34.503  1.00  6.650          H  
ATOM     85 2HD  LYS A   5     -37.865 -43.779 -36.270  1.00  6.650          H  
ATOM     86 1HE  LYS A   5     -38.390 -46.185 -36.145  1.00  6.650          H  
ATOM     87 2HE  LYS A   5     -38.267 -46.127 -34.377  1.00  6.650          H  
ATOM     88 1HZ  LYS A   5     -40.542 -45.989 -35.115  1.00  6.650          H  
ATOM     89 2HZ  LYS A   5     -40.115 -44.585 -34.364  1.00  6.650          H  
ATOM     90 3HZ  LYS A   5     -40.226 -44.640 -36.008  1.00  6.650          H  
ATOM     91  N   ILE A   6     -32.150 -42.114 -35.005  1.00  3.660          N  
ATOM     92  CA  ILE A   6     -31.439 -40.859 -35.167  1.00  4.060          C  
ATOM     93  C   ILE A   6     -29.914 -40.905 -35.107  1.00  4.650          C  
ATOM     94  O   ILE A   6     -29.314 -41.374 -34.144  1.00  4.310          O  
ATOM     95  CB  ILE A   6     -32.024 -39.829 -34.184  1.00  5.520          C  
ATOM     96  CG1 ILE A   6     -33.511 -39.563 -34.619  1.00  5.520          C  
ATOM     97  CG2 ILE A   6     -31.182 -38.635 -34.084  1.00  5.520          C  
ATOM     98  CD1 ILE A   6     -34.285 -38.657 -33.752  1.00  5.520          C  
ATOM     99  H   ILE A   6     -32.013 -42.635 -34.132  1.00  4.390          H  
ATOM    100  HA  ILE A   6     -31.683 -40.487 -36.160  1.00  4.870          H  
ATOM    101  HB  ILE A   6     -32.086 -40.282 -33.192  1.00  6.630          H  
ATOM    102 1HG1 ILE A   6     -33.523 -39.175 -35.637  1.00  6.630          H  
ATOM    103 2HG1 ILE A   6     -34.039 -40.503 -34.602  1.00  6.630          H  
ATOM    104 1HG2 ILE A   6     -31.606 -37.931 -33.411  1.00  6.630          H  
ATOM    105 2HG2 ILE A   6     -30.188 -38.890 -33.728  1.00  6.630          H  
ATOM    106 3HG2 ILE A   6     -31.125 -38.237 -35.023  1.00  6.630          H  
ATOM    107 1HD1 ILE A   6     -35.295 -38.588 -34.132  1.00  6.630          H  
ATOM    108 2HD1 ILE A   6     -34.306 -39.050 -32.754  1.00  6.630          H  
ATOM    109 3HD1 ILE A   6     -33.842 -37.681 -33.752  1.00  6.630          H  
ATOM    110  N   ASN A   7     -29.291 -40.343 -36.150  1.00  5.600          N  
ATOM    111  CA  ASN A   7     -27.833 -40.299 -36.268  1.00  6.330          C  
ATOM    112  C   ASN A   7     -27.165 -38.969 -35.872  1.00  6.700          C  
ATOM    113  O   ASN A   7     -25.962 -38.805 -36.087  1.00  7.190          O  
ATOM    114  CB  ASN A   7     -27.434 -40.637 -37.691  1.00  8.570          C  
ATOM    115  CG  ASN A   7     -27.721 -42.062 -38.060  1.00  8.570          C  
ATOM    116  OD1 ASN A   7     -27.499 -42.992 -37.277  1.00  8.570          O  
ATOM    117  ND2 ASN A   7     -28.217 -42.254 -39.256  1.00  8.570          N  
ATOM    118  H   ASN A   7     -29.868 -39.971 -36.896  1.00  6.720          H  
ATOM    119  HA  ASN A   7     -27.423 -41.062 -35.604  1.00  7.600          H  
ATOM    120 1HB  ASN A   7     -27.968 -39.979 -38.379  1.00 10.280          H  
ATOM    121 2HB  ASN A   7     -26.369 -40.451 -37.825  1.00 10.280          H  
ATOM    122 1HD2 ASN A   7     -28.430 -43.182 -39.566  1.00 10.280          H  
ATOM    123 2HD2 ASN A   7     -28.380 -41.477 -39.864  1.00 10.280          H  
ATOM    124  N   SER A   8     -27.913 -38.016 -35.319  1.00  6.560          N  
ATOM    125  CA  SER A   8     -27.304 -36.732 -34.945  1.00  7.060          C  
ATOM    126  C   SER A   8     -28.135 -35.917 -33.966  1.00  7.180          C  
ATOM    127  O   SER A   8     -29.351 -36.099 -33.845  1.00  7.450          O  
ATOM    128  CB  SER A   8     -27.081 -35.866 -36.170  1.00  9.680          C  
ATOM    129  OG  SER A   8     -28.297 -35.398 -36.679  1.00  9.680          O  
ATOM    130  H   SER A   8     -28.887 -38.201 -35.144  1.00  7.870          H  
ATOM    131  HA  SER A   8     -26.340 -36.941 -34.478  1.00  8.470          H  
ATOM    132 1HB  SER A   8     -26.441 -35.024 -35.915  1.00 11.620          H  
ATOM    133 2HB  SER A   8     -26.569 -36.442 -36.935  1.00 11.620          H  
ATOM    134  HG  SER A   8     -28.086 -35.052 -37.558  1.00 11.620          H  
ATOM    135  N   LEU A   9     -27.489 -34.940 -33.325  1.00  7.190          N  
ATOM    136  CA  LEU A   9     -28.205 -34.045 -32.424  1.00  7.340          C  
ATOM    137  C   LEU A   9     -29.216 -33.228 -33.205  1.00  8.370          C  
ATOM    138  O   LEU A   9     -30.354 -33.030 -32.777  1.00  8.780          O  
ATOM    139  CB  LEU A   9     -27.232 -33.066 -31.761  1.00 10.220          C  
ATOM    140  CG  LEU A   9     -26.171 -33.651 -30.815  1.00 10.220          C  
ATOM    141  CD1 LEU A   9     -25.264 -32.516 -30.363  1.00 10.220          C  
ATOM    142  CD2 LEU A   9     -26.813 -34.333 -29.654  1.00 10.220          C  
ATOM    143  H   LEU A   9     -26.492 -34.838 -33.457  1.00  8.630          H  
ATOM    144  HA  LEU A   9     -28.741 -34.631 -31.690  1.00  8.810          H  
ATOM    145 1HB  LEU A   9     -26.708 -32.522 -32.542  1.00 12.260          H  
ATOM    146 2HB  LEU A   9     -27.812 -32.345 -31.190  1.00 12.260          H  
ATOM    147  HG  LEU A   9     -25.558 -34.370 -31.353  1.00 12.260          H  
ATOM    148 1HD1 LEU A   9     -24.484 -32.908 -29.715  1.00 12.260          H  
ATOM    149 2HD1 LEU A   9     -24.800 -32.049 -31.231  1.00 12.260          H  
ATOM    150 3HD1 LEU A   9     -25.845 -31.770 -29.819  1.00 12.260          H  
ATOM    151 1HD2 LEU A   9     -26.046 -34.730 -28.995  1.00 12.260          H  
ATOM    152 2HD2 LEU A   9     -27.404 -33.618 -29.135  1.00 12.260          H  
ATOM    153 3HD2 LEU A   9     -27.439 -35.151 -29.986  1.00 12.260          H  
ATOM    154  N   ALA A  10     -28.818 -32.817 -34.406  1.00  8.980          N  
ATOM    155  CA  ALA A  10     -29.672 -32.015 -35.266  1.00 10.110          C  
ATOM    156  C   ALA A  10     -30.955 -32.752 -35.590  1.00 10.450          C  
ATOM    157  O   ALA A  10     -32.021 -32.143 -35.699  1.00 11.280          O  
ATOM    158  CB  ALA A  10     -28.952 -31.669 -36.551  1.00 13.700          C  
ATOM    159  H   ALA A  10     -27.885 -33.052 -34.708  1.00 10.780          H  
ATOM    160  HA  ALA A  10     -29.929 -31.098 -34.734  1.00 12.130          H  
ATOM    161 1HB  ALA A  10     -29.598 -31.057 -37.175  1.00 16.440          H  
ATOM    162 2HB  ALA A  10     -28.041 -31.120 -36.320  1.00 16.440          H  
ATOM    163 3HB  ALA A  10     -28.702 -32.586 -37.081  1.00 16.440          H  
ATOM    164  N   HIS A  11     -30.865 -34.065 -35.747  1.00  9.870          N  
ATOM    165  CA  HIS A  11     -32.038 -34.855 -36.043  1.00 10.220          C  
ATOM    166  C   HIS A  11     -32.928 -35.003 -34.805  1.00 10.260          C  
ATOM    167  O   HIS A  11     -34.141 -35.097 -34.944  1.00 11.080          O  
ATOM    168  CB  HIS A  11     -31.642 -36.191 -36.628  1.00 14.170          C  
ATOM    169  CG  HIS A  11     -31.122 -36.171 -38.017  1.00 14.170          C  
ATOM    170  ND1 HIS A  11     -30.694 -37.323 -38.657  1.00 14.170          N  
ATOM    171  CD2 HIS A  11     -30.929 -35.157 -38.899  1.00 14.170          C  
ATOM    172  CE1 HIS A  11     -30.261 -37.016 -39.867  1.00 14.170          C  
ATOM    173  NE2 HIS A  11     -30.396 -35.712 -40.040  1.00 14.170          N  
ATOM    174  H   HIS A  11     -29.958 -34.531 -35.680  1.00 11.840          H  
ATOM    175  HA  HIS A  11     -32.626 -34.345 -36.800  1.00 12.260          H  
ATOM    176 1HB  HIS A  11     -30.801 -36.510 -36.056  1.00 17.000          H  
ATOM    177 2HB  HIS A  11     -32.448 -36.919 -36.532  1.00 17.000          H  
ATOM    178  HD2 HIS A  11     -31.148 -34.100 -38.739  1.00 17.000          H  
ATOM    179  HE1 HIS A  11     -29.863 -37.722 -40.596  1.00 17.000          H  
ATOM    180  HE2 HIS A  11     -30.144 -35.202 -40.875  1.00 17.000          H  
ATOM    181  N   LEU A  12     -32.350 -34.977 -33.589  1.00  9.550          N  
ATOM    182  CA  LEU A  12     -33.162 -35.026 -32.354  1.00  9.810          C  
ATOM    183  C   LEU A  12     -34.019 -33.760 -32.274  1.00 10.760          C  
ATOM    184  O   LEU A  12     -35.113 -33.741 -31.699  1.00 11.530          O  
ATOM    185  CB  LEU A  12     -32.282 -35.123 -31.105  1.00 13.630          C  
ATOM    186  CG  LEU A  12     -31.501 -36.385 -30.900  1.00 13.630          C  
ATOM    187  CD1 LEU A  12     -30.606 -36.177 -29.749  1.00 13.630          C  
ATOM    188  CD2 LEU A  12     -32.430 -37.548 -30.647  1.00 13.630          C  
ATOM    189  H   LEU A  12     -31.324 -34.952 -33.533  1.00 11.460          H  
ATOM    190  HA  LEU A  12     -33.845 -35.865 -32.403  1.00 11.770          H  
ATOM    191 1HB  LEU A  12     -31.558 -34.343 -31.146  1.00 16.360          H  
ATOM    192 2HB  LEU A  12     -32.911 -34.965 -30.225  1.00 16.360          H  
ATOM    193  HG  LEU A  12     -30.887 -36.578 -31.773  1.00 16.360          H  
ATOM    194 1HD1 LEU A  12     -30.011 -37.072 -29.583  1.00 16.360          H  
ATOM    195 2HD1 LEU A  12     -29.951 -35.340 -29.940  1.00 16.360          H  
ATOM    196 3HD1 LEU A  12     -31.197 -35.962 -28.876  1.00 16.360          H  
ATOM    197 1HD2 LEU A  12     -31.844 -38.449 -30.504  1.00 16.360          H  
ATOM    198 2HD2 LEU A  12     -33.030 -37.348 -29.768  1.00 16.360          H  
ATOM    199 3HD2 LEU A  12     -33.065 -37.689 -31.474  1.00 16.360          H  
ATOM    200  N   ARG A  13     -33.494 -32.682 -32.856  1.00 10.840          N  
ATOM    201  CA  ARG A  13     -34.193 -31.413 -32.950  1.00 11.790          C  
ATOM    202  C   ARG A  13     -35.271 -31.473 -34.021  1.00 12.840          C  
ATOM    203  O   ARG A  13     -36.411 -31.082 -33.773  1.00 13.660          O  
ATOM    204  CB  ARG A  13     -33.228 -30.302 -33.305  1.00 16.130          C  
ATOM    205  CG  ARG A  13     -33.785 -28.905 -33.390  1.00 16.130          C  
ATOM    206  CD  ARG A  13     -32.690 -27.935 -33.643  1.00 16.130          C  
ATOM    207  NE  ARG A  13     -32.004 -28.202 -34.914  1.00 16.130          N  
ATOM    208  CZ  ARG A  13     -30.727 -27.845 -35.208  1.00 16.130          C  
ATOM    209  NH1 ARG A  13     -29.986 -27.207 -34.321  1.00 16.130          N  
ATOM    210  NH2 ARG A  13     -30.219 -28.140 -36.396  1.00 16.130          N  
ATOM    211  H   ARG A  13     -32.527 -32.751 -33.193  1.00 13.010          H  
ATOM    212  HA  ARG A  13     -34.664 -31.199 -31.993  1.00 14.150          H  
ATOM    213 1HB  ARG A  13     -32.405 -30.322 -32.659  1.00 19.350          H  
ATOM    214 2HB  ARG A  13     -32.843 -30.492 -34.275  1.00 19.350          H  
ATOM    215 1HG  ARG A  13     -34.501 -28.839 -34.210  1.00 19.350          H  
ATOM    216 2HG  ARG A  13     -34.275 -28.647 -32.452  1.00 19.350          H  
ATOM    217 1HD  ARG A  13     -33.106 -26.928 -33.685  1.00 19.350          H  
ATOM    218 2HD  ARG A  13     -31.972 -27.994 -32.839  1.00 19.350          H  
ATOM    219  HE  ARG A  13     -32.531 -28.690 -35.631  1.00 19.350          H  
ATOM    220 1HH1 ARG A  13     -30.360 -26.973 -33.415  1.00 19.350          H  
ATOM    221 2HH1 ARG A  13     -29.037 -26.944 -34.550  1.00 19.350          H  
ATOM    222 1HH2 ARG A  13     -30.782 -28.626 -37.081  1.00 19.350          H  
ATOM    223 2HH2 ARG A  13     -29.271 -27.876 -36.622  1.00 19.350          H  
ATOM    224  N   ALA A  14     -34.896 -31.906 -35.238  1.00 12.880          N  
ATOM    225  CA  ALA A  14     -35.846 -31.975 -36.348  1.00 13.860          C  
ATOM    226  C   ALA A  14     -37.008 -32.905 -36.011  1.00 14.360          C  
ATOM    227  O   ALA A  14     -38.166 -32.611 -36.310  1.00 15.350          O  
ATOM    228  CB  ALA A  14     -35.143 -32.469 -37.600  1.00 19.010          C  
ATOM    229  H   ALA A  14     -33.921 -32.176 -35.390  1.00 15.460          H  
ATOM    230  HA  ALA A  14     -36.242 -30.976 -36.520  1.00 16.630          H  
ATOM    231 1HB  ALA A  14     -35.850 -32.499 -38.424  1.00 22.810          H  
ATOM    232 2HB  ALA A  14     -34.321 -31.796 -37.842  1.00 22.810          H  
ATOM    233 3HB  ALA A  14     -34.754 -33.466 -37.418  1.00 22.810          H  
ATOM    234  N   ALA A  15     -36.677 -34.033 -35.391  1.00 13.740          N  
ATOM    235  CA  ALA A  15     -37.595 -35.020 -34.868  1.00 14.210          C  
ATOM    236  C   ALA A  15     -37.656 -34.744 -33.375  1.00 14.240          C  
ATOM    237  O   ALA A  15     -36.952 -35.415 -32.621  1.00 13.200          O  
ATOM    238  CB  ALA A  15     -37.116 -36.426 -35.145  1.00 19.710          C  
ATOM    239  H   ALA A  15     -35.688 -34.227 -35.252  1.00 16.490          H  
ATOM    240  HA  ALA A  15     -38.565 -34.885 -35.329  1.00 17.050          H  
ATOM    241 1HB  ALA A  15     -37.812 -37.143 -34.716  1.00 23.650          H  
ATOM    242 2HB  ALA A  15     -37.045 -36.580 -36.220  1.00 23.650          H  
ATOM    243 3HB  ALA A  15     -36.143 -36.547 -34.696  1.00 23.650          H  
ATOM    244  N   PRO A  16     -38.573 -33.895 -32.893  1.00 15.430          N  
ATOM    245  CA  PRO A  16     -38.541 -33.257 -31.588  1.00 15.700          C  
ATOM    246  C   PRO A  16     -38.680 -34.220 -30.429  1.00 15.070          C  
ATOM    247  O   PRO A  16     -39.748 -34.337 -29.827  1.00 15.510          O  
ATOM    248  CB  PRO A  16     -39.743 -32.307 -31.663  1.00 23.550          C  
ATOM    249  CG  PRO A  16     -40.714 -33.004 -32.582  1.00 23.550          C  
ATOM    250  CD  PRO A  16     -39.834 -33.671 -33.630  1.00 23.550          C  
ATOM    251  HA  PRO A  16     -37.599 -32.691 -31.503  1.00 18.840          H  
ATOM    252 1HB  PRO A  16     -40.147 -32.126 -30.656  1.00 28.260          H  
ATOM    253 2HB  PRO A  16     -39.413 -31.333 -32.058  1.00 28.260          H  
ATOM    254 1HG  PRO A  16     -41.321 -33.725 -32.006  1.00 28.260          H  
ATOM    255 2HG  PRO A  16     -41.413 -32.274 -33.017  1.00 28.260          H  
ATOM    256 1HD  PRO A  16     -40.290 -34.624 -33.935  1.00 28.260          H  
ATOM    257 2HD  PRO A  16     -39.681 -32.986 -34.471  1.00 28.260          H  
ATOM    258  N   CYS A  17     -37.605 -34.944 -30.165  1.00 14.070          N  
ATOM    259  CA  CYS A  17     -37.555 -35.918 -29.093  1.00 13.430          C  
ATOM    260  C   CYS A  17     -37.640 -35.189 -27.752  1.00 13.720          C  
ATOM    261  O   CYS A  17     -36.907 -34.229 -27.522  1.00 13.260          O  
ATOM    262  CB  CYS A  17     -36.249 -36.706 -29.172  1.00 19.060          C  
ATOM    263  SG  CYS A  17     -36.085 -37.694 -30.675  1.00 19.060          S  
ATOM    264  H   CYS A  17     -36.777 -34.786 -30.761  1.00 16.880          H  
ATOM    265  HA  CYS A  17     -38.401 -36.597 -29.194  1.00 16.120          H  
ATOM    266 1HB  CYS A  17     -35.404 -36.013 -29.131  1.00 22.870          H  
ATOM    267 2HB  CYS A  17     -36.178 -37.372 -28.323  1.00 22.870          H  
ATOM    268  HG  CYS A  17     -36.380 -36.676 -31.538  1.00 22.870          H  
ATOM    269  N   ASN A  18     -38.508 -35.650 -26.846  1.00 14.530          N  
ATOM    270  CA  ASN A  18     -38.600 -34.981 -25.547  1.00 14.950          C  
ATOM    271  C   ASN A  18     -37.541 -35.460 -24.561  1.00 14.010          C  
ATOM    272  O   ASN A  18     -36.760 -34.671 -24.039  1.00 13.780          O  
ATOM    273  CB  ASN A  18     -39.978 -35.165 -24.946  1.00 20.760          C  
ATOM    274  CG  ASN A  18     -41.043 -34.358 -25.639  1.00 20.760          C  
ATOM    275  OD1 ASN A  18     -40.779 -33.347 -26.299  1.00 20.760          O  
ATOM    276  ND2 ASN A  18     -42.266 -34.795 -25.497  1.00 20.760          N  
ATOM    277  H   ASN A  18     -39.109 -36.427 -27.079  1.00 17.440          H  
ATOM    278  HA  ASN A  18     -38.434 -33.912 -25.702  1.00 17.940          H  
ATOM    279 1HB  ASN A  18     -40.255 -36.218 -24.987  1.00 24.910          H  
ATOM    280 2HB  ASN A  18     -39.952 -34.880 -23.893  1.00 24.910          H  
ATOM    281 1HD2 ASN A  18     -43.022 -34.306 -25.933  1.00 24.910          H  
ATOM    282 2HD2 ASN A  18     -42.449 -35.615 -24.955  1.00 24.910          H  
ATOM    283  N   ASP A  19     -37.434 -36.767 -24.341  1.00 13.500          N  
ATOM    284  CA  ASP A  19     -36.475 -37.250 -23.344  1.00 12.720          C  
ATOM    285  C   ASP A  19     -35.050 -36.862 -23.709  1.00 11.490          C  
ATOM    286  O   ASP A  19     -34.250 -36.437 -22.868  1.00 11.160          O  
ATOM    287  CB  ASP A  19     -36.537 -38.772 -23.234  1.00 18.120          C  
ATOM    288  CG  ASP A  19     -37.802 -39.293 -22.585  1.00 18.120          C  
ATOM    289  OD1 ASP A  19     -38.522 -38.535 -21.979  1.00 18.120          O  
ATOM    290  OD2 ASP A  19     -38.050 -40.459 -22.727  1.00 18.120          O  
ATOM    291  H   ASP A  19     -38.061 -37.413 -24.795  1.00 16.200          H  
ATOM    292  HA  ASP A  19     -36.722 -36.808 -22.379  1.00 15.260          H  
ATOM    293 1HB  ASP A  19     -36.454 -39.212 -24.225  1.00 21.740          H  
ATOM    294 2HB  ASP A  19     -35.678 -39.125 -22.653  1.00 21.740          H  
ATOM    295  N   LEU A  20     -34.758 -36.897 -24.999  1.00 10.940          N  
ATOM    296  CA  LEU A  20     -33.416 -36.650 -25.468  1.00  9.790          C  
ATOM    297  C   LEU A  20     -33.110 -35.184 -25.639  1.00  9.990          C  
ATOM    298  O   LEU A  20     -32.009 -34.815 -26.017  1.00  9.090          O  
ATOM    299  CB  LEU A  20     -33.135 -37.437 -26.743  1.00 14.170          C  
ATOM    300  CG  LEU A  20     -32.609 -38.878 -26.516  1.00 14.170          C  
ATOM    301  CD1 LEU A  20     -33.664 -39.775 -25.868  1.00 14.170          C  
ATOM    302  CD2 LEU A  20     -32.158 -39.471 -27.815  1.00 14.170          C  
ATOM    303  H   LEU A  20     -35.472 -37.198 -25.645  1.00 13.130          H  
ATOM    304  HA  LEU A  20     -32.731 -37.030 -24.710  1.00 11.750          H  
ATOM    305 1HB  LEU A  20     -34.037 -37.494 -27.330  1.00 17.000          H  
ATOM    306 2HB  LEU A  20     -32.394 -36.908 -27.303  1.00 17.000          H  
ATOM    307  HG  LEU A  20     -31.778 -38.817 -25.842  1.00 17.000          H  
ATOM    308 1HD1 LEU A  20     -33.240 -40.767 -25.710  1.00 17.000          H  
ATOM    309 2HD1 LEU A  20     -33.965 -39.381 -24.909  1.00 17.000          H  
ATOM    310 3HD1 LEU A  20     -34.533 -39.852 -26.521  1.00 17.000          H  
ATOM    311 1HD2 LEU A  20     -31.767 -40.460 -27.633  1.00 17.000          H  
ATOM    312 2HD2 LEU A  20     -33.004 -39.531 -28.499  1.00 17.000          H  
ATOM    313 3HD2 LEU A  20     -31.379 -38.842 -28.235  1.00 17.000          H  
ATOM    314  N   HIS A  21     -34.031 -34.317 -25.252  1.00 11.210          N  
ATOM    315  CA  HIS A  21     -33.787 -32.889 -25.283  1.00 11.580          C  
ATOM    316  C   HIS A  21     -32.626 -32.639 -24.285  1.00 11.210          C  
ATOM    317  O   HIS A  21     -31.825 -31.717 -24.445  1.00 10.710          O  
ATOM    318  CB  HIS A  21     -35.105 -32.164 -24.934  1.00 16.060          C  
ATOM    319  CG  HIS A  21     -35.229 -30.704 -25.317  1.00 16.060          C  
ATOM    320  ND1 HIS A  21     -35.107 -29.667 -24.414  1.00 16.060          N  
ATOM    321  CD2 HIS A  21     -35.489 -30.135 -26.526  1.00 16.060          C  
ATOM    322  CE1 HIS A  21     -35.291 -28.509 -25.045  1.00 16.060          C  
ATOM    323  NE2 HIS A  21     -35.522 -28.759 -26.343  1.00 16.060          N  
ATOM    324  H   HIS A  21     -34.941 -34.637 -24.910  1.00 13.450          H  
ATOM    325  HA  HIS A  21     -33.470 -32.574 -26.276  1.00 13.900          H  
ATOM    326 1HB  HIS A  21     -35.924 -32.687 -25.430  1.00 19.280          H  
ATOM    327 2HB  HIS A  21     -35.281 -32.248 -23.864  1.00 19.280          H  
ATOM    328  HD1 HIS A  21     -34.789 -29.739 -23.465  1.00 19.280          H  
ATOM    329  HD2 HIS A  21     -35.661 -30.563 -27.515  1.00 19.280          H  
ATOM    330  HE1 HIS A  21     -35.227 -27.565 -24.491  1.00 19.280          H  
ATOM    331  N   ALA A  22     -32.476 -33.565 -23.301  1.00 11.530          N  
ATOM    332  CA  ALA A  22     -31.466 -33.559 -22.246  1.00 11.520          C  
ATOM    333  C   ALA A  22     -30.076 -34.036 -22.716  1.00 10.210          C  
ATOM    334  O   ALA A  22     -29.167 -34.170 -21.896  1.00 10.030          O  
ATOM    335  CB  ALA A  22     -31.935 -34.433 -21.099  1.00 16.130          C  
ATOM    336  H   ALA A  22     -33.155 -34.332 -23.247  1.00 13.840          H  
ATOM    337  HA  ALA A  22     -31.357 -32.534 -21.893  1.00 13.820          H  
ATOM    338 1HB  ALA A  22     -31.201 -34.404 -20.298  1.00 19.360          H  
ATOM    339 2HB  ALA A  22     -32.894 -34.068 -20.733  1.00 19.360          H  
ATOM    340 3HB  ALA A  22     -32.053 -35.439 -21.455  1.00 19.360          H  
ATOM    341  N   THR A  23     -29.907 -34.369 -23.995  1.00  9.390          N  
ATOM    342  CA  THR A  23     -28.572 -34.718 -24.476  1.00  8.160          C  
ATOM    343  C   THR A  23     -27.945 -33.424 -24.887  1.00  7.650          C  
ATOM    344  O   THR A  23     -28.484 -32.376 -24.592  1.00  7.770          O  
ATOM    345  CB  THR A  23     -28.499 -35.735 -25.628  1.00 11.920          C  
ATOM    346  OG1 THR A  23     -27.117 -36.128 -25.769  1.00 11.920          O  
ATOM    347  CG2 THR A  23     -28.958 -35.221 -26.960  1.00 11.920          C  
ATOM    348  H   THR A  23     -30.687 -34.334 -24.654  1.00 11.270          H  
ATOM    349  HA  THR A  23     -27.985 -35.126 -23.653  1.00  9.790          H  
ATOM    350  HB  THR A  23     -29.111 -36.559 -25.369  1.00 14.300          H  
ATOM    351  HG1 THR A  23     -27.052 -36.851 -26.402  1.00 14.300          H  
ATOM    352 1HG2 THR A  23     -28.849 -36.032 -27.663  1.00 14.300          H  
ATOM    353 2HG2 THR A  23     -29.957 -34.916 -26.929  1.00 14.300          H  
ATOM    354 3HG2 THR A  23     -28.384 -34.422 -27.286  1.00 14.300          H  
ATOM    355  N   LYS A  24     -26.808 -33.463 -25.551  1.00  7.160          N  
ATOM    356  CA  LYS A  24     -26.107 -32.232 -25.932  1.00  6.780          C  
ATOM    357  C   LYS A  24     -26.927 -31.250 -26.789  1.00  6.720          C  
ATOM    358  O   LYS A  24     -26.563 -30.076 -26.894  1.00  6.490          O  
ATOM    359  CB  LYS A  24     -24.816 -32.543 -26.675  1.00  9.640          C  
ATOM    360  CG  LYS A  24     -23.742 -33.138 -25.835  1.00  9.640          C  
ATOM    361  CD  LYS A  24     -22.472 -33.381 -26.632  1.00  9.640          C  
ATOM    362  CE  LYS A  24     -21.431 -34.010 -25.740  1.00  9.640          C  
ATOM    363  NZ  LYS A  24     -20.133 -34.273 -26.425  1.00  9.640          N  
ATOM    364  H   LYS A  24     -26.437 -34.389 -25.764  1.00  8.590          H  
ATOM    365  HA  LYS A  24     -25.845 -31.713 -25.009  1.00  8.140          H  
ATOM    366 1HB  LYS A  24     -25.028 -33.248 -27.457  1.00 11.570          H  
ATOM    367 2HB  LYS A  24     -24.432 -31.635 -27.138  1.00 11.570          H  
ATOM    368 1HG  LYS A  24     -23.518 -32.462 -25.010  1.00 11.570          H  
ATOM    369 2HG  LYS A  24     -24.092 -34.079 -25.412  1.00 11.570          H  
ATOM    370 1HD  LYS A  24     -22.681 -34.050 -27.468  1.00 11.570          H  
ATOM    371 2HD  LYS A  24     -22.090 -32.439 -27.021  1.00 11.570          H  
ATOM    372 1HE  LYS A  24     -21.251 -33.360 -24.885  1.00 11.570          H  
ATOM    373 2HE  LYS A  24     -21.831 -34.954 -25.388  1.00 11.570          H  
ATOM    374 1HZ  LYS A  24     -19.497 -34.719 -25.719  1.00 11.570          H  
ATOM    375 2HZ  LYS A  24     -20.270 -34.899 -27.200  1.00 11.570          H  
ATOM    376 3HZ  LYS A  24     -19.728 -33.413 -26.748  1.00 11.570          H  
ATOM    377  N   LEU A  25     -28.001 -31.706 -27.422  1.00  7.070          N  
ATOM    378  CA  LEU A  25     -28.779 -30.833 -28.270  1.00  7.300          C  
ATOM    379  C   LEU A  25     -29.375 -29.606 -27.605  1.00  8.090          C  
ATOM    380  O   LEU A  25     -29.110 -28.485 -28.070  1.00  9.070          O  
ATOM    381  CB  LEU A  25     -29.973 -31.578 -28.855  1.00 10.130          C  
ATOM    382  CG  LEU A  25     -30.955 -30.673 -29.640  1.00 10.130          C  
ATOM    383  CD1 LEU A  25     -30.243 -30.078 -30.876  1.00 10.130          C  
ATOM    384  CD2 LEU A  25     -32.164 -31.463 -29.960  1.00 10.130          C  
ATOM    385  H   LEU A  25     -28.295 -32.653 -27.266  1.00  8.480          H  
ATOM    386  HA  LEU A  25     -28.120 -30.508 -29.070  1.00  8.760          H  
ATOM    387 1HB  LEU A  25     -29.613 -32.348 -29.531  1.00 12.150          H  
ATOM    388 2HB  LEU A  25     -30.520 -32.061 -28.041  1.00 12.150          H  
ATOM    389  HG  LEU A  25     -31.276 -29.842 -29.027  1.00 12.150          H  
ATOM    390 1HD1 LEU A  25     -30.916 -29.439 -31.395  1.00 12.150          H  
ATOM    391 2HD1 LEU A  25     -29.386 -29.487 -30.583  1.00 12.150          H  
ATOM    392 3HD1 LEU A  25     -29.920 -30.876 -31.533  1.00 12.150          H  
ATOM    393 1HD2 LEU A  25     -32.871 -30.840 -30.471  1.00 12.150          H  
ATOM    394 2HD2 LEU A  25     -31.882 -32.280 -30.580  1.00 12.150          H  
ATOM    395 3HD2 LEU A  25     -32.619 -31.836 -29.041  1.00 12.150          H  
ATOM    396  N   ALA A  26     -30.217 -29.762 -26.556  1.00  7.690          N  
ATOM    397  CA  ALA A  26     -30.779 -28.547 -26.028  1.00  8.330          C  
ATOM    398  C   ALA A  26     -29.731 -27.659 -25.393  1.00  7.890          C  
ATOM    399  O   ALA A  26     -29.742 -26.477 -25.688  1.00  8.040          O  
ATOM    400  CB  ALA A  26     -31.914 -28.798 -25.072  1.00 11.410          C  
ATOM    401  H   ALA A  26     -30.492 -30.657 -26.137  1.00  9.230          H  
ATOM    402  HA  ALA A  26     -31.190 -28.016 -26.864  1.00 10.000          H  
ATOM    403 1HB  ALA A  26     -32.346 -27.843 -24.776  1.00 13.690          H  
ATOM    404 2HB  ALA A  26     -32.645 -29.387 -25.596  1.00 13.690          H  
ATOM    405 3HB  ALA A  26     -31.626 -29.316 -24.193  1.00 13.690          H  
ATOM    406  N   PRO A  27     -28.770 -28.159 -24.575  1.00  7.490          N  
ATOM    407  CA  PRO A  27     -27.704 -27.386 -23.982  1.00  7.230          C  
ATOM    408  C   PRO A  27     -26.982 -26.586 -25.040  1.00  6.910          C  
ATOM    409  O   PRO A  27     -26.579 -25.453 -24.787  1.00  7.400          O  
ATOM    410  CB  PRO A  27     -26.825 -28.470 -23.370  1.00 10.850          C  
ATOM    411  CG  PRO A  27     -27.799 -29.546 -23.046  1.00 10.850          C  
ATOM    412  CD  PRO A  27     -28.736 -29.549 -24.170  1.00 10.850          C  
ATOM    413  HA  PRO A  27     -28.135 -26.728 -23.223  1.00  8.680          H  
ATOM    414 1HB  PRO A  27     -26.061 -28.791 -24.094  1.00 13.010          H  
ATOM    415 2HB  PRO A  27     -26.291 -28.075 -22.492  1.00 13.010          H  
ATOM    416 1HG  PRO A  27     -27.295 -30.506 -22.954  1.00 13.010          H  
ATOM    417 2HG  PRO A  27     -28.315 -29.363 -22.104  1.00 13.010          H  
ATOM    418 1HD  PRO A  27     -28.291 -30.104 -24.920  1.00 13.010          H  
ATOM    419 2HD  PRO A  27     -29.669 -29.969 -23.837  1.00 13.010          H  
ATOM    420  N   GLY A  28     -26.861 -27.149 -26.249  1.00  6.160          N  
ATOM    421  CA  GLY A  28     -26.249 -26.454 -27.358  1.00  5.950          C  
ATOM    422  C   GLY A  28     -27.026 -25.169 -27.615  1.00  6.310          C  
ATOM    423  O   GLY A  28     -26.533 -24.065 -27.371  1.00  7.090          O  
ATOM    424  H   GLY A  28     -27.139 -28.121 -26.420  1.00  7.390          H  
ATOM    425 1HA  GLY A  28     -25.208 -26.233 -27.129  1.00  7.140          H  
ATOM    426 2HA  GLY A  28     -26.276 -27.095 -28.239  1.00  7.140          H  
ATOM    427  N   LYS A  29     -28.265 -25.307 -28.104  1.00  5.930          N  
ATOM    428  CA  LYS A  29     -29.075 -24.115 -28.412  1.00  6.400          C  
ATOM    429  C   LYS A  29     -29.362 -23.216 -27.190  1.00  6.760          C  
ATOM    430  O   LYS A  29     -29.524 -22.004 -27.344  1.00  6.980          O  
ATOM    431  CB  LYS A  29     -30.404 -24.495 -29.112  1.00  8.770          C  
ATOM    432  CG  LYS A  29     -31.380 -25.278 -28.246  1.00  8.770          C  
ATOM    433  CD  LYS A  29     -32.719 -25.647 -28.934  1.00  8.770          C  
ATOM    434  CE  LYS A  29     -33.582 -26.480 -27.955  1.00  8.770          C  
ATOM    435  NZ  LYS A  29     -34.921 -26.849 -28.466  1.00  8.770          N  
ATOM    436  H   LYS A  29     -28.619 -26.260 -28.250  1.00  7.120          H  
ATOM    437  HA  LYS A  29     -28.507 -23.511 -29.118  1.00  7.680          H  
ATOM    438 1HB  LYS A  29     -30.906 -23.589 -29.448  1.00 10.530          H  
ATOM    439 2HB  LYS A  29     -30.187 -25.097 -29.993  1.00 10.530          H  
ATOM    440 1HG  LYS A  29     -30.881 -26.177 -27.960  1.00 10.530          H  
ATOM    441 2HG  LYS A  29     -31.609 -24.714 -27.353  1.00 10.530          H  
ATOM    442 1HD  LYS A  29     -33.256 -24.739 -29.214  1.00 10.530          H  
ATOM    443 2HD  LYS A  29     -32.524 -26.236 -29.832  1.00 10.530          H  
ATOM    444 1HE  LYS A  29     -33.060 -27.397 -27.763  1.00 10.530          H  
ATOM    445 2HE  LYS A  29     -33.696 -25.934 -27.016  1.00 10.530          H  
ATOM    446 1HZ  LYS A  29     -35.358 -27.443 -27.720  1.00 10.530          H  
ATOM    447 2HZ  LYS A  29     -35.480 -26.028 -28.641  1.00 10.530          H  
ATOM    448 3HZ  LYS A  29     -34.836 -27.385 -29.312  1.00 10.530          H  
ATOM    449  N   GLU A  30     -29.383 -23.793 -25.982  1.00  6.900          N  
ATOM    450  CA  GLU A  30     -29.644 -23.079 -24.738  1.00  7.360          C  
ATOM    451  C   GLU A  30     -28.392 -22.500 -24.076  1.00  6.560          C  
ATOM    452  O   GLU A  30     -28.500 -21.864 -23.029  1.00  6.790          O  
ATOM    453  CB  GLU A  30     -30.335 -24.008 -23.716  1.00 10.120          C  
ATOM    454  CG  GLU A  30     -31.753 -24.474 -24.094  1.00 10.120          C  
ATOM    455  CD  GLU A  30     -32.364 -25.449 -23.106  1.00 10.120          C  
ATOM    456  OE1 GLU A  30     -31.678 -25.894 -22.220  1.00 10.120          O  
ATOM    457  OE2 GLU A  30     -33.528 -25.745 -23.245  1.00 10.120          O  
ATOM    458  H   GLU A  30     -29.278 -24.802 -25.911  1.00  8.280          H  
ATOM    459  HA  GLU A  30     -30.315 -22.252 -24.962  1.00  8.830          H  
ATOM    460 1HB  GLU A  30     -29.721 -24.893 -23.568  1.00 12.140          H  
ATOM    461 2HB  GLU A  30     -30.403 -23.500 -22.755  1.00 12.140          H  
ATOM    462 1HG  GLU A  30     -32.398 -23.602 -24.175  1.00 12.140          H  
ATOM    463 2HG  GLU A  30     -31.715 -24.948 -25.064  1.00 12.140          H  
ATOM    464  N   LYS A  31     -27.209 -22.736 -24.651  1.00  5.700          N  
ATOM    465  CA  LYS A  31     -25.935 -22.295 -24.079  1.00  5.010          C  
ATOM    466  C   LYS A  31     -25.687 -22.783 -22.637  1.00  4.360          C  
ATOM    467  O   LYS A  31     -25.192 -22.026 -21.797  1.00  4.300          O  
ATOM    468  CB  LYS A  31     -25.839 -20.764 -24.120  1.00  7.290          C  
ATOM    469  CG  LYS A  31     -25.931 -20.172 -25.519  1.00  7.290          C  
ATOM    470  CD  LYS A  31     -25.766 -18.658 -25.496  1.00  7.290          C  
ATOM    471  CE  LYS A  31     -25.905 -18.062 -26.893  1.00  7.290          C  
ATOM    472  NZ  LYS A  31     -25.782 -16.574 -26.882  1.00  7.290          N  
ATOM    473  H   LYS A  31     -27.176 -23.230 -25.554  1.00  6.840          H  
ATOM    474  HA  LYS A  31     -25.140 -22.710 -24.701  1.00  6.010          H  
ATOM    475 1HB  LYS A  31     -26.623 -20.322 -23.510  1.00  8.750          H  
ATOM    476 2HB  LYS A  31     -24.886 -20.454 -23.693  1.00  8.750          H  
ATOM    477 1HG  LYS A  31     -25.159 -20.613 -26.148  1.00  8.750          H  
ATOM    478 2HG  LYS A  31     -26.905 -20.420 -25.947  1.00  8.750          H  
ATOM    479 1HD  LYS A  31     -26.527 -18.223 -24.845  1.00  8.750          H  
ATOM    480 2HD  LYS A  31     -24.785 -18.407 -25.095  1.00  8.750          H  
ATOM    481 1HE  LYS A  31     -25.128 -18.476 -27.534  1.00  8.750          H  
ATOM    482 2HE  LYS A  31     -26.880 -18.333 -27.299  1.00  8.750          H  
ATOM    483 1HZ  LYS A  31     -25.879 -16.221 -27.825  1.00  8.750          H  
ATOM    484 2HZ  LYS A  31     -26.506 -16.177 -26.299  1.00  8.750          H  
ATOM    485 3HZ  LYS A  31     -24.877 -16.310 -26.518  1.00  8.750          H  
ATOM    486  N   GLU A  32     -26.003 -24.048 -22.369  1.00  3.930          N  
ATOM    487  CA  GLU A  32     -25.805 -24.649 -21.051  1.00  3.340          C  
ATOM    488  C   GLU A  32     -24.654 -25.681 -21.075  1.00  2.430          C  
ATOM    489  O   GLU A  32     -24.300 -26.188 -22.132  1.00  2.330          O  
ATOM    490  CB  GLU A  32     -27.092 -25.314 -20.567  1.00  4.910          C  
ATOM    491  CG  GLU A  32     -28.284 -24.386 -20.326  1.00  4.910          C  
ATOM    492  CD  GLU A  32     -28.163 -23.577 -19.047  1.00  4.910          C  
ATOM    493  OE1 GLU A  32     -27.392 -23.969 -18.201  1.00  4.910          O  
ATOM    494  OE2 GLU A  32     -28.849 -22.592 -18.907  1.00  4.910          O  
ATOM    495  H   GLU A  32     -26.379 -24.588 -23.151  1.00  4.720          H  
ATOM    496  HA  GLU A  32     -25.577 -23.839 -20.368  1.00  4.010          H  
ATOM    497 1HB  GLU A  32     -27.395 -26.068 -21.264  1.00  5.890          H  
ATOM    498 2HB  GLU A  32     -26.892 -25.810 -19.646  1.00  5.890          H  
ATOM    499 1HG  GLU A  32     -28.360 -23.697 -21.162  1.00  5.890          H  
ATOM    500 2HG  GLU A  32     -29.198 -24.980 -20.301  1.00  5.890          H  
ATOM    501  N   PRO A  33     -23.975 -25.923 -19.952  1.00  2.030          N  
ATOM    502  CA  PRO A  33     -22.929 -26.926 -19.740  1.00  1.270          C  
ATOM    503  C   PRO A  33     -23.389 -28.346 -19.380  1.00  0.840          C  
ATOM    504  O   PRO A  33     -24.579 -28.679 -19.394  1.00  0.940          O  
ATOM    505  CB  PRO A  33     -22.156 -26.286 -18.577  1.00  1.910          C  
ATOM    506  CG  PRO A  33     -23.210 -25.581 -17.773  1.00  1.910          C  
ATOM    507  CD  PRO A  33     -24.166 -25.022 -18.781  1.00  1.910          C  
ATOM    508  HA  PRO A  33     -22.295 -26.959 -20.638  1.00  1.520          H  
ATOM    509 1HB  PRO A  33     -21.632 -27.041 -17.974  1.00  2.290          H  
ATOM    510 2HB  PRO A  33     -21.388 -25.601 -18.967  1.00  2.290          H  
ATOM    511 1HG  PRO A  33     -23.699 -26.293 -17.094  1.00  2.290          H  
ATOM    512 2HG  PRO A  33     -22.755 -24.812 -17.133  1.00  2.290          H  
ATOM    513 1HD  PRO A  33     -25.182 -25.085 -18.373  1.00  2.290          H  
ATOM    514 2HD  PRO A  33     -23.869 -23.988 -19.019  1.00  2.290          H  
ATOM    515  N   LEU A  34     -22.395 -29.134 -18.954  1.00  0.390          N  
ATOM    516  CA  LEU A  34     -22.546 -30.457 -18.357  1.00  0.140          C  
ATOM    517  C   LEU A  34     -23.734 -30.568 -17.406  1.00  0.120          C  
ATOM    518  O   LEU A  34     -24.459 -31.567 -17.433  1.00  0.150          O  
ATOM    519  CB  LEU A  34     -21.306 -30.717 -17.468  1.00  0.300          C  
ATOM    520  CG  LEU A  34     -21.302 -32.019 -16.637  1.00  0.300          C  
ATOM    521  CD1 LEU A  34     -21.248 -33.151 -17.516  1.00  0.300          C  
ATOM    522  CD2 LEU A  34     -20.146 -32.016 -15.671  1.00  0.300          C  
ATOM    523  H   LEU A  34     -21.450 -28.786 -19.036  1.00  0.470          H  
ATOM    524  HA  LEU A  34     -22.644 -31.185 -19.160  1.00  0.170          H  
ATOM    525 1HB  LEU A  34     -20.427 -30.736 -18.111  1.00  0.360          H  
ATOM    526 2HB  LEU A  34     -21.200 -29.882 -16.770  1.00  0.360          H  
ATOM    527  HG  LEU A  34     -22.236 -32.085 -16.078  1.00  0.360          H  
ATOM    528 1HD1 LEU A  34     -21.303 -34.055 -16.933  1.00  0.360          H  
ATOM    529 2HD1 LEU A  34     -22.052 -33.121 -18.203  1.00  0.360          H  
ATOM    530 3HD1 LEU A  34     -20.329 -33.111 -18.044  1.00  0.360          H  
ATOM    531 1HD2 LEU A  34     -20.157 -32.934 -15.080  1.00  0.360          H  
ATOM    532 2HD2 LEU A  34     -19.221 -31.951 -16.235  1.00  0.360          H  
ATOM    533 3HD2 LEU A  34     -20.236 -31.155 -15.005  1.00  0.360          H  
ATOM    534  N   GLU A  35     -23.932 -29.561 -16.558  1.00  0.360          N  
ATOM    535  CA  GLU A  35     -24.981 -29.572 -15.542  1.00  0.600          C  
ATOM    536  C   GLU A  35     -26.403 -29.688 -16.097  1.00  0.610          C  
ATOM    537  O   GLU A  35     -27.332 -30.031 -15.369  1.00  0.730          O  
ATOM    538  CB  GLU A  35     -24.829 -28.349 -14.635  1.00  0.740          C  
ATOM    539  CG  GLU A  35     -23.592 -28.431 -13.707  1.00  0.740          C  
ATOM    540  CD  GLU A  35     -22.304 -28.077 -14.383  1.00  0.740          C  
ATOM    541  OE1 GLU A  35     -22.344 -27.702 -15.524  1.00  0.740          O  
ATOM    542  OE2 GLU A  35     -21.275 -28.197 -13.774  1.00  0.740          O  
ATOM    543  H   GLU A  35     -23.291 -28.762 -16.560  1.00  0.430          H  
ATOM    544  HA  GLU A  35     -24.815 -30.452 -14.916  1.00  0.720          H  
ATOM    545 1HB  GLU A  35     -24.754 -27.448 -15.241  1.00  0.890          H  
ATOM    546 2HB  GLU A  35     -25.715 -28.250 -14.008  1.00  0.890          H  
ATOM    547 1HG  GLU A  35     -23.742 -27.758 -12.864  1.00  0.890          H  
ATOM    548 2HG  GLU A  35     -23.519 -29.447 -13.316  1.00  0.890          H  
ATOM    549  N   SER A  36     -26.600 -29.368 -17.368  1.00  0.570          N  
ATOM    550  CA  SER A  36     -27.908 -29.495 -17.983  1.00  0.630          C  
ATOM    551  C   SER A  36     -28.148 -30.922 -18.480  1.00  0.430          C  
ATOM    552  O   SER A  36     -29.251 -31.268 -18.906  1.00  0.460          O  
ATOM    553  CB  SER A  36     -28.028 -28.520 -19.111  1.00  0.860          C  
ATOM    554  OG  SER A  36     -27.107 -28.831 -20.108  1.00  0.860          O  
ATOM    555  H   SER A  36     -25.810 -29.080 -17.948  1.00  0.680          H  
ATOM    556  HA  SER A  36     -28.665 -29.259 -17.236  1.00  0.760          H  
ATOM    557 1HB  SER A  36     -29.035 -28.559 -19.520  1.00  1.030          H  
ATOM    558 2HB  SER A  36     -27.864 -27.526 -18.737  1.00  1.030          H  
ATOM    559  HG  SER A  36     -26.256 -28.432 -19.834  1.00  1.030          H  
ATOM    560  N   GLN A  37     -27.096 -31.742 -18.446  1.00  0.230          N  
ATOM    561  CA  GLN A  37     -27.131 -33.105 -18.948  1.00  0.110          C  
ATOM    562  C   GLN A  37     -26.996 -34.122 -17.811  1.00  0.110          C  
ATOM    563  O   GLN A  37     -27.484 -35.255 -17.918  1.00  0.210          O  
ATOM    564  CB  GLN A  37     -25.998 -33.257 -19.964  1.00  0.200          C  
ATOM    565  CG  GLN A  37     -26.150 -32.339 -21.148  1.00  0.200          C  
ATOM    566  CD  GLN A  37     -24.979 -32.369 -22.073  1.00  0.200          C  
ATOM    567  OE1 GLN A  37     -24.705 -33.384 -22.706  1.00  0.200          O  
ATOM    568  NE2 GLN A  37     -24.277 -31.243 -22.150  1.00  0.200          N  
ATOM    569  H   GLN A  37     -26.218 -31.404 -18.060  1.00  0.280          H  
ATOM    570  HA  GLN A  37     -28.086 -33.274 -19.449  1.00  0.130          H  
ATOM    571 1HB  GLN A  37     -25.057 -33.009 -19.500  1.00  0.240          H  
ATOM    572 2HB  GLN A  37     -25.949 -34.284 -20.318  1.00  0.240          H  
ATOM    573 1HG  GLN A  37     -27.043 -32.633 -21.704  1.00  0.240          H  
ATOM    574 2HG  GLN A  37     -26.257 -31.318 -20.786  1.00  0.240          H  
ATOM    575 1HE2 GLN A  37     -23.487 -31.171 -22.758  1.00  0.240          H  
ATOM    576 2HE2 GLN A  37     -24.552 -30.445 -21.595  1.00  0.240          H  
ATOM    577  N   TYR A  38     -26.284 -33.739 -16.747  1.00  0.190          N  
ATOM    578  CA  TYR A  38     -26.033 -34.659 -15.644  1.00  0.330          C  
ATOM    579  C   TYR A  38     -26.346 -34.089 -14.277  1.00  0.370          C  
ATOM    580  O   TYR A  38     -26.010 -32.948 -13.959  1.00  0.460          O  
ATOM    581  CB  TYR A  38     -24.568 -35.095 -15.656  1.00  0.410          C  
ATOM    582  CG  TYR A  38     -24.184 -35.857 -16.880  1.00  0.410          C  
ATOM    583  CD1 TYR A  38     -23.832 -35.186 -18.002  1.00  0.410          C  
ATOM    584  CD2 TYR A  38     -24.182 -37.202 -16.872  1.00  0.410          C  
ATOM    585  CE1 TYR A  38     -23.470 -35.839 -19.138  1.00  0.410          C  
ATOM    586  CE2 TYR A  38     -23.822 -37.886 -18.002  1.00  0.410          C  
ATOM    587  CZ  TYR A  38     -23.466 -37.201 -19.138  1.00  0.410          C  
ATOM    588  OH  TYR A  38     -23.105 -37.878 -20.271  1.00  0.410          O  
ATOM    589  H   TYR A  38     -25.864 -32.810 -16.742  1.00  0.230          H  
ATOM    590  HA  TYR A  38     -26.660 -35.533 -15.782  1.00  0.400          H  
ATOM    591 1HB  TYR A  38     -23.926 -34.214 -15.585  1.00  0.490          H  
ATOM    592 2HB  TYR A  38     -24.368 -35.720 -14.783  1.00  0.490          H  
ATOM    593  HD1 TYR A  38     -23.854 -34.115 -17.980  1.00  0.490          H  
ATOM    594  HD2 TYR A  38     -24.474 -37.731 -15.971  1.00  0.490          H  
ATOM    595  HE1 TYR A  38     -23.194 -35.278 -20.032  1.00  0.490          H  
ATOM    596  HE2 TYR A  38     -23.818 -38.967 -18.005  1.00  0.490          H  
ATOM    597  HH  TYR A  38     -22.954 -37.243 -20.985  1.00  0.490          H  
ATOM    598  N   GLN A  39     -26.887 -34.940 -13.425  1.00  0.290          N  
ATOM    599  CA  GLN A  39     -27.083 -34.571 -12.041  1.00  0.280          C  
ATOM    600  C   GLN A  39     -25.820 -34.968 -11.336  1.00  0.340          C  
ATOM    601  O   GLN A  39     -25.396 -36.115 -11.451  1.00  0.680          O  
ATOM    602  CB  GLN A  39     -28.280 -35.297 -11.433  1.00  0.400          C  
ATOM    603  CG  GLN A  39     -29.573 -34.972 -12.100  1.00  0.400          C  
ATOM    604  CD  GLN A  39     -29.925 -33.522 -11.916  1.00  0.400          C  
ATOM    605  OE1 GLN A  39     -30.056 -33.053 -10.785  1.00  0.400          O  
ATOM    606  NE2 GLN A  39     -30.059 -32.797 -13.010  1.00  0.400          N  
ATOM    607  H   GLN A  39     -27.155 -35.864 -13.771  1.00  0.350          H  
ATOM    608  HA  GLN A  39     -27.210 -33.492 -11.955  1.00  0.340          H  
ATOM    609 1HB  GLN A  39     -28.125 -36.368 -11.504  1.00  0.480          H  
ATOM    610 2HB  GLN A  39     -28.360 -35.046 -10.377  1.00  0.480          H  
ATOM    611 1HG  GLN A  39     -29.468 -35.172 -13.156  1.00  0.480          H  
ATOM    612 2HG  GLN A  39     -30.367 -35.586 -11.674  1.00  0.480          H  
ATOM    613 1HE2 GLN A  39     -30.279 -31.820 -12.943  1.00  0.480          H  
ATOM    614 2HE2 GLN A  39     -29.930 -33.212 -13.910  1.00  0.480          H  
ATOM    615  N   VAL A  40     -25.214 -34.055 -10.603  1.00  0.080          N  
ATOM    616  CA  VAL A  40     -23.976 -34.397  -9.923  1.00  0.050          C  
ATOM    617  C   VAL A  40     -24.257 -34.484  -8.435  1.00  0.050          C  
ATOM    618  O   VAL A  40     -24.805 -33.554  -7.840  1.00  0.050          O  
ATOM    619  CB  VAL A  40     -22.866 -33.371 -10.239  1.00  0.080          C  
ATOM    620  CG1 VAL A  40     -21.554 -33.761  -9.495  1.00  0.080          C  
ATOM    621  CG2 VAL A  40     -22.649 -33.310 -11.782  1.00  0.080          C  
ATOM    622  H   VAL A  40     -25.609 -33.125 -10.526  1.00  0.100          H  
ATOM    623  HA  VAL A  40     -23.632 -35.376 -10.261  1.00  0.060          H  
ATOM    624  HB  VAL A  40     -23.167 -32.390  -9.876  1.00  0.100          H  
ATOM    625 1HG1 VAL A  40     -20.776 -33.034  -9.711  1.00  0.100          H  
ATOM    626 2HG1 VAL A  40     -21.726 -33.787  -8.414  1.00  0.100          H  
ATOM    627 3HG1 VAL A  40     -21.230 -34.743  -9.826  1.00  0.100          H  
ATOM    628 1HG2 VAL A  40     -21.874 -32.582 -12.017  1.00  0.100          H  
ATOM    629 2HG2 VAL A  40     -22.350 -34.286 -12.143  1.00  0.100          H  
ATOM    630 3HG2 VAL A  40     -23.578 -33.017 -12.277  1.00  0.100          H  
ATOM    631  N   GLY A  41     -23.948 -35.637  -7.871  1.00  0.080          N  
ATOM    632  CA  GLY A  41     -24.184 -35.955  -6.481  1.00  0.080          C  
ATOM    633  C   GLY A  41     -22.918 -35.783  -5.642  1.00  0.070          C  
ATOM    634  O   GLY A  41     -22.002 -35.061  -6.036  1.00  0.070          O  
ATOM    635  H   GLY A  41     -23.484 -36.338  -8.443  1.00  0.100          H  
ATOM    636 1HA  GLY A  41     -24.981 -35.318  -6.096  1.00  0.100          H  
ATOM    637 2HA  GLY A  41     -24.529 -36.986  -6.440  1.00  0.100          H  
ATOM    638  N   PRO A  42     -22.864 -36.426  -4.463  1.00  0.090          N  
ATOM    639  CA  PRO A  42     -21.780 -36.405  -3.493  1.00  0.090          C  
ATOM    640  C   PRO A  42     -20.479 -36.939  -4.070  1.00  0.080          C  
ATOM    641  O   PRO A  42     -20.495 -37.778  -4.977  1.00  0.080          O  
ATOM    642  CB  PRO A  42     -22.293 -37.336  -2.386  1.00  0.140          C  
ATOM    643  CG  PRO A  42     -23.797 -37.324  -2.530  1.00  0.140          C  
ATOM    644  CD  PRO A  42     -24.042 -37.205  -4.012  1.00  0.140          C  
ATOM    645  HA  PRO A  42     -21.645 -35.380  -3.119  1.00  0.110          H  
ATOM    646 1HB  PRO A  42     -21.851 -38.339  -2.510  1.00  0.160          H  
ATOM    647 2HB  PRO A  42     -21.958 -36.966  -1.405  1.00  0.160          H  
ATOM    648 1HG  PRO A  42     -24.221 -38.248  -2.104  1.00  0.160          H  
ATOM    649 2HG  PRO A  42     -24.227 -36.487  -1.959  1.00  0.160          H  
ATOM    650 1HD  PRO A  42     -24.047 -38.200  -4.480  1.00  0.160          H  
ATOM    651 2HD  PRO A  42     -24.982 -36.660  -4.166  1.00  0.160          H  
ATOM    652  N   LEU A  43     -19.366 -36.445  -3.527  1.00  0.090          N  
ATOM    653  CA  LEU A  43     -18.021 -36.872  -3.909  1.00  0.080          C  
ATOM    654  C   LEU A  43     -17.826 -38.360  -3.591  1.00  0.070          C  
ATOM    655  O   LEU A  43     -18.181 -38.808  -2.501  1.00  0.080          O  
ATOM    656  CB  LEU A  43     -16.978 -36.035  -3.118  1.00  0.120          C  
ATOM    657  CG  LEU A  43     -15.453 -36.217  -3.474  1.00  0.120          C  
ATOM    658  CD1 LEU A  43     -15.144 -35.647  -4.860  1.00  0.120          C  
ATOM    659  CD2 LEU A  43     -14.591 -35.542  -2.427  1.00  0.120          C  
ATOM    660  H   LEU A  43     -19.454 -35.749  -2.800  1.00  0.110          H  
ATOM    661  HA  LEU A  43     -17.886 -36.717  -4.967  1.00  0.100          H  
ATOM    662 1HB  LEU A  43     -17.216 -34.983  -3.255  1.00  0.140          H  
ATOM    663 2HB  LEU A  43     -17.091 -36.270  -2.062  1.00  0.140          H  
ATOM    664  HG  LEU A  43     -15.228 -37.261  -3.490  1.00  0.140          H  
ATOM    665 1HD1 LEU A  43     -14.092 -35.806  -5.095  1.00  0.140          H  
ATOM    666 2HD1 LEU A  43     -15.741 -36.121  -5.605  1.00  0.140          H  
ATOM    667 3HD1 LEU A  43     -15.352 -34.590  -4.860  1.00  0.140          H  
ATOM    668 1HD2 LEU A  43     -13.538 -35.694  -2.669  1.00  0.140          H  
ATOM    669 2HD2 LEU A  43     -14.808 -34.474  -2.405  1.00  0.140          H  
ATOM    670 3HD2 LEU A  43     -14.802 -35.977  -1.450  1.00  0.140          H  
ATOM    671  N   LEU A  44     -17.283 -39.125  -4.545  1.00  0.060          N  
ATOM    672  CA  LEU A  44     -16.963 -40.541  -4.347  1.00  0.050          C  
ATOM    673  C   LEU A  44     -15.576 -40.633  -3.734  1.00  0.050          C  
ATOM    674  O   LEU A  44     -15.311 -41.462  -2.861  1.00  0.060          O  
ATOM    675  CB  LEU A  44     -17.022 -41.325  -5.684  1.00  0.070          C  
ATOM    676  CG  LEU A  44     -18.431 -41.493  -6.334  1.00  0.070          C  
ATOM    677  CD1 LEU A  44     -18.309 -42.052  -7.762  1.00  0.070          C  
ATOM    678  CD2 LEU A  44     -19.248 -42.480  -5.502  1.00  0.070          C  
ATOM    679  H   LEU A  44     -17.012 -38.700  -5.419  1.00  0.070          H  
ATOM    680  HA  LEU A  44     -17.666 -40.965  -3.637  1.00  0.060          H  
ATOM    681 1HB  LEU A  44     -16.389 -40.811  -6.406  1.00  0.090          H  
ATOM    682 2HB  LEU A  44     -16.608 -42.318  -5.518  1.00  0.090          H  
ATOM    683  HG  LEU A  44     -18.930 -40.539  -6.366  1.00  0.090          H  
ATOM    684 1HD1 LEU A  44     -19.300 -42.175  -8.194  1.00  0.090          H  
ATOM    685 2HD1 LEU A  44     -17.750 -41.375  -8.374  1.00  0.090          H  
ATOM    686 3HD1 LEU A  44     -17.808 -43.009  -7.736  1.00  0.090          H  
ATOM    687 1HD2 LEU A  44     -20.226 -42.617  -5.946  1.00  0.090          H  
ATOM    688 2HD2 LEU A  44     -18.734 -43.439  -5.475  1.00  0.090          H  
ATOM    689 3HD2 LEU A  44     -19.372 -42.110  -4.491  1.00  0.090          H  
ATOM    690  N   GLY A  45     -14.698 -39.746  -4.182  1.00  0.050          N  
ATOM    691  CA  GLY A  45     -13.334 -39.696  -3.676  1.00  0.060          C  
ATOM    692  C   GLY A  45     -12.472 -38.703  -4.432  1.00  0.050          C  
ATOM    693  O   GLY A  45     -12.885 -38.156  -5.459  1.00  0.050          O  
ATOM    694  H   GLY A  45     -15.006 -39.119  -4.929  1.00  0.060          H  
ATOM    695 1HA  GLY A  45     -13.357 -39.425  -2.621  1.00  0.070          H  
ATOM    696 2HA  GLY A  45     -12.889 -40.688  -3.739  1.00  0.070          H  
ATOM    697  N   SER A  46     -11.264 -38.486  -3.927  1.00  0.060          N  
ATOM    698  CA  SER A  46     -10.331 -37.567  -4.556  1.00  0.060          C  
ATOM    699  C   SER A  46      -8.897 -37.994  -4.291  1.00  0.060          C  
ATOM    700  O   SER A  46      -8.614 -38.704  -3.319  1.00  0.070          O  
ATOM    701  CB  SER A  46     -10.566 -36.153  -4.057  1.00  0.080          C  
ATOM    702  OG  SER A  46     -10.287 -36.040  -2.683  1.00  0.080          O  
ATOM    703  H   SER A  46     -10.978 -38.956  -3.079  1.00  0.070          H  
ATOM    704  HA  SER A  46     -10.503 -37.590  -5.625  1.00  0.070          H  
ATOM    705 1HB  SER A  46      -9.934 -35.466  -4.619  1.00  0.100          H  
ATOM    706 2HB  SER A  46     -11.598 -35.868  -4.249  1.00  0.100          H  
ATOM    707  HG  SER A  46     -10.464 -35.125  -2.456  1.00  0.100          H  
ATOM    708  N   GLY A  47      -7.985 -37.540  -5.146  1.00  0.060          N  
ATOM    709  CA  GLY A  47      -6.572 -37.862  -4.982  1.00  0.070          C  
ATOM    710  C   GLY A  47      -5.746 -37.433  -6.184  1.00  0.080          C  
ATOM    711  O   GLY A  47      -5.999 -36.385  -6.787  1.00  0.080          O  
ATOM    712  H   GLY A  47      -8.322 -37.001  -5.949  1.00  0.070          H  
ATOM    713 1HA  GLY A  47      -6.194 -37.376  -4.082  1.00  0.080          H  
ATOM    714 2HA  GLY A  47      -6.468 -38.936  -4.831  1.00  0.080          H  
ATOM    715  N   GLY A  48      -4.702 -38.212  -6.502  1.00  0.080          N  
ATOM    716  CA  GLY A  48      -3.787 -37.901  -7.612  1.00  0.090          C  
ATOM    717  C   GLY A  48      -4.507 -37.936  -8.959  1.00  0.080          C  
ATOM    718  O   GLY A  48      -4.037 -37.390  -9.955  1.00  0.110          O  
ATOM    719  H   GLY A  48      -4.537 -39.047  -5.954  1.00  0.100          H  
ATOM    720 1HA  GLY A  48      -3.343 -36.918  -7.455  1.00  0.110          H  
ATOM    721 2HA  GLY A  48      -2.969 -38.621  -7.618  1.00  0.110          H  
ATOM    722  N   PHE A  49      -5.666 -38.571  -8.960  1.00  0.050          N  
ATOM    723  CA  PHE A  49      -6.531 -38.723 -10.106  1.00  0.060          C  
ATOM    724  C   PHE A  49      -7.537 -37.577 -10.254  1.00  0.060          C  
ATOM    725  O   PHE A  49      -8.305 -37.561 -11.211  1.00  0.130          O  
ATOM    726  CB  PHE A  49      -7.281 -40.049  -9.990  1.00  0.080          C  
ATOM    727  CG  PHE A  49      -8.057 -40.215  -8.710  1.00  0.080          C  
ATOM    728  CD1 PHE A  49      -9.326 -39.667  -8.558  1.00  0.080          C  
ATOM    729  CD2 PHE A  49      -7.519 -40.940  -7.657  1.00  0.080          C  
ATOM    730  CE1 PHE A  49     -10.032 -39.843  -7.390  1.00  0.080          C  
ATOM    731  CE2 PHE A  49      -8.227 -41.111  -6.491  1.00  0.080          C  
ATOM    732  CZ  PHE A  49      -9.484 -40.564  -6.362  1.00  0.080          C  
ATOM    733  H   PHE A  49      -5.955 -38.996  -8.094  1.00  0.060          H  
ATOM    734  HA  PHE A  49      -5.907 -38.749 -11.001  1.00  0.070          H  
ATOM    735 1HB  PHE A  49      -7.963 -40.153 -10.813  1.00  0.100          H  
ATOM    736 2HB  PHE A  49      -6.567 -40.879 -10.070  1.00  0.100          H  
ATOM    737  HD1 PHE A  49      -9.766 -39.093  -9.374  1.00  0.100          H  
ATOM    738  HD2 PHE A  49      -6.525 -41.384  -7.764  1.00  0.100          H  
ATOM    739  HE1 PHE A  49     -11.028 -39.407  -7.279  1.00  0.100          H  
ATOM    740  HE2 PHE A  49      -7.800 -41.683  -5.666  1.00  0.100          H  
ATOM    741  HZ  PHE A  49     -10.041 -40.704  -5.438  1.00  0.100          H  
ATOM    742  N   GLY A  50      -7.546 -36.623  -9.325  1.00  0.060          N  
ATOM    743  CA  GLY A  50      -8.511 -35.524  -9.370  1.00  0.050          C  
ATOM    744  C   GLY A  50      -9.698 -35.787  -8.460  1.00  0.040          C  
ATOM    745  O   GLY A  50      -9.581 -36.487  -7.453  1.00  0.040          O  
ATOM    746  H   GLY A  50      -6.883 -36.659  -8.552  1.00  0.070          H  
ATOM    747 1HA  GLY A  50      -8.023 -34.598  -9.081  1.00  0.060          H  
ATOM    748 2HA  GLY A  50      -8.874 -35.388 -10.378  1.00  0.060          H  
ATOM    749  N   SER A  51     -10.817 -35.116  -8.734  1.00  0.050          N  
ATOM    750  CA  SER A  51     -12.000 -35.213  -7.868  1.00  0.070          C  
ATOM    751  C   SER A  51     -13.130 -35.931  -8.587  1.00  0.060          C  
ATOM    752  O   SER A  51     -13.550 -35.522  -9.672  1.00  0.060          O  
ATOM    753  CB  SER A  51     -12.457 -33.831  -7.438  1.00  0.090          C  
ATOM    754  OG  SER A  51     -11.486 -33.192  -6.649  1.00  0.090          O  
ATOM    755  H   SER A  51     -10.835 -34.511  -9.561  1.00  0.060          H  
ATOM    756  HA  SER A  51     -11.747 -35.792  -6.980  1.00  0.080          H  
ATOM    757 1HB  SER A  51     -12.665 -33.229  -8.322  1.00  0.110          H  
ATOM    758 2HB  SER A  51     -13.387 -33.918  -6.876  1.00  0.110          H  
ATOM    759  HG  SER A  51     -11.825 -32.310  -6.481  1.00  0.110          H  
ATOM    760  N   VAL A  52     -13.621 -37.020  -8.005  1.00  0.060          N  
ATOM    761  CA  VAL A  52     -14.651 -37.810  -8.662  1.00  0.060          C  
ATOM    762  C   VAL A  52     -15.953 -37.835  -7.882  1.00  0.050          C  
ATOM    763  O   VAL A  52     -15.974 -38.234  -6.717  1.00  0.060          O  
ATOM    764  CB  VAL A  52     -14.144 -39.243  -8.881  1.00  0.080          C  
ATOM    765  CG1 VAL A  52     -15.221 -40.074  -9.558  1.00  0.080          C  
ATOM    766  CG2 VAL A  52     -12.896 -39.196  -9.718  1.00  0.080          C  
ATOM    767  H   VAL A  52     -13.260 -37.320  -7.094  1.00  0.070          H  
ATOM    768  HA  VAL A  52     -14.840 -37.374  -9.629  1.00  0.070          H  
ATOM    769  HB  VAL A  52     -13.922 -39.698  -7.913  1.00  0.100          H  
ATOM    770 1HG1 VAL A  52     -14.862 -41.091  -9.707  1.00  0.100          H  
ATOM    771 2HG1 VAL A  52     -16.097 -40.094  -8.943  1.00  0.100          H  
ATOM    772 3HG1 VAL A  52     -15.465 -39.627 -10.527  1.00  0.100          H  
ATOM    773 1HG2 VAL A  52     -12.517 -40.202  -9.879  1.00  0.100          H  
ATOM    774 2HG2 VAL A  52     -13.147 -38.752 -10.648  1.00  0.100          H  
ATOM    775 3HG2 VAL A  52     -12.138 -38.602  -9.226  1.00  0.100          H  
ATOM    776  N   TYR A  53     -17.042 -37.449  -8.548  1.00  0.040          N  
ATOM    777  CA  TYR A  53     -18.384 -37.372  -7.964  1.00  0.040          C  
ATOM    778  C   TYR A  53     -19.355 -38.376  -8.560  1.00  0.040          C  
ATOM    779  O   TYR A  53     -19.229 -38.781  -9.713  1.00  0.030          O  
ATOM    780  CB  TYR A  53     -18.958 -35.978  -8.203  1.00  0.060          C  
ATOM    781  CG  TYR A  53     -18.199 -34.874  -7.562  1.00  0.060          C  
ATOM    782  CD1 TYR A  53     -17.078 -34.348  -8.200  1.00  0.060          C  
ATOM    783  CD2 TYR A  53     -18.624 -34.357  -6.363  1.00  0.060          C  
ATOM    784  CE1 TYR A  53     -16.387 -33.319  -7.619  1.00  0.060          C  
ATOM    785  CE2 TYR A  53     -17.936 -33.327  -5.780  1.00  0.060          C  
ATOM    786  CZ  TYR A  53     -16.819 -32.806  -6.401  1.00  0.060          C  
ATOM    787  OH  TYR A  53     -16.131 -31.773  -5.813  1.00  0.060          O  
ATOM    788  H   TYR A  53     -16.890 -37.132  -9.508  1.00  0.050          H  
ATOM    789  HA  TYR A  53     -18.328 -37.581  -6.905  1.00  0.050          H  
ATOM    790 1HB  TYR A  53     -18.998 -35.785  -9.265  1.00  0.070          H  
ATOM    791 2HB  TYR A  53     -19.987 -35.950  -7.828  1.00  0.070          H  
ATOM    792  HD1 TYR A  53     -16.745 -34.753  -9.160  1.00  0.070          H  
ATOM    793  HD2 TYR A  53     -19.508 -34.767  -5.878  1.00  0.070          H  
ATOM    794  HE1 TYR A  53     -15.507 -32.909  -8.114  1.00  0.070          H  
ATOM    795  HE2 TYR A  53     -18.274 -32.920  -4.828  1.00  0.070          H  
ATOM    796  HH  TYR A  53     -16.566 -31.525  -4.992  1.00  0.070          H  
ATOM    797  N   SER A  54     -20.353 -38.782  -7.789  1.00  0.050          N  
ATOM    798  CA  SER A  54     -21.379 -39.651  -8.354  1.00  0.050          C  
ATOM    799  C   SER A  54     -22.339 -38.792  -9.156  1.00  0.050          C  
ATOM    800  O   SER A  54     -22.326 -37.566  -9.032  1.00  0.160          O  
ATOM    801  CB  SER A  54     -22.144 -40.373  -7.267  1.00  0.070          C  
ATOM    802  OG  SER A  54     -22.946 -39.489  -6.554  1.00  0.070          O  
ATOM    803  H   SER A  54     -20.437 -38.464  -6.813  1.00  0.060          H  
ATOM    804  HA  SER A  54     -20.914 -40.378  -9.022  1.00  0.060          H  
ATOM    805 1HB  SER A  54     -22.753 -41.162  -7.702  1.00  0.080          H  
ATOM    806 2HB  SER A  54     -21.448 -40.831  -6.594  1.00  0.080          H  
ATOM    807  HG  SER A  54     -23.299 -39.993  -5.818  1.00  0.080          H  
ATOM    808  N   GLY A  55     -23.196 -39.415  -9.952  1.00  0.010          N  
ATOM    809  CA  GLY A  55     -24.193 -38.657 -10.692  1.00  0.090          C  
ATOM    810  C   GLY A  55     -25.061 -39.496 -11.618  1.00  0.060          C  
ATOM    811  O   GLY A  55     -24.935 -40.724 -11.689  1.00  0.080          O  
ATOM    812  H   GLY A  55     -23.147 -40.421 -10.053  1.00  0.010          H  
ATOM    813 1HA  GLY A  55     -24.837 -38.137  -9.982  1.00  0.110          H  
ATOM    814 2HA  GLY A  55     -23.704 -37.886 -11.269  1.00  0.110          H  
ATOM    815  N   ILE A  56     -26.014 -38.818 -12.257  1.00  0.170          N  
ATOM    816  CA  ILE A  56     -26.981 -39.441 -13.165  1.00  0.160          C  
ATOM    817  C   ILE A  56     -27.128 -38.743 -14.525  1.00  0.210          C  
ATOM    818  O   ILE A  56     -27.337 -37.528 -14.601  1.00  0.230          O  
ATOM    819  CB  ILE A  56     -28.372 -39.544 -12.484  1.00  0.230          C  
ATOM    820  CG1 ILE A  56     -28.270 -40.418 -11.191  1.00  0.230          C  
ATOM    821  CG2 ILE A  56     -29.382 -40.124 -13.453  1.00  0.230          C  
ATOM    822  CD1 ILE A  56     -29.511 -40.421 -10.321  1.00  0.230          C  
ATOM    823  H   ILE A  56     -26.017 -37.806 -12.101  1.00  0.200          H  
ATOM    824  HA  ILE A  56     -26.638 -40.455 -13.363  1.00  0.190          H  
ATOM    825  HB  ILE A  56     -28.702 -38.558 -12.183  1.00  0.270          H  
ATOM    826 1HG1 ILE A  56     -28.035 -41.445 -11.481  1.00  0.270          H  
ATOM    827 2HG1 ILE A  56     -27.473 -40.042 -10.573  1.00  0.270          H  
ATOM    828 1HG2 ILE A  56     -30.358 -40.194 -12.995  1.00  0.270          H  
ATOM    829 2HG2 ILE A  56     -29.475 -39.496 -14.331  1.00  0.270          H  
ATOM    830 3HG2 ILE A  56     -29.045 -41.119 -13.746  1.00  0.270          H  
ATOM    831 1HD1 ILE A  56     -29.328 -41.043  -9.445  1.00  0.270          H  
ATOM    832 2HD1 ILE A  56     -29.733 -39.402 -10.001  1.00  0.270          H  
ATOM    833 3HD1 ILE A  56     -30.361 -40.820 -10.861  1.00  0.270          H  
ATOM    834  N   ARG A  57     -27.075 -39.519 -15.608  1.00  0.240          N  
ATOM    835  CA  ARG A  57     -27.281 -38.968 -16.946  1.00  0.290          C  
ATOM    836  C   ARG A  57     -28.788 -38.774 -17.127  1.00  0.320          C  
ATOM    837  O   ARG A  57     -29.549 -39.752 -17.168  1.00  0.350          O  
ATOM    838  CB  ARG A  57     -26.720 -39.919 -17.989  1.00  0.390          C  
ATOM    839  CG  ARG A  57     -26.723 -39.444 -19.431  1.00  0.390          C  
ATOM    840  CD  ARG A  57     -26.055 -40.445 -20.325  1.00  0.390          C  
ATOM    841  NE  ARG A  57     -25.940 -39.955 -21.697  1.00  0.390          N  
ATOM    842  CZ  ARG A  57     -25.465 -40.664 -22.749  1.00  0.390          C  
ATOM    843  NH1 ARG A  57     -25.082 -41.917 -22.595  1.00  0.390          N  
ATOM    844  NH2 ARG A  57     -25.376 -40.085 -23.937  1.00  0.390          N  
ATOM    845  H   ARG A  57     -26.874 -40.515 -15.491  1.00  0.290          H  
ATOM    846  HA  ARG A  57     -26.797 -37.997 -17.027  1.00  0.350          H  
ATOM    847 1HB  ARG A  57     -25.723 -40.244 -17.711  1.00  0.460          H  
ATOM    848 2HB  ARG A  57     -27.353 -40.794 -17.993  1.00  0.460          H  
ATOM    849 1HG  ARG A  57     -27.760 -39.354 -19.763  1.00  0.460          H  
ATOM    850 2HG  ARG A  57     -26.227 -38.483 -19.526  1.00  0.460          H  
ATOM    851 1HD  ARG A  57     -25.055 -40.654 -19.947  1.00  0.460          H  
ATOM    852 2HD  ARG A  57     -26.650 -41.365 -20.333  1.00  0.460          H  
ATOM    853  HE  ARG A  57     -26.220 -39.001 -21.869  1.00  0.460          H  
ATOM    854 1HH1 ARG A  57     -25.148 -42.360 -21.690  1.00  0.460          H  
ATOM    855 2HH1 ARG A  57     -24.722 -42.438 -23.380  1.00  0.460          H  
ATOM    856 1HH2 ARG A  57     -25.651 -39.116 -24.034  1.00  0.460          H  
ATOM    857 2HH2 ARG A  57     -25.017 -40.594 -24.730  1.00  0.460          H  
ATOM    858  N   VAL A  58     -29.206 -37.512 -17.241  1.00  0.270          N  
ATOM    859  CA  VAL A  58     -30.612 -37.101 -17.238  1.00  0.260          C  
ATOM    860  C   VAL A  58     -31.443 -37.694 -18.355  1.00  0.230          C  
ATOM    861  O   VAL A  58     -32.600 -38.047 -18.142  1.00  0.230          O  
ATOM    862  CB  VAL A  58     -30.700 -35.562 -17.276  1.00  0.370          C  
ATOM    863  CG1 VAL A  58     -32.148 -35.091 -17.474  1.00  0.370          C  
ATOM    864  CG2 VAL A  58     -30.132 -35.008 -15.970  1.00  0.370          C  
ATOM    865  H   VAL A  58     -28.494 -36.774 -17.301  1.00  0.320          H  
ATOM    866  HA  VAL A  58     -31.045 -37.433 -16.291  1.00  0.310          H  
ATOM    867  HB  VAL A  58     -30.109 -35.193 -18.116  1.00  0.440          H  
ATOM    868 1HG1 VAL A  58     -32.169 -34.002 -17.498  1.00  0.440          H  
ATOM    869 2HG1 VAL A  58     -32.557 -35.468 -18.406  1.00  0.440          H  
ATOM    870 3HG1 VAL A  58     -32.762 -35.448 -16.646  1.00  0.440          H  
ATOM    871 1HG2 VAL A  58     -30.163 -33.920 -15.993  1.00  0.440          H  
ATOM    872 2HG2 VAL A  58     -30.732 -35.378 -15.142  1.00  0.440          H  
ATOM    873 3HG2 VAL A  58     -29.105 -35.335 -15.846  1.00  0.440          H  
ATOM    874  N   SER A  59     -30.871 -37.750 -19.547  1.00  0.210          N  
ATOM    875  CA  SER A  59     -31.541 -38.257 -20.733  1.00  0.180          C  
ATOM    876  C   SER A  59     -31.959 -39.735 -20.655  1.00  0.160          C  
ATOM    877  O   SER A  59     -32.851 -40.158 -21.400  1.00  0.110          O  
ATOM    878  CB  SER A  59     -30.624 -38.039 -21.912  1.00  0.260          C  
ATOM    879  OG  SER A  59     -29.464 -38.796 -21.761  1.00  0.260          O  
ATOM    880  H   SER A  59     -29.916 -37.445 -19.642  1.00  0.250          H  
ATOM    881  HA  SER A  59     -32.447 -37.668 -20.885  1.00  0.220          H  
ATOM    882 1HB  SER A  59     -31.135 -38.317 -22.831  1.00  0.320          H  
ATOM    883 2HB  SER A  59     -30.362 -36.989 -21.990  1.00  0.320          H  
ATOM    884  HG  SER A  59     -28.939 -38.633 -22.547  1.00  0.320          H  
ATOM    885  N   ASP A  60     -31.339 -40.543 -19.777  1.00  0.190          N  
ATOM    886  CA  ASP A  60     -31.732 -41.941 -19.663  1.00  0.170          C  
ATOM    887  C   ASP A  60     -31.554 -42.548 -18.263  1.00  0.160          C  
ATOM    888  O   ASP A  60     -31.687 -43.764 -18.099  1.00  0.140          O  
ATOM    889  CB  ASP A  60     -31.013 -42.784 -20.718  1.00  0.250          C  
ATOM    890  CG  ASP A  60     -29.507 -42.753 -20.593  1.00  0.250          C  
ATOM    891  OD1 ASP A  60     -29.024 -42.084 -19.708  1.00  0.250          O  
ATOM    892  OD2 ASP A  60     -28.840 -43.394 -21.404  1.00  0.250          O  
ATOM    893  H   ASP A  60     -30.583 -40.219 -19.173  1.00  0.230          H  
ATOM    894  HA  ASP A  60     -32.796 -41.995 -19.892  1.00  0.200          H  
ATOM    895 1HB  ASP A  60     -31.350 -43.818 -20.643  1.00  0.300          H  
ATOM    896 2HB  ASP A  60     -31.291 -42.420 -21.704  1.00  0.300          H  
ATOM    897  N   ASN A  61     -31.326 -41.711 -17.246  1.00  0.170          N  
ATOM    898  CA  ASN A  61     -31.135 -42.126 -15.861  1.00  0.170          C  
ATOM    899  C   ASN A  61     -30.016 -43.149 -15.654  1.00  0.170          C  
ATOM    900  O   ASN A  61     -30.164 -44.098 -14.881  1.00  0.150          O  
ATOM    901  CB  ASN A  61     -32.438 -42.619 -15.274  1.00  0.240          C  
ATOM    902  CG  ASN A  61     -33.452 -41.526 -15.227  1.00  0.240          C  
ATOM    903  OD1 ASN A  61     -33.135 -40.375 -14.889  1.00  0.240          O  
ATOM    904  ND2 ASN A  61     -34.676 -41.853 -15.557  1.00  0.240          N  
ATOM    905  H   ASN A  61     -31.203 -40.717 -17.422  1.00  0.200          H  
ATOM    906  HA  ASN A  61     -30.859 -41.237 -15.316  1.00  0.200          H  
ATOM    907 1HB  ASN A  61     -32.830 -43.450 -15.859  1.00  0.290          H  
ATOM    908 2HB  ASN A  61     -32.267 -42.983 -14.262  1.00  0.290          H  
ATOM    909 1HD2 ASN A  61     -35.398 -41.160 -15.545  1.00  0.290          H  
ATOM    910 2HD2 ASN A  61     -34.887 -42.794 -15.822  1.00  0.290          H  
ATOM    911  N   LEU A  62     -28.889 -42.935 -16.327  1.00  0.180          N  
ATOM    912  CA  LEU A  62     -27.730 -43.835 -16.216  1.00  0.160          C  
ATOM    913  C   LEU A  62     -26.777 -43.383 -15.114  1.00  0.110          C  
ATOM    914  O   LEU A  62     -26.375 -42.220 -15.106  1.00  0.130          O  
ATOM    915  CB  LEU A  62     -26.906 -43.842 -17.529  1.00  0.230          C  
ATOM    916  CG  LEU A  62     -25.575 -44.711 -17.569  1.00  0.230          C  
ATOM    917  CD1 LEU A  62     -25.891 -46.193 -17.490  1.00  0.230          C  
ATOM    918  CD2 LEU A  62     -24.798 -44.380 -18.837  1.00  0.230          C  
ATOM    919  H   LEU A  62     -28.883 -42.099 -16.924  1.00  0.220          H  
ATOM    920  HA  LEU A  62     -28.103 -44.835 -16.038  1.00  0.190          H  
ATOM    921 1HB  LEU A  62     -27.559 -44.177 -18.343  1.00  0.280          H  
ATOM    922 2HB  LEU A  62     -26.612 -42.840 -17.748  1.00  0.280          H  
ATOM    923  HG  LEU A  62     -24.956 -44.462 -16.708  1.00  0.280          H  
ATOM    924 1HD1 LEU A  62     -24.956 -46.764 -17.508  1.00  0.280          H  
ATOM    925 2HD1 LEU A  62     -26.418 -46.419 -16.589  1.00  0.280          H  
ATOM    926 3HD1 LEU A  62     -26.504 -46.476 -18.343  1.00  0.280          H  
ATOM    927 1HD2 LEU A  62     -23.869 -44.958 -18.860  1.00  0.280          H  
ATOM    928 2HD2 LEU A  62     -25.402 -44.626 -19.712  1.00  0.280          H  
ATOM    929 3HD2 LEU A  62     -24.567 -43.317 -18.844  1.00  0.280          H  
ATOM    930  N   PRO A  63     -26.473 -44.200 -14.091  1.00  0.050          N  
ATOM    931  CA  PRO A  63     -25.485 -43.864 -13.089  1.00  0.060          C  
ATOM    932  C   PRO A  63     -24.119 -43.654 -13.748  1.00  0.080          C  
ATOM    933  O   PRO A  63     -23.647 -44.518 -14.506  1.00  0.090          O  
ATOM    934  CB  PRO A  63     -25.513 -45.093 -12.174  1.00  0.090          C  
ATOM    935  CG  PRO A  63     -26.894 -45.686 -12.369  1.00  0.090          C  
ATOM    936  CD  PRO A  63     -27.203 -45.458 -13.830  1.00  0.090          C  
ATOM    937  HA  PRO A  63     -25.803 -42.955 -12.552  1.00  0.070          H  
ATOM    938 1HB  PRO A  63     -24.717 -45.784 -12.455  1.00  0.110          H  
ATOM    939 2HB  PRO A  63     -25.320 -44.796 -11.130  1.00  0.110          H  
ATOM    940 1HG  PRO A  63     -26.880 -46.753 -12.091  1.00  0.110          H  
ATOM    941 2HG  PRO A  63     -27.614 -45.195 -11.698  1.00  0.110          H  
ATOM    942 1HD  PRO A  63     -26.801 -46.280 -14.421  1.00  0.110          H  
ATOM    943 2HD  PRO A  63     -28.287 -45.341 -13.935  1.00  0.110          H  
ATOM    944  N   VAL A  64     -23.491 -42.538 -13.416  1.00  0.090          N  
ATOM    945  CA  VAL A  64     -22.180 -42.159 -13.928  1.00  0.070          C  
ATOM    946  C   VAL A  64     -21.273 -41.610 -12.840  1.00  0.070          C  
ATOM    947  O   VAL A  64     -21.726 -41.248 -11.753  1.00  0.110          O  
ATOM    948  CB  VAL A  64     -22.283 -41.118 -15.064  1.00  0.110          C  
ATOM    949  CG1 VAL A  64     -23.070 -41.688 -16.250  1.00  0.110          C  
ATOM    950  CG2 VAL A  64     -22.937 -39.862 -14.554  1.00  0.110          C  
ATOM    951  H   VAL A  64     -23.974 -41.909 -12.770  1.00  0.110          H  
ATOM    952  HA  VAL A  64     -21.702 -43.044 -14.342  1.00  0.080          H  
ATOM    953  HB  VAL A  64     -21.274 -40.891 -15.411  1.00  0.130          H  
ATOM    954 1HG1 VAL A  64     -23.104 -40.959 -17.052  1.00  0.130          H  
ATOM    955 2HG1 VAL A  64     -22.578 -42.591 -16.597  1.00  0.130          H  
ATOM    956 3HG1 VAL A  64     -24.075 -41.926 -15.947  1.00  0.130          H  
ATOM    957 1HG2 VAL A  64     -22.959 -39.154 -15.348  1.00  0.130          H  
ATOM    958 2HG2 VAL A  64     -23.947 -40.084 -14.224  1.00  0.130          H  
ATOM    959 3HG2 VAL A  64     -22.364 -39.455 -13.728  1.00  0.130          H  
ATOM    960  N   ALA A  65     -19.994 -41.533 -13.152  1.00  0.050          N  
ATOM    961  CA  ALA A  65     -19.026 -40.861 -12.315  1.00  0.040          C  
ATOM    962  C   ALA A  65     -18.544 -39.622 -13.066  1.00  0.040          C  
ATOM    963  O   ALA A  65     -18.297 -39.665 -14.276  1.00  0.040          O  
ATOM    964  CB  ALA A  65     -17.870 -41.785 -11.977  1.00  0.060          C  
ATOM    965  H   ALA A  65     -19.693 -41.914 -14.044  1.00  0.060          H  
ATOM    966  HA  ALA A  65     -19.514 -40.538 -11.398  1.00  0.050          H  
ATOM    967 1HB  ALA A  65     -17.162 -41.256 -11.356  1.00  0.070          H  
ATOM    968 2HB  ALA A  65     -18.246 -42.645 -11.445  1.00  0.070          H  
ATOM    969 3HB  ALA A  65     -17.385 -42.108 -12.899  1.00  0.070          H  
ATOM    970  N   ILE A  66     -18.368 -38.529 -12.347  1.00  0.050          N  
ATOM    971  CA  ILE A  66     -17.894 -37.279 -12.923  1.00  0.060          C  
ATOM    972  C   ILE A  66     -16.522 -36.940 -12.383  1.00  0.060          C  
ATOM    973  O   ILE A  66     -16.372 -36.647 -11.200  1.00  0.060          O  
ATOM    974  CB  ILE A  66     -18.894 -36.139 -12.603  1.00  0.080          C  
ATOM    975  CG1 ILE A  66     -20.272 -36.474 -13.192  1.00  0.080          C  
ATOM    976  CG2 ILE A  66     -18.406 -34.798 -13.108  1.00  0.080          C  
ATOM    977  CD1 ILE A  66     -21.248 -37.100 -12.236  1.00  0.080          C  
ATOM    978  H   ILE A  66     -18.597 -38.572 -11.356  1.00  0.060          H  
ATOM    979  HA  ILE A  66     -17.813 -37.391 -14.003  1.00  0.070          H  
ATOM    980  HB  ILE A  66     -19.018 -36.083 -11.530  1.00  0.100          H  
ATOM    981 1HG1 ILE A  66     -20.714 -35.561 -13.584  1.00  0.100          H  
ATOM    982 2HG1 ILE A  66     -20.134 -37.177 -14.007  1.00  0.100          H  
ATOM    983 1HG2 ILE A  66     -19.130 -34.026 -12.848  1.00  0.100          H  
ATOM    984 2HG2 ILE A  66     -17.444 -34.551 -12.656  1.00  0.100          H  
ATOM    985 3HG2 ILE A  66     -18.302 -34.849 -14.180  1.00  0.100          H  
ATOM    986 1HD1 ILE A  66     -22.169 -37.281 -12.775  1.00  0.100          H  
ATOM    987 2HD1 ILE A  66     -20.881 -38.039 -11.838  1.00  0.100          H  
ATOM    988 3HD1 ILE A  66     -21.441 -36.432 -11.409  1.00  0.100          H  
ATOM    989  N   LYS A  67     -15.523 -36.956 -13.257  1.00  0.070          N  
ATOM    990  CA  LYS A  67     -14.135 -36.749 -12.856  1.00  0.090          C  
ATOM    991  C   LYS A  67     -13.533 -35.415 -13.290  1.00  0.100          C  
ATOM    992  O   LYS A  67     -13.348 -35.162 -14.476  1.00  0.130          O  
ATOM    993  CB  LYS A  67     -13.325 -37.936 -13.387  1.00  0.120          C  
ATOM    994  CG  LYS A  67     -11.842 -37.947 -13.079  1.00  0.120          C  
ATOM    995  CD  LYS A  67     -11.233 -39.274 -13.530  1.00  0.120          C  
ATOM    996  CE  LYS A  67      -9.769 -39.321 -13.221  1.00  0.120          C  
ATOM    997  NZ  LYS A  67      -9.137 -40.596 -13.601  1.00  0.120          N  
ATOM    998  H   LYS A  67     -15.741 -37.184 -14.230  1.00  0.080          H  
ATOM    999  HA  LYS A  67     -14.094 -36.774 -11.771  1.00  0.110          H  
ATOM   1000 1HB  LYS A  67     -13.751 -38.856 -12.990  1.00  0.140          H  
ATOM   1001 2HB  LYS A  67     -13.441 -37.983 -14.466  1.00  0.140          H  
ATOM   1002 1HG  LYS A  67     -11.363 -37.145 -13.648  1.00  0.140          H  
ATOM   1003 2HG  LYS A  67     -11.644 -37.772 -12.024  1.00  0.140          H  
ATOM   1004 1HD  LYS A  67     -11.731 -40.099 -13.019  1.00  0.140          H  
ATOM   1005 2HD  LYS A  67     -11.371 -39.397 -14.609  1.00  0.140          H  
ATOM   1006 1HE  LYS A  67      -9.275 -38.511 -13.760  1.00  0.140          H  
ATOM   1007 2HE  LYS A  67      -9.644 -39.185 -12.172  1.00  0.140          H  
ATOM   1008 1HZ  LYS A  67      -8.135 -40.563 -13.408  1.00  0.140          H  
ATOM   1009 2HZ  LYS A  67      -9.550 -41.361 -13.107  1.00  0.140          H  
ATOM   1010 3HZ  LYS A  67      -9.235 -40.751 -14.588  1.00  0.140          H  
ATOM   1011  N   HIS A  68     -13.204 -34.570 -12.314  1.00  0.090          N  
ATOM   1012  CA  HIS A  68     -12.666 -33.231 -12.565  1.00  0.080          C  
ATOM   1013  C   HIS A  68     -11.168 -33.090 -12.268  1.00  0.080          C  
ATOM   1014  O   HIS A  68     -10.711 -33.337 -11.139  1.00  0.090          O  
ATOM   1015  CB  HIS A  68     -13.455 -32.214 -11.731  1.00  0.120          C  
ATOM   1016  CG  HIS A  68     -12.991 -30.797 -11.862  1.00  0.120          C  
ATOM   1017  ND1 HIS A  68     -11.870 -30.327 -11.210  1.00  0.120          N  
ATOM   1018  CD2 HIS A  68     -13.497 -29.746 -12.551  1.00  0.120          C  
ATOM   1019  CE1 HIS A  68     -11.701 -29.052 -11.493  1.00  0.120          C  
ATOM   1020  NE2 HIS A  68     -12.682 -28.666 -12.308  1.00  0.120          N  
ATOM   1021  H   HIS A  68     -13.379 -34.866 -11.353  1.00  0.110          H  
ATOM   1022  HA  HIS A  68     -12.803 -32.982 -13.614  1.00  0.100          H  
ATOM   1023 1HB  HIS A  68     -14.506 -32.254 -12.020  1.00  0.140          H  
ATOM   1024 2HB  HIS A  68     -13.401 -32.496 -10.680  1.00  0.140          H  
ATOM   1025  HD1 HIS A  68     -11.212 -30.884 -10.681  1.00  0.140          H  
ATOM   1026  HD2 HIS A  68     -14.365 -29.630 -13.195  1.00  0.140          H  
ATOM   1027  HE1 HIS A  68     -10.865 -28.504 -11.068  1.00  0.140          H  
ATOM   1028  N   VAL A  69     -10.395 -32.702 -13.293  1.00  0.060          N  
ATOM   1029  CA  VAL A  69      -8.951 -32.535 -13.126  1.00  0.070          C  
ATOM   1030  C   VAL A  69      -8.456 -31.170 -13.624  1.00  0.070          C  
ATOM   1031  O   VAL A  69      -8.584 -30.851 -14.812  1.00  0.080          O  
ATOM   1032  CB  VAL A  69      -8.185 -33.632 -13.910  1.00  0.090          C  
ATOM   1033  CG1 VAL A  69      -6.660 -33.464 -13.705  1.00  0.090          C  
ATOM   1034  CG2 VAL A  69      -8.647 -35.015 -13.480  1.00  0.090          C  
ATOM   1035  H   VAL A  69     -10.843 -32.522 -14.200  1.00  0.070          H  
ATOM   1036  HA  VAL A  69      -8.708 -32.620 -12.065  1.00  0.080          H  
ATOM   1037  HB  VAL A  69      -8.387 -33.505 -14.975  1.00  0.110          H  
ATOM   1038 1HG1 VAL A  69      -6.134 -34.225 -14.278  1.00  0.110          H  
ATOM   1039 2HG1 VAL A  69      -6.331 -32.483 -14.037  1.00  0.110          H  
ATOM   1040 3HG1 VAL A  69      -6.420 -33.581 -12.648  1.00  0.110          H  
ATOM   1041 1HG2 VAL A  69      -8.115 -35.774 -14.048  1.00  0.110          H  
ATOM   1042 2HG2 VAL A  69      -8.439 -35.145 -12.447  1.00  0.110          H  
ATOM   1043 3HG2 VAL A  69      -9.714 -35.129 -13.652  1.00  0.110          H  
ATOM   1044  N   GLU A  70      -7.833 -30.397 -12.738  1.00  0.090          N  
ATOM   1045  CA  GLU A  70      -7.301 -29.075 -13.072  1.00  0.090          C  
ATOM   1046  C   GLU A  70      -6.231 -29.156 -14.162  1.00  0.080          C  
ATOM   1047  O   GLU A  70      -5.394 -30.054 -14.140  1.00  0.070          O  
ATOM   1048  CB  GLU A  70      -6.705 -28.427 -11.819  1.00  0.130          C  
ATOM   1049  CG  GLU A  70      -7.715 -28.115 -10.699  1.00  0.130          C  
ATOM   1050  CD  GLU A  70      -7.975 -29.285  -9.752  1.00  0.130          C  
ATOM   1051  OE1 GLU A  70      -7.605 -30.388 -10.093  1.00  0.130          O  
ATOM   1052  OE2 GLU A  70      -8.543 -29.077  -8.714  1.00  0.130          O  
ATOM   1053  H   GLU A  70      -7.763 -30.723 -11.770  1.00  0.110          H  
ATOM   1054  HA  GLU A  70      -8.111 -28.451 -13.435  1.00  0.110          H  
ATOM   1055 1HB  GLU A  70      -5.938 -29.070 -11.414  1.00  0.150          H  
ATOM   1056 2HB  GLU A  70      -6.223 -27.488 -12.098  1.00  0.150          H  
ATOM   1057 1HG  GLU A  70      -7.337 -27.275 -10.118  1.00  0.150          H  
ATOM   1058 2HG  GLU A  70      -8.647 -27.804 -11.160  1.00  0.150          H  
ATOM   1059  N   LYS A  71      -6.204 -28.202 -15.101  1.00  0.100          N  
ATOM   1060  CA  LYS A  71      -5.166 -28.247 -16.149  1.00  0.100          C  
ATOM   1061  C   LYS A  71      -3.762 -28.204 -15.571  1.00  0.090          C  
ATOM   1062  O   LYS A  71      -2.841 -28.838 -16.088  1.00  0.080          O  
ATOM   1063  CB  LYS A  71      -5.323 -27.136 -17.187  1.00  0.140          C  
ATOM   1064  CG  LYS A  71      -6.461 -27.333 -18.153  1.00  0.140          C  
ATOM   1065  CD  LYS A  71      -6.580 -26.162 -19.128  1.00  0.140          C  
ATOM   1066  CE  LYS A  71      -7.773 -26.327 -20.074  1.00  0.140          C  
ATOM   1067  NZ  LYS A  71      -8.043 -25.092 -20.869  1.00  0.140          N  
ATOM   1068  H   LYS A  71      -6.902 -27.451 -15.072  1.00  0.120          H  
ATOM   1069  HA  LYS A  71      -5.267 -29.192 -16.673  1.00  0.120          H  
ATOM   1070 1HB  LYS A  71      -5.489 -26.185 -16.672  1.00  0.170          H  
ATOM   1071 2HB  LYS A  71      -4.400 -27.041 -17.758  1.00  0.170          H  
ATOM   1072 1HG  LYS A  71      -6.266 -28.236 -18.715  1.00  0.170          H  
ATOM   1073 2HG  LYS A  71      -7.376 -27.469 -17.624  1.00  0.170          H  
ATOM   1074 1HD  LYS A  71      -6.645 -25.225 -18.612  1.00  0.170          H  
ATOM   1075 2HD  LYS A  71      -5.680 -26.135 -19.741  1.00  0.170          H  
ATOM   1076 1HE  LYS A  71      -7.548 -27.130 -20.765  1.00  0.170          H  
ATOM   1077 2HE  LYS A  71      -8.672 -26.589 -19.508  1.00  0.170          H  
ATOM   1078 1HZ  LYS A  71      -8.833 -25.297 -21.519  1.00  0.170          H  
ATOM   1079 2HZ  LYS A  71      -8.297 -24.298 -20.219  1.00  0.170          H  
ATOM   1080 3HZ  LYS A  71      -7.239 -24.842 -21.411  1.00  0.170          H  
ATOM   1081  N   ASP A  72      -3.606 -27.470 -14.479  1.00  0.090          N  
ATOM   1082  CA  ASP A  72      -2.340 -27.284 -13.791  1.00  0.090          C  
ATOM   1083  C   ASP A  72      -1.755 -28.596 -13.269  1.00  0.060          C  
ATOM   1084  O   ASP A  72      -0.568 -28.669 -12.946  1.00  0.080          O  
ATOM   1085  CB  ASP A  72      -2.533 -26.341 -12.603  1.00  0.130          C  
ATOM   1086  CG  ASP A  72      -2.824 -24.889 -12.998  1.00  0.130          C  
ATOM   1087  OD1 ASP A  72      -2.644 -24.528 -14.137  1.00  0.130          O  
ATOM   1088  OD2 ASP A  72      -3.253 -24.160 -12.141  1.00  0.130          O  
ATOM   1089  H   ASP A  72      -4.400 -26.944 -14.136  1.00  0.110          H  
ATOM   1090  HA  ASP A  72      -1.629 -26.843 -14.490  1.00  0.110          H  
ATOM   1091 1HB  ASP A  72      -3.353 -26.706 -11.984  1.00  0.150          H  
ATOM   1092 2HB  ASP A  72      -1.633 -26.356 -11.986  1.00  0.150          H  
ATOM   1093  N   ARG A  73      -2.599 -29.616 -13.111  1.00  0.030          N  
ATOM   1094  CA  ARG A  73      -2.184 -30.895 -12.577  1.00  0.040          C  
ATOM   1095  C   ARG A  73      -1.974 -31.962 -13.648  1.00  0.030          C  
ATOM   1096  O   ARG A  73      -1.752 -33.129 -13.311  1.00  0.050          O  
ATOM   1097  CB  ARG A  73      -3.219 -31.388 -11.591  1.00  0.050          C  
ATOM   1098  CG  ARG A  73      -3.373 -30.515 -10.366  1.00  0.050          C  
ATOM   1099  CD  ARG A  73      -4.484 -30.967  -9.518  1.00  0.050          C  
ATOM   1100  NE  ARG A  73      -4.223 -32.238  -8.884  1.00  0.050          N  
ATOM   1101  CZ  ARG A  73      -5.135 -32.963  -8.201  1.00  0.050          C  
ATOM   1102  NH1 ARG A  73      -6.386 -32.538  -8.086  1.00  0.050          N  
ATOM   1103  NH2 ARG A  73      -4.758 -34.105  -7.644  1.00  0.050          N  
ATOM   1104  H   ARG A  73      -3.569 -29.533 -13.424  1.00  0.040          H  
ATOM   1105  HA  ARG A  73      -1.242 -30.752 -12.048  1.00  0.050          H  
ATOM   1106 1HB  ARG A  73      -4.192 -31.433 -12.090  1.00  0.060          H  
ATOM   1107 2HB  ARG A  73      -2.970 -32.395 -11.265  1.00  0.060          H  
ATOM   1108 1HG  ARG A  73      -2.456 -30.545  -9.781  1.00  0.060          H  
ATOM   1109 2HG  ARG A  73      -3.573 -29.490 -10.673  1.00  0.060          H  
ATOM   1110 1HD  ARG A  73      -4.699 -30.225  -8.751  1.00  0.060          H  
ATOM   1111 2HD  ARG A  73      -5.346 -31.091 -10.157  1.00  0.060          H  
ATOM   1112  HE  ARG A  73      -3.283 -32.607  -8.940  1.00  0.060          H  
ATOM   1113 1HH1 ARG A  73      -6.701 -31.668  -8.553  1.00  0.060          H  
ATOM   1114 2HH1 ARG A  73      -7.052 -33.070  -7.543  1.00  0.060          H  
ATOM   1115 1HH2 ARG A  73      -3.807 -34.418  -7.742  1.00  0.060          H  
ATOM   1116 2HH2 ARG A  73      -5.429 -34.698  -7.129  1.00  0.060          H  
ATOM   1117  N   ILE A  74      -2.044 -31.591 -14.929  1.00  0.030          N  
ATOM   1118  CA  ILE A  74      -1.869 -32.593 -15.968  1.00  0.030          C  
ATOM   1119  C   ILE A  74      -0.486 -32.517 -16.593  1.00  0.040          C  
ATOM   1120  O   ILE A  74      -0.181 -31.625 -17.381  1.00  0.050          O  
ATOM   1121  CB  ILE A  74      -2.959 -32.435 -17.043  1.00  0.040          C  
ATOM   1122  CG1 ILE A  74      -4.340 -32.606 -16.335  1.00  0.040          C  
ATOM   1123  CG2 ILE A  74      -2.738 -33.445 -18.227  1.00  0.040          C  
ATOM   1124  CD1 ILE A  74      -5.538 -32.293 -17.167  1.00  0.040          C  
ATOM   1125  H   ILE A  74      -2.225 -30.613 -15.185  1.00  0.040          H  
ATOM   1126  HA  ILE A  74      -1.982 -33.578 -15.522  1.00  0.040          H  
ATOM   1127  HB  ILE A  74      -2.925 -31.412 -17.430  1.00  0.050          H  
ATOM   1128 1HG1 ILE A  74      -4.421 -33.626 -15.977  1.00  0.050          H  
ATOM   1129 2HG1 ILE A  74      -4.368 -31.938 -15.480  1.00  0.050          H  
ATOM   1130 1HG2 ILE A  74      -3.504 -33.312 -18.978  1.00  0.050          H  
ATOM   1131 2HG2 ILE A  74      -1.771 -33.271 -18.695  1.00  0.050          H  
ATOM   1132 3HG2 ILE A  74      -2.776 -34.469 -17.854  1.00  0.050          H  
ATOM   1133 1HD1 ILE A  74      -6.447 -32.430 -16.578  1.00  0.050          H  
ATOM   1134 2HD1 ILE A  74      -5.492 -31.273 -17.520  1.00  0.050          H  
ATOM   1135 3HD1 ILE A  74      -5.542 -32.953 -17.982  1.00  0.050          H  
ATOM   1136  N   SER A  75       0.330 -33.518 -16.274  1.00  0.040          N  
ATOM   1137  CA  SER A  75       1.719 -33.621 -16.708  1.00  0.040          C  
ATOM   1138  C   SER A  75       1.898 -34.477 -17.955  1.00  0.030          C  
ATOM   1139  O   SER A  75       3.016 -34.662 -18.438  1.00  0.040          O  
ATOM   1140  CB  SER A  75       2.542 -34.218 -15.590  1.00  0.060          C  
ATOM   1141  OG  SER A  75       2.133 -35.540 -15.332  1.00  0.060          O  
ATOM   1142  H   SER A  75      -0.006 -34.232 -15.636  1.00  0.050          H  
ATOM   1143  HA  SER A  75       2.083 -32.616 -16.922  1.00  0.050          H  
ATOM   1144 1HB  SER A  75       3.595 -34.206 -15.868  1.00  0.070          H  
ATOM   1145 2HB  SER A  75       2.429 -33.615 -14.691  1.00  0.070          H  
ATOM   1146  HG  SER A  75       2.719 -35.871 -14.642  1.00  0.070          H  
ATOM   1147  N   ASP A  76       0.801 -35.024 -18.456  1.00  0.030          N  
ATOM   1148  CA  ASP A  76       0.847 -35.924 -19.599  1.00  0.020          C  
ATOM   1149  C   ASP A  76      -0.404 -35.712 -20.449  1.00  0.020          C  
ATOM   1150  O   ASP A  76      -1.539 -35.947 -20.001  1.00  0.020          O  
ATOM   1151  CB  ASP A  76       0.994 -37.382 -19.128  1.00  0.030          C  
ATOM   1152  CG  ASP A  76       1.282 -38.381 -20.267  1.00  0.030          C  
ATOM   1153  OD1 ASP A  76       1.201 -37.988 -21.397  1.00  0.030          O  
ATOM   1154  OD2 ASP A  76       1.610 -39.511 -19.986  1.00  0.030          O  
ATOM   1155  H   ASP A  76      -0.078 -34.804 -18.013  1.00  0.040          H  
ATOM   1156  HA  ASP A  76       1.716 -35.674 -20.209  1.00  0.020          H  
ATOM   1157 1HB  ASP A  76       1.807 -37.442 -18.400  1.00  0.040          H  
ATOM   1158 2HB  ASP A  76       0.079 -37.691 -18.619  1.00  0.040          H  
ATOM   1159  N   TRP A  77      -0.188 -35.187 -21.646  1.00  0.020          N  
ATOM   1160  CA  TRP A  77      -1.229 -34.779 -22.576  1.00  0.020          C  
ATOM   1161  C   TRP A  77      -0.973 -35.316 -23.968  1.00  0.030          C  
ATOM   1162  O   TRP A  77       0.147 -35.699 -24.311  1.00  0.020          O  
ATOM   1163  CB  TRP A  77      -1.330 -33.255 -22.638  1.00  0.030          C  
ATOM   1164  CG  TRP A  77      -0.042 -32.598 -23.021  1.00  0.030          C  
ATOM   1165  CD1 TRP A  77       0.378 -32.265 -24.276  1.00  0.030          C  
ATOM   1166  CD2 TRP A  77       1.002 -32.162 -22.121  1.00  0.030          C  
ATOM   1167  NE1 TRP A  77       1.611 -31.664 -24.219  1.00  0.030          N  
ATOM   1168  CE2 TRP A  77       2.008 -31.594 -22.909  1.00  0.030          C  
ATOM   1169  CE3 TRP A  77       1.162 -32.203 -20.731  1.00  0.030          C  
ATOM   1170  CZ2 TRP A  77       3.163 -31.079 -22.355  1.00  0.030          C  
ATOM   1171  CZ3 TRP A  77       2.318 -31.685 -20.182  1.00  0.030          C  
ATOM   1172  CH2 TRP A  77       3.294 -31.140 -20.970  1.00  0.030          C  
ATOM   1173  H   TRP A  77       0.777 -35.071 -21.930  1.00  0.020          H  
ATOM   1174  HA  TRP A  77      -2.178 -35.158 -22.237  1.00  0.020          H  
ATOM   1175 1HB  TRP A  77      -2.091 -32.972 -23.370  1.00  0.030          H  
ATOM   1176 2HB  TRP A  77      -1.647 -32.870 -21.671  1.00  0.030          H  
ATOM   1177  HD1 TRP A  77      -0.178 -32.459 -25.189  1.00  0.030          H  
ATOM   1178  HE1 TRP A  77       2.142 -31.331 -25.013  1.00  0.030          H  
ATOM   1179  HE3 TRP A  77       0.394 -32.632 -20.090  1.00  0.030          H  
ATOM   1180  HZ2 TRP A  77       3.951 -30.637 -22.966  1.00  0.030          H  
ATOM   1181  HZ3 TRP A  77       2.433 -31.721 -19.104  1.00  0.030          H  
ATOM   1182  HH2 TRP A  77       4.192 -30.742 -20.500  1.00  0.030          H  
ATOM   1183  N   GLY A  78      -2.023 -35.323 -24.775  1.00  0.030          N  
ATOM   1184  CA  GLY A  78      -1.927 -35.803 -26.141  1.00  0.030          C  
ATOM   1185  C   GLY A  78      -3.082 -35.287 -26.973  1.00  0.040          C  
ATOM   1186  O   GLY A  78      -3.807 -34.386 -26.546  1.00  0.040          O  
ATOM   1187  H   GLY A  78      -2.921 -34.977 -24.419  1.00  0.040          H  
ATOM   1188 1HA  GLY A  78      -0.983 -35.478 -26.578  1.00  0.040          H  
ATOM   1189 2HA  GLY A  78      -1.929 -36.892 -26.144  1.00  0.040          H  
ATOM   1190  N   GLU A  79      -3.258 -35.846 -28.161  1.00  0.040          N  
ATOM   1191  CA  GLU A  79      -4.310 -35.348 -29.027  1.00  0.050          C  
ATOM   1192  C   GLU A  79      -5.235 -36.430 -29.552  1.00  0.050          C  
ATOM   1193  O   GLU A  79      -4.859 -37.596 -29.694  1.00  0.040          O  
ATOM   1194  CB  GLU A  79      -3.695 -34.565 -30.200  1.00  0.070          C  
ATOM   1195  CG  GLU A  79      -2.925 -33.298 -29.768  1.00  0.070          C  
ATOM   1196  CD  GLU A  79      -2.327 -32.497 -30.900  1.00  0.070          C  
ATOM   1197  OE1 GLU A  79      -2.407 -32.922 -32.032  1.00  0.070          O  
ATOM   1198  OE2 GLU A  79      -1.780 -31.445 -30.613  1.00  0.070          O  
ATOM   1199  H   GLU A  79      -2.657 -36.600 -28.471  1.00  0.050          H  
ATOM   1200  HA  GLU A  79      -4.922 -34.659 -28.452  1.00  0.060          H  
ATOM   1201 1HB  GLU A  79      -3.017 -35.208 -30.757  1.00  0.080          H  
ATOM   1202 2HB  GLU A  79      -4.493 -34.255 -30.882  1.00  0.080          H  
ATOM   1203 1HG  GLU A  79      -3.618 -32.659 -29.237  1.00  0.080          H  
ATOM   1204 2HG  GLU A  79      -2.134 -33.574 -29.080  1.00  0.080          H  
ATOM   1205  N   LEU A  80      -6.451 -36.002 -29.845  1.00  0.050          N  
ATOM   1206  CA  LEU A  80      -7.475 -36.824 -30.465  1.00  0.050          C  
ATOM   1207  C   LEU A  80      -7.304 -36.802 -31.993  1.00  0.060          C  
ATOM   1208  O   LEU A  80      -6.571 -35.949 -32.507  1.00  0.070          O  
ATOM   1209  CB  LEU A  80      -8.861 -36.348 -29.980  1.00  0.070          C  
ATOM   1210  CG  LEU A  80      -9.110 -36.479 -28.463  1.00  0.070          C  
ATOM   1211  CD1 LEU A  80     -10.485 -35.939 -28.124  1.00  0.070          C  
ATOM   1212  CD2 LEU A  80      -9.014 -37.965 -28.023  1.00  0.070          C  
ATOM   1213  H   LEU A  80      -6.658 -35.019 -29.626  1.00  0.060          H  
ATOM   1214  HA  LEU A  80      -7.305 -37.837 -30.138  1.00  0.060          H  
ATOM   1215 1HB  LEU A  80      -8.928 -35.295 -30.214  1.00  0.080          H  
ATOM   1216 2HB  LEU A  80      -9.659 -36.824 -30.473  1.00  0.080          H  
ATOM   1217  HG  LEU A  80      -8.376 -35.892 -27.937  1.00  0.080          H  
ATOM   1218 1HD1 LEU A  80     -10.654 -36.031 -27.055  1.00  0.080          H  
ATOM   1219 2HD1 LEU A  80     -10.560 -34.902 -28.410  1.00  0.080          H  
ATOM   1220 3HD1 LEU A  80     -11.242 -36.514 -28.652  1.00  0.080          H  
ATOM   1221 1HD2 LEU A  80      -9.191 -38.035 -26.970  1.00  0.080          H  
ATOM   1222 2HD2 LEU A  80      -9.761 -38.555 -28.550  1.00  0.080          H  
ATOM   1223 3HD2 LEU A  80      -8.040 -38.370 -28.225  1.00  0.080          H  
ATOM   1224  N   PRO A  81      -7.968 -37.706 -32.755  1.00  0.060          N  
ATOM   1225  CA  PRO A  81      -7.916 -37.825 -34.210  1.00  0.070          C  
ATOM   1226  C   PRO A  81      -8.194 -36.547 -35.005  1.00  0.070          C  
ATOM   1227  O   PRO A  81      -7.957 -36.529 -36.211  1.00  0.080          O  
ATOM   1228  CB  PRO A  81      -8.975 -38.895 -34.500  1.00  0.110          C  
ATOM   1229  CG  PRO A  81      -9.029 -39.734 -33.249  1.00  0.110          C  
ATOM   1230  CD  PRO A  81      -8.830 -38.769 -32.126  1.00  0.110          C  
ATOM   1231  HA  PRO A  81      -6.922 -38.210 -34.480  1.00  0.080          H  
ATOM   1232 1HB  PRO A  81      -9.936 -38.411 -34.736  1.00  0.130          H  
ATOM   1233 2HB  PRO A  81      -8.684 -39.474 -35.389  1.00  0.130          H  
ATOM   1234 1HG  PRO A  81      -9.996 -40.261 -33.190  1.00  0.130          H  
ATOM   1235 2HG  PRO A  81      -8.250 -40.511 -33.283  1.00  0.130          H  
ATOM   1236 1HD  PRO A  81      -9.818 -38.396 -31.862  1.00  0.130          H  
ATOM   1237 2HD  PRO A  81      -8.338 -39.294 -31.303  1.00  0.130          H  
ATOM   1238  N   ASN A  82      -8.705 -35.485 -34.371  1.00  0.070          N  
ATOM   1239  CA  ASN A  82      -8.943 -34.269 -35.120  1.00  0.080          C  
ATOM   1240  C   ASN A  82      -8.217 -33.081 -34.497  1.00  0.080          C  
ATOM   1241  O   ASN A  82      -8.632 -31.931 -34.650  1.00  0.080          O  
ATOM   1242  CB  ASN A  82     -10.421 -34.001 -35.101  1.00  0.110          C  
ATOM   1243  CG  ASN A  82     -10.902 -33.758 -33.659  1.00  0.110          C  
ATOM   1244  OD1 ASN A  82     -10.108 -33.644 -32.674  1.00  0.110          O  
ATOM   1245  ND2 ASN A  82     -12.204 -33.685 -33.515  1.00  0.110          N  
ATOM   1246  H   ASN A  82      -8.919 -35.502 -33.386  1.00  0.080          H  
ATOM   1247  HA  ASN A  82      -8.583 -34.389 -36.142  1.00  0.100          H  
ATOM   1248 1HB  ASN A  82     -10.649 -33.126 -35.710  1.00  0.130          H  
ATOM   1249 2HB  ASN A  82     -10.955 -34.853 -35.521  1.00  0.130          H  
ATOM   1250 1HD2 ASN A  82     -12.604 -33.530 -32.611  1.00  0.130          H  
ATOM   1251 2HD2 ASN A  82     -12.802 -33.780 -34.312  1.00  0.130          H  
ATOM   1252  N   GLY A  83      -7.083 -33.362 -33.861  1.00  0.080          N  
ATOM   1253  CA  GLY A  83      -6.193 -32.352 -33.297  1.00  0.080          C  
ATOM   1254  C   GLY A  83      -6.612 -31.796 -31.934  1.00  0.070          C  
ATOM   1255  O   GLY A  83      -5.911 -30.951 -31.372  1.00  0.080          O  
ATOM   1256  H   GLY A  83      -6.825 -34.346 -33.733  1.00  0.100          H  
ATOM   1257 1HA  GLY A  83      -5.194 -32.784 -33.202  1.00  0.100          H  
ATOM   1258 2HA  GLY A  83      -6.103 -31.531 -34.005  1.00  0.100          H  
ATOM   1259  N   THR A  84      -7.749 -32.230 -31.389  1.00  0.070          N  
ATOM   1260  CA  THR A  84      -8.157 -31.668 -30.107  1.00  0.060          C  
ATOM   1261  C   THR A  84      -7.107 -31.994 -29.047  1.00  0.060          C  
ATOM   1262  O   THR A  84      -6.725 -33.154 -28.863  1.00  0.060          O  
ATOM   1263  CB  THR A  84      -9.536 -32.195 -29.649  1.00  0.090          C  
ATOM   1264  OG1 THR A  84     -10.527 -31.924 -30.646  1.00  0.090          O  
ATOM   1265  CG2 THR A  84      -9.967 -31.488 -28.382  1.00  0.090          C  
ATOM   1266  H   THR A  84      -8.344 -32.894 -31.886  1.00  0.080          H  
ATOM   1267  HA  THR A  84      -8.219 -30.584 -30.206  1.00  0.070          H  
ATOM   1268  HB  THR A  84      -9.476 -33.244 -29.473  1.00  0.110          H  
ATOM   1269  HG1 THR A  84     -10.401 -32.521 -31.399  1.00  0.110          H  
ATOM   1270 1HG2 THR A  84     -10.936 -31.870 -28.091  1.00  0.110          H  
ATOM   1271 2HG2 THR A  84      -9.265 -31.651 -27.587  1.00  0.110          H  
ATOM   1272 3HG2 THR A  84     -10.040 -30.419 -28.572  1.00  0.110          H  
ATOM   1273  N   ARG A  85      -6.653 -30.971 -28.319  1.00  0.070          N  
ATOM   1274  CA  ARG A  85      -5.659 -31.178 -27.266  1.00  0.070          C  
ATOM   1275  C   ARG A  85      -6.357 -31.548 -25.969  1.00  0.060          C  
ATOM   1276  O   ARG A  85      -7.155 -30.769 -25.445  1.00  0.070          O  
ATOM   1277  CB  ARG A  85      -4.806 -29.930 -27.082  1.00  0.100          C  
ATOM   1278  CG  ARG A  85      -3.716 -30.014 -26.007  1.00  0.100          C  
ATOM   1279  CD  ARG A  85      -2.596 -30.959 -26.359  1.00  0.100          C  
ATOM   1280  NE  ARG A  85      -1.844 -30.560 -27.562  1.00  0.100          N  
ATOM   1281  CZ  ARG A  85      -0.829 -29.680 -27.601  1.00  0.100          C  
ATOM   1282  NH1 ARG A  85      -0.402 -29.052 -26.514  1.00  0.100          N  
ATOM   1283  NH2 ARG A  85      -0.271 -29.466 -28.772  1.00  0.100          N  
ATOM   1284  H   ARG A  85      -6.996 -30.042 -28.515  1.00  0.080          H  
ATOM   1285  HA  ARG A  85      -5.019 -32.009 -27.553  1.00  0.080          H  
ATOM   1286 1HB  ARG A  85      -4.317 -29.693 -28.026  1.00  0.120          H  
ATOM   1287 2HB  ARG A  85      -5.448 -29.088 -26.829  1.00  0.120          H  
ATOM   1288 1HG  ARG A  85      -3.291 -29.023 -25.863  1.00  0.120          H  
ATOM   1289 2HG  ARG A  85      -4.154 -30.353 -25.066  1.00  0.120          H  
ATOM   1290 1HD  ARG A  85      -1.914 -30.988 -25.526  1.00  0.120          H  
ATOM   1291 2HD  ARG A  85      -2.982 -31.960 -26.519  1.00  0.120          H  
ATOM   1292  HE  ARG A  85      -2.083 -30.993 -28.478  1.00  0.120          H  
ATOM   1293 1HH1 ARG A  85      -0.839 -29.222 -25.620  1.00  0.120          H  
ATOM   1294 2HH1 ARG A  85       0.364 -28.396 -26.577  1.00  0.120          H  
ATOM   1295 1HH2 ARG A  85      -0.639 -29.988 -29.587  1.00  0.120          H  
ATOM   1296 2HH2 ARG A  85       0.494 -28.818 -28.874  1.00  0.120          H  
ATOM   1297  N   VAL A  86      -6.101 -32.761 -25.497  1.00  0.060          N  
ATOM   1298  CA  VAL A  86      -6.767 -33.300 -24.320  1.00  0.050          C  
ATOM   1299  C   VAL A  86      -5.748 -33.946 -23.362  1.00  0.040          C  
ATOM   1300  O   VAL A  86      -4.593 -34.136 -23.742  1.00  0.040          O  
ATOM   1301  CB  VAL A  86      -7.825 -34.338 -24.763  1.00  0.070          C  
ATOM   1302  CG1 VAL A  86      -8.811 -33.713 -25.636  1.00  0.070          C  
ATOM   1303  CG2 VAL A  86      -7.166 -35.475 -25.433  1.00  0.070          C  
ATOM   1304  H   VAL A  86      -5.396 -33.331 -25.980  1.00  0.070          H  
ATOM   1305  HA  VAL A  86      -7.272 -32.474 -23.830  1.00  0.060          H  
ATOM   1306  HB  VAL A  86      -8.355 -34.682 -23.931  1.00  0.090          H  
ATOM   1307 1HG1 VAL A  86      -9.554 -34.434 -25.900  1.00  0.090          H  
ATOM   1308 2HG1 VAL A  86      -9.270 -32.885 -25.110  1.00  0.090          H  
ATOM   1309 3HG1 VAL A  86      -8.324 -33.362 -26.530  1.00  0.090          H  
ATOM   1310 1HG2 VAL A  86      -7.905 -36.210 -25.718  1.00  0.090          H  
ATOM   1311 2HG2 VAL A  86      -6.627 -35.132 -26.319  1.00  0.090          H  
ATOM   1312 3HG2 VAL A  86      -6.475 -35.916 -24.743  1.00  0.090          H  
ATOM   1313  N   PRO A  87      -6.125 -34.276 -22.116  1.00  0.030          N  
ATOM   1314  CA  PRO A  87      -5.326 -35.048 -21.185  1.00  0.030          C  
ATOM   1315  C   PRO A  87      -5.034 -36.387 -21.841  1.00  0.020          C  
ATOM   1316  O   PRO A  87      -5.908 -36.929 -22.527  1.00  0.020          O  
ATOM   1317  CB  PRO A  87      -6.267 -35.190 -19.984  1.00  0.040          C  
ATOM   1318  CG  PRO A  87      -7.216 -34.006 -20.105  1.00  0.040          C  
ATOM   1319  CD  PRO A  87      -7.408 -33.803 -21.550  1.00  0.040          C  
ATOM   1320  HA  PRO A  87      -4.400 -34.507 -20.936  1.00  0.040          H  
ATOM   1321 1HB  PRO A  87      -6.786 -36.158 -20.019  1.00  0.050          H  
ATOM   1322 2HB  PRO A  87      -5.683 -35.180 -19.052  1.00  0.050          H  
ATOM   1323 1HG  PRO A  87      -8.160 -34.214 -19.581  1.00  0.050          H  
ATOM   1324 2HG  PRO A  87      -6.806 -33.117 -19.669  1.00  0.050          H  
ATOM   1325 1HD  PRO A  87      -8.241 -34.398 -21.855  1.00  0.050          H  
ATOM   1326 2HD  PRO A  87      -7.560 -32.753 -21.729  1.00  0.050          H  
ATOM   1327  N   MET A  88      -3.871 -36.981 -21.573  1.00  0.010          N  
ATOM   1328  CA  MET A  88      -3.575 -38.262 -22.201  1.00  0.020          C  
ATOM   1329  C   MET A  88      -4.612 -39.301 -21.810  1.00  0.010          C  
ATOM   1330  O   MET A  88      -4.887 -40.226 -22.572  1.00  0.020          O  
ATOM   1331  CB  MET A  88      -2.173 -38.731 -21.853  1.00  0.020          C  
ATOM   1332  CG  MET A  88      -1.725 -39.910 -22.658  1.00  0.020          C  
ATOM   1333  SD  MET A  88      -1.588 -39.500 -24.407  1.00  0.020          S  
ATOM   1334  CE  MET A  88      -1.930 -41.071 -25.117  1.00  0.020          C  
ATOM   1335  H   MET A  88      -3.155 -36.540 -20.980  1.00  0.010          H  
ATOM   1336  HA  MET A  88      -3.631 -38.127 -23.280  1.00  0.020          H  
ATOM   1337 1HB  MET A  88      -1.458 -37.930 -22.032  1.00  0.030          H  
ATOM   1338 2HB  MET A  88      -2.112 -38.995 -20.793  1.00  0.030          H  
ATOM   1339 1HG  MET A  88      -0.737 -40.214 -22.295  1.00  0.030          H  
ATOM   1340 2HG  MET A  88      -2.399 -40.743 -22.537  1.00  0.030          H  
ATOM   1341 1HE  MET A  88      -1.865 -40.999 -26.197  1.00  0.030          H  
ATOM   1342 2HE  MET A  88      -1.210 -41.793 -24.746  1.00  0.030          H  
ATOM   1343 3HE  MET A  88      -2.927 -41.382 -24.842  1.00  0.030          H  
ATOM   1344  N   GLU A  89      -5.191 -39.158 -20.618  1.00  0.010          N  
ATOM   1345  CA  GLU A  89      -6.218 -40.065 -20.159  1.00  0.010          C  
ATOM   1346  C   GLU A  89      -7.401 -40.102 -21.117  1.00  0.010          C  
ATOM   1347  O   GLU A  89      -7.993 -41.160 -21.311  1.00  0.010          O  
ATOM   1348  CB  GLU A  89      -6.721 -39.654 -18.795  1.00  0.010          C  
ATOM   1349  CG  GLU A  89      -7.691 -40.622 -18.207  1.00  0.010          C  
ATOM   1350  CD  GLU A  89      -8.070 -40.259 -16.863  1.00  0.010          C  
ATOM   1351  OE1 GLU A  89      -7.640 -39.214 -16.426  1.00  0.010          O  
ATOM   1352  OE2 GLU A  89      -8.763 -41.023 -16.213  1.00  0.010          O  
ATOM   1353  H   GLU A  89      -4.884 -38.420 -19.997  1.00  0.010          H  
ATOM   1354  HA  GLU A  89      -5.792 -41.067 -20.094  1.00  0.010          H  
ATOM   1355 1HB  GLU A  89      -5.891 -39.516 -18.130  1.00  0.020          H  
ATOM   1356 2HB  GLU A  89      -7.231 -38.693 -18.879  1.00  0.020          H  
ATOM   1357 1HG  GLU A  89      -8.574 -40.625 -18.813  1.00  0.020          H  
ATOM   1358 2HG  GLU A  89      -7.267 -41.618 -18.221  1.00  0.020          H  
ATOM   1359  N   VAL A  90      -7.781 -38.945 -21.683  1.00  0.010          N  
ATOM   1360  CA  VAL A  90      -8.907 -38.878 -22.598  1.00  0.020          C  
ATOM   1361  C   VAL A  90      -8.555 -39.648 -23.844  1.00  0.020          C  
ATOM   1362  O   VAL A  90      -9.383 -40.392 -24.367  1.00  0.020          O  
ATOM   1363  CB  VAL A  90      -9.292 -37.425 -22.954  1.00  0.020          C  
ATOM   1364  CG1 VAL A  90     -10.353 -37.384 -24.073  1.00  0.020          C  
ATOM   1365  CG2 VAL A  90      -9.860 -36.752 -21.749  1.00  0.020          C  
ATOM   1366  H   VAL A  90      -7.228 -38.102 -21.537  1.00  0.010          H  
ATOM   1367  HA  VAL A  90      -9.767 -39.353 -22.124  1.00  0.020          H  
ATOM   1368  HB  VAL A  90      -8.410 -36.906 -23.291  1.00  0.030          H  
ATOM   1369 1HG1 VAL A  90     -10.600 -36.348 -24.301  1.00  0.030          H  
ATOM   1370 2HG1 VAL A  90      -9.978 -37.857 -24.954  1.00  0.030          H  
ATOM   1371 3HG1 VAL A  90     -11.250 -37.903 -23.750  1.00  0.030          H  
ATOM   1372 1HG2 VAL A  90     -10.136 -35.728 -21.993  1.00  0.030          H  
ATOM   1373 2HG2 VAL A  90     -10.747 -37.295 -21.434  1.00  0.030          H  
ATOM   1374 3HG2 VAL A  90      -9.124 -36.758 -20.949  1.00  0.030          H  
ATOM   1375  N   VAL A  91      -7.330 -39.461 -24.333  1.00  0.020          N  
ATOM   1376  CA  VAL A  91      -6.939 -40.155 -25.552  1.00  0.020          C  
ATOM   1377  C   VAL A  91      -6.998 -41.668 -25.325  1.00  0.020          C  
ATOM   1378  O   VAL A  91      -7.574 -42.407 -26.135  1.00  0.020          O  
ATOM   1379  CB  VAL A  91      -5.485 -39.794 -25.966  1.00  0.030          C  
ATOM   1380  CG1 VAL A  91      -5.033 -40.657 -27.160  1.00  0.030          C  
ATOM   1381  CG2 VAL A  91      -5.368 -38.326 -26.277  1.00  0.030          C  
ATOM   1382  H   VAL A  91      -6.715 -38.797 -23.846  1.00  0.020          H  
ATOM   1383  HA  VAL A  91      -7.628 -39.889 -26.347  1.00  0.020          H  
ATOM   1384  HB  VAL A  91      -4.823 -40.021 -25.140  1.00  0.030          H  
ATOM   1385 1HG1 VAL A  91      -4.007 -40.404 -27.416  1.00  0.030          H  
ATOM   1386 2HG1 VAL A  91      -5.082 -41.714 -26.913  1.00  0.030          H  
ATOM   1387 3HG1 VAL A  91      -5.678 -40.454 -28.017  1.00  0.030          H  
ATOM   1388 1HG2 VAL A  91      -4.341 -38.096 -26.539  1.00  0.030          H  
ATOM   1389 2HG2 VAL A  91      -6.018 -38.061 -27.100  1.00  0.030          H  
ATOM   1390 3HG2 VAL A  91      -5.640 -37.785 -25.402  1.00  0.030          H  
ATOM   1391  N   LEU A  92      -6.420 -42.129 -24.214  1.00  0.010          N  
ATOM   1392  CA  LEU A  92      -6.372 -43.558 -23.950  1.00  0.010          C  
ATOM   1393  C   LEU A  92      -7.764 -44.135 -23.713  1.00  0.010          C  
ATOM   1394  O   LEU A  92      -8.078 -45.221 -24.210  1.00  0.020          O  
ATOM   1395  CB  LEU A  92      -5.512 -43.806 -22.721  1.00  0.010          C  
ATOM   1396  CG  LEU A  92      -4.032 -43.393 -22.846  1.00  0.010          C  
ATOM   1397  CD1 LEU A  92      -3.392 -43.566 -21.515  1.00  0.010          C  
ATOM   1398  CD2 LEU A  92      -3.278 -44.145 -23.939  1.00  0.010          C  
ATOM   1399  H   LEU A  92      -5.969 -41.468 -23.573  1.00  0.010          H  
ATOM   1400  HA  LEU A  92      -5.952 -44.056 -24.816  1.00  0.010          H  
ATOM   1401 1HB  LEU A  92      -5.942 -43.237 -21.892  1.00  0.020          H  
ATOM   1402 2HB  LEU A  92      -5.558 -44.858 -22.468  1.00  0.020          H  
ATOM   1403  HG  LEU A  92      -4.001 -42.360 -23.082  1.00  0.020          H  
ATOM   1404 1HD1 LEU A  92      -2.372 -43.212 -21.580  1.00  0.020          H  
ATOM   1405 2HD1 LEU A  92      -3.928 -42.978 -20.763  1.00  0.020          H  
ATOM   1406 3HD1 LEU A  92      -3.405 -44.616 -21.235  1.00  0.020          H  
ATOM   1407 1HD2 LEU A  92      -2.268 -43.779 -23.966  1.00  0.020          H  
ATOM   1408 2HD2 LEU A  92      -3.253 -45.185 -23.745  1.00  0.020          H  
ATOM   1409 3HD2 LEU A  92      -3.738 -43.972 -24.904  1.00  0.020          H  
ATOM   1410  N   LEU A  93      -8.618 -43.418 -22.976  1.00  0.020          N  
ATOM   1411  CA  LEU A  93      -9.952 -43.921 -22.746  1.00  0.020          C  
ATOM   1412  C   LEU A  93     -10.763 -43.995 -24.019  1.00  0.020          C  
ATOM   1413  O   LEU A  93     -11.451 -44.998 -24.232  1.00  0.040          O  
ATOM   1414  CB  LEU A  93     -10.686 -43.083 -21.719  1.00  0.040          C  
ATOM   1415  CG  LEU A  93     -10.236 -43.208 -20.257  1.00  0.040          C  
ATOM   1416  CD1 LEU A  93     -10.887 -42.103 -19.466  1.00  0.040          C  
ATOM   1417  CD2 LEU A  93     -10.670 -44.586 -19.680  1.00  0.040          C  
ATOM   1418  H   LEU A  93      -8.336 -42.532 -22.547  1.00  0.040          H  
ATOM   1419  HA  LEU A  93      -9.858 -44.919 -22.352  1.00  0.040          H  
ATOM   1420 1HB  LEU A  93     -10.572 -42.041 -22.010  1.00  0.040          H  
ATOM   1421 2HB  LEU A  93     -11.721 -43.350 -21.773  1.00  0.040          H  
ATOM   1422  HG  LEU A  93      -9.155 -43.098 -20.190  1.00  0.040          H  
ATOM   1423 1HD1 LEU A  93     -10.570 -42.164 -18.422  1.00  0.040          H  
ATOM   1424 2HD1 LEU A  93     -10.580 -41.147 -19.882  1.00  0.040          H  
ATOM   1425 3HD1 LEU A  93     -11.955 -42.191 -19.515  1.00  0.040          H  
ATOM   1426 1HD2 LEU A  93     -10.364 -44.643 -18.641  1.00  0.040          H  
ATOM   1427 2HD2 LEU A  93     -11.760 -44.690 -19.740  1.00  0.040          H  
ATOM   1428 3HD2 LEU A  93     -10.206 -45.403 -20.227  1.00  0.040          H  
ATOM   1429  N   LYS A  94     -10.660 -43.001 -24.909  1.00  0.030          N  
ATOM   1430  CA  LYS A  94     -11.438 -43.090 -26.135  1.00  0.050          C  
ATOM   1431  C   LYS A  94     -11.026 -44.338 -26.922  1.00  0.060          C  
ATOM   1432  O   LYS A  94     -11.881 -45.041 -27.468  1.00  0.080          O  
ATOM   1433  CB  LYS A  94     -11.277 -41.824 -26.993  1.00  0.060          C  
ATOM   1434  CG  LYS A  94     -11.942 -40.517 -26.427  1.00  0.060          C  
ATOM   1435  CD  LYS A  94     -13.497 -40.547 -26.402  1.00  0.060          C  
ATOM   1436  CE  LYS A  94     -14.118 -40.460 -27.800  1.00  0.060          C  
ATOM   1437  NZ  LYS A  94     -15.616 -40.372 -27.739  1.00  0.060          N  
ATOM   1438  H   LYS A  94     -10.092 -42.168 -24.714  1.00  0.040          H  
ATOM   1439  HA  LYS A  94     -12.484 -43.208 -25.869  1.00  0.060          H  
ATOM   1440 1HB  LYS A  94     -10.207 -41.607 -27.081  1.00  0.070          H  
ATOM   1441 2HB  LYS A  94     -11.645 -42.013 -27.995  1.00  0.070          H  
ATOM   1442 1HG  LYS A  94     -11.604 -40.369 -25.409  1.00  0.070          H  
ATOM   1443 2HG  LYS A  94     -11.611 -39.662 -27.014  1.00  0.070          H  
ATOM   1444 1HD  LYS A  94     -13.856 -41.446 -25.910  1.00  0.070          H  
ATOM   1445 2HD  LYS A  94     -13.844 -39.693 -25.820  1.00  0.070          H  
ATOM   1446 1HE  LYS A  94     -13.731 -39.577 -28.308  1.00  0.070          H  
ATOM   1447 2HE  LYS A  94     -13.850 -41.345 -28.371  1.00  0.070          H  
ATOM   1448 1HZ  LYS A  94     -15.987 -40.318 -28.679  1.00  0.070          H  
ATOM   1449 2HZ  LYS A  94     -15.990 -41.195 -27.278  1.00  0.070          H  
ATOM   1450 3HZ  LYS A  94     -15.892 -39.549 -27.222  1.00  0.070          H  
ATOM   1451  N   LYS A  95      -9.721 -44.651 -26.927  1.00  0.040          N  
ATOM   1452  CA  LYS A  95      -9.192 -45.833 -27.610  1.00  0.060          C  
ATOM   1453  C   LYS A  95      -9.748 -47.166 -27.067  1.00  0.060          C  
ATOM   1454  O   LYS A  95      -9.986 -48.093 -27.842  1.00  0.140          O  
ATOM   1455  CB  LYS A  95      -7.660 -45.831 -27.550  1.00  0.080          C  
ATOM   1456  CG  LYS A  95      -6.989 -44.773 -28.459  1.00  0.080          C  
ATOM   1457  CD  LYS A  95      -5.442 -44.686 -28.275  1.00  0.080          C  
ATOM   1458  CE  LYS A  95      -4.702 -45.906 -28.839  1.00  0.080          C  
ATOM   1459  NZ  LYS A  95      -4.808 -45.996 -30.330  1.00  0.080          N  
ATOM   1460  H   LYS A  95      -9.061 -43.995 -26.488  1.00  0.050          H  
ATOM   1461  HA  LYS A  95      -9.482 -45.766 -28.657  1.00  0.070          H  
ATOM   1462 1HB  LYS A  95      -7.350 -45.622 -26.541  1.00  0.090          H  
ATOM   1463 2HB  LYS A  95      -7.296 -46.823 -27.811  1.00  0.090          H  
ATOM   1464 1HG  LYS A  95      -7.220 -45.005 -29.494  1.00  0.090          H  
ATOM   1465 2HG  LYS A  95      -7.417 -43.798 -28.234  1.00  0.090          H  
ATOM   1466 1HD  LYS A  95      -5.071 -43.788 -28.768  1.00  0.090          H  
ATOM   1467 2HD  LYS A  95      -5.215 -44.606 -27.212  1.00  0.090          H  
ATOM   1468 1HE  LYS A  95      -3.657 -45.844 -28.566  1.00  0.090          H  
ATOM   1469 2HE  LYS A  95      -5.106 -46.790 -28.403  1.00  0.090          H  
ATOM   1470 1HZ  LYS A  95      -4.311 -46.810 -30.665  1.00  0.090          H  
ATOM   1471 2HZ  LYS A  95      -5.777 -46.078 -30.594  1.00  0.090          H  
ATOM   1472 3HZ  LYS A  95      -4.412 -45.171 -30.747  1.00  0.090          H  
ATOM   1473  N   VAL A  96      -9.991 -47.256 -25.746  1.00  0.020          N  
ATOM   1474  CA  VAL A  96     -10.496 -48.513 -25.156  1.00  0.040          C  
ATOM   1475  C   VAL A  96     -11.998 -48.537 -24.848  1.00  0.040          C  
ATOM   1476  O   VAL A  96     -12.551 -49.602 -24.568  1.00  0.050          O  
ATOM   1477  CB  VAL A  96      -9.726 -48.899 -23.860  1.00  0.050          C  
ATOM   1478  CG1 VAL A  96      -8.315 -49.088 -24.173  1.00  0.050          C  
ATOM   1479  CG2 VAL A  96      -9.849 -47.823 -22.808  1.00  0.050          C  
ATOM   1480  H   VAL A  96      -9.755 -46.444 -25.164  1.00  0.020          H  
ATOM   1481  HA  VAL A  96     -10.305 -49.304 -25.877  1.00  0.050          H  
ATOM   1482  HB  VAL A  96     -10.120 -49.838 -23.477  1.00  0.060          H  
ATOM   1483 1HG1 VAL A  96      -7.769 -49.370 -23.278  1.00  0.060          H  
ATOM   1484 2HG1 VAL A  96      -8.228 -49.852 -24.915  1.00  0.060          H  
ATOM   1485 3HG1 VAL A  96      -7.936 -48.168 -24.556  1.00  0.060          H  
ATOM   1486 1HG2 VAL A  96      -9.289 -48.112 -21.923  1.00  0.060          H  
ATOM   1487 2HG2 VAL A  96      -9.440 -46.925 -23.199  1.00  0.060          H  
ATOM   1488 3HG2 VAL A  96     -10.894 -47.661 -22.541  1.00  0.060          H  
ATOM   1489  N   SER A  97     -12.686 -47.409 -24.999  1.00  0.040          N  
ATOM   1490  CA  SER A  97     -14.118 -47.309 -24.719  1.00  0.070          C  
ATOM   1491  C   SER A  97     -15.021 -47.790 -25.861  1.00  0.160          C  
ATOM   1492  O   SER A  97     -16.246 -47.729 -25.748  1.00  0.270          O  
ATOM   1493  CB  SER A  97     -14.483 -45.868 -24.396  1.00  0.090          C  
ATOM   1494  OG  SER A  97     -13.855 -45.427 -23.216  1.00  0.090          O  
ATOM   1495  H   SER A  97     -12.188 -46.541 -25.214  1.00  0.050          H  
ATOM   1496  HA  SER A  97     -14.324 -47.924 -23.845  1.00  0.080          H  
ATOM   1497 1HB  SER A  97     -14.188 -45.226 -25.227  1.00  0.100          H  
ATOM   1498 2HB  SER A  97     -15.564 -45.784 -24.285  1.00  0.100          H  
ATOM   1499  HG  SER A  97     -12.923 -45.266 -23.466  1.00  0.100          H  
ATOM   1500  N   SER A  98     -14.437 -48.214 -26.973  1.00  0.230          N  
ATOM   1501  CA  SER A  98     -15.224 -48.664 -28.116  1.00  0.390          C  
ATOM   1502  C   SER A  98     -15.774 -50.087 -27.942  1.00  0.420          C  
ATOM   1503  O   SER A  98     -15.019 -51.057 -27.851  1.00  0.900          O  
ATOM   1504  CB  SER A  98     -14.387 -48.594 -29.373  1.00  0.480          C  
ATOM   1505  OG  SER A  98     -15.078 -49.133 -30.466  1.00  0.480          O  
ATOM   1506  H   SER A  98     -13.427 -48.229 -27.009  1.00  0.280          H  
ATOM   1507  HA  SER A  98     -16.071 -47.988 -28.231  1.00  0.470          H  
ATOM   1508 1HB  SER A  98     -14.127 -47.556 -29.577  1.00  0.580          H  
ATOM   1509 2HB  SER A  98     -13.455 -49.140 -29.220  1.00  0.580          H  
ATOM   1510  HG  SER A  98     -14.503 -49.018 -31.225  1.00  0.580          H  
ATOM   1511  N   GLY A  99     -17.104 -50.207 -27.923  1.00  0.430          N  
ATOM   1512  CA  GLY A  99     -17.782 -51.492 -27.737  1.00  0.360          C  
ATOM   1513  C   GLY A  99     -17.854 -51.912 -26.275  1.00  0.470          C  
ATOM   1514  O   GLY A  99     -17.733 -51.086 -25.373  1.00  0.970          O  
ATOM   1515  H   GLY A  99     -17.654 -49.365 -28.011  1.00  0.520          H  
ATOM   1516 1HA  GLY A  99     -18.791 -51.429 -28.145  1.00  0.430          H  
ATOM   1517 2HA  GLY A  99     -17.258 -52.258 -28.306  1.00  0.430          H  
ATOM   1518  N   PHE A 100     -18.132 -53.187 -26.035  1.00  0.090          N  
ATOM   1519  CA  PHE A 100     -18.275 -53.667 -24.668  1.00  0.200          C  
ATOM   1520  C   PHE A 100     -16.969 -54.278 -24.216  1.00  0.100          C  
ATOM   1521  O   PHE A 100     -16.295 -54.963 -24.987  1.00  0.110          O  
ATOM   1522  CB  PHE A 100     -19.437 -54.641 -24.551  1.00  0.240          C  
ATOM   1523  CG  PHE A 100     -20.755 -53.945 -24.684  1.00  0.240          C  
ATOM   1524  CD1 PHE A 100     -21.377 -53.811 -25.914  1.00  0.240          C  
ATOM   1525  CD2 PHE A 100     -21.372 -53.407 -23.563  1.00  0.240          C  
ATOM   1526  CE1 PHE A 100     -22.586 -53.156 -26.018  1.00  0.240          C  
ATOM   1527  CE2 PHE A 100     -22.579 -52.756 -23.663  1.00  0.240          C  
ATOM   1528  CZ  PHE A 100     -23.188 -52.629 -24.893  1.00  0.240          C  
ATOM   1529  H   PHE A 100     -18.220 -53.831 -26.807  1.00  0.110          H  
ATOM   1530  HA  PHE A 100     -18.490 -52.817 -24.019  1.00  0.240          H  
ATOM   1531 1HB  PHE A 100     -19.364 -55.401 -25.326  1.00  0.280          H  
ATOM   1532 2HB  PHE A 100     -19.402 -55.142 -23.587  1.00  0.280          H  
ATOM   1533  HD1 PHE A 100     -20.905 -54.226 -26.803  1.00  0.280          H  
ATOM   1534  HD2 PHE A 100     -20.890 -53.505 -22.589  1.00  0.280          H  
ATOM   1535  HE1 PHE A 100     -23.069 -53.056 -26.991  1.00  0.280          H  
ATOM   1536  HE2 PHE A 100     -23.053 -52.342 -22.773  1.00  0.280          H  
ATOM   1537  HZ  PHE A 100     -24.145 -52.115 -24.978  1.00  0.280          H  
ATOM   1538  N   SER A 101     -16.610 -54.032 -22.964  1.00  0.090          N  
ATOM   1539  CA  SER A 101     -15.346 -54.501 -22.435  1.00  0.050          C  
ATOM   1540  C   SER A 101     -15.342 -54.568 -20.920  1.00  0.040          C  
ATOM   1541  O   SER A 101     -16.332 -54.244 -20.242  1.00  0.040          O  
ATOM   1542  CB  SER A 101     -14.262 -53.537 -22.819  1.00  0.090          C  
ATOM   1543  OG  SER A 101     -14.422 -52.375 -22.071  1.00  0.090          O  
ATOM   1544  H   SER A 101     -17.187 -53.462 -22.365  1.00  0.110          H  
ATOM   1545  HA  SER A 101     -15.139 -55.492 -22.841  1.00  0.060          H  
ATOM   1546 1HB  SER A 101     -13.279 -53.967 -22.641  1.00  0.100          H  
ATOM   1547 2HB  SER A 101     -14.334 -53.305 -23.880  1.00  0.100          H  
ATOM   1548  HG  SER A 101     -13.795 -51.733 -22.429  1.00  0.100          H  
ATOM   1549  N   GLY A 102     -14.188 -54.975 -20.396  1.00  0.030          N  
ATOM   1550  CA  GLY A 102     -13.880 -55.053 -18.971  1.00  0.010          C  
ATOM   1551  C   GLY A 102     -13.238 -53.748 -18.480  1.00  0.020          C  
ATOM   1552  O   GLY A 102     -12.507 -53.746 -17.491  1.00  0.030          O  
ATOM   1553  H   GLY A 102     -13.458 -55.238 -21.043  1.00  0.040          H  
ATOM   1554 1HA  GLY A 102     -14.788 -55.256 -18.407  1.00  0.010          H  
ATOM   1555 2HA  GLY A 102     -13.207 -55.887 -18.790  1.00  0.010          H  
ATOM   1556  N   VAL A 103     -13.465 -52.658 -19.213  1.00  0.020          N  
ATOM   1557  CA  VAL A 103     -12.909 -51.345 -18.924  1.00  0.020          C  
ATOM   1558  C   VAL A 103     -14.022 -50.307 -18.751  1.00  0.010          C  
ATOM   1559  O   VAL A 103     -14.944 -50.242 -19.566  1.00  0.010          O  
ATOM   1560  CB  VAL A 103     -11.990 -50.920 -20.086  1.00  0.030          C  
ATOM   1561  CG1 VAL A 103     -11.416 -49.576 -19.816  1.00  0.030          C  
ATOM   1562  CG2 VAL A 103     -10.897 -51.952 -20.276  1.00  0.030          C  
ATOM   1563  H   VAL A 103     -14.069 -52.740 -20.031  1.00  0.020          H  
ATOM   1564  HA  VAL A 103     -12.332 -51.390 -18.003  1.00  0.020          H  
ATOM   1565  HB  VAL A 103     -12.569 -50.841 -21.000  1.00  0.030          H  
ATOM   1566 1HG1 VAL A 103     -10.778 -49.301 -20.627  1.00  0.030          H  
ATOM   1567 2HG1 VAL A 103     -12.196 -48.826 -19.712  1.00  0.030          H  
ATOM   1568 3HG1 VAL A 103     -10.852 -49.635 -18.903  1.00  0.030          H  
ATOM   1569 1HG2 VAL A 103     -10.272 -51.638 -21.092  1.00  0.030          H  
ATOM   1570 2HG2 VAL A 103     -10.319 -52.021 -19.377  1.00  0.030          H  
ATOM   1571 3HG2 VAL A 103     -11.324 -52.923 -20.505  1.00  0.030          H  
ATOM   1572  N   ILE A 104     -13.966 -49.480 -17.703  1.00  0.010          N  
ATOM   1573  CA  ILE A 104     -15.017 -48.471 -17.612  1.00  0.020          C  
ATOM   1574  C   ILE A 104     -14.891 -47.511 -18.777  1.00  0.010          C  
ATOM   1575  O   ILE A 104     -13.840 -46.913 -19.009  1.00  0.010          O  
ATOM   1576  CB  ILE A 104     -15.006 -47.677 -16.286  1.00  0.020          C  
ATOM   1577  CG1 ILE A 104     -15.306 -48.576 -15.062  1.00  0.020          C  
ATOM   1578  CG2 ILE A 104     -15.979 -46.527 -16.355  1.00  0.020          C  
ATOM   1579  CD1 ILE A 104     -16.675 -49.244 -15.042  1.00  0.020          C  
ATOM   1580  H   ILE A 104     -13.188 -49.520 -17.037  1.00  0.010          H  
ATOM   1581  HA  ILE A 104     -15.980 -48.960 -17.712  1.00  0.020          H  
ATOM   1582  HB  ILE A 104     -14.007 -47.275 -16.132  1.00  0.030          H  
ATOM   1583 1HG1 ILE A 104     -14.532 -49.325 -15.001  1.00  0.030          H  
ATOM   1584 2HG1 ILE A 104     -15.259 -47.961 -14.170  1.00  0.030          H  
ATOM   1585 1HG2 ILE A 104     -15.940 -45.971 -15.421  1.00  0.030          H  
ATOM   1586 2HG2 ILE A 104     -15.730 -45.865 -17.167  1.00  0.030          H  
ATOM   1587 3HG2 ILE A 104     -16.980 -46.890 -16.512  1.00  0.030          H  
ATOM   1588 1HD1 ILE A 104     -16.770 -49.821 -14.130  1.00  0.030          H  
ATOM   1589 2HD1 ILE A 104     -17.453 -48.493 -15.060  1.00  0.030          H  
ATOM   1590 3HD1 ILE A 104     -16.795 -49.898 -15.892  1.00  0.030          H  
ATOM   1591  N   ARG A 105     -16.006 -47.333 -19.468  1.00  0.020          N  
ATOM   1592  CA  ARG A 105     -16.073 -46.496 -20.645  1.00  0.020          C  
ATOM   1593  C   ARG A 105     -16.185 -45.017 -20.343  1.00  0.010          C  
ATOM   1594  O   ARG A 105     -16.935 -44.592 -19.450  1.00  0.010          O  
ATOM   1595  CB  ARG A 105     -17.276 -46.900 -21.492  1.00  0.030          C  
ATOM   1596  CG  ARG A 105     -17.192 -48.313 -22.048  1.00  0.030          C  
ATOM   1597  CD  ARG A 105     -18.359 -48.697 -22.900  1.00  0.030          C  
ATOM   1598  NE  ARG A 105     -19.651 -48.804 -22.170  1.00  0.030          N  
ATOM   1599  CZ  ARG A 105     -20.826 -49.111 -22.752  1.00  0.030          C  
ATOM   1600  NH1 ARG A 105     -20.901 -49.352 -24.051  1.00  0.030          N  
ATOM   1601  NH2 ARG A 105     -21.895 -49.160 -21.989  1.00  0.030          N  
ATOM   1602  H   ARG A 105     -16.818 -47.862 -19.182  1.00  0.020          H  
ATOM   1603  HA  ARG A 105     -15.165 -46.660 -21.227  1.00  0.020          H  
ATOM   1604 1HB  ARG A 105     -18.185 -46.822 -20.895  1.00  0.030          H  
ATOM   1605 2HB  ARG A 105     -17.376 -46.212 -22.334  1.00  0.030          H  
ATOM   1606 1HG  ARG A 105     -16.302 -48.401 -22.660  1.00  0.030          H  
ATOM   1607 2HG  ARG A 105     -17.127 -49.024 -21.225  1.00  0.030          H  
ATOM   1608 1HD  ARG A 105     -18.470 -47.958 -23.695  1.00  0.030          H  
ATOM   1609 2HD  ARG A 105     -18.143 -49.666 -23.343  1.00  0.030          H  
ATOM   1610  HE  ARG A 105     -19.694 -48.622 -21.151  1.00  0.030          H  
ATOM   1611 1HH1 ARG A 105     -20.062 -49.313 -24.623  1.00  0.030          H  
ATOM   1612 2HH1 ARG A 105     -21.791 -49.565 -24.481  1.00  0.030          H  
ATOM   1613 1HH2 ARG A 105     -21.782 -48.957 -20.979  1.00  0.030          H  
ATOM   1614 2HH2 ARG A 105     -22.797 -49.382 -22.373  1.00  0.030          H  
ATOM   1615  N   LEU A 106     -15.520 -44.230 -21.183  1.00  0.010          N  
ATOM   1616  CA  LEU A 106     -15.647 -42.788 -21.152  1.00  0.010          C  
ATOM   1617  C   LEU A 106     -16.834 -42.492 -22.044  1.00  0.050          C  
ATOM   1618  O   LEU A 106     -16.848 -42.852 -23.223  1.00  0.070          O  
ATOM   1619  CB  LEU A 106     -14.363 -42.107 -21.663  1.00  0.010          C  
ATOM   1620  CG  LEU A 106     -14.319 -40.535 -21.686  1.00  0.010          C  
ATOM   1621  CD1 LEU A 106     -14.389 -39.996 -20.270  1.00  0.010          C  
ATOM   1622  CD2 LEU A 106     -13.019 -40.052 -22.352  1.00  0.010          C  
ATOM   1623  H   LEU A 106     -14.911 -44.661 -21.879  1.00  0.010          H  
ATOM   1624  HA  LEU A 106     -15.875 -42.464 -20.142  1.00  0.010          H  
ATOM   1625 1HB  LEU A 106     -13.581 -42.430 -21.021  1.00  0.020          H  
ATOM   1626 2HB  LEU A 106     -14.153 -42.469 -22.672  1.00  0.020          H  
ATOM   1627  HG  LEU A 106     -15.181 -40.153 -22.243  1.00  0.020          H  
ATOM   1628 1HD1 LEU A 106     -14.368 -38.913 -20.304  1.00  0.020          H  
ATOM   1629 2HD1 LEU A 106     -15.297 -40.304 -19.797  1.00  0.020          H  
ATOM   1630 3HD1 LEU A 106     -13.547 -40.359 -19.696  1.00  0.020          H  
ATOM   1631 1HD2 LEU A 106     -13.004 -38.961 -22.366  1.00  0.020          H  
ATOM   1632 2HD2 LEU A 106     -12.167 -40.410 -21.793  1.00  0.020          H  
ATOM   1633 3HD2 LEU A 106     -12.969 -40.428 -23.368  1.00  0.020          H  
ATOM   1634  N   LEU A 107     -17.851 -41.892 -21.465  1.00  0.070          N  
ATOM   1635  CA  LEU A 107     -19.094 -41.648 -22.162  1.00  0.120          C  
ATOM   1636  C   LEU A 107     -19.010 -40.306 -22.849  1.00  0.140          C  
ATOM   1637  O   LEU A 107     -19.469 -40.139 -23.981  1.00  0.250          O  
ATOM   1638  CB  LEU A 107     -20.237 -41.651 -21.138  1.00  0.150          C  
ATOM   1639  CG  LEU A 107     -20.432 -42.976 -20.320  1.00  0.150          C  
ATOM   1640  CD1 LEU A 107     -21.484 -42.732 -19.270  1.00  0.150          C  
ATOM   1641  CD2 LEU A 107     -20.829 -44.145 -21.229  1.00  0.150          C  
ATOM   1642  H   LEU A 107     -17.744 -41.585 -20.503  1.00  0.080          H  
ATOM   1643  HA  LEU A 107     -19.244 -42.415 -22.917  1.00  0.140          H  
ATOM   1644 1HB  LEU A 107     -20.052 -40.849 -20.423  1.00  0.180          H  
ATOM   1645 2HB  LEU A 107     -21.168 -41.432 -21.660  1.00  0.180          H  
ATOM   1646  HG  LEU A 107     -19.499 -43.229 -19.811  1.00  0.180          H  
ATOM   1647 1HD1 LEU A 107     -21.615 -43.633 -18.678  1.00  0.180          H  
ATOM   1648 2HD1 LEU A 107     -21.164 -41.923 -18.628  1.00  0.180          H  
ATOM   1649 3HD1 LEU A 107     -22.424 -42.469 -19.746  1.00  0.180          H  
ATOM   1650 1HD2 LEU A 107     -20.961 -45.048 -20.628  1.00  0.180          H  
ATOM   1651 2HD2 LEU A 107     -21.764 -43.915 -21.737  1.00  0.180          H  
ATOM   1652 3HD2 LEU A 107     -20.050 -44.326 -21.965  1.00  0.180          H  
ATOM   1653  N   ASP A 108     -18.401 -39.358 -22.152  1.00  0.100          N  
ATOM   1654  CA  ASP A 108     -18.258 -38.005 -22.663  1.00  0.150          C  
ATOM   1655  C   ASP A 108     -17.153 -37.265 -21.939  1.00  0.060          C  
ATOM   1656  O   ASP A 108     -16.608 -37.765 -20.953  1.00  0.190          O  
ATOM   1657  CB  ASP A 108     -19.580 -37.262 -22.434  1.00  0.190          C  
ATOM   1658  CG  ASP A 108     -19.852 -36.119 -23.371  1.00  0.190          C  
ATOM   1659  OD1 ASP A 108     -18.968 -35.732 -24.144  1.00  0.190          O  
ATOM   1660  OD2 ASP A 108     -20.945 -35.613 -23.300  1.00  0.190          O  
ATOM   1661  H   ASP A 108     -18.067 -39.609 -21.220  1.00  0.120          H  
ATOM   1662  HA  ASP A 108     -18.021 -38.046 -23.727  1.00  0.180          H  
ATOM   1663 1HB  ASP A 108     -20.407 -37.969 -22.510  1.00  0.230          H  
ATOM   1664 2HB  ASP A 108     -19.589 -36.870 -21.416  1.00  0.230          H  
ATOM   1665  N   TRP A 109     -16.880 -36.046 -22.365  1.00  0.050          N  
ATOM   1666  CA  TRP A 109     -15.946 -35.201 -21.629  1.00  0.030          C  
ATOM   1667  C   TRP A 109     -16.146 -33.739 -22.025  1.00  0.030          C  
ATOM   1668  O   TRP A 109     -16.619 -33.438 -23.122  1.00  0.030          O  
ATOM   1669  CB  TRP A 109     -14.483 -35.648 -21.822  1.00  0.050          C  
ATOM   1670  CG  TRP A 109     -14.010 -35.511 -23.181  1.00  0.050          C  
ATOM   1671  CD1 TRP A 109     -14.146 -36.397 -24.199  1.00  0.050          C  
ATOM   1672  CD2 TRP A 109     -13.318 -34.374 -23.716  1.00  0.050          C  
ATOM   1673  NE1 TRP A 109     -13.596 -35.883 -25.338  1.00  0.050          N  
ATOM   1674  CE2 TRP A 109     -13.085 -34.636 -25.055  1.00  0.050          C  
ATOM   1675  CE3 TRP A 109     -12.894 -33.159 -23.168  1.00  0.050          C  
ATOM   1676  CZ2 TRP A 109     -12.454 -33.725 -25.869  1.00  0.050          C  
ATOM   1677  CZ3 TRP A 109     -12.271 -32.254 -23.979  1.00  0.050          C  
ATOM   1678  CH2 TRP A 109     -12.056 -32.520 -25.290  1.00  0.050          C  
ATOM   1679  H   TRP A 109     -17.385 -35.705 -23.196  1.00  0.060          H  
ATOM   1680  HA  TRP A 109     -16.181 -35.290 -20.573  1.00  0.040          H  
ATOM   1681 1HB  TRP A 109     -13.836 -35.066 -21.167  1.00  0.060          H  
ATOM   1682 2HB  TRP A 109     -14.373 -36.689 -21.533  1.00  0.060          H  
ATOM   1683  HD1 TRP A 109     -14.637 -37.366 -24.118  1.00  0.060          H  
ATOM   1684  HE1 TRP A 109     -13.586 -36.340 -26.234  1.00  0.060          H  
ATOM   1685  HE3 TRP A 109     -13.069 -32.931 -22.120  1.00  0.060          H  
ATOM   1686  HZ2 TRP A 109     -12.272 -33.915 -26.924  1.00  0.060          H  
ATOM   1687  HZ3 TRP A 109     -11.961 -31.314 -23.550  1.00  0.060          H  
ATOM   1688  HH2 TRP A 109     -11.560 -31.767 -25.894  1.00  0.060          H  
ATOM   1689  N   PHE A 110     -15.759 -32.837 -21.129  1.00  0.040          N  
ATOM   1690  CA  PHE A 110     -15.898 -31.411 -21.350  1.00  0.030          C  
ATOM   1691  C   PHE A 110     -14.633 -30.619 -21.004  1.00  0.040          C  
ATOM   1692  O   PHE A 110     -13.862 -30.994 -20.115  1.00  0.030          O  
ATOM   1693  CB  PHE A 110     -17.086 -30.928 -20.492  1.00  0.050          C  
ATOM   1694  CG  PHE A 110     -18.416 -31.624 -20.855  1.00  0.050          C  
ATOM   1695  CD1 PHE A 110     -18.761 -32.868 -20.298  1.00  0.050          C  
ATOM   1696  CD2 PHE A 110     -19.306 -31.049 -21.749  1.00  0.050          C  
ATOM   1697  CE1 PHE A 110     -19.940 -33.504 -20.656  1.00  0.050          C  
ATOM   1698  CE2 PHE A 110     -20.489 -31.689 -22.086  1.00  0.050          C  
ATOM   1699  CZ  PHE A 110     -20.799 -32.917 -21.540  1.00  0.050          C  
ATOM   1700  H   PHE A 110     -15.393 -33.178 -20.245  1.00  0.050          H  
ATOM   1701  HA  PHE A 110     -16.126 -31.248 -22.405  1.00  0.040          H  
ATOM   1702 1HB  PHE A 110     -16.876 -31.119 -19.441  1.00  0.060          H  
ATOM   1703 2HB  PHE A 110     -17.209 -29.852 -20.613  1.00  0.060          H  
ATOM   1704  HD1 PHE A 110     -18.080 -33.348 -19.591  1.00  0.060          H  
ATOM   1705  HD2 PHE A 110     -19.067 -30.084 -22.196  1.00  0.060          H  
ATOM   1706  HE1 PHE A 110     -20.187 -34.474 -20.236  1.00  0.060          H  
ATOM   1707  HE2 PHE A 110     -21.169 -31.229 -22.796  1.00  0.060          H  
ATOM   1708  HZ  PHE A 110     -21.726 -33.429 -21.824  1.00  0.060          H  
ATOM   1709  N   GLU A 111     -14.438 -29.486 -21.678  1.00  0.050          N  
ATOM   1710  CA  GLU A 111     -13.339 -28.581 -21.334  1.00  0.050          C  
ATOM   1711  C   GLU A 111     -13.850 -27.318 -20.644  1.00  0.060          C  
ATOM   1712  O   GLU A 111     -14.774 -26.664 -21.130  1.00  0.040          O  
ATOM   1713  CB  GLU A 111     -12.534 -28.163 -22.568  1.00  0.070          C  
ATOM   1714  CG  GLU A 111     -11.375 -27.209 -22.227  1.00  0.070          C  
ATOM   1715  CD  GLU A 111     -10.551 -26.788 -23.367  1.00  0.070          C  
ATOM   1716  OE1 GLU A 111     -10.797 -27.223 -24.466  1.00  0.070          O  
ATOM   1717  OE2 GLU A 111      -9.644 -26.000 -23.138  1.00  0.070          O  
ATOM   1718  H   GLU A 111     -15.074 -29.230 -22.423  1.00  0.060          H  
ATOM   1719  HA  GLU A 111     -12.664 -29.088 -20.642  1.00  0.060          H  
ATOM   1720 1HB  GLU A 111     -12.121 -29.039 -23.052  1.00  0.080          H  
ATOM   1721 2HB  GLU A 111     -13.187 -27.663 -23.282  1.00  0.080          H  
ATOM   1722 1HG  GLU A 111     -11.782 -26.303 -21.786  1.00  0.080          H  
ATOM   1723 2HG  GLU A 111     -10.739 -27.683 -21.474  1.00  0.080          H  
ATOM   1724  N   ARG A 112     -13.215 -26.966 -19.533  1.00  0.110          N  
ATOM   1725  CA  ARG A 112     -13.492 -25.756 -18.773  1.00  0.150          C  
ATOM   1726  C   ARG A 112     -12.225 -24.892 -18.918  1.00  0.180          C  
ATOM   1727  O   ARG A 112     -11.149 -25.456 -19.138  1.00  0.160          O  
ATOM   1728  CB  ARG A 112     -13.811 -26.112 -17.322  1.00  0.190          C  
ATOM   1729  CG  ARG A 112     -15.104 -26.907 -17.116  1.00  0.190          C  
ATOM   1730  CD  ARG A 112     -15.297 -27.265 -15.679  1.00  0.190          C  
ATOM   1731  NE  ARG A 112     -16.504 -28.067 -15.445  1.00  0.190          N  
ATOM   1732  CZ  ARG A 112     -17.740 -27.600 -15.143  1.00  0.190          C  
ATOM   1733  NH1 ARG A 112     -17.971 -26.306 -15.036  1.00  0.190          N  
ATOM   1734  NH2 ARG A 112     -18.724 -28.460 -14.940  1.00  0.190          N  
ATOM   1735  H   ARG A 112     -12.479 -27.583 -19.176  1.00  0.130          H  
ATOM   1736  HA  ARG A 112     -14.350 -25.259 -19.216  1.00  0.180          H  
ATOM   1737 1HB  ARG A 112     -13.004 -26.722 -16.937  1.00  0.230          H  
ATOM   1738 2HB  ARG A 112     -13.864 -25.237 -16.700  1.00  0.230          H  
ATOM   1739 1HG  ARG A 112     -15.954 -26.316 -17.452  1.00  0.230          H  
ATOM   1740 2HG  ARG A 112     -15.055 -27.833 -17.694  1.00  0.230          H  
ATOM   1741 1HD  ARG A 112     -14.443 -27.863 -15.361  1.00  0.230          H  
ATOM   1742 2HD  ARG A 112     -15.342 -26.368 -15.070  1.00  0.230          H  
ATOM   1743  HE  ARG A 112     -16.398 -29.065 -15.508  1.00  0.230          H  
ATOM   1744 1HH1 ARG A 112     -17.231 -25.642 -15.182  1.00  0.230          H  
ATOM   1745 2HH1 ARG A 112     -18.902 -25.978 -14.803  1.00  0.230          H  
ATOM   1746 1HH2 ARG A 112     -18.570 -29.450 -15.009  1.00  0.230          H  
ATOM   1747 2HH2 ARG A 112     -19.670 -28.136 -14.678  1.00  0.230          H  
ATOM   1748  N   PRO A 113     -12.272 -23.555 -18.721  1.00  0.250          N  
ATOM   1749  CA  PRO A 113     -11.129 -22.657 -18.858  1.00  0.300          C  
ATOM   1750  C   PRO A 113      -9.841 -23.168 -18.205  1.00  0.290          C  
ATOM   1751  O   PRO A 113      -8.767 -23.055 -18.816  1.00  0.350          O  
ATOM   1752  CB  PRO A 113     -11.652 -21.387 -18.181  1.00  0.450          C  
ATOM   1753  CG  PRO A 113     -13.149 -21.415 -18.458  1.00  0.450          C  
ATOM   1754  CD  PRO A 113     -13.536 -22.872 -18.331  1.00  0.450          C  
ATOM   1755  HA  PRO A 113     -10.959 -22.472 -19.931  1.00  0.360          H  
ATOM   1756 1HB  PRO A 113     -11.410 -21.408 -17.102  1.00  0.540          H  
ATOM   1757 2HB  PRO A 113     -11.153 -20.503 -18.602  1.00  0.540          H  
ATOM   1758 1HG  PRO A 113     -13.679 -20.769 -17.739  1.00  0.540          H  
ATOM   1759 2HG  PRO A 113     -13.354 -21.006 -19.461  1.00  0.540          H  
ATOM   1760 1HD  PRO A 113     -13.809 -23.083 -17.293  1.00  0.540          H  
ATOM   1761 2HD  PRO A 113     -14.352 -23.082 -19.035  1.00  0.540          H  
ATOM   1762  N   ASP A 114      -9.930 -23.804 -17.028  1.00  0.250          N  
ATOM   1763  CA  ASP A 114      -8.740 -24.338 -16.417  1.00  0.210          C  
ATOM   1764  C   ASP A 114      -8.909 -25.742 -15.837  1.00  0.160          C  
ATOM   1765  O   ASP A 114      -8.239 -26.098 -14.858  1.00  0.140          O  
ATOM   1766  CB  ASP A 114      -8.304 -23.346 -15.351  1.00  0.310          C  
ATOM   1767  CG  ASP A 114      -9.434 -23.090 -14.354  1.00  0.310          C  
ATOM   1768  OD1 ASP A 114     -10.525 -23.626 -14.547  1.00  0.310          O  
ATOM   1769  OD2 ASP A 114      -9.224 -22.340 -13.430  1.00  0.310          O  
ATOM   1770  H   ASP A 114     -10.790 -23.882 -16.485  1.00  0.300          H  
ATOM   1771  HA  ASP A 114      -7.967 -24.377 -17.164  1.00  0.250          H  
ATOM   1772 1HB  ASP A 114      -7.432 -23.733 -14.817  1.00  0.370          H  
ATOM   1773 2HB  ASP A 114      -8.018 -22.404 -15.819  1.00  0.370          H  
ATOM   1774  N   SER A 115      -9.674 -26.598 -16.528  1.00  0.140          N  
ATOM   1775  CA  SER A 115      -9.840 -27.997 -16.101  1.00  0.110          C  
ATOM   1776  C   SER A 115     -10.551 -28.853 -17.140  1.00  0.100          C  
ATOM   1777  O   SER A 115     -11.247 -28.350 -18.025  1.00  0.120          O  
ATOM   1778  CB  SER A 115     -10.605 -28.110 -14.786  1.00  0.170          C  
ATOM   1779  OG  SER A 115     -11.936 -27.781 -14.920  1.00  0.170          O  
ATOM   1780  H   SER A 115     -10.154 -26.259 -17.367  1.00  0.170          H  
ATOM   1781  HA  SER A 115      -8.856 -28.433 -15.951  1.00  0.130          H  
ATOM   1782 1HB  SER A 115     -10.531 -29.132 -14.418  1.00  0.200          H  
ATOM   1783 2HB  SER A 115     -10.160 -27.469 -14.035  1.00  0.200          H  
ATOM   1784  HG  SER A 115     -12.312 -27.927 -14.025  1.00  0.200          H  
ATOM   1785  N   PHE A 116     -10.438 -30.163 -16.994  1.00  0.070          N  
ATOM   1786  CA  PHE A 116     -11.234 -31.059 -17.825  1.00  0.050          C  
ATOM   1787  C   PHE A 116     -12.154 -31.909 -16.972  1.00  0.060          C  
ATOM   1788  O   PHE A 116     -11.819 -32.272 -15.838  1.00  0.070          O  
ATOM   1789  CB  PHE A 116     -10.355 -31.959 -18.693  1.00  0.080          C  
ATOM   1790  CG  PHE A 116      -9.602 -31.246 -19.790  1.00  0.080          C  
ATOM   1791  CD1 PHE A 116      -8.340 -30.706 -19.581  1.00  0.080          C  
ATOM   1792  CD2 PHE A 116     -10.165 -31.143 -21.054  1.00  0.080          C  
ATOM   1793  CE1 PHE A 116      -7.665 -30.086 -20.616  1.00  0.080          C  
ATOM   1794  CE2 PHE A 116      -9.488 -30.517 -22.084  1.00  0.080          C  
ATOM   1795  CZ  PHE A 116      -8.244 -29.993 -21.866  1.00  0.080          C  
ATOM   1796  H   PHE A 116      -9.804 -30.526 -16.274  1.00  0.080          H  
ATOM   1797  HA  PHE A 116     -11.859 -30.461 -18.489  1.00  0.060          H  
ATOM   1798 1HB  PHE A 116      -9.632 -32.470 -18.060  1.00  0.090          H  
ATOM   1799 2HB  PHE A 116     -10.981 -32.725 -19.155  1.00  0.090          H  
ATOM   1800  HD1 PHE A 116      -7.883 -30.781 -18.594  1.00  0.090          H  
ATOM   1801  HD2 PHE A 116     -11.157 -31.565 -21.225  1.00  0.090          H  
ATOM   1802  HE1 PHE A 116      -6.675 -29.673 -20.453  1.00  0.090          H  
ATOM   1803  HE2 PHE A 116      -9.932 -30.433 -23.077  1.00  0.090          H  
ATOM   1804  HZ  PHE A 116      -7.715 -29.503 -22.690  1.00  0.090          H  
ATOM   1805  N   VAL A 117     -13.323 -32.226 -17.519  1.00  0.060          N  
ATOM   1806  CA  VAL A 117     -14.242 -33.115 -16.832  1.00  0.080          C  
ATOM   1807  C   VAL A 117     -14.595 -34.314 -17.670  1.00  0.060          C  
ATOM   1808  O   VAL A 117     -15.054 -34.197 -18.802  1.00  0.050          O  
ATOM   1809  CB  VAL A 117     -15.526 -32.405 -16.378  1.00  0.100          C  
ATOM   1810  CG1 VAL A 117     -16.462 -33.418 -15.717  1.00  0.100          C  
ATOM   1811  CG2 VAL A 117     -15.168 -31.343 -15.382  1.00  0.100          C  
ATOM   1812  H   VAL A 117     -13.542 -31.857 -18.449  1.00  0.070          H  
ATOM   1813  HA  VAL A 117     -13.749 -33.463 -15.941  1.00  0.100          H  
ATOM   1814  HB  VAL A 117     -16.037 -31.966 -17.231  1.00  0.120          H  
ATOM   1815 1HG1 VAL A 117     -17.347 -32.911 -15.378  1.00  0.120          H  
ATOM   1816 2HG1 VAL A 117     -16.750 -34.199 -16.419  1.00  0.120          H  
ATOM   1817 3HG1 VAL A 117     -15.955 -33.871 -14.859  1.00  0.120          H  
ATOM   1818 1HG2 VAL A 117     -16.068 -30.859 -15.038  1.00  0.120          H  
ATOM   1819 2HG2 VAL A 117     -14.667 -31.810 -14.546  1.00  0.120          H  
ATOM   1820 3HG2 VAL A 117     -14.503 -30.611 -15.839  1.00  0.120          H  
ATOM   1821  N   LEU A 118     -14.367 -35.482 -17.115  1.00  0.070          N  
ATOM   1822  CA  LEU A 118     -14.632 -36.725 -17.808  1.00  0.080          C  
ATOM   1823  C   LEU A 118     -15.843 -37.441 -17.224  1.00  0.100          C  
ATOM   1824  O   LEU A 118     -15.990 -37.567 -16.005  1.00  0.160          O  
ATOM   1825  CB  LEU A 118     -13.385 -37.618 -17.716  1.00  0.110          C  
ATOM   1826  CG  LEU A 118     -12.187 -37.366 -18.720  1.00  0.110          C  
ATOM   1827  CD1 LEU A 118     -11.559 -35.955 -18.535  1.00  0.110          C  
ATOM   1828  CD2 LEU A 118     -11.138 -38.453 -18.455  1.00  0.110          C  
ATOM   1829  H   LEU A 118     -13.964 -35.486 -16.175  1.00  0.080          H  
ATOM   1830  HA  LEU A 118     -14.838 -36.513 -18.854  1.00  0.100          H  
ATOM   1831 1HB  LEU A 118     -12.983 -37.524 -16.712  1.00  0.130          H  
ATOM   1832 2HB  LEU A 118     -13.709 -38.629 -17.852  1.00  0.130          H  
ATOM   1833  HG  LEU A 118     -12.541 -37.446 -19.745  1.00  0.130          H  
ATOM   1834 1HD1 LEU A 118     -10.732 -35.832 -19.218  1.00  0.130          H  
ATOM   1835 2HD1 LEU A 118     -12.280 -35.188 -18.741  1.00  0.130          H  
ATOM   1836 3HD1 LEU A 118     -11.195 -35.849 -17.511  1.00  0.130          H  
ATOM   1837 1HD2 LEU A 118     -10.294 -38.340 -19.136  1.00  0.130          H  
ATOM   1838 2HD2 LEU A 118     -10.777 -38.375 -17.426  1.00  0.130          H  
ATOM   1839 3HD2 LEU A 118     -11.583 -39.426 -18.600  1.00  0.130          H  
ATOM   1840  N   ILE A 119     -16.728 -37.913 -18.088  1.00  0.050          N  
ATOM   1841  CA  ILE A 119     -17.888 -38.650 -17.609  1.00  0.060          C  
ATOM   1842  C   ILE A 119     -17.702 -40.119 -17.910  1.00  0.060          C  
ATOM   1843  O   ILE A 119     -17.614 -40.515 -19.080  1.00  0.090          O  
ATOM   1844  CB  ILE A 119     -19.175 -38.151 -18.271  1.00  0.080          C  
ATOM   1845  CG1 ILE A 119     -19.297 -36.593 -18.103  1.00  0.080          C  
ATOM   1846  CG2 ILE A 119     -20.362 -38.903 -17.675  1.00  0.080          C  
ATOM   1847  CD1 ILE A 119     -19.319 -36.091 -16.678  1.00  0.080          C  
ATOM   1848  H   ILE A 119     -16.602 -37.752 -19.092  1.00  0.060          H  
ATOM   1849  HA  ILE A 119     -17.969 -38.550 -16.530  1.00  0.070          H  
ATOM   1850  HB  ILE A 119     -19.132 -38.353 -19.338  1.00  0.100          H  
ATOM   1851 1HG1 ILE A 119     -18.441 -36.138 -18.602  1.00  0.100          H  
ATOM   1852 2HG1 ILE A 119     -20.205 -36.252 -18.598  1.00  0.100          H  
ATOM   1853 1HG2 ILE A 119     -21.244 -38.577 -18.154  1.00  0.100          H  
ATOM   1854 2HG2 ILE A 119     -20.246 -39.966 -17.840  1.00  0.100          H  
ATOM   1855 3HG2 ILE A 119     -20.431 -38.722 -16.603  1.00  0.100          H  
ATOM   1856 1HD1 ILE A 119     -19.364 -35.022 -16.674  1.00  0.100          H  
ATOM   1857 2HD1 ILE A 119     -20.182 -36.489 -16.167  1.00  0.100          H  
ATOM   1858 3HD1 ILE A 119     -18.418 -36.385 -16.160  1.00  0.100          H  
ATOM   1859  N   LEU A 120     -17.676 -40.926 -16.858  1.00  0.040          N  
ATOM   1860  CA  LEU A 120     -17.440 -42.352 -17.005  1.00  0.060          C  
ATOM   1861  C   LEU A 120     -18.597 -43.183 -16.471  1.00  0.050          C  
ATOM   1862  O   LEU A 120     -19.279 -42.801 -15.524  1.00  0.110          O  
ATOM   1863  CB  LEU A 120     -16.131 -42.743 -16.309  1.00  0.080          C  
ATOM   1864  CG  LEU A 120     -14.816 -42.233 -16.976  1.00  0.080          C  
ATOM   1865  CD1 LEU A 120     -14.317 -40.967 -16.261  1.00  0.080          C  
ATOM   1866  CD2 LEU A 120     -13.776 -43.345 -16.970  1.00  0.080          C  
ATOM   1867  H   LEU A 120     -17.793 -40.504 -15.932  1.00  0.050          H  
ATOM   1868  HA  LEU A 120     -17.338 -42.578 -18.064  1.00  0.070          H  
ATOM   1869 1HB  LEU A 120     -16.161 -42.352 -15.293  1.00  0.090          H  
ATOM   1870 2HB  LEU A 120     -16.088 -43.799 -16.253  1.00  0.090          H  
ATOM   1871  HG  LEU A 120     -15.022 -41.961 -18.000  1.00  0.090          H  
ATOM   1872 1HD1 LEU A 120     -13.410 -40.619 -16.749  1.00  0.090          H  
ATOM   1873 2HD1 LEU A 120     -15.070 -40.186 -16.303  1.00  0.090          H  
ATOM   1874 3HD1 LEU A 120     -14.099 -41.192 -15.219  1.00  0.090          H  
ATOM   1875 1HD2 LEU A 120     -12.873 -42.993 -17.450  1.00  0.090          H  
ATOM   1876 2HD2 LEU A 120     -13.551 -43.637 -15.946  1.00  0.090          H  
ATOM   1877 3HD2 LEU A 120     -14.158 -44.205 -17.520  1.00  0.090          H  
ATOM   1878  N   GLU A 121     -18.836 -44.336 -17.071  1.00  0.060          N  
ATOM   1879  CA  GLU A 121     -19.913 -45.207 -16.592  1.00  0.060          C  
ATOM   1880  C   GLU A 121     -19.663 -45.690 -15.159  1.00  0.020          C  
ATOM   1881  O   GLU A 121     -18.529 -46.012 -14.806  1.00  0.070          O  
ATOM   1882  CB  GLU A 121     -20.116 -46.372 -17.554  1.00  0.080          C  
ATOM   1883  CG  GLU A 121     -21.306 -47.255 -17.226  1.00  0.080          C  
ATOM   1884  CD  GLU A 121     -21.607 -48.246 -18.307  1.00  0.080          C  
ATOM   1885  OE1 GLU A 121     -20.940 -48.219 -19.321  1.00  0.080          O  
ATOM   1886  OE2 GLU A 121     -22.503 -49.026 -18.132  1.00  0.080          O  
ATOM   1887  H   GLU A 121     -18.249 -44.604 -17.871  1.00  0.070          H  
ATOM   1888  HA  GLU A 121     -20.837 -44.628 -16.582  1.00  0.070          H  
ATOM   1889 1HB  GLU A 121     -20.244 -45.988 -18.561  1.00  0.100          H  
ATOM   1890 2HB  GLU A 121     -19.226 -46.998 -17.557  1.00  0.100          H  
ATOM   1891 1HG  GLU A 121     -21.104 -47.801 -16.300  1.00  0.100          H  
ATOM   1892 2HG  GLU A 121     -22.182 -46.623 -17.059  1.00  0.100          H  
ATOM   1893  N   ARG A 122     -20.705 -45.702 -14.318  1.00  0.040          N  
ATOM   1894  CA  ARG A 122     -20.523 -46.192 -12.956  1.00  0.030          C  
ATOM   1895  C   ARG A 122     -21.511 -47.321 -12.631  1.00  0.030          C  
ATOM   1896  O   ARG A 122     -22.687 -47.050 -12.426  1.00  0.030          O  
ATOM   1897  CB  ARG A 122     -20.724 -45.053 -11.966  1.00  0.050          C  
ATOM   1898  CG  ARG A 122     -20.527 -45.385 -10.478  1.00  0.050          C  
ATOM   1899  CD  ARG A 122     -19.098 -45.577 -10.128  1.00  0.050          C  
ATOM   1900  NE  ARG A 122     -18.903 -45.728  -8.695  1.00  0.050          N  
ATOM   1901  CZ  ARG A 122     -17.710 -45.927  -8.094  1.00  0.050          C  
ATOM   1902  NH1 ARG A 122     -16.610 -45.996  -8.812  1.00  0.050          N  
ATOM   1903  NH2 ARG A 122     -17.648 -46.054  -6.778  1.00  0.050          N  
ATOM   1904  H   ARG A 122     -21.643 -45.407 -14.625  1.00  0.050          H  
ATOM   1905  HA  ARG A 122     -19.500 -46.526 -12.847  1.00  0.040          H  
ATOM   1906 1HB  ARG A 122     -20.033 -44.256 -12.212  1.00  0.060          H  
ATOM   1907 2HB  ARG A 122     -21.731 -44.654 -12.077  1.00  0.060          H  
ATOM   1908 1HG  ARG A 122     -20.912 -44.563  -9.877  1.00  0.060          H  
ATOM   1909 2HG  ARG A 122     -21.067 -46.301 -10.224  1.00  0.060          H  
ATOM   1910 1HD  ARG A 122     -18.735 -46.482 -10.611  1.00  0.060          H  
ATOM   1911 2HD  ARG A 122     -18.523 -44.726 -10.465  1.00  0.060          H  
ATOM   1912  HE  ARG A 122     -19.727 -45.684  -8.104  1.00  0.060          H  
ATOM   1913 1HH1 ARG A 122     -16.650 -45.899  -9.814  1.00  0.060          H  
ATOM   1914 2HH1 ARG A 122     -15.718 -46.151  -8.358  1.00  0.060          H  
ATOM   1915 1HH2 ARG A 122     -18.492 -46.003  -6.223  1.00  0.060          H  
ATOM   1916 2HH2 ARG A 122     -16.757 -46.205  -6.324  1.00  0.060          H  
ATOM   1917  N   PRO A 123     -21.086 -48.592 -12.589  1.00  0.030          N  
ATOM   1918  CA  PRO A 123     -21.907 -49.733 -12.245  1.00  0.040          C  
ATOM   1919  C   PRO A 123     -22.388 -49.533 -10.819  1.00  0.040          C  
ATOM   1920  O   PRO A 123     -21.708 -48.857 -10.044  1.00  0.040          O  
ATOM   1921  CB  PRO A 123     -20.950 -50.919 -12.398  1.00  0.060          C  
ATOM   1922  CG  PRO A 123     -19.860 -50.419 -13.315  1.00  0.060          C  
ATOM   1923  CD  PRO A 123     -19.729 -48.940 -13.001  1.00  0.060          C  
ATOM   1924  HA  PRO A 123     -22.757 -49.800 -12.945  1.00  0.050          H  
ATOM   1925 1HB  PRO A 123     -20.595 -51.251 -11.441  1.00  0.070          H  
ATOM   1926 2HB  PRO A 123     -21.496 -51.780 -12.831  1.00  0.070          H  
ATOM   1927 1HG  PRO A 123     -18.927 -50.976 -13.123  1.00  0.070          H  
ATOM   1928 2HG  PRO A 123     -20.130 -50.606 -14.366  1.00  0.070          H  
ATOM   1929 1HD  PRO A 123     -19.021 -48.766 -12.187  1.00  0.070          H  
ATOM   1930 2HD  PRO A 123     -19.457 -48.420 -13.928  1.00  0.070          H  
ATOM   1931  N   GLU A 124     -23.538 -50.084 -10.462  1.00  0.060          N  
ATOM   1932  CA  GLU A 124     -23.995 -49.970  -9.085  1.00  0.030          C  
ATOM   1933  C   GLU A 124     -24.759 -51.223  -8.646  1.00  0.060          C  
ATOM   1934  O   GLU A 124     -25.567 -51.738  -9.418  1.00  0.110          O  
ATOM   1935  CB  GLU A 124     -24.895 -48.735  -8.945  1.00  0.050          C  
ATOM   1936  CG  GLU A 124     -25.365 -48.436  -7.528  1.00  0.050          C  
ATOM   1937  CD  GLU A 124     -26.195 -47.207  -7.422  1.00  0.050          C  
ATOM   1938  OE1 GLU A 124     -26.405 -46.556  -8.413  1.00  0.050          O  
ATOM   1939  OE2 GLU A 124     -26.626 -46.913  -6.336  1.00  0.050          O  
ATOM   1940  H   GLU A 124     -24.081 -50.609 -11.135  1.00  0.070          H  
ATOM   1941  HA  GLU A 124     -23.124 -49.832  -8.455  1.00  0.040          H  
ATOM   1942 1HB  GLU A 124     -24.358 -47.856  -9.311  1.00  0.060          H  
ATOM   1943 2HB  GLU A 124     -25.778 -48.858  -9.571  1.00  0.060          H  
ATOM   1944 1HG  GLU A 124     -25.946 -49.275  -7.150  1.00  0.060          H  
ATOM   1945 2HG  GLU A 124     -24.494 -48.309  -6.897  1.00  0.060          H  
ATOM   1946  N   PRO A 125     -24.542 -51.718  -7.411  1.00  0.050          N  
ATOM   1947  CA  PRO A 125     -23.580 -51.348  -6.378  1.00  0.040          C  
ATOM   1948  C   PRO A 125     -22.193 -51.819  -6.753  1.00  0.050          C  
ATOM   1949  O   PRO A 125     -22.057 -52.852  -7.423  1.00  0.050          O  
ATOM   1950  CB  PRO A 125     -24.113 -52.096  -5.155  1.00  0.060          C  
ATOM   1951  CG  PRO A 125     -24.816 -53.300  -5.739  1.00  0.060          C  
ATOM   1952  CD  PRO A 125     -25.390 -52.824  -7.049  1.00  0.060          C  
ATOM   1953  HA  PRO A 125     -23.592 -50.266  -6.201  1.00  0.050          H  
ATOM   1954 1HB  PRO A 125     -23.282 -52.367  -4.483  1.00  0.070          H  
ATOM   1955 2HB  PRO A 125     -24.790 -51.444  -4.582  1.00  0.070          H  
ATOM   1956 1HG  PRO A 125     -24.118 -54.131  -5.881  1.00  0.070          H  
ATOM   1957 2HG  PRO A 125     -25.591 -53.664  -5.052  1.00  0.070          H  
ATOM   1958 1HD  PRO A 125     -25.273 -53.598  -7.808  1.00  0.070          H  
ATOM   1959 2HD  PRO A 125     -26.434 -52.494  -6.945  1.00  0.070          H  
ATOM   1960  N   VAL A 126     -21.188 -51.088  -6.297  1.00  0.050          N  
ATOM   1961  CA  VAL A 126     -19.808 -51.465  -6.527  1.00  0.050          C  
ATOM   1962  C   VAL A 126     -18.899 -51.359  -5.333  1.00  0.060          C  
ATOM   1963  O   VAL A 126     -19.138 -50.583  -4.406  1.00  0.060          O  
ATOM   1964  CB  VAL A 126     -19.189 -50.635  -7.658  1.00  0.070          C  
ATOM   1965  CG1 VAL A 126     -19.829 -50.912  -8.910  1.00  0.070          C  
ATOM   1966  CG2 VAL A 126     -19.368 -49.154  -7.367  1.00  0.070          C  
ATOM   1967  H   VAL A 126     -21.385 -50.258  -5.754  1.00  0.060          H  
ATOM   1968  HA  VAL A 126     -19.812 -52.503  -6.839  1.00  0.060          H  
ATOM   1969  HB  VAL A 126     -18.151 -50.890  -7.747  1.00  0.080          H  
ATOM   1970 1HG1 VAL A 126     -19.372 -50.307  -9.688  1.00  0.080          H  
ATOM   1971 2HG1 VAL A 126     -19.709 -51.939  -9.139  1.00  0.080          H  
ATOM   1972 3HG1 VAL A 126     -20.857 -50.686  -8.834  1.00  0.080          H  
ATOM   1973 1HG2 VAL A 126     -18.928 -48.590  -8.178  1.00  0.080          H  
ATOM   1974 2HG2 VAL A 126     -20.427 -48.917  -7.305  1.00  0.080          H  
ATOM   1975 3HG2 VAL A 126     -18.879 -48.895  -6.432  1.00  0.080          H  
ATOM   1976  N   GLN A 127     -17.803 -52.091  -5.427  1.00  0.050          N  
ATOM   1977  CA  GLN A 127     -16.734 -52.023  -4.444  1.00  0.050          C  
ATOM   1978  C   GLN A 127     -15.395 -52.238  -5.130  1.00  0.040          C  
ATOM   1979  O   GLN A 127     -15.275 -53.083  -6.007  1.00  0.040          O  
ATOM   1980  CB  GLN A 127     -16.965 -53.059  -3.337  1.00  0.070          C  
ATOM   1981  CG  GLN A 127     -15.966 -53.024  -2.200  1.00  0.070          C  
ATOM   1982  CD  GLN A 127     -16.313 -54.000  -1.096  1.00  0.070          C  
ATOM   1983  OE1 GLN A 127     -16.618 -55.165  -1.366  1.00  0.070          O  
ATOM   1984  NE2 GLN A 127     -16.284 -53.535   0.147  1.00  0.070          N  
ATOM   1985  H   GLN A 127     -17.744 -52.724  -6.233  1.00  0.060          H  
ATOM   1986  HA  GLN A 127     -16.728 -51.029  -3.997  1.00  0.060          H  
ATOM   1987 1HB  GLN A 127     -17.942 -52.888  -2.896  1.00  0.080          H  
ATOM   1988 2HB  GLN A 127     -16.960 -54.061  -3.767  1.00  0.080          H  
ATOM   1989 1HG  GLN A 127     -14.988 -53.300  -2.583  1.00  0.080          H  
ATOM   1990 2HG  GLN A 127     -15.934 -52.021  -1.776  1.00  0.080          H  
ATOM   1991 1HE2 GLN A 127     -16.509 -54.146   0.951  1.00  0.080          H  
ATOM   1992 2HE2 GLN A 127     -16.056 -52.581   0.341  1.00  0.080          H  
ATOM   1993  N   ASP A 128     -14.397 -51.442  -4.779  1.00  0.050          N  
ATOM   1994  CA  ASP A 128     -13.067 -51.626  -5.355  1.00  0.050          C  
ATOM   1995  C   ASP A 128     -12.518 -52.984  -4.936  1.00  0.040          C  
ATOM   1996  O   ASP A 128     -12.763 -53.413  -3.805  1.00  0.040          O  
ATOM   1997  CB  ASP A 128     -12.110 -50.533  -4.887  1.00  0.070          C  
ATOM   1998  CG  ASP A 128     -12.421 -49.136  -5.434  1.00  0.070          C  
ATOM   1999  OD1 ASP A 128     -13.255 -48.976  -6.298  1.00  0.070          O  
ATOM   2000  OD2 ASP A 128     -11.789 -48.234  -4.962  1.00  0.070          O  
ATOM   2001  H   ASP A 128     -14.554 -50.713  -4.091  1.00  0.060          H  
ATOM   2002  HA  ASP A 128     -13.136 -51.598  -6.441  1.00  0.060          H  
ATOM   2003 1HB  ASP A 128     -12.121 -50.481  -3.797  1.00  0.080          H  
ATOM   2004 2HB  ASP A 128     -11.092 -50.798  -5.194  1.00  0.080          H  
ATOM   2005  N   LEU A 129     -11.717 -53.626  -5.789  1.00  0.040          N  
ATOM   2006  CA  LEU A 129     -11.105 -54.908  -5.439  1.00  0.030          C  
ATOM   2007  C   LEU A 129     -10.245 -54.717  -4.186  1.00  0.040          C  
ATOM   2008  O   LEU A 129     -10.261 -55.539  -3.272  1.00  0.050          O  
ATOM   2009  CB  LEU A 129     -10.349 -55.479  -6.658  1.00  0.050          C  
ATOM   2010  CG  LEU A 129      -9.662 -56.885  -6.540  1.00  0.050          C  
ATOM   2011  CD1 LEU A 129     -10.685 -57.969  -6.195  1.00  0.050          C  
ATOM   2012  CD2 LEU A 129      -9.015 -57.228  -7.887  1.00  0.050          C  
ATOM   2013  H   LEU A 129     -11.559 -53.225  -6.716  1.00  0.050          H  
ATOM   2014  HA  LEU A 129     -11.899 -55.592  -5.194  1.00  0.040          H  
ATOM   2015 1HB  LEU A 129     -11.055 -55.529  -7.489  1.00  0.060          H  
ATOM   2016 2HB  LEU A 129      -9.583 -54.771  -6.929  1.00  0.060          H  
ATOM   2017  HG  LEU A 129      -8.905 -56.850  -5.767  1.00  0.060          H  
ATOM   2018 1HD1 LEU A 129     -10.179 -58.933  -6.132  1.00  0.060          H  
ATOM   2019 2HD1 LEU A 129     -11.151 -57.754  -5.240  1.00  0.060          H  
ATOM   2020 3HD1 LEU A 129     -11.442 -58.008  -6.974  1.00  0.060          H  
ATOM   2021 1HD2 LEU A 129      -8.518 -58.195  -7.823  1.00  0.060          H  
ATOM   2022 2HD2 LEU A 129      -9.780 -57.266  -8.663  1.00  0.060          H  
ATOM   2023 3HD2 LEU A 129      -8.294 -56.472  -8.136  1.00  0.060          H  
ATOM   2024  N   PHE A 130      -9.553 -53.585  -4.090  1.00  0.050          N  
ATOM   2025  CA  PHE A 130      -8.776 -53.283  -2.883  1.00  0.050          C  
ATOM   2026  C   PHE A 130      -9.605 -53.387  -1.597  1.00  0.050          C  
ATOM   2027  O   PHE A 130      -9.196 -54.067  -0.644  1.00  0.060          O  
ATOM   2028  CB  PHE A 130      -8.207 -51.871  -2.967  1.00  0.070          C  
ATOM   2029  CG  PHE A 130      -7.623 -51.394  -1.686  1.00  0.070          C  
ATOM   2030  CD1 PHE A 130      -6.380 -51.788  -1.277  1.00  0.070          C  
ATOM   2031  CD2 PHE A 130      -8.344 -50.534  -0.872  1.00  0.070          C  
ATOM   2032  CE1 PHE A 130      -5.858 -51.349  -0.082  1.00  0.070          C  
ATOM   2033  CE2 PHE A 130      -7.836 -50.096   0.318  1.00  0.070          C  
ATOM   2034  CZ  PHE A 130      -6.586 -50.503   0.719  1.00  0.070          C  
ATOM   2035  H   PHE A 130      -9.524 -52.988  -4.919  1.00  0.060          H  
ATOM   2036  HA  PHE A 130      -7.951 -53.995  -2.812  1.00  0.060          H  
ATOM   2037 1HB  PHE A 130      -7.420 -51.861  -3.705  1.00  0.080          H  
ATOM   2038 2HB  PHE A 130      -8.976 -51.171  -3.284  1.00  0.080          H  
ATOM   2039  HD1 PHE A 130      -5.798 -52.462  -1.903  1.00  0.080          H  
ATOM   2040  HD2 PHE A 130      -9.344 -50.203  -1.177  1.00  0.080          H  
ATOM   2041  HE1 PHE A 130      -4.868 -51.677   0.226  1.00  0.080          H  
ATOM   2042  HE2 PHE A 130      -8.433 -49.427   0.942  1.00  0.080          H  
ATOM   2043  HZ  PHE A 130      -6.177 -50.159   1.666  1.00  0.080          H  
ATOM   2044  N   ASP A 131     -10.757 -52.709  -1.560  1.00  0.050          N  
ATOM   2045  CA  ASP A 131     -11.627 -52.719  -0.385  1.00  0.050          C  
ATOM   2046  C   ASP A 131     -12.223 -54.094  -0.142  1.00  0.040          C  
ATOM   2047  O   ASP A 131     -12.333 -54.538   1.002  1.00  0.050          O  
ATOM   2048  CB  ASP A 131     -12.779 -51.733  -0.566  1.00  0.070          C  
ATOM   2049  CG  ASP A 131     -12.402 -50.263  -0.457  1.00  0.070          C  
ATOM   2050  OD1 ASP A 131     -11.373 -49.946   0.076  1.00  0.070          O  
ATOM   2051  OD2 ASP A 131     -13.153 -49.465  -0.946  1.00  0.070          O  
ATOM   2052  H   ASP A 131     -11.014 -52.156  -2.365  1.00  0.060          H  
ATOM   2053  HA  ASP A 131     -11.036 -52.430   0.484  1.00  0.060          H  
ATOM   2054 1HB  ASP A 131     -13.213 -51.894  -1.552  1.00  0.080          H  
ATOM   2055 2HB  ASP A 131     -13.557 -51.951   0.167  1.00  0.080          H  
ATOM   2056  N   PHE A 132     -12.586 -54.767  -1.229  1.00  0.040          N  
ATOM   2057  CA  PHE A 132     -13.194 -56.085  -1.218  1.00  0.040          C  
ATOM   2058  C   PHE A 132     -12.283 -57.063  -0.494  1.00  0.040          C  
ATOM   2059  O   PHE A 132     -12.709 -57.749   0.442  1.00  0.040          O  
ATOM   2060  CB  PHE A 132     -13.399 -56.494  -2.670  1.00  0.060          C  
ATOM   2061  CG  PHE A 132     -14.004 -57.775  -2.970  1.00  0.060          C  
ATOM   2062  CD1 PHE A 132     -15.362 -57.887  -2.996  1.00  0.060          C  
ATOM   2063  CD2 PHE A 132     -13.233 -58.872  -3.283  1.00  0.060          C  
ATOM   2064  CE1 PHE A 132     -15.944 -59.050  -3.323  1.00  0.060          C  
ATOM   2065  CE2 PHE A 132     -13.822 -60.047  -3.608  1.00  0.060          C  
ATOM   2066  CZ  PHE A 132     -15.179 -60.140  -3.632  1.00  0.060          C  
ATOM   2067  H   PHE A 132     -12.470 -54.311  -2.140  1.00  0.050          H  
ATOM   2068  HA  PHE A 132     -14.150 -56.035  -0.698  1.00  0.050          H  
ATOM   2069 1HB  PHE A 132     -13.996 -55.721  -3.150  1.00  0.070          H  
ATOM   2070 2HB  PHE A 132     -12.456 -56.485  -3.152  1.00  0.070          H  
ATOM   2071  HD1 PHE A 132     -15.974 -57.017  -2.764  1.00  0.070          H  
ATOM   2072  HD2 PHE A 132     -12.150 -58.791  -3.273  1.00  0.070          H  
ATOM   2073  HE1 PHE A 132     -17.022 -59.110  -3.335  1.00  0.070          H  
ATOM   2074  HE2 PHE A 132     -13.217 -60.908  -3.859  1.00  0.070          H  
ATOM   2075  HZ  PHE A 132     -15.651 -61.078  -3.894  1.00  0.070          H  
ATOM   2076  N   ILE A 133     -11.014 -57.089  -0.916  1.00  0.040          N  
ATOM   2077  CA  ILE A 133      -9.999 -57.951  -0.333  1.00  0.040          C  
ATOM   2078  C   ILE A 133      -9.707 -57.495   1.092  1.00  0.040          C  
ATOM   2079  O   ILE A 133      -9.595 -58.307   2.000  1.00  0.040          O  
ATOM   2080  CB  ILE A 133      -8.711 -57.969  -1.177  1.00  0.060          C  
ATOM   2081  CG1 ILE A 133      -9.030 -58.621  -2.530  1.00  0.060          C  
ATOM   2082  CG2 ILE A 133      -7.600 -58.792  -0.440  1.00  0.060          C  
ATOM   2083  CD1 ILE A 133      -7.968 -58.461  -3.563  1.00  0.060          C  
ATOM   2084  H   ILE A 133     -10.752 -56.478  -1.697  1.00  0.050          H  
ATOM   2085  HA  ILE A 133     -10.386 -58.968  -0.292  1.00  0.050          H  
ATOM   2086  HB  ILE A 133      -8.371 -56.942  -1.361  1.00  0.070          H  
ATOM   2087 1HG1 ILE A 133      -9.211 -59.676  -2.380  1.00  0.070          H  
ATOM   2088 2HG1 ILE A 133      -9.930 -58.164  -2.920  1.00  0.070          H  
ATOM   2089 1HG2 ILE A 133      -6.688 -58.817  -1.038  1.00  0.070          H  
ATOM   2090 2HG2 ILE A 133      -7.364 -58.340   0.522  1.00  0.070          H  
ATOM   2091 3HG2 ILE A 133      -7.956 -59.814  -0.278  1.00  0.070          H  
ATOM   2092 1HD1 ILE A 133      -8.301 -58.918  -4.462  1.00  0.070          H  
ATOM   2093 2HD1 ILE A 133      -7.790 -57.398  -3.738  1.00  0.070          H  
ATOM   2094 3HD1 ILE A 133      -7.037 -58.923  -3.250  1.00  0.070          H  
ATOM   2095  N   THR A 134      -9.563 -56.198   1.325  1.00  0.040          N  
ATOM   2096  CA  THR A 134      -9.282 -55.743   2.678  1.00  0.040          C  
ATOM   2097  C   THR A 134     -10.329 -56.274   3.673  1.00  0.040          C  
ATOM   2098  O   THR A 134      -9.967 -56.764   4.748  1.00  0.040          O  
ATOM   2099  CB  THR A 134      -9.245 -54.198   2.739  1.00  0.060          C  
ATOM   2100  OG1 THR A 134      -8.208 -53.704   1.877  1.00  0.060          O  
ATOM   2101  CG2 THR A 134      -8.964 -53.726   4.158  1.00  0.060          C  
ATOM   2102  H   THR A 134      -9.608 -55.517   0.567  1.00  0.050          H  
ATOM   2103  HA  THR A 134      -8.306 -56.126   2.972  1.00  0.050          H  
ATOM   2104  HB  THR A 134     -10.200 -53.799   2.410  1.00  0.070          H  
ATOM   2105  HG1 THR A 134      -8.484 -53.813   0.937  1.00  0.070          H  
ATOM   2106 1HG2 THR A 134      -8.937 -52.638   4.170  1.00  0.070          H  
ATOM   2107 2HG2 THR A 134      -9.745 -54.072   4.834  1.00  0.070          H  
ATOM   2108 3HG2 THR A 134      -8.003 -54.117   4.486  1.00  0.070          H  
ATOM   2109  N   GLU A 135     -11.621 -56.169   3.328  1.00  0.050          N  
ATOM   2110  CA  GLU A 135     -12.690 -56.660   4.196  1.00  0.060          C  
ATOM   2111  C   GLU A 135     -12.786 -58.198   4.294  1.00  0.060          C  
ATOM   2112  O   GLU A 135     -13.046 -58.735   5.373  1.00  0.130          O  
ATOM   2113  CB  GLU A 135     -14.045 -56.111   3.729  1.00  0.080          C  
ATOM   2114  CG  GLU A 135     -14.247 -54.602   3.933  1.00  0.080          C  
ATOM   2115  CD  GLU A 135     -15.601 -54.107   3.424  1.00  0.080          C  
ATOM   2116  OE1 GLU A 135     -16.284 -54.860   2.754  1.00  0.080          O  
ATOM   2117  OE2 GLU A 135     -15.943 -52.980   3.696  1.00  0.080          O  
ATOM   2118  H   GLU A 135     -11.862 -55.713   2.442  1.00  0.060          H  
ATOM   2119  HA  GLU A 135     -12.501 -56.278   5.198  1.00  0.070          H  
ATOM   2120 1HB  GLU A 135     -14.155 -56.312   2.658  1.00  0.100          H  
ATOM   2121 2HB  GLU A 135     -14.847 -56.636   4.243  1.00  0.100          H  
ATOM   2122 1HG  GLU A 135     -14.160 -54.374   4.994  1.00  0.100          H  
ATOM   2123 2HG  GLU A 135     -13.451 -54.071   3.409  1.00  0.100          H  
ATOM   2124  N   ARG A 136     -12.589 -58.907   3.173  1.00  0.040          N  
ATOM   2125  CA  ARG A 136     -12.712 -60.371   3.122  1.00  0.050          C  
ATOM   2126  C   ARG A 136     -11.459 -61.185   3.456  1.00  0.030          C  
ATOM   2127  O   ARG A 136     -11.566 -62.329   3.904  1.00  0.040          O  
ATOM   2128  CB  ARG A 136     -13.137 -60.791   1.725  1.00  0.070          C  
ATOM   2129  CG  ARG A 136     -14.552 -60.436   1.343  1.00  0.070          C  
ATOM   2130  CD  ARG A 136     -14.821 -60.770  -0.066  1.00  0.070          C  
ATOM   2131  NE  ARG A 136     -16.171 -60.395  -0.461  1.00  0.070          N  
ATOM   2132  CZ  ARG A 136     -17.275 -61.176  -0.406  1.00  0.070          C  
ATOM   2133  NH1 ARG A 136     -17.209 -62.427   0.008  1.00  0.070          N  
ATOM   2134  NH2 ARG A 136     -18.443 -60.676  -0.781  1.00  0.070          N  
ATOM   2135  H   ARG A 136     -12.410 -58.411   2.295  1.00  0.050          H  
ATOM   2136  HA  ARG A 136     -13.494 -60.654   3.824  1.00  0.060          H  
ATOM   2137 1HB  ARG A 136     -12.468 -60.322   0.999  1.00  0.080          H  
ATOM   2138 2HB  ARG A 136     -13.017 -61.868   1.621  1.00  0.080          H  
ATOM   2139 1HG  ARG A 136     -15.252 -60.978   1.975  1.00  0.080          H  
ATOM   2140 2HG  ARG A 136     -14.700 -59.361   1.470  1.00  0.080          H  
ATOM   2141 1HD  ARG A 136     -14.123 -60.203  -0.680  1.00  0.080          H  
ATOM   2142 2HD  ARG A 136     -14.673 -61.830  -0.251  1.00  0.080          H  
ATOM   2143  HE  ARG A 136     -16.295 -59.445  -0.795  1.00  0.080          H  
ATOM   2144 1HH1 ARG A 136     -16.331 -62.827   0.292  1.00  0.080          H  
ATOM   2145 2HH1 ARG A 136     -18.050 -62.993   0.035  1.00  0.080          H  
ATOM   2146 1HH2 ARG A 136     -18.514 -59.716  -1.092  1.00  0.080          H  
ATOM   2147 2HH2 ARG A 136     -19.275 -61.255  -0.749  1.00  0.080          H  
ATOM   2148  N   GLY A 137     -10.285 -60.619   3.231  1.00  0.030          N  
ATOM   2149  CA  GLY A 137      -9.033 -61.329   3.385  1.00  0.020          C  
ATOM   2150  C   GLY A 137      -8.750 -62.064   2.085  1.00  0.030          C  
ATOM   2151  O   GLY A 137      -9.270 -61.698   1.032  1.00  0.030          O  
ATOM   2152  H   GLY A 137     -10.246 -59.674   2.877  1.00  0.040          H  
ATOM   2153 1HA  GLY A 137      -8.232 -60.620   3.600  1.00  0.020          H  
ATOM   2154 2HA  GLY A 137      -9.098 -62.032   4.214  1.00  0.020          H  
ATOM   2155  N   ALA A 138      -7.901 -63.080   2.132  1.00  0.030          N  
ATOM   2156  CA  ALA A 138      -7.539 -63.780   0.905  1.00  0.050          C  
ATOM   2157  C   ALA A 138      -8.799 -64.350   0.273  1.00  0.040          C  
ATOM   2158  O   ALA A 138      -9.709 -64.778   0.987  1.00  0.040          O  
ATOM   2159  CB  ALA A 138      -6.554 -64.878   1.200  1.00  0.060          C  
ATOM   2160  H   ALA A 138      -7.508 -63.365   3.017  1.00  0.040          H  
ATOM   2161  HA  ALA A 138      -7.099 -63.069   0.204  1.00  0.060          H  
ATOM   2162 1HB  ALA A 138      -6.316 -65.375   0.279  1.00  0.070          H  
ATOM   2163 2HB  ALA A 138      -5.666 -64.451   1.633  1.00  0.070          H  
ATOM   2164 3HB  ALA A 138      -6.990 -65.592   1.891  1.00  0.070          H  
ATOM   2165  N   LEU A 139      -8.850 -64.353  -1.054  1.00  0.040          N  
ATOM   2166  CA  LEU A 139     -10.011 -64.843  -1.767  1.00  0.040          C  
ATOM   2167  C   LEU A 139      -9.879 -66.330  -2.057  1.00  0.040          C  
ATOM   2168  O   LEU A 139      -8.776 -66.875  -2.140  1.00  0.040          O  
ATOM   2169  CB  LEU A 139     -10.174 -64.067  -3.085  1.00  0.060          C  
ATOM   2170  CG  LEU A 139     -10.261 -62.487  -2.961  1.00  0.060          C  
ATOM   2171  CD1 LEU A 139     -10.462 -61.891  -4.381  1.00  0.060          C  
ATOM   2172  CD2 LEU A 139     -11.366 -62.046  -1.956  1.00  0.060          C  
ATOM   2173  H   LEU A 139      -8.067 -63.999  -1.602  1.00  0.050          H  
ATOM   2174  HA  LEU A 139     -10.895 -64.710  -1.147  1.00  0.050          H  
ATOM   2175 1HB  LEU A 139      -9.313 -64.295  -3.710  1.00  0.070          H  
ATOM   2176 2HB  LEU A 139     -11.056 -64.429  -3.597  1.00  0.070          H  
ATOM   2177  HG  LEU A 139      -9.301 -62.115  -2.593  1.00  0.070          H  
ATOM   2178 1HD1 LEU A 139     -10.475 -60.805  -4.322  1.00  0.070          H  
ATOM   2179 2HD1 LEU A 139      -9.646 -62.205  -5.024  1.00  0.070          H  
ATOM   2180 3HD1 LEU A 139     -11.397 -62.238  -4.799  1.00  0.070          H  
ATOM   2181 1HD2 LEU A 139     -11.380 -60.961  -1.885  1.00  0.070          H  
ATOM   2182 2HD2 LEU A 139     -12.334 -62.398  -2.283  1.00  0.070          H  
ATOM   2183 3HD2 LEU A 139     -11.151 -62.454  -0.964  1.00  0.070          H  
ATOM   2184  N   GLN A 140     -11.016 -66.992  -2.204  1.00  0.040          N  
ATOM   2185  CA  GLN A 140     -11.054 -68.397  -2.572  1.00  0.050          C  
ATOM   2186  C   GLN A 140     -10.416 -68.508  -3.940  1.00  0.060          C  
ATOM   2187  O   GLN A 140     -10.568 -67.583  -4.741  1.00  0.050          O  
ATOM   2188  CB  GLN A 140     -12.506 -68.887  -2.644  1.00  0.070          C  
ATOM   2189  CG  GLN A 140     -13.273 -68.814  -1.333  1.00  0.070          C  
ATOM   2190  CD  GLN A 140     -13.958 -67.459  -1.140  1.00  0.070          C  
ATOM   2191  OE1 GLN A 140     -13.572 -66.460  -1.766  1.00  0.070          O  
ATOM   2192  NE2 GLN A 140     -14.960 -67.417  -0.279  1.00  0.070          N  
ATOM   2193  H   GLN A 140     -11.893 -66.488  -2.086  1.00  0.050          H  
ATOM   2194  HA  GLN A 140     -10.479 -68.983  -1.855  1.00  0.060          H  
ATOM   2195 1HB  GLN A 140     -13.051 -68.301  -3.384  1.00  0.080          H  
ATOM   2196 2HB  GLN A 140     -12.522 -69.927  -2.986  1.00  0.080          H  
ATOM   2197 1HG  GLN A 140     -14.037 -69.591  -1.323  1.00  0.080          H  
ATOM   2198 2HG  GLN A 140     -12.574 -68.964  -0.510  1.00  0.080          H  
ATOM   2199 1HE2 GLN A 140     -15.439 -66.556  -0.107  1.00  0.080          H  
ATOM   2200 2HE2 GLN A 140     -15.236 -68.245   0.212  1.00  0.080          H  
ATOM   2201  N   GLU A 141      -9.745 -69.617  -4.252  1.00  0.080          N  
ATOM   2202  CA  GLU A 141      -9.157 -69.706  -5.582  1.00  0.110          C  
ATOM   2203  C   GLU A 141     -10.202 -69.626  -6.687  1.00  0.100          C  
ATOM   2204  O   GLU A 141      -9.934 -69.036  -7.723  1.00  0.100          O  
ATOM   2205  CB  GLU A 141      -8.328 -70.968  -5.780  1.00  0.140          C  
ATOM   2206  CG  GLU A 141      -7.013 -71.033  -5.034  1.00  0.140          C  
ATOM   2207  CD  GLU A 141      -6.271 -72.309  -5.361  1.00  0.140          C  
ATOM   2208  OE1 GLU A 141      -6.916 -73.250  -5.816  1.00  0.140          O  
ATOM   2209  OE2 GLU A 141      -5.059 -72.343  -5.180  1.00  0.140          O  
ATOM   2210  H   GLU A 141      -9.637 -70.369  -3.582  1.00  0.100          H  
ATOM   2211  HA  GLU A 141      -8.481 -68.862  -5.698  1.00  0.130          H  
ATOM   2212 1HB  GLU A 141      -8.925 -71.841  -5.513  1.00  0.170          H  
ATOM   2213 2HB  GLU A 141      -8.080 -71.049  -6.833  1.00  0.170          H  
ATOM   2214 1HG  GLU A 141      -6.397 -70.178  -5.323  1.00  0.170          H  
ATOM   2215 2HG  GLU A 141      -7.197 -70.974  -3.962  1.00  0.170          H  
ATOM   2216  N   GLU A 142     -11.399 -70.181  -6.496  1.00  0.100          N  
ATOM   2217  CA  GLU A 142     -12.402 -70.116  -7.561  1.00  0.100          C  
ATOM   2218  C   GLU A 142     -12.750 -68.662  -7.908  1.00  0.080          C  
ATOM   2219  O   GLU A 142     -12.954 -68.319  -9.084  1.00  0.110          O  
ATOM   2220  CB  GLU A 142     -13.654 -70.886  -7.137  1.00  0.140          C  
ATOM   2221  CG  GLU A 142     -13.432 -72.404  -7.005  1.00  0.140          C  
ATOM   2222  CD  GLU A 142     -12.776 -72.804  -5.694  1.00  0.140          C  
ATOM   2223  OE1 GLU A 142     -12.524 -71.932  -4.885  1.00  0.140          O  
ATOM   2224  OE2 GLU A 142     -12.515 -73.964  -5.512  1.00  0.140          O  
ATOM   2225  H   GLU A 142     -11.607 -70.688  -5.630  1.00  0.120          H  
ATOM   2226  HA  GLU A 142     -11.990 -70.584  -8.452  1.00  0.120          H  
ATOM   2227 1HB  GLU A 142     -14.011 -70.504  -6.178  1.00  0.170          H  
ATOM   2228 2HB  GLU A 142     -14.447 -70.721  -7.866  1.00  0.170          H  
ATOM   2229 1HG  GLU A 142     -14.395 -72.908  -7.087  1.00  0.170          H  
ATOM   2230 2HG  GLU A 142     -12.807 -72.736  -7.832  1.00  0.170          H  
ATOM   2231  N   LEU A 143     -12.801 -67.820  -6.877  1.00  0.040          N  
ATOM   2232  CA  LEU A 143     -13.096 -66.406  -7.011  1.00  0.030          C  
ATOM   2233  C   LEU A 143     -11.905 -65.699  -7.631  1.00  0.020          C  
ATOM   2234  O   LEU A 143     -12.071 -64.880  -8.539  1.00  0.020          O  
ATOM   2235  CB  LEU A 143     -13.452 -65.814  -5.638  1.00  0.050          C  
ATOM   2236  CG  LEU A 143     -13.785 -64.292  -5.541  1.00  0.050          C  
ATOM   2237  CD1 LEU A 143     -14.942 -63.912  -6.451  1.00  0.050          C  
ATOM   2238  CD2 LEU A 143     -14.159 -64.003  -4.088  1.00  0.050          C  
ATOM   2239  H   LEU A 143     -12.627 -68.194  -5.954  1.00  0.050          H  
ATOM   2240  HA  LEU A 143     -13.951 -66.302  -7.675  1.00  0.040          H  
ATOM   2241 1HB  LEU A 143     -14.299 -66.360  -5.242  1.00  0.060          H  
ATOM   2242 2HB  LEU A 143     -12.610 -65.996  -4.969  1.00  0.060          H  
ATOM   2243  HG  LEU A 143     -12.919 -63.702  -5.831  1.00  0.060          H  
ATOM   2244 1HD1 LEU A 143     -15.157 -62.855  -6.334  1.00  0.060          H  
ATOM   2245 2HD1 LEU A 143     -14.679 -64.108  -7.490  1.00  0.060          H  
ATOM   2246 3HD1 LEU A 143     -15.813 -64.482  -6.188  1.00  0.060          H  
ATOM   2247 1HD2 LEU A 143     -14.391 -62.964  -3.972  1.00  0.060          H  
ATOM   2248 2HD2 LEU A 143     -15.024 -64.598  -3.807  1.00  0.060          H  
ATOM   2249 3HD2 LEU A 143     -13.335 -64.264  -3.438  1.00  0.060          H  
ATOM   2250  N   ALA A 144     -10.695 -66.008  -7.144  1.00  0.020          N  
ATOM   2251  CA  ALA A 144      -9.488 -65.399  -7.677  1.00  0.020          C  
ATOM   2252  C   ALA A 144      -9.347 -65.741  -9.158  1.00  0.030          C  
ATOM   2253  O   ALA A 144      -8.901 -64.903  -9.932  1.00  0.030          O  
ATOM   2254  CB  ALA A 144      -8.260 -65.846  -6.904  1.00  0.030          C  
ATOM   2255  H   ALA A 144     -10.619 -66.678  -6.374  1.00  0.020          H  
ATOM   2256  HA  ALA A 144      -9.586 -64.316  -7.582  1.00  0.020          H  
ATOM   2257 1HB  ALA A 144      -7.373 -65.358  -7.306  1.00  0.030          H  
ATOM   2258 2HB  ALA A 144      -8.377 -65.581  -5.849  1.00  0.030          H  
ATOM   2259 3HB  ALA A 144      -8.157 -66.921  -6.995  1.00  0.030          H  
ATOM   2260  N   ARG A 145      -9.720 -66.971  -9.564  1.00  0.030          N  
ATOM   2261  CA  ARG A 145      -9.649 -67.363 -10.969  1.00  0.050          C  
ATOM   2262  C   ARG A 145     -10.579 -66.540 -11.820  1.00  0.050          C  
ATOM   2263  O   ARG A 145     -10.174 -66.062 -12.884  1.00  0.070          O  
ATOM   2264  CB  ARG A 145     -10.019 -68.819 -11.194  1.00  0.060          C  
ATOM   2265  CG  ARG A 145      -9.035 -69.840 -10.754  1.00  0.060          C  
ATOM   2266  CD  ARG A 145      -9.453 -71.220 -11.072  1.00  0.060          C  
ATOM   2267  NE  ARG A 145      -8.482 -72.157 -10.537  1.00  0.060          N  
ATOM   2268  CZ  ARG A 145      -8.554 -72.758  -9.321  1.00  0.060          C  
ATOM   2269  NH1 ARG A 145      -9.593 -72.554  -8.552  1.00  0.060          N  
ATOM   2270  NH2 ARG A 145      -7.581 -73.543  -8.891  1.00  0.060          N  
ATOM   2271  H   ARG A 145     -10.028 -67.646  -8.866  1.00  0.040          H  
ATOM   2272  HA  ARG A 145      -8.636 -67.207 -11.323  1.00  0.060          H  
ATOM   2273 1HB  ARG A 145     -10.955 -69.032 -10.685  1.00  0.070          H  
ATOM   2274 2HB  ARG A 145     -10.180 -68.959 -12.231  1.00  0.070          H  
ATOM   2275 1HG  ARG A 145      -8.111 -69.676 -11.296  1.00  0.070          H  
ATOM   2276 2HG  ARG A 145      -8.845 -69.771  -9.702  1.00  0.070          H  
ATOM   2277 1HD  ARG A 145     -10.434 -71.435 -10.668  1.00  0.070          H  
ATOM   2278 2HD  ARG A 145      -9.476 -71.345 -12.158  1.00  0.070          H  
ATOM   2279  HE  ARG A 145      -7.660 -72.328 -11.142  1.00  0.070          H  
ATOM   2280 1HH1 ARG A 145     -10.333 -71.962  -8.877  1.00  0.070          H  
ATOM   2281 2HH1 ARG A 145      -9.653 -73.026  -7.651  1.00  0.070          H  
ATOM   2282 1HH2 ARG A 145      -6.773 -73.709  -9.472  1.00  0.070          H  
ATOM   2283 2HH2 ARG A 145      -7.612 -73.930  -7.937  1.00  0.070          H  
ATOM   2284  N   SER A 146     -11.824 -66.361 -11.365  1.00  0.040          N  
ATOM   2285  CA  SER A 146     -12.776 -65.570 -12.131  1.00  0.040          C  
ATOM   2286  C   SER A 146     -12.297 -64.153 -12.250  1.00  0.030          C  
ATOM   2287  O   SER A 146     -12.238 -63.588 -13.349  1.00  0.040          O  
ATOM   2288  CB  SER A 146     -14.136 -65.589 -11.483  1.00  0.060          C  
ATOM   2289  OG  SER A 146     -15.057 -64.813 -12.215  1.00  0.060          O  
ATOM   2290  H   SER A 146     -12.126 -66.821 -10.497  1.00  0.050          H  
ATOM   2291  HA  SER A 146     -12.862 -65.974 -13.129  1.00  0.050          H  
ATOM   2292 1HB  SER A 146     -14.489 -66.615 -11.426  1.00  0.070          H  
ATOM   2293 2HB  SER A 146     -14.065 -65.214 -10.462  1.00  0.070          H  
ATOM   2294  HG  SER A 146     -15.918 -65.018 -11.819  1.00  0.070          H  
ATOM   2295  N   PHE A 147     -11.909 -63.568 -11.125  1.00  0.030          N  
ATOM   2296  CA  PHE A 147     -11.462 -62.203 -11.157  1.00  0.050          C  
ATOM   2297  C   PHE A 147     -10.181 -62.017 -11.969  1.00  0.050          C  
ATOM   2298  O   PHE A 147     -10.093 -61.079 -12.761  1.00  0.080          O  
ATOM   2299  CB  PHE A 147     -11.312 -61.672  -9.730  1.00  0.060          C  
ATOM   2300  CG  PHE A 147     -12.644 -61.262  -9.029  1.00  0.060          C  
ATOM   2301  CD1 PHE A 147     -13.933 -61.405  -9.628  1.00  0.060          C  
ATOM   2302  CD2 PHE A 147     -12.586 -60.659  -7.793  1.00  0.060          C  
ATOM   2303  CE1 PHE A 147     -15.072 -60.955  -8.970  1.00  0.060          C  
ATOM   2304  CE2 PHE A 147     -13.723 -60.214  -7.161  1.00  0.060          C  
ATOM   2305  CZ  PHE A 147     -14.958 -60.360  -7.739  1.00  0.060          C  
ATOM   2306  H   PHE A 147     -11.958 -64.075 -10.235  1.00  0.040          H  
ATOM   2307  HA  PHE A 147     -12.222 -61.616 -11.662  1.00  0.060          H  
ATOM   2308 1HB  PHE A 147     -10.850 -62.455  -9.123  1.00  0.070          H  
ATOM   2309 2HB  PHE A 147     -10.635 -60.824  -9.717  1.00  0.070          H  
ATOM   2310  HD1 PHE A 147     -14.051 -61.865 -10.605  1.00  0.070          H  
ATOM   2311  HD2 PHE A 147     -11.615 -60.526  -7.322  1.00  0.070          H  
ATOM   2312  HE1 PHE A 147     -16.054 -61.072  -9.438  1.00  0.070          H  
ATOM   2313  HE2 PHE A 147     -13.640 -59.736  -6.204  1.00  0.070          H  
ATOM   2314  HZ  PHE A 147     -15.841 -59.996  -7.224  1.00  0.070          H  
ATOM   2315  N   PHE A 148      -9.203 -62.912 -11.826  1.00  0.040          N  
ATOM   2316  CA  PHE A 148      -7.950 -62.789 -12.555  1.00  0.070          C  
ATOM   2317  C   PHE A 148      -8.209 -62.902 -14.041  1.00  0.050          C  
ATOM   2318  O   PHE A 148      -7.657 -62.129 -14.830  1.00  0.050          O  
ATOM   2319  CB  PHE A 148      -6.924 -63.818 -12.075  1.00  0.090          C  
ATOM   2320  CG  PHE A 148      -5.568 -63.632 -12.676  1.00  0.090          C  
ATOM   2321  CD1 PHE A 148      -4.814 -62.506 -12.362  1.00  0.090          C  
ATOM   2322  CD2 PHE A 148      -5.022 -64.566 -13.498  1.00  0.090          C  
ATOM   2323  CE1 PHE A 148      -3.561 -62.327 -12.892  1.00  0.090          C  
ATOM   2324  CE2 PHE A 148      -3.763 -64.394 -14.022  1.00  0.090          C  
ATOM   2325  CZ  PHE A 148      -3.031 -63.275 -13.726  1.00  0.090          C  
ATOM   2326  H   PHE A 148      -9.297 -63.678 -11.164  1.00  0.050          H  
ATOM   2327  HA  PHE A 148      -7.546 -61.796 -12.374  1.00  0.080          H  
ATOM   2328 1HB  PHE A 148      -6.836 -63.805 -11.004  1.00  0.100          H  
ATOM   2329 2HB  PHE A 148      -7.281 -64.813 -12.343  1.00  0.100          H  
ATOM   2330  HD1 PHE A 148      -5.225 -61.751 -11.693  1.00  0.100          H  
ATOM   2331  HD2 PHE A 148      -5.595 -65.455 -13.728  1.00  0.100          H  
ATOM   2332  HE1 PHE A 148      -2.991 -61.438 -12.635  1.00  0.100          H  
ATOM   2333  HE2 PHE A 148      -3.350 -65.145 -14.667  1.00  0.100          H  
ATOM   2334  HZ  PHE A 148      -2.032 -63.147 -14.144  1.00  0.100          H  
ATOM   2335  N   TRP A 149      -9.027 -63.885 -14.436  1.00  0.050          N  
ATOM   2336  CA  TRP A 149      -9.383 -64.085 -15.825  1.00  0.040          C  
ATOM   2337  C   TRP A 149      -9.945 -62.798 -16.398  1.00  0.010          C  
ATOM   2338  O   TRP A 149      -9.517 -62.356 -17.468  1.00  0.020          O  
ATOM   2339  CB  TRP A 149     -10.430 -65.186 -15.961  1.00  0.060          C  
ATOM   2340  CG  TRP A 149     -10.811 -65.476 -17.366  1.00  0.060          C  
ATOM   2341  CD1 TRP A 149     -11.668 -64.767 -18.140  1.00  0.060          C  
ATOM   2342  CD2 TRP A 149     -10.369 -66.579 -18.176  1.00  0.060          C  
ATOM   2343  NE1 TRP A 149     -11.762 -65.331 -19.371  1.00  0.060          N  
ATOM   2344  CE2 TRP A 149     -10.983 -66.442 -19.414  1.00  0.060          C  
ATOM   2345  CE3 TRP A 149      -9.518 -67.648 -17.957  1.00  0.060          C  
ATOM   2346  CZ2 TRP A 149     -10.768 -67.335 -20.438  1.00  0.060          C  
ATOM   2347  CZ3 TRP A 149      -9.300 -68.548 -18.980  1.00  0.060          C  
ATOM   2348  CH2 TRP A 149      -9.910 -68.397 -20.187  1.00  0.060          C  
ATOM   2349  H   TRP A 149      -9.436 -64.523 -13.748  1.00  0.060          H  
ATOM   2350  HA  TRP A 149      -8.497 -64.349 -16.389  1.00  0.050          H  
ATOM   2351 1HB  TRP A 149     -10.036 -66.095 -15.516  1.00  0.070          H  
ATOM   2352 2HB  TRP A 149     -11.326 -64.914 -15.405  1.00  0.070          H  
ATOM   2353  HD1 TRP A 149     -12.194 -63.862 -17.839  1.00  0.070          H  
ATOM   2354  HE1 TRP A 149     -12.335 -64.939 -20.153  1.00  0.070          H  
ATOM   2355  HE3 TRP A 149      -9.033 -67.777 -17.002  1.00  0.070          H  
ATOM   2356  HZ2 TRP A 149     -11.248 -67.224 -21.410  1.00  0.070          H  
ATOM   2357  HZ3 TRP A 149      -8.623 -69.384 -18.805  1.00  0.070          H  
ATOM   2358  HH2 TRP A 149      -9.713 -69.125 -20.970  1.00  0.070          H  
ATOM   2359  N   GLN A 150     -10.930 -62.206 -15.707  1.00  0.030          N  
ATOM   2360  CA  GLN A 150     -11.558 -60.999 -16.212  1.00  0.020          C  
ATOM   2361  C   GLN A 150     -10.577 -59.839 -16.341  1.00  0.020          C  
ATOM   2362  O   GLN A 150     -10.646 -59.080 -17.317  1.00  0.030          O  
ATOM   2363  CB  GLN A 150     -12.694 -60.573 -15.310  1.00  0.030          C  
ATOM   2364  CG  GLN A 150     -13.904 -61.470 -15.314  1.00  0.030          C  
ATOM   2365  CD  GLN A 150     -14.917 -60.882 -14.420  1.00  0.030          C  
ATOM   2366  OE1 GLN A 150     -15.143 -59.691 -14.652  1.00  0.030          O  
ATOM   2367  NE2 GLN A 150     -15.515 -61.605 -13.469  1.00  0.030          N  
ATOM   2368  H   GLN A 150     -11.263 -62.622 -14.829  1.00  0.040          H  
ATOM   2369  HA  GLN A 150     -11.957 -61.214 -17.204  1.00  0.020          H  
ATOM   2370 1HB  GLN A 150     -12.335 -60.559 -14.287  1.00  0.040          H  
ATOM   2371 2HB  GLN A 150     -12.998 -59.560 -15.565  1.00  0.040          H  
ATOM   2372 1HG  GLN A 150     -14.312 -61.521 -16.323  1.00  0.040          H  
ATOM   2373 2HG  GLN A 150     -13.649 -62.460 -14.962  1.00  0.040          H  
ATOM   2374 1HE2 GLN A 150     -16.244 -61.177 -12.885  1.00  0.040          H  
ATOM   2375 2HE2 GLN A 150     -15.286 -62.588 -13.321  1.00  0.040          H  
ATOM   2376  N   VAL A 151      -9.645 -59.699 -15.387  1.00  0.020          N  
ATOM   2377  CA  VAL A 151      -8.675 -58.623 -15.506  1.00  0.030          C  
ATOM   2378  C   VAL A 151      -7.827 -58.891 -16.732  1.00  0.040          C  
ATOM   2379  O   VAL A 151      -7.601 -57.990 -17.537  1.00  0.050          O  
ATOM   2380  CB  VAL A 151      -7.752 -58.492 -14.280  1.00  0.040          C  
ATOM   2381  CG1 VAL A 151      -6.645 -57.437 -14.563  1.00  0.040          C  
ATOM   2382  CG2 VAL A 151      -8.555 -58.097 -13.090  1.00  0.040          C  
ATOM   2383  H   VAL A 151      -9.662 -60.315 -14.565  1.00  0.020          H  
ATOM   2384  HA  VAL A 151      -9.208 -57.683 -15.641  1.00  0.040          H  
ATOM   2385  HB  VAL A 151      -7.269 -59.456 -14.091  1.00  0.050          H  
ATOM   2386 1HG1 VAL A 151      -5.993 -57.350 -13.703  1.00  0.050          H  
ATOM   2387 2HG1 VAL A 151      -6.057 -57.733 -15.421  1.00  0.050          H  
ATOM   2388 3HG1 VAL A 151      -7.108 -56.476 -14.761  1.00  0.050          H  
ATOM   2389 1HG2 VAL A 151      -7.917 -58.031 -12.237  1.00  0.050          H  
ATOM   2390 2HG2 VAL A 151      -9.039 -57.137 -13.270  1.00  0.050          H  
ATOM   2391 3HG2 VAL A 151      -9.292 -58.839 -12.914  1.00  0.050          H  
ATOM   2392  N   LEU A 152      -7.366 -60.129 -16.911  1.00  0.030          N  
ATOM   2393  CA  LEU A 152      -6.531 -60.404 -18.057  1.00  0.050          C  
ATOM   2394  C   LEU A 152      -7.262 -60.049 -19.349  1.00  0.080          C  
ATOM   2395  O   LEU A 152      -6.641 -59.483 -20.250  1.00  0.120          O  
ATOM   2396  CB  LEU A 152      -6.085 -61.871 -18.083  1.00  0.060          C  
ATOM   2397  CG  LEU A 152      -5.120 -62.291 -19.248  1.00  0.060          C  
ATOM   2398  CD1 LEU A 152      -3.810 -61.507 -19.172  1.00  0.060          C  
ATOM   2399  CD2 LEU A 152      -4.833 -63.764 -19.137  1.00  0.060          C  
ATOM   2400  H   LEU A 152      -7.568 -60.865 -16.226  1.00  0.040          H  
ATOM   2401  HA  LEU A 152      -5.652 -59.773 -17.974  1.00  0.060          H  
ATOM   2402 1HB  LEU A 152      -5.596 -62.096 -17.133  1.00  0.070          H  
ATOM   2403 2HB  LEU A 152      -6.981 -62.493 -18.154  1.00  0.070          H  
ATOM   2404  HG  LEU A 152      -5.587 -62.084 -20.210  1.00  0.070          H  
ATOM   2405 1HD1 LEU A 152      -3.181 -61.837 -19.967  1.00  0.070          H  
ATOM   2406 2HD1 LEU A 152      -3.981 -60.437 -19.276  1.00  0.070          H  
ATOM   2407 3HD1 LEU A 152      -3.323 -61.708 -18.224  1.00  0.070          H  
ATOM   2408 1HD2 LEU A 152      -4.161 -64.068 -19.938  1.00  0.070          H  
ATOM   2409 2HD2 LEU A 152      -4.372 -63.953 -18.185  1.00  0.070          H  
ATOM   2410 3HD2 LEU A 152      -5.768 -64.320 -19.211  1.00  0.070          H  
ATOM   2411  N   GLU A 153      -8.564 -60.371 -19.468  1.00  0.060          N  
ATOM   2412  CA  GLU A 153      -9.278 -59.993 -20.686  1.00  0.080          C  
ATOM   2413  C   GLU A 153      -9.312 -58.471 -20.867  1.00  0.070          C  
ATOM   2414  O   GLU A 153      -9.113 -57.982 -21.985  1.00  0.090          O  
ATOM   2415  CB  GLU A 153     -10.725 -60.511 -20.689  1.00  0.100          C  
ATOM   2416  CG  GLU A 153     -10.901 -62.018 -20.874  1.00  0.100          C  
ATOM   2417  CD  GLU A 153     -12.373 -62.436 -20.837  1.00  0.100          C  
ATOM   2418  OE1 GLU A 153     -13.178 -61.648 -20.400  1.00  0.100          O  
ATOM   2419  OE2 GLU A 153     -12.690 -63.533 -21.275  1.00  0.100          O  
ATOM   2420  H   GLU A 153      -9.028 -60.902 -18.721  1.00  0.070          H  
ATOM   2421  HA  GLU A 153      -8.756 -60.430 -21.535  1.00  0.100          H  
ATOM   2422 1HB  GLU A 153     -11.192 -60.247 -19.738  1.00  0.120          H  
ATOM   2423 2HB  GLU A 153     -11.285 -60.010 -21.476  1.00  0.120          H  
ATOM   2424 1HG  GLU A 153     -10.467 -62.315 -21.828  1.00  0.120          H  
ATOM   2425 2HG  GLU A 153     -10.358 -62.535 -20.081  1.00  0.120          H  
ATOM   2426  N   ALA A 154      -9.548 -57.717 -19.775  1.00  0.060          N  
ATOM   2427  CA  ALA A 154      -9.575 -56.252 -19.840  1.00  0.070          C  
ATOM   2428  C   ALA A 154      -8.228 -55.683 -20.276  1.00  0.050          C  
ATOM   2429  O   ALA A 154      -8.170 -54.716 -21.048  1.00  0.050          O  
ATOM   2430  CB  ALA A 154      -9.948 -55.674 -18.500  1.00  0.090          C  
ATOM   2431  H   ALA A 154      -9.768 -58.191 -18.889  1.00  0.070          H  
ATOM   2432  HA  ALA A 154     -10.325 -55.964 -20.573  1.00  0.080          H  
ATOM   2433 1HB  ALA A 154     -10.001 -54.596 -18.582  1.00  0.110          H  
ATOM   2434 2HB  ALA A 154     -10.912 -56.059 -18.187  1.00  0.110          H  
ATOM   2435 3HB  ALA A 154      -9.198 -55.953 -17.763  1.00  0.110          H  
ATOM   2436  N   VAL A 155      -7.152 -56.295 -19.788  1.00  0.030          N  
ATOM   2437  CA  VAL A 155      -5.802 -55.895 -20.134  1.00  0.020          C  
ATOM   2438  C   VAL A 155      -5.514 -56.226 -21.599  1.00  0.030          C  
ATOM   2439  O   VAL A 155      -4.952 -55.389 -22.309  1.00  0.030          O  
ATOM   2440  CB  VAL A 155      -4.775 -56.538 -19.172  1.00  0.030          C  
ATOM   2441  CG1 VAL A 155      -3.338 -56.271 -19.638  1.00  0.030          C  
ATOM   2442  CG2 VAL A 155      -4.980 -55.945 -17.756  1.00  0.030          C  
ATOM   2443  H   VAL A 155      -7.305 -57.055 -19.115  1.00  0.040          H  
ATOM   2444  HA  VAL A 155      -5.728 -54.816 -20.008  1.00  0.020          H  
ATOM   2445  HB  VAL A 155      -4.933 -57.618 -19.152  1.00  0.040          H  
ATOM   2446 1HG1 VAL A 155      -2.640 -56.736 -18.946  1.00  0.040          H  
ATOM   2447 2HG1 VAL A 155      -3.191 -56.686 -20.629  1.00  0.040          H  
ATOM   2448 3HG1 VAL A 155      -3.157 -55.199 -19.670  1.00  0.040          H  
ATOM   2449 1HG2 VAL A 155      -4.286 -56.398 -17.074  1.00  0.040          H  
ATOM   2450 2HG2 VAL A 155      -4.816 -54.868 -17.783  1.00  0.040          H  
ATOM   2451 3HG2 VAL A 155      -5.989 -56.138 -17.419  1.00  0.040          H  
ATOM   2452  N   ARG A 156      -5.877 -57.438 -22.054  1.00  0.030          N  
ATOM   2453  CA  ARG A 156      -5.659 -57.817 -23.444  1.00  0.020          C  
ATOM   2454  C   ARG A 156      -6.410 -56.857 -24.363  1.00  0.030          C  
ATOM   2455  O   ARG A 156      -5.855 -56.424 -25.373  1.00  0.040          O  
ATOM   2456  CB  ARG A 156      -6.104 -59.253 -23.714  1.00  0.030          C  
ATOM   2457  CG  ARG A 156      -5.217 -60.348 -23.080  1.00  0.030          C  
ATOM   2458  CD  ARG A 156      -5.691 -61.737 -23.379  1.00  0.030          C  
ATOM   2459  NE  ARG A 156      -5.469 -62.058 -24.792  1.00  0.030          N  
ATOM   2460  CZ  ARG A 156      -5.953 -63.128 -25.469  1.00  0.030          C  
ATOM   2461  NH1 ARG A 156      -6.705 -64.052 -24.898  1.00  0.030          N  
ATOM   2462  NH2 ARG A 156      -5.654 -63.250 -26.755  1.00  0.030          N  
ATOM   2463  H   ARG A 156      -6.300 -58.110 -21.410  1.00  0.040          H  
ATOM   2464  HA  ARG A 156      -4.594 -57.744 -23.659  1.00  0.020          H  
ATOM   2465 1HB  ARG A 156      -7.113 -59.389 -23.324  1.00  0.040          H  
ATOM   2466 2HB  ARG A 156      -6.144 -59.426 -24.787  1.00  0.040          H  
ATOM   2467 1HG  ARG A 156      -4.246 -60.265 -23.522  1.00  0.040          H  
ATOM   2468 2HG  ARG A 156      -5.132 -60.215 -22.010  1.00  0.040          H  
ATOM   2469 1HD  ARG A 156      -5.150 -62.460 -22.769  1.00  0.040          H  
ATOM   2470 2HD  ARG A 156      -6.758 -61.809 -23.165  1.00  0.040          H  
ATOM   2471  HE  ARG A 156      -4.894 -61.411 -25.321  1.00  0.040          H  
ATOM   2472 1HH1 ARG A 156      -6.947 -64.028 -23.902  1.00  0.040          H  
ATOM   2473 2HH1 ARG A 156      -7.034 -64.829 -25.446  1.00  0.040          H  
ATOM   2474 1HH2 ARG A 156      -5.064 -62.556 -27.206  1.00  0.040          H  
ATOM   2475 2HH2 ARG A 156      -5.994 -64.037 -27.285  1.00  0.040          H  
ATOM   2476  N   HIS A 157      -7.639 -56.480 -23.980  1.00  0.030          N  
ATOM   2477  CA  HIS A 157      -8.452 -55.518 -24.711  1.00  0.030          C  
ATOM   2478  C   HIS A 157      -7.720 -54.201 -24.841  1.00  0.020          C  
ATOM   2479  O   HIS A 157      -7.594 -53.648 -25.942  1.00  0.020          O  
ATOM   2480  CB  HIS A 157      -9.770 -55.279 -23.973  1.00  0.040          C  
ATOM   2481  CG  HIS A 157     -10.601 -54.193 -24.524  1.00  0.040          C  
ATOM   2482  ND1 HIS A 157     -11.388 -54.338 -25.638  1.00  0.040          N  
ATOM   2483  CD2 HIS A 157     -10.759 -52.915 -24.106  1.00  0.040          C  
ATOM   2484  CE1 HIS A 157     -12.011 -53.190 -25.878  1.00  0.040          C  
ATOM   2485  NE2 HIS A 157     -11.641 -52.318 -24.954  1.00  0.040          N  
ATOM   2486  H   HIS A 157      -8.054 -56.918 -23.152  1.00  0.040          H  
ATOM   2487  HA  HIS A 157      -8.668 -55.895 -25.707  1.00  0.040          H  
ATOM   2488 1HB  HIS A 157     -10.354 -56.199 -23.980  1.00  0.050          H  
ATOM   2489 2HB  HIS A 157      -9.573 -55.046 -22.949  1.00  0.050          H  
ATOM   2490  HD2 HIS A 157     -10.275 -52.455 -23.253  1.00  0.050          H  
ATOM   2491  HE1 HIS A 157     -12.712 -52.992 -26.693  1.00  0.050          H  
ATOM   2492  HE2 HIS A 157     -11.962 -51.337 -24.877  1.00  0.050          H  
ATOM   2493  N   CYS A 158      -7.221 -53.695 -23.716  1.00  0.030          N  
ATOM   2494  CA  CYS A 158      -6.540 -52.425 -23.741  1.00  0.030          C  
ATOM   2495  C   CYS A 158      -5.329 -52.484 -24.658  1.00  0.020          C  
ATOM   2496  O   CYS A 158      -5.113 -51.572 -25.462  1.00  0.030          O  
ATOM   2497  CB  CYS A 158      -6.075 -52.052 -22.338  1.00  0.040          C  
ATOM   2498  SG  CYS A 158      -7.403 -51.670 -21.210  1.00  0.040          S  
ATOM   2499  H   CYS A 158      -7.373 -54.183 -22.830  1.00  0.040          H  
ATOM   2500  HA  CYS A 158      -7.228 -51.679 -24.105  1.00  0.040          H  
ATOM   2501 1HB  CYS A 158      -5.500 -52.875 -21.915  1.00  0.050          H  
ATOM   2502 2HB  CYS A 158      -5.415 -51.188 -22.396  1.00  0.050          H  
ATOM   2503  HG  CYS A 158      -7.856 -52.951 -21.104  1.00  0.050          H  
ATOM   2504  N   HIS A 159      -4.583 -53.590 -24.612  1.00  0.030          N  
ATOM   2505  CA  HIS A 159      -3.408 -53.700 -25.454  1.00  0.030          C  
ATOM   2506  C   HIS A 159      -3.786 -53.813 -26.926  1.00  0.030          C  
ATOM   2507  O   HIS A 159      -3.167 -53.179 -27.783  1.00  0.030          O  
ATOM   2508  CB  HIS A 159      -2.528 -54.870 -25.023  1.00  0.040          C  
ATOM   2509  CG  HIS A 159      -1.814 -54.618 -23.722  1.00  0.040          C  
ATOM   2510  ND1 HIS A 159      -0.625 -55.220 -23.409  1.00  0.040          N  
ATOM   2511  CD2 HIS A 159      -2.133 -53.851 -22.650  1.00  0.040          C  
ATOM   2512  CE1 HIS A 159      -0.241 -54.824 -22.208  1.00  0.040          C  
ATOM   2513  NE2 HIS A 159      -1.143 -54.008 -21.735  1.00  0.040          N  
ATOM   2514  H   HIS A 159      -4.791 -54.318 -23.919  1.00  0.040          H  
ATOM   2515  HA  HIS A 159      -2.817 -52.794 -25.339  1.00  0.040          H  
ATOM   2516 1HB  HIS A 159      -3.156 -55.757 -24.897  1.00  0.050          H  
ATOM   2517 2HB  HIS A 159      -1.797 -55.091 -25.794  1.00  0.050          H  
ATOM   2518  HD2 HIS A 159      -3.011 -53.226 -22.516  1.00  0.050          H  
ATOM   2519  HE1 HIS A 159       0.651 -55.124 -21.689  1.00  0.050          H  
ATOM   2520  HE2 HIS A 159      -1.132 -53.559 -20.841  1.00  0.050          H  
ATOM   2521  N   ASN A 160      -4.860 -54.543 -27.234  1.00  0.030          N  
ATOM   2522  CA  ASN A 160      -5.321 -54.700 -28.611  1.00  0.030          C  
ATOM   2523  C   ASN A 160      -5.710 -53.344 -29.201  1.00  0.030          C  
ATOM   2524  O   ASN A 160      -5.535 -53.093 -30.395  1.00  0.020          O  
ATOM   2525  CB  ASN A 160      -6.505 -55.646 -28.664  1.00  0.040          C  
ATOM   2526  CG  ASN A 160      -6.135 -57.088 -28.425  1.00  0.040          C  
ATOM   2527  OD1 ASN A 160      -4.988 -57.516 -28.610  1.00  0.040          O  
ATOM   2528  ND2 ASN A 160      -7.104 -57.858 -28.004  1.00  0.040          N  
ATOM   2529  H   ASN A 160      -5.327 -55.074 -26.496  1.00  0.040          H  
ATOM   2530  HA  ASN A 160      -4.506 -55.104 -29.210  1.00  0.040          H  
ATOM   2531 1HB  ASN A 160      -7.233 -55.347 -27.909  1.00  0.050          H  
ATOM   2532 2HB  ASN A 160      -6.992 -55.562 -29.634  1.00  0.050          H  
ATOM   2533 1HD2 ASN A 160      -6.929 -58.823 -27.822  1.00  0.050          H  
ATOM   2534 2HD2 ASN A 160      -8.018 -57.482 -27.863  1.00  0.050          H  
ATOM   2535  N   CYS A 161      -6.196 -52.449 -28.339  1.00  0.030          N  
ATOM   2536  CA  CYS A 161      -6.606 -51.107 -28.717  1.00  0.030          C  
ATOM   2537  C   CYS A 161      -5.425 -50.124 -28.806  1.00  0.030          C  
ATOM   2538  O   CYS A 161      -5.611 -48.975 -29.214  1.00  0.030          O  
ATOM   2539  CB  CYS A 161      -7.584 -50.564 -27.686  1.00  0.040          C  
ATOM   2540  SG  CYS A 161      -9.130 -51.496 -27.552  1.00  0.040          S  
ATOM   2541  H   CYS A 161      -6.371 -52.752 -27.374  1.00  0.040          H  
ATOM   2542  HA  CYS A 161      -7.097 -51.159 -29.687  1.00  0.040          H  
ATOM   2543 1HB  CYS A 161      -7.101 -50.572 -26.719  1.00  0.050          H  
ATOM   2544 2HB  CYS A 161      -7.829 -49.532 -27.924  1.00  0.050          H  
ATOM   2545  HG  CYS A 161      -8.595 -52.562 -26.908  1.00  0.050          H  
ATOM   2546  N   GLY A 162      -4.207 -50.575 -28.454  1.00  0.030          N  
ATOM   2547  CA  GLY A 162      -3.014 -49.737 -28.441  1.00  0.030          C  
ATOM   2548  C   GLY A 162      -2.804 -48.951 -27.142  1.00  0.030          C  
ATOM   2549  O   GLY A 162      -2.109 -47.931 -27.142  1.00  0.040          O  
ATOM   2550  H   GLY A 162      -4.089 -51.552 -28.185  1.00  0.040          H  
ATOM   2551 1HA  GLY A 162      -2.148 -50.379 -28.610  1.00  0.040          H  
ATOM   2552 2HA  GLY A 162      -3.053 -49.048 -29.280  1.00  0.040          H  
ATOM   2553  N   VAL A 163      -3.402 -49.403 -26.035  1.00  0.030          N  
ATOM   2554  CA  VAL A 163      -3.297 -48.740 -24.739  1.00  0.030          C  
ATOM   2555  C   VAL A 163      -2.637 -49.567 -23.641  1.00  0.020          C  
ATOM   2556  O   VAL A 163      -3.054 -50.673 -23.321  1.00  0.020          O  
ATOM   2557  CB  VAL A 163      -4.714 -48.318 -24.276  1.00  0.040          C  
ATOM   2558  CG1 VAL A 163      -4.708 -47.724 -22.849  1.00  0.040          C  
ATOM   2559  CG2 VAL A 163      -5.235 -47.281 -25.271  1.00  0.040          C  
ATOM   2560  H   VAL A 163      -3.953 -50.264 -26.050  1.00  0.040          H  
ATOM   2561  HA  VAL A 163      -2.700 -47.836 -24.870  1.00  0.040          H  
ATOM   2562  HB  VAL A 163      -5.373 -49.185 -24.268  1.00  0.050          H  
ATOM   2563 1HG1 VAL A 163      -5.727 -47.435 -22.588  1.00  0.050          H  
ATOM   2564 2HG1 VAL A 163      -4.357 -48.465 -22.133  1.00  0.050          H  
ATOM   2565 3HG1 VAL A 163      -4.075 -46.875 -22.792  1.00  0.050          H  
ATOM   2566 1HG2 VAL A 163      -6.216 -46.953 -24.989  1.00  0.050          H  
ATOM   2567 2HG2 VAL A 163      -4.574 -46.428 -25.287  1.00  0.050          H  
ATOM   2568 3HG2 VAL A 163      -5.275 -47.724 -26.259  1.00  0.050          H  
ATOM   2569  N   LEU A 164      -1.617 -48.984 -23.028  1.00  0.020          N  
ATOM   2570  CA  LEU A 164      -0.903 -49.589 -21.918  1.00  0.020          C  
ATOM   2571  C   LEU A 164      -1.453 -48.960 -20.633  1.00  0.010          C  
ATOM   2572  O   LEU A 164      -1.456 -47.735 -20.468  1.00  0.030          O  
ATOM   2573  CB  LEU A 164       0.614 -49.355 -22.068  1.00  0.010          C  
ATOM   2574  CG  LEU A 164       1.552 -49.886 -20.940  1.00  0.010          C  
ATOM   2575  CD1 LEU A 164       1.529 -51.428 -20.865  1.00  0.010          C  
ATOM   2576  CD2 LEU A 164       2.964 -49.373 -21.221  1.00  0.010          C  
ATOM   2577  H   LEU A 164      -1.325 -48.058 -23.339  1.00  0.020          H  
ATOM   2578  HA  LEU A 164      -1.107 -50.658 -21.913  1.00  0.020          H  
ATOM   2579 1HB  LEU A 164       0.933 -49.799 -22.997  1.00  0.010          H  
ATOM   2580 2HB  LEU A 164       0.780 -48.280 -22.148  1.00  0.010          H  
ATOM   2581  HG  LEU A 164       1.211 -49.518 -19.991  1.00  0.010          H  
ATOM   2582 1HD1 LEU A 164       2.194 -51.764 -20.064  1.00  0.010          H  
ATOM   2583 2HD1 LEU A 164       0.528 -51.778 -20.659  1.00  0.010          H  
ATOM   2584 3HD1 LEU A 164       1.866 -51.850 -21.799  1.00  0.010          H  
ATOM   2585 1HD2 LEU A 164       3.637 -49.713 -20.442  1.00  0.010          H  
ATOM   2586 2HD2 LEU A 164       3.295 -49.755 -22.183  1.00  0.010          H  
ATOM   2587 3HD2 LEU A 164       2.960 -48.284 -21.247  1.00  0.010          H  
ATOM   2588  N   HIS A 165      -1.952 -49.786 -19.718  1.00  0.010          N  
ATOM   2589  CA  HIS A 165      -2.558 -49.272 -18.491  1.00  0.030          C  
ATOM   2590  C   HIS A 165      -1.514 -48.671 -17.523  1.00  0.030          C  
ATOM   2591  O   HIS A 165      -1.730 -47.612 -16.943  1.00  0.030          O  
ATOM   2592  CB  HIS A 165      -3.372 -50.378 -17.798  1.00  0.030          C  
ATOM   2593  CG  HIS A 165      -4.153 -49.872 -16.649  1.00  0.030          C  
ATOM   2594  ND1 HIS A 165      -3.618 -49.712 -15.406  1.00  0.030          N  
ATOM   2595  CD2 HIS A 165      -5.448 -49.462 -16.564  1.00  0.030          C  
ATOM   2596  CE1 HIS A 165      -4.564 -49.192 -14.600  1.00  0.030          C  
ATOM   2597  NE2 HIS A 165      -5.665 -49.043 -15.282  1.00  0.030          N  
ATOM   2598  H   HIS A 165      -1.926 -50.781 -19.883  1.00  0.010          H  
ATOM   2599  HA  HIS A 165      -3.255 -48.474 -18.745  1.00  0.040          H  
ATOM   2600 1HB  HIS A 165      -4.067 -50.824 -18.514  1.00  0.040          H  
ATOM   2601 2HB  HIS A 165      -2.708 -51.164 -17.448  1.00  0.040          H  
ATOM   2602  HD2 HIS A 165      -6.162 -49.455 -17.358  1.00  0.040          H  
ATOM   2603  HE1 HIS A 165      -4.469 -48.922 -13.560  1.00  0.040          H  
ATOM   2604  HE2 HIS A 165      -6.545 -48.651 -14.887  1.00  0.040          H  
ATOM   2605  N   ARG A 166      -0.416 -49.401 -17.309  1.00  0.030          N  
ATOM   2606  CA  ARG A 166       0.695 -49.063 -16.394  1.00  0.060          C  
ATOM   2607  C   ARG A 166       0.429 -48.984 -14.879  1.00  0.060          C  
ATOM   2608  O   ARG A 166       1.370 -48.690 -14.138  1.00  0.060          O  
ATOM   2609  CB  ARG A 166       1.353 -47.726 -16.730  1.00  0.070          C  
ATOM   2610  CG  ARG A 166       2.080 -47.558 -18.050  1.00  0.070          C  
ATOM   2611  CD  ARG A 166       2.676 -46.205 -18.066  1.00  0.070          C  
ATOM   2612  NE  ARG A 166       3.611 -45.958 -19.120  1.00  0.070          N  
ATOM   2613  CZ  ARG A 166       4.141 -44.736 -19.365  1.00  0.070          C  
ATOM   2614  NH1 ARG A 166       3.770 -43.696 -18.639  1.00  0.070          N  
ATOM   2615  NH2 ARG A 166       5.015 -44.576 -20.329  1.00  0.070          N  
ATOM   2616  H   ARG A 166      -0.343 -50.259 -17.828  1.00  0.040          H  
ATOM   2617  HA  ARG A 166       1.452 -49.833 -16.541  1.00  0.070          H  
ATOM   2618 1HB  ARG A 166       0.616 -46.938 -16.670  1.00  0.090          H  
ATOM   2619 2HB  ARG A 166       2.090 -47.501 -15.961  1.00  0.090          H  
ATOM   2620 1HG  ARG A 166       2.856 -48.309 -18.179  1.00  0.090          H  
ATOM   2621 2HG  ARG A 166       1.361 -47.596 -18.863  1.00  0.090          H  
ATOM   2622 1HD  ARG A 166       1.871 -45.522 -18.222  1.00  0.090          H  
ATOM   2623 2HD  ARG A 166       3.161 -45.994 -17.113  1.00  0.090          H  
ATOM   2624  HE  ARG A 166       3.914 -46.742 -19.682  1.00  0.090          H  
ATOM   2625 1HH1 ARG A 166       3.076 -43.803 -17.897  1.00  0.090          H  
ATOM   2626 2HH1 ARG A 166       4.156 -42.778 -18.820  1.00  0.090          H  
ATOM   2627 1HH2 ARG A 166       5.294 -45.370 -20.883  1.00  0.090          H  
ATOM   2628 2HH2 ARG A 166       5.401 -43.662 -20.516  1.00  0.090          H  
ATOM   2629  N   ASP A 167      -0.764 -49.304 -14.380  1.00  0.050          N  
ATOM   2630  CA  ASP A 167      -0.961 -49.268 -12.935  1.00  0.050          C  
ATOM   2631  C   ASP A 167      -2.012 -50.322 -12.613  1.00  0.040          C  
ATOM   2632  O   ASP A 167      -3.066 -50.050 -12.028  1.00  0.050          O  
ATOM   2633  CB  ASP A 167      -1.371 -47.853 -12.476  1.00  0.070          C  
ATOM   2634  CG  ASP A 167      -1.249 -47.585 -10.934  1.00  0.070          C  
ATOM   2635  OD1 ASP A 167      -0.392 -48.183 -10.290  1.00  0.070          O  
ATOM   2636  OD2 ASP A 167      -1.977 -46.763 -10.420  1.00  0.070          O  
ATOM   2637  H   ASP A 167      -1.576 -49.536 -14.966  1.00  0.060          H  
ATOM   2638  HA  ASP A 167      -0.036 -49.549 -12.434  1.00  0.060          H  
ATOM   2639 1HB  ASP A 167      -0.744 -47.135 -12.998  1.00  0.080          H  
ATOM   2640 2HB  ASP A 167      -2.399 -47.660 -12.790  1.00  0.080          H  
ATOM   2641  N   ILE A 168      -1.751 -51.548 -13.044  1.00  0.040          N  
ATOM   2642  CA  ILE A 168      -2.718 -52.602 -12.816  1.00  0.030          C  
ATOM   2643  C   ILE A 168      -2.586 -53.004 -11.364  1.00  0.020          C  
ATOM   2644  O   ILE A 168      -1.531 -53.463 -10.940  1.00  0.030          O  
ATOM   2645  CB  ILE A 168      -2.424 -53.828 -13.714  1.00  0.050          C  
ATOM   2646  CG1 ILE A 168      -2.525 -53.433 -15.217  1.00  0.050          C  
ATOM   2647  CG2 ILE A 168      -3.397 -54.981 -13.362  1.00  0.050          C  
ATOM   2648  CD1 ILE A 168      -1.948 -54.489 -16.179  1.00  0.050          C  
ATOM   2649  H   ILE A 168      -0.871 -51.741 -13.503  1.00  0.050          H  
ATOM   2650  HA  ILE A 168      -3.724 -52.227 -13.003  1.00  0.040          H  
ATOM   2651  HB  ILE A 168      -1.410 -54.162 -13.540  1.00  0.060          H  
ATOM   2652 1HG1 ILE A 168      -3.575 -53.266 -15.465  1.00  0.060          H  
ATOM   2653 2HG1 ILE A 168      -1.988 -52.498 -15.372  1.00  0.060          H  
ATOM   2654 1HG2 ILE A 168      -3.181 -55.844 -13.968  1.00  0.060          H  
ATOM   2655 2HG2 ILE A 168      -3.275 -55.251 -12.317  1.00  0.060          H  
ATOM   2656 3HG2 ILE A 168      -4.427 -54.663 -13.538  1.00  0.060          H  
ATOM   2657 1HD1 ILE A 168      -2.054 -54.138 -17.204  1.00  0.060          H  
ATOM   2658 2HD1 ILE A 168      -0.891 -54.649 -15.955  1.00  0.060          H  
ATOM   2659 3HD1 ILE A 168      -2.470 -55.425 -16.072  1.00  0.060          H  
ATOM   2660  N   LYS A 169      -3.658 -52.825 -10.610  1.00  0.010          N  
ATOM   2661  CA  LYS A 169      -3.655 -53.088  -9.178  1.00  0.010          C  
ATOM   2662  C   LYS A 169      -5.071 -53.232  -8.649  1.00  0.030          C  
ATOM   2663  O   LYS A 169      -6.017 -52.804  -9.296  1.00  0.030          O  
ATOM   2664  CB  LYS A 169      -2.924 -51.963  -8.450  1.00  0.010          C  
ATOM   2665  CG  LYS A 169      -3.569 -50.632  -8.561  1.00  0.010          C  
ATOM   2666  CD  LYS A 169      -2.722 -49.503  -7.986  1.00  0.010          C  
ATOM   2667  CE  LYS A 169      -2.453 -49.650  -6.480  1.00  0.010          C  
ATOM   2668  NZ  LYS A 169      -2.043 -48.352  -5.870  1.00  0.010          N  
ATOM   2669  H   LYS A 169      -4.490 -52.458 -11.050  1.00  0.010          H  
ATOM   2670  HA  LYS A 169      -3.132 -54.026  -9.000  1.00  0.010          H  
ATOM   2671 1HB  LYS A 169      -2.915 -52.191  -7.397  1.00  0.020          H  
ATOM   2672 2HB  LYS A 169      -1.896 -51.888  -8.800  1.00  0.020          H  
ATOM   2673 1HG  LYS A 169      -3.730 -50.432  -9.607  1.00  0.020          H  
ATOM   2674 2HG  LYS A 169      -4.522 -50.639  -8.070  1.00  0.020          H  
ATOM   2675 1HD  LYS A 169      -1.771 -49.491  -8.518  1.00  0.020          H  
ATOM   2676 2HD  LYS A 169      -3.219 -48.550  -8.160  1.00  0.020          H  
ATOM   2677 1HE  LYS A 169      -3.316 -50.040  -5.976  1.00  0.020          H  
ATOM   2678 2HE  LYS A 169      -1.639 -50.344  -6.351  1.00  0.020          H  
ATOM   2679 1HZ  LYS A 169      -1.829 -48.470  -4.888  1.00  0.020          H  
ATOM   2680 2HZ  LYS A 169      -1.215 -48.028  -6.358  1.00  0.020          H  
ATOM   2681 3HZ  LYS A 169      -2.795 -47.654  -5.972  1.00  0.020          H  
ATOM   2682  N   ASP A 170      -5.224 -53.748  -7.437  1.00  0.040          N  
ATOM   2683  CA  ASP A 170      -6.527 -53.912  -6.800  1.00  0.060          C  
ATOM   2684  C   ASP A 170      -7.287 -52.592  -6.607  1.00  0.040          C  
ATOM   2685  O   ASP A 170      -8.515 -52.515  -6.746  1.00  0.070          O  
ATOM   2686  CB  ASP A 170      -6.254 -54.607  -5.473  1.00  0.080          C  
ATOM   2687  CG  ASP A 170      -5.149 -53.831  -4.680  1.00  0.080          C  
ATOM   2688  OD1 ASP A 170      -4.379 -53.119  -5.348  1.00  0.080          O  
ATOM   2689  OD2 ASP A 170      -5.060 -53.933  -3.499  1.00  0.080          O  
ATOM   2690  H   ASP A 170      -4.400 -54.025  -6.904  1.00  0.050          H  
ATOM   2691  HA  ASP A 170      -7.130 -54.564  -7.428  1.00  0.070          H  
ATOM   2692 1HB  ASP A 170      -7.153 -54.672  -4.892  1.00  0.090          H  
ATOM   2693 2HB  ASP A 170      -5.907 -55.632  -5.648  1.00  0.090          H  
ATOM   2694  N   GLU A 171      -6.546 -51.534  -6.367  1.00  0.040          N  
ATOM   2695  CA  GLU A 171      -7.138 -50.199  -6.203  1.00  0.050          C  
ATOM   2696  C   GLU A 171      -7.746 -49.652  -7.500  1.00  0.050          C  
ATOM   2697  O   GLU A 171      -8.561 -48.735  -7.457  1.00  0.120          O  
ATOM   2698  CB  GLU A 171      -6.127 -49.182  -5.680  1.00  0.070          C  
ATOM   2699  CG  GLU A 171      -5.640 -49.424  -4.249  1.00  0.070          C  
ATOM   2700  CD  GLU A 171      -4.602 -48.425  -3.810  1.00  0.070          C  
ATOM   2701  OE1 GLU A 171      -4.224 -47.592  -4.623  1.00  0.070          O  
ATOM   2702  OE2 GLU A 171      -4.151 -48.496  -2.701  1.00  0.070          O  
ATOM   2703  H   GLU A 171      -5.551 -51.735  -6.190  1.00  0.050          H  
ATOM   2704  HA  GLU A 171      -7.942 -50.271  -5.476  1.00  0.060          H  
ATOM   2705 1HB  GLU A 171      -5.298 -49.126  -6.352  1.00  0.080          H  
ATOM   2706 2HB  GLU A 171      -6.595 -48.199  -5.687  1.00  0.080          H  
ATOM   2707 1HG  GLU A 171      -6.493 -49.358  -3.576  1.00  0.080          H  
ATOM   2708 2HG  GLU A 171      -5.231 -50.435  -4.174  1.00  0.080          H  
ATOM   2709  N   ASN A 172      -7.306 -50.156  -8.657  1.00  0.030          N  
ATOM   2710  CA  ASN A 172      -7.778 -49.663  -9.939  1.00  0.030          C  
ATOM   2711  C   ASN A 172      -8.744 -50.644 -10.601  1.00  0.020          C  
ATOM   2712  O   ASN A 172      -8.995 -50.576 -11.812  1.00  0.020          O  
ATOM   2713  CB  ASN A 172      -6.617 -49.301 -10.853  1.00  0.040          C  
ATOM   2714  CG  ASN A 172      -5.833 -48.072 -10.371  1.00  0.040          C  
ATOM   2715  OD1 ASN A 172      -6.391 -47.143  -9.769  1.00  0.040          O  
ATOM   2716  ND2 ASN A 172      -4.553 -48.055 -10.661  1.00  0.040          N  
ATOM   2717  H   ASN A 172      -6.669 -50.955  -8.661  1.00  0.040          H  
ATOM   2718  HA  ASN A 172      -8.337 -48.748  -9.759  1.00  0.040          H  
ATOM   2719 1HB  ASN A 172      -5.930 -50.149 -10.921  1.00  0.050          H  
ATOM   2720 2HB  ASN A 172      -6.989 -49.101 -11.858  1.00  0.050          H  
ATOM   2721 1HD2 ASN A 172      -3.933 -47.282 -10.407  1.00  0.050          H  
ATOM   2722 2HD2 ASN A 172      -4.127 -48.825 -11.164  1.00  0.050          H  
ATOM   2723  N   ILE A 173      -9.278 -51.580  -9.821  1.00  0.010          N  
ATOM   2724  CA  ILE A 173     -10.250 -52.522 -10.354  1.00  0.020          C  
ATOM   2725  C   ILE A 173     -11.566 -52.386  -9.608  1.00  0.030          C  
ATOM   2726  O   ILE A 173     -11.619 -52.537  -8.388  1.00  0.030          O  
ATOM   2727  CB  ILE A 173      -9.698 -53.950 -10.273  1.00  0.020          C  
ATOM   2728  CG1 ILE A 173      -8.417 -54.041 -11.134  1.00  0.020          C  
ATOM   2729  CG2 ILE A 173     -10.765 -54.931 -10.753  1.00  0.020          C  
ATOM   2730  CD1 ILE A 173      -7.574 -55.224 -10.888  1.00  0.020          C  
ATOM   2731  H   ILE A 173      -9.028 -51.638  -8.827  1.00  0.010          H  
ATOM   2732  HA  ILE A 173     -10.436 -52.287 -11.402  1.00  0.020          H  
ATOM   2733  HB  ILE A 173      -9.415 -54.170  -9.248  1.00  0.030          H  
ATOM   2734 1HG1 ILE A 173      -8.721 -54.060 -12.166  1.00  0.030          H  
ATOM   2735 2HG1 ILE A 173      -7.804 -53.174 -10.973  1.00  0.030          H  
ATOM   2736 1HG2 ILE A 173     -10.385 -55.932 -10.696  1.00  0.030          H  
ATOM   2737 2HG2 ILE A 173     -11.650 -54.856 -10.122  1.00  0.030          H  
ATOM   2738 3HG2 ILE A 173     -11.031 -54.695 -11.784  1.00  0.030          H  
ATOM   2739 1HD1 ILE A 173      -6.714 -55.196 -11.554  1.00  0.030          H  
ATOM   2740 2HD1 ILE A 173      -7.231 -55.204  -9.860  1.00  0.030          H  
ATOM   2741 3HD1 ILE A 173      -8.131 -56.117 -11.059  1.00  0.030          H  
ATOM   2742  N   LEU A 174     -12.634 -52.103 -10.338  1.00  0.030          N  
ATOM   2743  CA  LEU A 174     -13.935 -51.907  -9.716  1.00  0.040          C  
ATOM   2744  C   LEU A 174     -14.793 -53.163  -9.877  1.00  0.030          C  
ATOM   2745  O   LEU A 174     -14.852 -53.736 -10.966  1.00  0.030          O  
ATOM   2746  CB  LEU A 174     -14.596 -50.675 -10.364  1.00  0.050          C  
ATOM   2747  CG  LEU A 174     -15.937 -50.177  -9.791  1.00  0.050          C  
ATOM   2748  CD1 LEU A 174     -15.700 -49.625  -8.358  1.00  0.050          C  
ATOM   2749  CD2 LEU A 174     -16.487 -49.086 -10.710  1.00  0.050          C  
ATOM   2750  H   LEU A 174     -12.524 -51.985 -11.349  1.00  0.040          H  
ATOM   2751  HA  LEU A 174     -13.787 -51.726  -8.657  1.00  0.050          H  
ATOM   2752 1HB  LEU A 174     -13.889 -49.848 -10.297  1.00  0.060          H  
ATOM   2753 2HB  LEU A 174     -14.747 -50.892 -11.422  1.00  0.060          H  
ATOM   2754  HG  LEU A 174     -16.655 -50.995  -9.734  1.00  0.060          H  
ATOM   2755 1HD1 LEU A 174     -16.613 -49.249  -7.946  1.00  0.060          H  
ATOM   2756 2HD1 LEU A 174     -15.319 -50.399  -7.701  1.00  0.060          H  
ATOM   2757 3HD1 LEU A 174     -14.975 -48.811  -8.394  1.00  0.060          H  
ATOM   2758 1HD2 LEU A 174     -17.434 -48.722 -10.312  1.00  0.060          H  
ATOM   2759 2HD2 LEU A 174     -15.775 -48.263 -10.768  1.00  0.060          H  
ATOM   2760 3HD2 LEU A 174     -16.645 -49.500 -11.704  1.00  0.060          H  
ATOM   2761  N   ILE A 175     -15.468 -53.605  -8.809  1.00  0.030          N  
ATOM   2762  CA  ILE A 175     -16.301 -54.804  -8.918  1.00  0.020          C  
ATOM   2763  C   ILE A 175     -17.786 -54.474  -8.966  1.00  0.040          C  
ATOM   2764  O   ILE A 175     -18.311 -53.842  -8.046  1.00  0.070          O  
ATOM   2765  CB  ILE A 175     -16.135 -55.727  -7.677  1.00  0.030          C  
ATOM   2766  CG1 ILE A 175     -14.684 -56.128  -7.476  1.00  0.030          C  
ATOM   2767  CG2 ILE A 175     -17.002 -57.046  -7.911  1.00  0.030          C  
ATOM   2768  CD1 ILE A 175     -14.416 -56.716  -6.147  1.00  0.030          C  
ATOM   2769  H   ILE A 175     -15.371 -53.147  -7.899  1.00  0.040          H  
ATOM   2770  HA  ILE A 175     -16.039 -55.345  -9.825  1.00  0.020          H  
ATOM   2771  HB  ILE A 175     -16.475 -55.214  -6.777  1.00  0.040          H  
ATOM   2772 1HG1 ILE A 175     -14.432 -56.851  -8.178  1.00  0.040          H  
ATOM   2773 2HG1 ILE A 175     -14.038 -55.258  -7.603  1.00  0.040          H  
ATOM   2774 1HG2 ILE A 175     -16.916 -57.714  -7.069  1.00  0.040          H  
ATOM   2775 2HG2 ILE A 175     -18.043 -56.798  -8.033  1.00  0.040          H  
ATOM   2776 3HG2 ILE A 175     -16.651 -57.559  -8.811  1.00  0.040          H  
ATOM   2777 1HD1 ILE A 175     -13.387 -56.985  -6.084  1.00  0.040          H  
ATOM   2778 2HD1 ILE A 175     -14.652 -55.970  -5.388  1.00  0.040          H  
ATOM   2779 3HD1 ILE A 175     -15.009 -57.595  -5.982  1.00  0.040          H  
ATOM   2780  N   ASP A 176     -18.463 -54.949 -10.018  1.00  0.040          N  
ATOM   2781  CA  ASP A 176     -19.912 -54.847 -10.159  1.00  0.070          C  
ATOM   2782  C   ASP A 176     -20.448 -56.018  -9.394  1.00  0.090          C  
ATOM   2783  O   ASP A 176     -20.339 -57.170  -9.842  1.00  0.160          O  
ATOM   2784  CB  ASP A 176     -20.380 -54.889 -11.612  1.00  0.090          C  
ATOM   2785  CG  ASP A 176     -21.926 -54.796 -11.733  1.00  0.090          C  
ATOM   2786  OD1 ASP A 176     -22.637 -55.330 -10.853  1.00  0.090          O  
ATOM   2787  OD2 ASP A 176     -22.393 -54.240 -12.709  1.00  0.090          O  
ATOM   2788  H   ASP A 176     -17.937 -55.424 -10.750  1.00  0.050          H  
ATOM   2789  HA  ASP A 176     -20.278 -53.940  -9.690  1.00  0.080          H  
ATOM   2790 1HB  ASP A 176     -19.927 -54.061 -12.163  1.00  0.100          H  
ATOM   2791 2HB  ASP A 176     -20.037 -55.810 -12.078  1.00  0.100          H  
ATOM   2792  N   LEU A 177     -20.976 -55.736  -8.215  1.00  0.070          N  
ATOM   2793  CA  LEU A 177     -21.333 -56.761  -7.263  1.00  0.070          C  
ATOM   2794  C   LEU A 177     -22.588 -57.535  -7.614  1.00  0.110          C  
ATOM   2795  O   LEU A 177     -22.859 -58.561  -6.994  1.00  0.320          O  
ATOM   2796  CB  LEU A 177     -21.464 -56.097  -5.894  1.00  0.100          C  
ATOM   2797  CG  LEU A 177     -20.141 -55.499  -5.299  1.00  0.100          C  
ATOM   2798  CD1 LEU A 177     -20.495 -54.675  -4.082  1.00  0.100          C  
ATOM   2799  CD2 LEU A 177     -19.145 -56.629  -4.904  1.00  0.100          C  
ATOM   2800  H   LEU A 177     -21.120 -54.752  -7.954  1.00  0.080          H  
ATOM   2801  HA  LEU A 177     -20.521 -57.472  -7.235  1.00  0.080          H  
ATOM   2802 1HB  LEU A 177     -22.170 -55.285  -5.989  1.00  0.120          H  
ATOM   2803 2HB  LEU A 177     -21.863 -56.826  -5.188  1.00  0.120          H  
ATOM   2804  HG  LEU A 177     -19.670 -54.848  -6.036  1.00  0.120          H  
ATOM   2805 1HD1 LEU A 177     -19.600 -54.245  -3.668  1.00  0.120          H  
ATOM   2806 2HD1 LEU A 177     -21.177 -53.875  -4.375  1.00  0.120          H  
ATOM   2807 3HD1 LEU A 177     -20.970 -55.305  -3.335  1.00  0.120          H  
ATOM   2808 1HD2 LEU A 177     -18.237 -56.186  -4.487  1.00  0.120          H  
ATOM   2809 2HD2 LEU A 177     -19.605 -57.277  -4.157  1.00  0.120          H  
ATOM   2810 3HD2 LEU A 177     -18.880 -57.217  -5.761  1.00  0.120          H  
ATOM   2811  N   ASN A 178     -23.381 -57.049  -8.572  1.00  0.100          N  
ATOM   2812  CA  ASN A 178     -24.574 -57.800  -8.936  1.00  0.110          C  
ATOM   2813  C   ASN A 178     -24.261 -58.718 -10.103  1.00  0.120          C  
ATOM   2814  O   ASN A 178     -24.751 -59.851 -10.183  1.00  0.420          O  
ATOM   2815  CB  ASN A 178     -25.767 -56.926  -9.254  1.00  0.150          C  
ATOM   2816  CG  ASN A 178     -26.359 -56.249  -8.053  1.00  0.150          C  
ATOM   2817  OD1 ASN A 178     -26.039 -56.540  -6.893  1.00  0.150          O  
ATOM   2818  ND2 ASN A 178     -27.271 -55.354  -8.312  1.00  0.150          N  
ATOM   2819  H   ASN A 178     -23.106 -56.206  -9.100  1.00  0.120          H  
ATOM   2820  HA  ASN A 178     -24.843 -58.430  -8.097  1.00  0.130          H  
ATOM   2821 1HB  ASN A 178     -25.462 -56.157  -9.972  1.00  0.180          H  
ATOM   2822 2HB  ASN A 178     -26.537 -57.530  -9.732  1.00  0.180          H  
ATOM   2823 1HD2 ASN A 178     -27.725 -54.871  -7.564  1.00  0.180          H  
ATOM   2824 2HD2 ASN A 178     -27.518 -55.148  -9.260  1.00  0.180          H  
ATOM   2825  N   ARG A 179     -23.434 -58.208 -11.025  1.00  0.200          N  
ATOM   2826  CA  ARG A 179     -23.060 -58.953 -12.221  1.00  0.130          C  
ATOM   2827  C   ARG A 179     -21.829 -59.835 -12.025  1.00  0.080          C  
ATOM   2828  O   ARG A 179     -21.619 -60.751 -12.808  1.00  0.100          O  
ATOM   2829  CB  ARG A 179     -22.800 -58.016 -13.385  1.00  0.210          C  
ATOM   2830  CG  ARG A 179     -24.015 -57.289 -13.894  1.00  0.210          C  
ATOM   2831  CD  ARG A 179     -23.681 -56.379 -15.025  1.00  0.210          C  
ATOM   2832  NE  ARG A 179     -24.881 -55.732 -15.556  1.00  0.210          N  
ATOM   2833  CZ  ARG A 179     -25.462 -54.600 -15.070  1.00  0.210          C  
ATOM   2834  NH1 ARG A 179     -24.959 -53.947 -14.026  1.00  0.210          N  
ATOM   2835  NH2 ARG A 179     -26.563 -54.141 -15.656  1.00  0.210          N  
ATOM   2836  H   ARG A 179     -23.096 -57.240 -10.908  1.00  0.240          H  
ATOM   2837  HA  ARG A 179     -23.895 -59.602 -12.490  1.00  0.160          H  
ATOM   2838 1HB  ARG A 179     -22.049 -57.284 -13.110  1.00  0.250          H  
ATOM   2839 2HB  ARG A 179     -22.406 -58.587 -14.218  1.00  0.250          H  
ATOM   2840 1HG  ARG A 179     -24.755 -58.011 -14.233  1.00  0.250          H  
ATOM   2841 2HG  ARG A 179     -24.432 -56.692 -13.081  1.00  0.250          H  
ATOM   2842 1HD  ARG A 179     -22.979 -55.613 -14.701  1.00  0.250          H  
ATOM   2843 2HD  ARG A 179     -23.221 -56.960 -15.829  1.00  0.250          H  
ATOM   2844  HE  ARG A 179     -25.317 -56.173 -16.353  1.00  0.250          H  
ATOM   2845 1HH1 ARG A 179     -24.094 -54.263 -13.545  1.00  0.250          H  
ATOM   2846 2HH1 ARG A 179     -25.410 -53.115 -13.682  1.00  0.250          H  
ATOM   2847 1HH2 ARG A 179     -26.955 -54.630 -16.450  1.00  0.250          H  
ATOM   2848 2HH2 ARG A 179     -27.009 -53.304 -15.311  1.00  0.250          H  
ATOM   2849  N   GLY A 180     -20.969 -59.494 -11.046  1.00  0.080          N  
ATOM   2850  CA  GLY A 180     -19.720 -60.204 -10.790  1.00  0.070          C  
ATOM   2851  C   GLY A 180     -18.660 -59.855 -11.795  1.00  0.050          C  
ATOM   2852  O   GLY A 180     -17.766 -60.665 -12.066  1.00  0.050          O  
ATOM   2853  H   GLY A 180     -21.157 -58.697 -10.440  1.00  0.100          H  
ATOM   2854 1HA  GLY A 180     -19.361 -59.907  -9.817  1.00  0.080          H  
ATOM   2855 2HA  GLY A 180     -19.883 -61.279 -10.780  1.00  0.080          H  
ATOM   2856  N   GLU A 181     -18.789 -58.670 -12.371  1.00  0.040          N  
ATOM   2857  CA  GLU A 181     -17.879 -58.224 -13.405  1.00  0.080          C  
ATOM   2858  C   GLU A 181     -16.870 -57.237 -12.881  1.00  0.130          C  
ATOM   2859  O   GLU A 181     -17.184 -56.345 -12.093  1.00  0.240          O  
ATOM   2860  CB  GLU A 181     -18.632 -57.600 -14.589  1.00  0.100          C  
ATOM   2861  CG  GLU A 181     -19.475 -58.577 -15.410  1.00  0.100          C  
ATOM   2862  CD  GLU A 181     -20.199 -57.907 -16.571  1.00  0.100          C  
ATOM   2863  OE1 GLU A 181     -20.178 -56.700 -16.634  1.00  0.100          O  
ATOM   2864  OE2 GLU A 181     -20.761 -58.597 -17.388  1.00  0.100          O  
ATOM   2865  H   GLU A 181     -19.483 -58.038 -11.970  1.00  0.050          H  
ATOM   2866  HA  GLU A 181     -17.343 -59.089 -13.780  1.00  0.100          H  
ATOM   2867 1HB  GLU A 181     -19.298 -56.820 -14.222  1.00  0.120          H  
ATOM   2868 2HB  GLU A 181     -17.914 -57.126 -15.261  1.00  0.120          H  
ATOM   2869 1HG  GLU A 181     -18.810 -59.336 -15.814  1.00  0.120          H  
ATOM   2870 2HG  GLU A 181     -20.187 -59.074 -14.758  1.00  0.120          H  
ATOM   2871  N   LEU A 182     -15.657 -57.357 -13.360  1.00  0.050          N  
ATOM   2872  CA  LEU A 182     -14.627 -56.412 -12.999  1.00  0.040          C  
ATOM   2873  C   LEU A 182     -14.442 -55.406 -14.085  1.00  0.050          C  
ATOM   2874  O   LEU A 182     -14.493 -55.750 -15.267  1.00  0.060          O  
ATOM   2875  CB  LEU A 182     -13.289 -57.095 -12.811  1.00  0.060          C  
ATOM   2876  CG  LEU A 182     -13.207 -58.173 -11.796  1.00  0.060          C  
ATOM   2877  CD1 LEU A 182     -11.845 -58.652 -11.803  1.00  0.060          C  
ATOM   2878  CD2 LEU A 182     -13.594 -57.678 -10.459  1.00  0.060          C  
ATOM   2879  H   LEU A 182     -15.453 -58.132 -13.984  1.00  0.060          H  
ATOM   2880  HA  LEU A 182     -14.920 -55.879 -12.103  1.00  0.050          H  
ATOM   2881 1HB  LEU A 182     -13.004 -57.534 -13.767  1.00  0.070          H  
ATOM   2882 2HB  LEU A 182     -12.560 -56.341 -12.564  1.00  0.070          H  
ATOM   2883  HG  LEU A 182     -13.863 -59.002 -12.071  1.00  0.070          H  
ATOM   2884 1HD1 LEU A 182     -11.754 -59.413 -11.103  1.00  0.070          H  
ATOM   2885 2HD1 LEU A 182     -11.600 -59.022 -12.787  1.00  0.070          H  
ATOM   2886 3HD1 LEU A 182     -11.174 -57.857 -11.543  1.00  0.070          H  
ATOM   2887 1HD2 LEU A 182     -13.501 -58.478  -9.743  1.00  0.070          H  
ATOM   2888 2HD2 LEU A 182     -12.949 -56.861 -10.164  1.00  0.070          H  
ATOM   2889 3HD2 LEU A 182     -14.623 -57.343 -10.477  1.00  0.070          H  
ATOM   2890  N   LYS A 183     -14.148 -54.176 -13.694  1.00  0.040          N  
ATOM   2891  CA  LYS A 183     -13.861 -53.150 -14.672  1.00  0.060          C  
ATOM   2892  C   LYS A 183     -12.575 -52.364 -14.342  1.00  0.070          C  
ATOM   2893  O   LYS A 183     -12.363 -51.935 -13.201  1.00  0.070          O  
ATOM   2894  CB  LYS A 183     -15.039 -52.189 -14.764  1.00  0.080          C  
ATOM   2895  CG  LYS A 183     -16.437 -52.800 -15.130  1.00  0.080          C  
ATOM   2896  CD  LYS A 183     -16.538 -53.264 -16.586  1.00  0.080          C  
ATOM   2897  CE  LYS A 183     -17.977 -53.713 -16.915  1.00  0.080          C  
ATOM   2898  NZ  LYS A 183     -18.125 -54.275 -18.311  1.00  0.080          N  
ATOM   2899  H   LYS A 183     -14.183 -53.960 -12.696  1.00  0.050          H  
ATOM   2900  HA  LYS A 183     -13.738 -53.630 -15.620  1.00  0.070          H  
ATOM   2901 1HB  LYS A 183     -15.133 -51.644 -13.825  1.00  0.090          H  
ATOM   2902 2HB  LYS A 183     -14.810 -51.477 -15.544  1.00  0.090          H  
ATOM   2903 1HG  LYS A 183     -16.630 -53.658 -14.486  1.00  0.090          H  
ATOM   2904 2HG  LYS A 183     -17.217 -52.078 -14.941  1.00  0.090          H  
ATOM   2905 1HD  LYS A 183     -16.229 -52.467 -17.269  1.00  0.090          H  
ATOM   2906 2HD  LYS A 183     -15.883 -54.111 -16.728  1.00  0.090          H  
ATOM   2907 1HE  LYS A 183     -18.283 -54.479 -16.198  1.00  0.090          H  
ATOM   2908 2HE  LYS A 183     -18.637 -52.853 -16.814  1.00  0.090          H  
ATOM   2909 1HZ  LYS A 183     -19.087 -54.542 -18.467  1.00  0.090          H  
ATOM   2910 2HZ  LYS A 183     -17.864 -53.584 -19.019  1.00  0.090          H  
ATOM   2911 3HZ  LYS A 183     -17.540 -55.090 -18.422  1.00  0.090          H  
ATOM   2912  N   LEU A 184     -11.720 -52.144 -15.348  1.00  0.060          N  
ATOM   2913  CA  LEU A 184     -10.512 -51.329 -15.134  1.00  0.050          C  
ATOM   2914  C   LEU A 184     -10.838 -49.847 -15.101  1.00  0.070          C  
ATOM   2915  O   LEU A 184     -11.625 -49.335 -15.910  1.00  0.100          O  
ATOM   2916  CB  LEU A 184      -9.431 -51.529 -16.229  1.00  0.070          C  
ATOM   2917  CG  LEU A 184      -8.724 -52.910 -16.355  1.00  0.070          C  
ATOM   2918  CD1 LEU A 184      -7.799 -52.885 -17.601  1.00  0.070          C  
ATOM   2919  CD2 LEU A 184      -7.883 -53.204 -15.099  1.00  0.070          C  
ATOM   2920  H   LEU A 184     -11.932 -52.576 -16.247  1.00  0.070          H  
ATOM   2921  HA  LEU A 184     -10.090 -51.585 -14.163  1.00  0.060          H  
ATOM   2922 1HB  LEU A 184      -9.885 -51.315 -17.184  1.00  0.090          H  
ATOM   2923 2HB  LEU A 184      -8.650 -50.783 -16.063  1.00  0.090          H  
ATOM   2924  HG  LEU A 184      -9.470 -53.686 -16.479  1.00  0.090          H  
ATOM   2925 1HD1 LEU A 184      -7.306 -53.850 -17.705  1.00  0.090          H  
ATOM   2926 2HD1 LEU A 184      -8.376 -52.690 -18.486  1.00  0.090          H  
ATOM   2927 3HD1 LEU A 184      -7.044 -52.107 -17.487  1.00  0.090          H  
ATOM   2928 1HD2 LEU A 184      -7.392 -54.166 -15.210  1.00  0.090          H  
ATOM   2929 2HD2 LEU A 184      -7.127 -52.425 -14.972  1.00  0.090          H  
ATOM   2930 3HD2 LEU A 184      -8.524 -53.228 -14.235  1.00  0.090          H  
ATOM   2931  N   ILE A 185     -10.201 -49.148 -14.172  1.00  0.040          N  
ATOM   2932  CA  ILE A 185     -10.346 -47.709 -14.016  1.00  0.040          C  
ATOM   2933  C   ILE A 185      -8.995 -46.991 -13.930  1.00  0.030          C  
ATOM   2934  O   ILE A 185      -7.937 -47.624 -13.886  1.00  0.030          O  
ATOM   2935  CB  ILE A 185     -11.257 -47.375 -12.791  1.00  0.060          C  
ATOM   2936  CG1 ILE A 185     -10.656 -47.933 -11.504  1.00  0.060          C  
ATOM   2937  CG2 ILE A 185     -12.646 -47.931 -13.024  1.00  0.060          C  
ATOM   2938  CD1 ILE A 185     -11.313 -47.512 -10.197  1.00  0.060          C  
ATOM   2939  H   ILE A 185      -9.598 -49.649 -13.510  1.00  0.050          H  
ATOM   2940  HA  ILE A 185     -10.856 -47.329 -14.900  1.00  0.050          H  
ATOM   2941  HB  ILE A 185     -11.324 -46.298 -12.678  1.00  0.070          H  
ATOM   2942 1HG1 ILE A 185     -10.741 -49.000 -11.554  1.00  0.070          H  
ATOM   2943 2HG1 ILE A 185      -9.604 -47.654 -11.463  1.00  0.070          H  
ATOM   2944 1HG2 ILE A 185     -13.309 -47.684 -12.206  1.00  0.070          H  
ATOM   2945 2HG2 ILE A 185     -13.013 -47.486 -13.931  1.00  0.070          H  
ATOM   2946 3HG2 ILE A 185     -12.609 -49.014 -13.133  1.00  0.070          H  
ATOM   2947 1HD1 ILE A 185     -10.794 -47.997  -9.359  1.00  0.070          H  
ATOM   2948 2HD1 ILE A 185     -11.241 -46.431 -10.085  1.00  0.070          H  
ATOM   2949 3HD1 ILE A 185     -12.355 -47.809 -10.173  1.00  0.070          H  
ATOM   2950  N   ASP A 186      -9.058 -45.657 -13.959  1.00  0.020          N  
ATOM   2951  CA  ASP A 186      -7.914 -44.748 -13.788  1.00  0.010          C  
ATOM   2952  C   ASP A 186      -6.745 -44.891 -14.778  1.00  0.010          C  
ATOM   2953  O   ASP A 186      -5.651 -45.328 -14.429  1.00  0.010          O  
ATOM   2954  CB  ASP A 186      -7.370 -44.763 -12.354  1.00  0.020          C  
ATOM   2955  CG  ASP A 186      -6.552 -43.450 -12.087  1.00  0.020          C  
ATOM   2956  OD1 ASP A 186      -6.775 -42.497 -12.843  1.00  0.020          O  
ATOM   2957  OD2 ASP A 186      -5.795 -43.364 -11.143  1.00  0.020          O  
ATOM   2958  H   ASP A 186      -9.974 -45.242 -14.054  1.00  0.020          H  
ATOM   2959  HA  ASP A 186      -8.307 -43.744 -13.938  1.00  0.010          H  
ATOM   2960 1HB  ASP A 186      -8.186 -44.840 -11.636  1.00  0.020          H  
ATOM   2961 2HB  ASP A 186      -6.717 -45.630 -12.211  1.00  0.020          H  
ATOM   2962  N   PHE A 187      -6.975 -44.495 -16.025  1.00  0.010          N  
ATOM   2963  CA  PHE A 187      -5.958 -44.557 -17.074  1.00  0.010          C  
ATOM   2964  C   PHE A 187      -5.063 -43.305 -17.078  1.00  0.010          C  
ATOM   2965  O   PHE A 187      -4.252 -43.110 -17.984  1.00  0.020          O  
ATOM   2966  CB  PHE A 187      -6.635 -44.750 -18.434  1.00  0.010          C  
ATOM   2967  CG  PHE A 187      -7.156 -46.148 -18.654  1.00  0.010          C  
ATOM   2968  CD1 PHE A 187      -8.286 -46.618 -17.991  1.00  0.010          C  
ATOM   2969  CD2 PHE A 187      -6.526 -46.990 -19.562  1.00  0.010          C  
ATOM   2970  CE1 PHE A 187      -8.748 -47.884 -18.208  1.00  0.010          C  
ATOM   2971  CE2 PHE A 187      -7.001 -48.259 -19.792  1.00  0.010          C  
ATOM   2972  CZ  PHE A 187      -8.110 -48.708 -19.112  1.00  0.010          C  
ATOM   2973  H   PHE A 187      -7.893 -44.139 -16.258  1.00  0.010          H  
ATOM   2974  HA  PHE A 187      -5.326 -45.428 -16.882  1.00  0.010          H  
ATOM   2975 1HB  PHE A 187      -7.471 -44.058 -18.525  1.00  0.020          H  
ATOM   2976 2HB  PHE A 187      -5.930 -44.516 -19.230  1.00  0.020          H  
ATOM   2977  HD1 PHE A 187      -8.804 -45.984 -17.282  1.00  0.020          H  
ATOM   2978  HD2 PHE A 187      -5.645 -46.633 -20.100  1.00  0.020          H  
ATOM   2979  HE1 PHE A 187      -9.628 -48.231 -17.663  1.00  0.020          H  
ATOM   2980  HE2 PHE A 187      -6.498 -48.909 -20.507  1.00  0.020          H  
ATOM   2981  HZ  PHE A 187      -8.480 -49.714 -19.287  1.00  0.020          H  
ATOM   2982  N   GLY A 188      -5.167 -42.486 -16.027  1.00  0.010          N  
ATOM   2983  CA  GLY A 188      -4.398 -41.258 -15.858  1.00  0.030          C  
ATOM   2984  C   GLY A 188      -2.889 -41.458 -15.935  1.00  0.040          C  
ATOM   2985  O   GLY A 188      -2.170 -40.568 -16.383  1.00  0.070          O  
ATOM   2986  H   GLY A 188      -5.848 -42.702 -15.305  1.00  0.010          H  
ATOM   2987 1HA  GLY A 188      -4.704 -40.538 -16.606  1.00  0.040          H  
ATOM   2988 2HA  GLY A 188      -4.655 -40.823 -14.892  1.00  0.040          H  
ATOM   2989  N   SER A 189      -2.403 -42.619 -15.509  1.00  0.020          N  
ATOM   2990  CA  SER A 189      -0.986 -42.951 -15.522  1.00  0.030          C  
ATOM   2991  C   SER A 189      -0.586 -43.868 -16.691  1.00  0.040          C  
ATOM   2992  O   SER A 189       0.522 -44.401 -16.708  1.00  0.100          O  
ATOM   2993  CB  SER A 189      -0.638 -43.584 -14.192  1.00  0.040          C  
ATOM   2994  OG  SER A 189      -1.386 -44.750 -13.998  1.00  0.040          O  
ATOM   2995  H   SER A 189      -3.026 -43.315 -15.111  1.00  0.020          H  
ATOM   2996  HA  SER A 189      -0.414 -42.025 -15.616  1.00  0.040          H  
ATOM   2997 1HB  SER A 189       0.431 -43.820 -14.164  1.00  0.050          H  
ATOM   2998 2HB  SER A 189      -0.835 -42.879 -13.388  1.00  0.050          H  
ATOM   2999  HG  SER A 189      -1.165 -45.063 -13.118  1.00  0.050          H  
ATOM   3000  N   GLY A 190      -1.480 -44.068 -17.668  1.00  0.030          N  
ATOM   3001  CA  GLY A 190      -1.197 -44.971 -18.787  1.00  0.040          C  
ATOM   3002  C   GLY A 190      -0.418 -44.333 -19.939  1.00  0.020          C  
ATOM   3003  O   GLY A 190       0.106 -43.220 -19.838  1.00  0.040          O  
ATOM   3004  H   GLY A 190      -2.388 -43.600 -17.639  1.00  0.040          H  
ATOM   3005 1HA  GLY A 190      -0.646 -45.832 -18.420  1.00  0.050          H  
ATOM   3006 2HA  GLY A 190      -2.139 -45.367 -19.166  1.00  0.050          H  
ATOM   3007  N   ALA A 191      -0.334 -45.066 -21.052  1.00  0.020          N  
ATOM   3008  CA  ALA A 191       0.419 -44.625 -22.229  1.00  0.020          C  
ATOM   3009  C   ALA A 191       0.014 -45.348 -23.500  1.00  0.020          C  
ATOM   3010  O   ALA A 191      -0.636 -46.389 -23.456  1.00  0.010          O  
ATOM   3011  CB  ALA A 191       1.889 -44.846 -22.000  1.00  0.030          C  
ATOM   3012  H   ALA A 191      -0.792 -45.982 -21.038  1.00  0.020          H  
ATOM   3013  HA  ALA A 191       0.229 -43.560 -22.371  1.00  0.020          H  
ATOM   3014 1HB  ALA A 191       2.456 -44.491 -22.860  1.00  0.030          H  
ATOM   3015 2HB  ALA A 191       2.167 -44.290 -21.127  1.00  0.030          H  
ATOM   3016 3HB  ALA A 191       2.082 -45.907 -21.855  1.00  0.030          H  
ATOM   3017  N   LEU A 192       0.406 -44.812 -24.650  1.00  0.030          N  
ATOM   3018  CA  LEU A 192       0.190 -45.563 -25.882  1.00  0.020          C  
ATOM   3019  C   LEU A 192       1.098 -46.788 -25.794  1.00  0.040          C  
ATOM   3020  O   LEU A 192       2.256 -46.660 -25.365  1.00  0.050          O  
ATOM   3021  CB  LEU A 192       0.572 -44.723 -27.107  1.00  0.030          C  
ATOM   3022  CG  LEU A 192      -0.251 -43.434 -27.352  1.00  0.030          C  
ATOM   3023  CD1 LEU A 192       0.356 -42.673 -28.513  1.00  0.030          C  
ATOM   3024  CD2 LEU A 192      -1.728 -43.770 -27.640  1.00  0.030          C  
ATOM   3025  H   LEU A 192       0.895 -43.926 -24.665  1.00  0.040          H  
ATOM   3026  HA  LEU A 192      -0.844 -45.901 -25.942  1.00  0.020          H  
ATOM   3027 1HB  LEU A 192       1.615 -44.440 -27.010  1.00  0.040          H  
ATOM   3028 2HB  LEU A 192       0.475 -45.356 -27.991  1.00  0.040          H  
ATOM   3029  HG  LEU A 192      -0.183 -42.811 -26.487  1.00  0.040          H  
ATOM   3030 1HD1 LEU A 192      -0.202 -41.751 -28.675  1.00  0.040          H  
ATOM   3031 2HD1 LEU A 192       1.394 -42.432 -28.287  1.00  0.040          H  
ATOM   3032 3HD1 LEU A 192       0.315 -43.284 -29.415  1.00  0.040          H  
ATOM   3033 1HD2 LEU A 192      -2.286 -42.851 -27.810  1.00  0.040          H  
ATOM   3034 2HD2 LEU A 192      -1.780 -44.392 -28.528  1.00  0.040          H  
ATOM   3035 3HD2 LEU A 192      -2.168 -44.297 -26.802  1.00  0.040          H  
ATOM   3036  N   LEU A 193       0.608 -47.947 -26.241  1.00  0.040          N  
ATOM   3037  CA  LEU A 193       1.403 -49.169 -26.203  1.00  0.050          C  
ATOM   3038  C   LEU A 193       2.363 -49.276 -27.376  1.00  0.070          C  
ATOM   3039  O   LEU A 193       1.959 -49.287 -28.541  1.00  0.060          O  
ATOM   3040  CB  LEU A 193       0.499 -50.402 -26.168  1.00  0.070          C  
ATOM   3041  CG  LEU A 193       1.200 -51.803 -26.131  1.00  0.070          C  
ATOM   3042  CD1 LEU A 193       2.017 -51.992 -24.836  1.00  0.070          C  
ATOM   3043  CD2 LEU A 193       0.128 -52.839 -26.189  1.00  0.070          C  
ATOM   3044  H   LEU A 193      -0.352 -47.969 -26.590  1.00  0.050          H  
ATOM   3045  HA  LEU A 193       1.976 -49.154 -25.286  1.00  0.060          H  
ATOM   3046 1HB  LEU A 193      -0.149 -50.333 -25.296  1.00  0.080          H  
ATOM   3047 2HB  LEU A 193      -0.129 -50.380 -27.052  1.00  0.080          H  
ATOM   3048  HG  LEU A 193       1.874 -51.909 -26.988  1.00  0.080          H  
ATOM   3049 1HD1 LEU A 193       2.469 -52.981 -24.834  1.00  0.080          H  
ATOM   3050 2HD1 LEU A 193       2.805 -51.246 -24.763  1.00  0.080          H  
ATOM   3051 3HD1 LEU A 193       1.348 -51.905 -23.995  1.00  0.080          H  
ATOM   3052 1HD2 LEU A 193       0.569 -53.834 -26.164  1.00  0.080          H  
ATOM   3053 2HD2 LEU A 193      -0.506 -52.701 -25.328  1.00  0.080          H  
ATOM   3054 3HD2 LEU A 193      -0.461 -52.723 -27.103  1.00  0.080          H  
ATOM   3055  N   LYS A 194       3.640 -49.370 -27.039  1.00  0.120          N  
ATOM   3056  CA  LYS A 194       4.726 -49.439 -27.990  1.00  0.180          C  
ATOM   3057  C   LYS A 194       5.562 -50.690 -27.749  1.00  0.210          C  
ATOM   3058  O   LYS A 194       5.520 -51.279 -26.669  1.00  0.190          O  
ATOM   3059  CB  LYS A 194       5.586 -48.189 -27.863  1.00  0.230          C  
ATOM   3060  CG  LYS A 194       4.843 -46.891 -28.151  1.00  0.230          C  
ATOM   3061  CD  LYS A 194       5.759 -45.687 -28.031  1.00  0.230          C  
ATOM   3062  CE  LYS A 194       4.997 -44.391 -28.285  1.00  0.230          C  
ATOM   3063  NZ  LYS A 194       5.883 -43.191 -28.183  1.00  0.230          N  
ATOM   3064  H   LYS A 194       3.867 -49.348 -26.052  1.00  0.140          H  
ATOM   3065  HA  LYS A 194       4.311 -49.497 -28.997  1.00  0.220          H  
ATOM   3066 1HB  LYS A 194       5.998 -48.130 -26.853  1.00  0.270          H  
ATOM   3067 2HB  LYS A 194       6.411 -48.253 -28.563  1.00  0.270          H  
ATOM   3068 1HG  LYS A 194       4.412 -46.931 -29.151  1.00  0.270          H  
ATOM   3069 2HG  LYS A 194       4.028 -46.779 -27.432  1.00  0.270          H  
ATOM   3070 1HD  LYS A 194       6.185 -45.656 -27.025  1.00  0.270          H  
ATOM   3071 2HD  LYS A 194       6.574 -45.770 -28.751  1.00  0.270          H  
ATOM   3072 1HE  LYS A 194       4.559 -44.424 -29.281  1.00  0.270          H  
ATOM   3073 2HE  LYS A 194       4.195 -44.302 -27.549  1.00  0.270          H  
ATOM   3074 1HZ  LYS A 194       5.341 -42.355 -28.356  1.00  0.270          H  
ATOM   3075 2HZ  LYS A 194       6.287 -43.143 -27.257  1.00  0.270          H  
ATOM   3076 3HZ  LYS A 194       6.623 -43.257 -28.868  1.00  0.270          H  
ATOM   3077  N   ASP A 195       6.351 -51.074 -28.753  1.00  0.280          N  
ATOM   3078  CA  ASP A 195       7.241 -52.236 -28.657  1.00  0.320          C  
ATOM   3079  C   ASP A 195       8.654 -51.845 -28.218  1.00  0.320          C  
ATOM   3080  O   ASP A 195       9.576 -52.666 -28.217  1.00  0.350          O  
ATOM   3081  CB  ASP A 195       7.304 -52.934 -30.013  1.00  0.430          C  
ATOM   3082  CG  ASP A 195       5.961 -53.538 -30.442  1.00  0.430          C  
ATOM   3083  OD1 ASP A 195       5.196 -53.970 -29.599  1.00  0.430          O  
ATOM   3084  OD2 ASP A 195       5.702 -53.531 -31.618  1.00  0.430          O  
ATOM   3085  H   ASP A 195       6.316 -50.561 -29.623  1.00  0.340          H  
ATOM   3086  HA  ASP A 195       6.832 -52.926 -27.920  1.00  0.380          H  
ATOM   3087 1HB  ASP A 195       7.632 -52.225 -30.773  1.00  0.520          H  
ATOM   3088 2HB  ASP A 195       8.046 -53.732 -29.973  1.00  0.520          H  
ATOM   3089  N   THR A 196       8.819 -50.577 -27.875  1.00  0.330          N  
ATOM   3090  CA  THR A 196      10.095 -50.034 -27.449  1.00  0.340          C  
ATOM   3091  C   THR A 196      10.208 -49.998 -25.951  1.00  0.240          C  
ATOM   3092  O   THR A 196       9.314 -50.436 -25.225  1.00  0.190          O  
ATOM   3093  CB  THR A 196      10.331 -48.611 -27.975  1.00  0.470          C  
ATOM   3094  OG1 THR A 196      11.703 -48.258 -27.728  1.00  0.470          O  
ATOM   3095  CG2 THR A 196       9.391 -47.590 -27.263  1.00  0.470          C  
ATOM   3096  H   THR A 196       8.012 -49.977 -27.896  1.00  0.400          H  
ATOM   3097  HA  THR A 196      10.890 -50.675 -27.829  1.00  0.410          H  
ATOM   3098  HB  THR A 196      10.143 -48.592 -29.047  1.00  0.570          H  
ATOM   3099  HG1 THR A 196      11.916 -47.450 -28.217  1.00  0.570          H  
ATOM   3100 1HG2 THR A 196       9.581 -46.595 -27.661  1.00  0.570          H  
ATOM   3101 2HG2 THR A 196       8.374 -47.856 -27.446  1.00  0.570          H  
ATOM   3102 3HG2 THR A 196       9.557 -47.568 -26.189  1.00  0.570          H  
ATOM   3103  N   VAL A 197      11.325 -49.478 -25.491  1.00  0.230          N  
ATOM   3104  CA  VAL A 197      11.580 -49.386 -24.066  1.00  0.160          C  
ATOM   3105  C   VAL A 197      11.095 -48.067 -23.496  1.00  0.180          C  
ATOM   3106  O   VAL A 197      11.409 -46.993 -24.011  1.00  0.220          O  
ATOM   3107  CB  VAL A 197      13.073 -49.593 -23.770  1.00  0.250          C  
ATOM   3108  CG1 VAL A 197      13.365 -49.407 -22.288  1.00  0.250          C  
ATOM   3109  CG2 VAL A 197      13.439 -50.987 -24.169  1.00  0.250          C  
ATOM   3110  H   VAL A 197      11.981 -49.106 -26.177  1.00  0.280          H  
ATOM   3111  HA  VAL A 197      11.030 -50.187 -23.568  1.00  0.190          H  
ATOM   3112  HB  VAL A 197      13.662 -48.869 -24.331  1.00  0.300          H  
ATOM   3113 1HG1 VAL A 197      14.404 -49.580 -22.119  1.00  0.300          H  
ATOM   3114 2HG1 VAL A 197      13.115 -48.395 -21.965  1.00  0.300          H  
ATOM   3115 3HG1 VAL A 197      12.779 -50.125 -21.711  1.00  0.300          H  
ATOM   3116 1HG2 VAL A 197      14.493 -51.167 -23.971  1.00  0.300          H  
ATOM   3117 2HG2 VAL A 197      12.835 -51.670 -23.583  1.00  0.300          H  
ATOM   3118 3HG2 VAL A 197      13.237 -51.137 -25.228  1.00  0.300          H  
ATOM   3119  N   TYR A 198      10.341 -48.157 -22.419  1.00  0.150          N  
ATOM   3120  CA  TYR A 198       9.825 -46.999 -21.744  1.00  0.160          C  
ATOM   3121  C   TYR A 198      10.804 -46.647 -20.637  1.00  0.150          C  
ATOM   3122  O   TYR A 198      11.325 -47.531 -19.950  1.00  0.130          O  
ATOM   3123  CB  TYR A 198       8.467 -47.301 -21.144  1.00  0.220          C  
ATOM   3124  CG  TYR A 198       7.332 -47.565 -22.101  1.00  0.220          C  
ATOM   3125  CD1 TYR A 198       7.031 -48.868 -22.449  1.00  0.220          C  
ATOM   3126  CD2 TYR A 198       6.569 -46.520 -22.602  1.00  0.220          C  
ATOM   3127  CE1 TYR A 198       5.969 -49.120 -23.282  1.00  0.220          C  
ATOM   3128  CE2 TYR A 198       5.494 -46.783 -23.439  1.00  0.220          C  
ATOM   3129  CZ  TYR A 198       5.201 -48.080 -23.767  1.00  0.220          C  
ATOM   3130  OH  TYR A 198       4.131 -48.374 -24.561  1.00  0.220          O  
ATOM   3131  H   TYR A 198      10.124 -49.081 -22.050  1.00  0.180          H  
ATOM   3132  HA  TYR A 198       9.761 -46.165 -22.442  1.00  0.190          H  
ATOM   3133 1HB  TYR A 198       8.583 -48.191 -20.547  1.00  0.260          H  
ATOM   3134 2HB  TYR A 198       8.172 -46.490 -20.479  1.00  0.260          H  
ATOM   3135  HD1 TYR A 198       7.628 -49.692 -22.054  1.00  0.260          H  
ATOM   3136  HD2 TYR A 198       6.808 -45.494 -22.326  1.00  0.260          H  
ATOM   3137  HE1 TYR A 198       5.724 -50.141 -23.552  1.00  0.260          H  
ATOM   3138  HE2 TYR A 198       4.878 -45.970 -23.828  1.00  0.260          H  
ATOM   3139  HH  TYR A 198       3.623 -47.553 -24.783  1.00  0.260          H  
ATOM   3140  N   THR A 199      11.051 -45.355 -20.455  1.00  0.160          N  
ATOM   3141  CA  THR A 199      11.966 -44.864 -19.424  1.00  0.160          C  
ATOM   3142  C   THR A 199      11.254 -43.865 -18.520  1.00  0.190          C  
ATOM   3143  O   THR A 199      11.867 -42.960 -17.951  1.00  0.220          O  
ATOM   3144  CB  THR A 199      13.197 -44.210 -20.061  1.00  0.220          C  
ATOM   3145  OG1 THR A 199      12.783 -43.112 -20.892  1.00  0.220          O  
ATOM   3146  CG2 THR A 199      13.919 -45.259 -20.925  1.00  0.220          C  
ATOM   3147  H   THR A 199      10.619 -44.675 -21.070  1.00  0.190          H  
ATOM   3148  HA  THR A 199      12.300 -45.703 -18.816  1.00  0.190          H  
ATOM   3149  HB  THR A 199      13.871 -43.849 -19.282  1.00  0.270          H  
ATOM   3150  HG1 THR A 199      12.517 -42.376 -20.320  1.00  0.270          H  
ATOM   3151 1HG2 THR A 199      14.798 -44.815 -21.380  1.00  0.270          H  
ATOM   3152 2HG2 THR A 199      14.212 -46.084 -20.293  1.00  0.270          H  
ATOM   3153 3HG2 THR A 199      13.258 -45.624 -21.707  1.00  0.270          H  
ATOM   3154  N   ASP A 200       9.937 -43.998 -18.457  1.00  0.210          N  
ATOM   3155  CA  ASP A 200       9.050 -43.106 -17.719  1.00  0.250          C  
ATOM   3156  C   ASP A 200       7.915 -43.914 -17.075  1.00  0.210          C  
ATOM   3157  O   ASP A 200       7.198 -44.638 -17.778  1.00  0.210          O  
ATOM   3158  CB  ASP A 200       8.501 -42.026 -18.665  1.00  0.330          C  
ATOM   3159  CG  ASP A 200       7.699 -40.933 -17.970  1.00  0.330          C  
ATOM   3160  OD1 ASP A 200       7.439 -41.082 -16.805  1.00  0.330          O  
ATOM   3161  OD2 ASP A 200       7.356 -39.960 -18.610  1.00  0.330          O  
ATOM   3162  H   ASP A 200       9.533 -44.776 -18.953  1.00  0.250          H  
ATOM   3163  HA  ASP A 200       9.617 -42.619 -16.925  1.00  0.300          H  
ATOM   3164 1HB  ASP A 200       9.333 -41.557 -19.192  1.00  0.400          H  
ATOM   3165 2HB  ASP A 200       7.866 -42.496 -19.415  1.00  0.400          H  
ATOM   3166  N   PHE A 201       7.852 -43.905 -15.740  1.00  0.190          N  
ATOM   3167  CA  PHE A 201       6.864 -44.675 -14.984  1.00  0.130          C  
ATOM   3168  C   PHE A 201       6.397 -43.915 -13.745  1.00  0.130          C  
ATOM   3169  O   PHE A 201       7.202 -43.513 -12.902  1.00  0.280          O  
ATOM   3170  CB  PHE A 201       7.448 -46.012 -14.534  1.00  0.210          C  
ATOM   3171  CG  PHE A 201       6.521 -46.874 -13.779  1.00  0.210          C  
ATOM   3172  CD1 PHE A 201       5.541 -47.619 -14.414  1.00  0.210          C  
ATOM   3173  CD2 PHE A 201       6.628 -46.939 -12.402  1.00  0.210          C  
ATOM   3174  CE1 PHE A 201       4.685 -48.413 -13.677  1.00  0.210          C  
ATOM   3175  CE2 PHE A 201       5.779 -47.722 -11.667  1.00  0.210          C  
ATOM   3176  CZ  PHE A 201       4.807 -48.465 -12.299  1.00  0.210          C  
ATOM   3177  H   PHE A 201       8.455 -43.256 -15.249  1.00  0.230          H  
ATOM   3178  HA  PHE A 201       5.998 -44.852 -15.622  1.00  0.160          H  
ATOM   3179 1HB  PHE A 201       7.823 -46.562 -15.363  1.00  0.250          H  
ATOM   3180 2HB  PHE A 201       8.262 -45.812 -13.894  1.00  0.250          H  
ATOM   3181  HD1 PHE A 201       5.449 -47.573 -15.503  1.00  0.250          H  
ATOM   3182  HD2 PHE A 201       7.403 -46.347 -11.900  1.00  0.250          H  
ATOM   3183  HE1 PHE A 201       3.907 -49.000 -14.181  1.00  0.250          H  
ATOM   3184  HE2 PHE A 201       5.868 -47.755 -10.578  1.00  0.250          H  
ATOM   3185  HZ  PHE A 201       4.129 -49.088 -11.704  1.00  0.250          H  
ATOM   3186  N   ASP A 202       5.086 -43.765 -13.616  1.00  0.140          N  
ATOM   3187  CA  ASP A 202       4.458 -43.076 -12.512  1.00  0.250          C  
ATOM   3188  C   ASP A 202       3.333 -43.873 -11.855  1.00  0.110          C  
ATOM   3189  O   ASP A 202       2.466 -43.309 -11.181  1.00  0.140          O  
ATOM   3190  CB  ASP A 202       3.986 -41.737 -13.039  1.00  0.310          C  
ATOM   3191  CG  ASP A 202       3.097 -41.950 -14.222  1.00  0.310          C  
ATOM   3192  OD1 ASP A 202       2.937 -43.111 -14.607  1.00  0.310          O  
ATOM   3193  OD2 ASP A 202       2.597 -40.992 -14.762  1.00  0.310          O  
ATOM   3194  H   ASP A 202       4.445 -44.080 -14.350  1.00  0.170          H  
ATOM   3195  HA  ASP A 202       5.217 -42.895 -11.751  1.00  0.300          H  
ATOM   3196 1HB  ASP A 202       3.439 -41.200 -12.264  1.00  0.370          H  
ATOM   3197 2HB  ASP A 202       4.845 -41.129 -13.334  1.00  0.370          H  
ATOM   3198  N   GLY A 203       3.348 -45.186 -12.049  1.00  0.040          N  
ATOM   3199  CA  GLY A 203       2.353 -46.061 -11.447  1.00  0.060          C  
ATOM   3200  C   GLY A 203       2.819 -46.447 -10.046  1.00  0.040          C  
ATOM   3201  O   GLY A 203       3.847 -45.956  -9.568  1.00  0.030          O  
ATOM   3202  H   GLY A 203       4.087 -45.586 -12.613  1.00  0.050          H  
ATOM   3203 1HA  GLY A 203       1.389 -45.555 -11.394  1.00  0.070          H  
ATOM   3204 2HA  GLY A 203       2.217 -46.954 -12.060  1.00  0.070          H  
ATOM   3205  N   THR A 204       2.083 -47.333  -9.393  1.00  0.040          N  
ATOM   3206  CA  THR A 204       2.392 -47.765  -8.037  1.00  0.020          C  
ATOM   3207  C   THR A 204       3.721 -48.501  -7.918  1.00  0.030          C  
ATOM   3208  O   THR A 204       3.963 -49.484  -8.616  1.00  0.030          O  
ATOM   3209  CB  THR A 204       1.260 -48.649  -7.502  1.00  0.040          C  
ATOM   3210  OG1 THR A 204       0.043 -47.907  -7.549  1.00  0.040          O  
ATOM   3211  CG2 THR A 204       1.545 -49.057  -6.065  1.00  0.040          C  
ATOM   3212  H   THR A 204       1.242 -47.703  -9.839  1.00  0.050          H  
ATOM   3213  HA  THR A 204       2.448 -46.873  -7.411  1.00  0.020          H  
ATOM   3214  HB  THR A 204       1.155 -49.533  -8.128  1.00  0.040          H  
ATOM   3215  HG1 THR A 204      -0.239 -47.850  -8.510  1.00  0.040          H  
ATOM   3216 1HG2 THR A 204       0.730 -49.667  -5.692  1.00  0.040          H  
ATOM   3217 2HG2 THR A 204       2.451 -49.625  -6.029  1.00  0.040          H  
ATOM   3218 3HG2 THR A 204       1.642 -48.169  -5.445  1.00  0.040          H  
ATOM   3219  N   ARG A 205       4.545 -48.080  -6.958  1.00  0.030          N  
ATOM   3220  CA  ARG A 205       5.863 -48.672  -6.725  1.00  0.030          C  
ATOM   3221  C   ARG A 205       5.862 -50.178  -6.497  1.00  0.030          C  
ATOM   3222  O   ARG A 205       6.648 -50.901  -7.101  1.00  0.030          O  
ATOM   3223  CB  ARG A 205       6.518 -48.022  -5.510  1.00  0.040          C  
ATOM   3224  CG  ARG A 205       7.937 -48.537  -5.153  1.00  0.040          C  
ATOM   3225  CD  ARG A 205       8.463 -47.895  -3.899  1.00  0.040          C  
ATOM   3226  NE  ARG A 205       7.670 -48.256  -2.706  1.00  0.040          N  
ATOM   3227  CZ  ARG A 205       7.800 -49.401  -1.980  1.00  0.040          C  
ATOM   3228  NH1 ARG A 205       8.697 -50.317  -2.269  1.00  0.040          N  
ATOM   3229  NH2 ARG A 205       7.016 -49.628  -0.939  1.00  0.040          N  
ATOM   3230  H   ARG A 205       4.263 -47.275  -6.415  1.00  0.040          H  
ATOM   3231  HA  ARG A 205       6.477 -48.462  -7.602  1.00  0.040          H  
ATOM   3232 1HB  ARG A 205       6.592 -46.949  -5.673  1.00  0.050          H  
ATOM   3233 2HB  ARG A 205       5.886 -48.178  -4.638  1.00  0.050          H  
ATOM   3234 1HG  ARG A 205       7.921 -49.614  -4.992  1.00  0.050          H  
ATOM   3235 2HG  ARG A 205       8.628 -48.309  -5.965  1.00  0.050          H  
ATOM   3236 1HD  ARG A 205       9.499 -48.208  -3.738  1.00  0.050          H  
ATOM   3237 2HD  ARG A 205       8.434 -46.812  -4.010  1.00  0.050          H  
ATOM   3238  HE  ARG A 205       6.961 -47.600  -2.409  1.00  0.050          H  
ATOM   3239 1HH1 ARG A 205       9.361 -50.207  -3.063  1.00  0.050          H  
ATOM   3240 2HH1 ARG A 205       8.726 -51.146  -1.655  1.00  0.050          H  
ATOM   3241 1HH2 ARG A 205       6.312 -48.960  -0.665  1.00  0.050          H  
ATOM   3242 2HH2 ARG A 205       7.150 -50.514  -0.418  1.00  0.050          H  
ATOM   3243  N   VAL A 206       4.976 -50.678  -5.649  1.00  0.040          N  
ATOM   3244  CA  VAL A 206       5.029 -52.103  -5.343  1.00  0.050          C  
ATOM   3245  C   VAL A 206       4.545 -52.995  -6.474  1.00  0.040          C  
ATOM   3246  O   VAL A 206       4.665 -54.206  -6.377  1.00  0.050          O  
ATOM   3247  CB  VAL A 206       4.297 -52.468  -4.045  1.00  0.070          C  
ATOM   3248  CG1 VAL A 206       4.925 -51.715  -2.883  1.00  0.070          C  
ATOM   3249  CG2 VAL A 206       2.797 -52.204  -4.164  1.00  0.070          C  
ATOM   3250  H   VAL A 206       4.315 -50.063  -5.201  1.00  0.050          H  
ATOM   3251  HA  VAL A 206       6.074 -52.348  -5.166  1.00  0.060          H  
ATOM   3252  HB  VAL A 206       4.464 -53.520  -3.853  1.00  0.080          H  
ATOM   3253 1HG1 VAL A 206       4.440 -52.014  -1.953  1.00  0.080          H  
ATOM   3254 2HG1 VAL A 206       5.988 -51.967  -2.830  1.00  0.080          H  
ATOM   3255 3HG1 VAL A 206       4.811 -50.647  -3.026  1.00  0.080          H  
ATOM   3256 1HG2 VAL A 206       2.307 -52.493  -3.239  1.00  0.080          H  
ATOM   3257 2HG2 VAL A 206       2.619 -51.163  -4.344  1.00  0.080          H  
ATOM   3258 3HG2 VAL A 206       2.394 -52.794  -4.977  1.00  0.080          H  
ATOM   3259  N   TYR A 207       3.949 -52.418  -7.518  1.00  0.020          N  
ATOM   3260  CA  TYR A 207       3.501 -53.187  -8.665  1.00  0.030          C  
ATOM   3261  C   TYR A 207       4.454 -52.993  -9.840  1.00  0.040          C  
ATOM   3262  O   TYR A 207       4.139 -53.398 -10.966  1.00  0.060          O  
ATOM   3263  CB  TYR A 207       2.079 -52.806  -9.073  1.00  0.040          C  
ATOM   3264  CG  TYR A 207       0.971 -53.296  -8.159  1.00  0.040          C  
ATOM   3265  CD1 TYR A 207       0.567 -52.562  -7.076  1.00  0.040          C  
ATOM   3266  CD2 TYR A 207       0.320 -54.481  -8.468  1.00  0.040          C  
ATOM   3267  CE1 TYR A 207      -0.481 -52.999  -6.289  1.00  0.040          C  
ATOM   3268  CE2 TYR A 207      -0.725 -54.915  -7.695  1.00  0.040          C  
ATOM   3269  CZ  TYR A 207      -1.138 -54.180  -6.615  1.00  0.040          C  
ATOM   3270  OH  TYR A 207      -2.208 -54.626  -5.864  1.00  0.040          O  
ATOM   3271  H   TYR A 207       3.874 -51.399  -7.573  1.00  0.020          H  
ATOM   3272  HA  TYR A 207       3.506 -54.239  -8.402  1.00  0.040          H  
ATOM   3273 1HB  TYR A 207       2.011 -51.716  -9.129  1.00  0.050          H  
ATOM   3274 2HB  TYR A 207       1.875 -53.187 -10.072  1.00  0.050          H  
ATOM   3275  HD1 TYR A 207       1.069 -51.643  -6.846  1.00  0.050          H  
ATOM   3276  HD2 TYR A 207       0.628 -55.066  -9.336  1.00  0.050          H  
ATOM   3277  HE1 TYR A 207      -0.802 -52.416  -5.428  1.00  0.050          H  
ATOM   3278  HE2 TYR A 207      -1.239 -55.838  -7.954  1.00  0.050          H  
ATOM   3279  HH  TYR A 207      -2.702 -53.869  -5.451  1.00  0.050          H  
ATOM   3280  N   SER A 208       5.602 -52.342  -9.585  1.00  0.040          N  
ATOM   3281  CA  SER A 208       6.605 -52.038 -10.600  1.00  0.050          C  
ATOM   3282  C   SER A 208       7.634 -53.170 -10.730  1.00  0.040          C  
ATOM   3283  O   SER A 208       8.071 -53.716  -9.716  1.00  0.060          O  
ATOM   3284  CB  SER A 208       7.312 -50.757 -10.230  1.00  0.070          C  
ATOM   3285  OG  SER A 208       8.312 -50.449 -11.138  1.00  0.070          O  
ATOM   3286  H   SER A 208       5.804 -52.018  -8.635  1.00  0.050          H  
ATOM   3287  HA  SER A 208       6.072 -51.883 -11.532  1.00  0.060          H  
ATOM   3288 1HB  SER A 208       6.595 -49.954 -10.163  1.00  0.080          H  
ATOM   3289 2HB  SER A 208       7.758 -50.871  -9.252  1.00  0.080          H  
ATOM   3290  HG  SER A 208       8.656 -49.605 -10.851  1.00  0.080          H  
ATOM   3291  N   PRO A 209       8.032 -53.573 -11.952  1.00  0.020          N  
ATOM   3292  CA  PRO A 209       8.989 -54.634 -12.199  1.00  0.040          C  
ATOM   3293  C   PRO A 209      10.426 -54.267 -11.799  1.00  0.040          C  
ATOM   3294  O   PRO A 209      10.810 -53.099 -11.927  1.00  0.040          O  
ATOM   3295  CB  PRO A 209       8.874 -54.832 -13.720  1.00  0.060          C  
ATOM   3296  CG  PRO A 209       8.415 -53.488 -14.251  1.00  0.060          C  
ATOM   3297  CD  PRO A 209       7.499 -52.933 -13.178  1.00  0.060          C  
ATOM   3298  HA  PRO A 209       8.613 -55.504 -11.672  1.00  0.050          H  
ATOM   3299 1HB  PRO A 209       9.840 -55.141 -14.137  1.00  0.070          H  
ATOM   3300 2HB  PRO A 209       8.164 -55.638 -13.943  1.00  0.070          H  
ATOM   3301 1HG  PRO A 209       9.285 -52.834 -14.436  1.00  0.070          H  
ATOM   3302 2HG  PRO A 209       7.914 -53.613 -15.213  1.00  0.070          H  
ATOM   3303 1HD  PRO A 209       7.619 -51.838 -13.149  1.00  0.070          H  
ATOM   3304 2HD  PRO A 209       6.452 -53.247 -13.357  1.00  0.070          H  
ATOM   3305  N   PRO A 210      11.255 -55.268 -11.431  1.00  0.060          N  
ATOM   3306  CA  PRO A 210      12.683 -55.219 -11.137  1.00  0.060          C  
ATOM   3307  C   PRO A 210      13.519 -54.373 -12.094  1.00  0.110          C  
ATOM   3308  O   PRO A 210      14.433 -53.680 -11.658  1.00  0.240          O  
ATOM   3309  CB  PRO A 210      13.062 -56.695 -11.269  1.00  0.090          C  
ATOM   3310  CG  PRO A 210      11.841 -57.421 -10.830  1.00  0.090          C  
ATOM   3311  CD  PRO A 210      10.695 -56.614 -11.310  1.00  0.090          C  
ATOM   3312  HA  PRO A 210      12.802 -54.863 -10.106  1.00  0.070          H  
ATOM   3313 1HB  PRO A 210      13.357 -56.930 -12.306  1.00  0.110          H  
ATOM   3314 2HB  PRO A 210      13.931 -56.926 -10.637  1.00  0.110          H  
ATOM   3315 1HG  PRO A 210      11.831 -58.413 -11.289  1.00  0.110          H  
ATOM   3316 2HG  PRO A 210      11.849 -57.584  -9.754  1.00  0.110          H  
ATOM   3317 1HD  PRO A 210      10.309 -56.973 -12.246  1.00  0.110          H  
ATOM   3318 2HD  PRO A 210       9.956 -56.635 -10.516  1.00  0.110          H  
ATOM   3319  N   GLU A 211      13.193 -54.409 -13.392  1.00  0.080          N  
ATOM   3320  CA  GLU A 211      13.933 -53.650 -14.398  1.00  0.110          C  
ATOM   3321  C   GLU A 211      13.720 -52.153 -14.228  1.00  0.040          C  
ATOM   3322  O   GLU A 211      14.612 -51.344 -14.516  1.00  0.130          O  
ATOM   3323  CB  GLU A 211      13.515 -54.084 -15.798  1.00  0.140          C  
ATOM   3324  CG  GLU A 211      13.935 -55.499 -16.190  1.00  0.140          C  
ATOM   3325  CD  GLU A 211      15.425 -55.712 -16.409  1.00  0.140          C  
ATOM   3326  OE1 GLU A 211      15.966 -55.089 -17.291  1.00  0.140          O  
ATOM   3327  OE2 GLU A 211      16.014 -56.476 -15.685  1.00  0.140          O  
ATOM   3328  H   GLU A 211      12.450 -55.004 -13.725  1.00  0.100          H  
ATOM   3329  HA  GLU A 211      14.995 -53.865 -14.275  1.00  0.130          H  
ATOM   3330 1HB  GLU A 211      12.431 -54.006 -15.894  1.00  0.170          H  
ATOM   3331 2HB  GLU A 211      13.954 -53.402 -16.526  1.00  0.170          H  
ATOM   3332 1HG  GLU A 211      13.586 -56.202 -15.431  1.00  0.170          H  
ATOM   3333 2HG  GLU A 211      13.428 -55.722 -17.106  1.00  0.170          H  
ATOM   3334  N   TRP A 212      12.527 -51.754 -13.783  1.00  0.020          N  
ATOM   3335  CA  TRP A 212      12.305 -50.348 -13.543  1.00  0.050          C  
ATOM   3336  C   TRP A 212      13.152 -49.954 -12.357  1.00  0.120          C  
ATOM   3337  O   TRP A 212      13.957 -49.025 -12.400  1.00  0.170          O  
ATOM   3338  CB  TRP A 212      10.858 -49.995 -13.235  1.00  0.060          C  
ATOM   3339  CG  TRP A 212      10.762 -48.553 -12.893  1.00  0.060          C  
ATOM   3340  CD1 TRP A 212      10.598 -48.001 -11.658  1.00  0.060          C  
ATOM   3341  CD2 TRP A 212      10.873 -47.463 -13.803  1.00  0.060          C  
ATOM   3342  NE1 TRP A 212      10.607 -46.639 -11.753  1.00  0.060          N  
ATOM   3343  CE2 TRP A 212      10.784 -46.296 -13.060  1.00  0.060          C  
ATOM   3344  CE3 TRP A 212      11.051 -47.385 -15.153  1.00  0.060          C  
ATOM   3345  CZ2 TRP A 212      10.876 -45.056 -13.651  1.00  0.060          C  
ATOM   3346  CZ3 TRP A 212      11.133 -46.165 -15.750  1.00  0.060          C  
ATOM   3347  CH2 TRP A 212      11.054 -45.023 -15.026  1.00  0.060          C  
ATOM   3348  H   TRP A 212      11.804 -52.424 -13.529  1.00  0.020          H  
ATOM   3349  HA  TRP A 212      12.624 -49.787 -14.415  1.00  0.060          H  
ATOM   3350 1HB  TRP A 212      10.225 -50.207 -14.096  1.00  0.070          H  
ATOM   3351 2HB  TRP A 212      10.501 -50.590 -12.398  1.00  0.070          H  
ATOM   3352  HD1 TRP A 212      10.491 -48.565 -10.734  1.00  0.070          H  
ATOM   3353  HE1 TRP A 212      10.509 -45.990 -10.982  1.00  0.070          H  
ATOM   3354  HE3 TRP A 212      11.140 -48.287 -15.725  1.00  0.070          H  
ATOM   3355  HZ2 TRP A 212      10.812 -44.130 -13.076  1.00  0.070          H  
ATOM   3356  HZ3 TRP A 212      11.277 -46.143 -16.818  1.00  0.070          H  
ATOM   3357  HH2 TRP A 212      11.133 -44.064 -15.535  1.00  0.070          H  
ATOM   3358  N   ILE A 213      13.040 -50.740 -11.302  1.00  0.140          N  
ATOM   3359  CA  ILE A 213      13.735 -50.432 -10.063  1.00  0.200          C  
ATOM   3360  C   ILE A 213      15.255 -50.371 -10.243  1.00  0.220          C  
ATOM   3361  O   ILE A 213      15.903 -49.487  -9.679  1.00  0.290          O  
ATOM   3362  CB  ILE A 213      13.345 -51.452  -8.989  1.00  0.260          C  
ATOM   3363  CG1 ILE A 213      11.866 -51.224  -8.636  1.00  0.260          C  
ATOM   3364  CG2 ILE A 213      14.253 -51.324  -7.739  1.00  0.260          C  
ATOM   3365  CD1 ILE A 213      11.283 -52.313  -7.864  1.00  0.260          C  
ATOM   3366  H   ILE A 213      12.385 -51.530 -11.360  1.00  0.170          H  
ATOM   3367  HA  ILE A 213      13.402 -49.453  -9.728  1.00  0.240          H  
ATOM   3368  HB  ILE A 213      13.432 -52.451  -9.403  1.00  0.310          H  
ATOM   3369 1HG1 ILE A 213      11.764 -50.299  -8.068  1.00  0.310          H  
ATOM   3370 2HG1 ILE A 213      11.291 -51.131  -9.560  1.00  0.310          H  
ATOM   3371 1HG2 ILE A 213      13.969 -52.057  -6.995  1.00  0.310          H  
ATOM   3372 2HG2 ILE A 213      15.294 -51.493  -8.000  1.00  0.310          H  
ATOM   3373 3HG2 ILE A 213      14.153 -50.321  -7.317  1.00  0.310          H  
ATOM   3374 1HD1 ILE A 213      10.228 -52.103  -7.677  1.00  0.310          H  
ATOM   3375 2HD1 ILE A 213      11.382 -53.193  -8.464  1.00  0.310          H  
ATOM   3376 3HD1 ILE A 213      11.789 -52.449  -6.918  1.00  0.310          H  
ATOM   3377  N   ARG A 214      15.830 -51.322 -10.978  1.00  0.150          N  
ATOM   3378  CA  ARG A 214      17.265 -51.346 -11.197  1.00  0.160          C  
ATOM   3379  C   ARG A 214      17.800 -50.436 -12.321  1.00  0.160          C  
ATOM   3380  O   ARG A 214      18.909 -49.903 -12.182  1.00  0.190          O  
ATOM   3381  CB  ARG A 214      17.725 -52.773 -11.463  1.00  0.220          C  
ATOM   3382  CG  ARG A 214      19.200 -52.941 -11.802  1.00  0.220          C  
ATOM   3383  CD  ARG A 214      20.111 -52.576 -10.700  1.00  0.220          C  
ATOM   3384  NE  ARG A 214      21.493 -52.674 -11.127  1.00  0.220          N  
ATOM   3385  CZ  ARG A 214      22.164 -51.713 -11.813  1.00  0.220          C  
ATOM   3386  NH1 ARG A 214      21.568 -50.577 -12.152  1.00  0.220          N  
ATOM   3387  NH2 ARG A 214      23.432 -51.915 -12.148  1.00  0.220          N  
ATOM   3388  H   ARG A 214      15.252 -52.064 -11.375  1.00  0.180          H  
ATOM   3389  HA  ARG A 214      17.721 -51.022 -10.265  1.00  0.190          H  
ATOM   3390 1HB  ARG A 214      17.532 -53.370 -10.594  1.00  0.260          H  
ATOM   3391 2HB  ARG A 214      17.140 -53.192 -12.286  1.00  0.260          H  
ATOM   3392 1HG  ARG A 214      19.384 -53.985 -12.043  1.00  0.260          H  
ATOM   3393 2HG  ARG A 214      19.449 -52.342 -12.653  1.00  0.260          H  
ATOM   3394 1HD  ARG A 214      19.934 -51.565 -10.357  1.00  0.260          H  
ATOM   3395 2HD  ARG A 214      19.961 -53.267  -9.871  1.00  0.260          H  
ATOM   3396  HE  ARG A 214      21.994 -53.522 -10.895  1.00  0.260          H  
ATOM   3397 1HH1 ARG A 214      20.578 -50.401 -11.908  1.00  0.260          H  
ATOM   3398 2HH1 ARG A 214      22.073 -49.871 -12.662  1.00  0.260          H  
ATOM   3399 1HH2 ARG A 214      23.890 -52.781 -11.894  1.00  0.260          H  
ATOM   3400 2HH2 ARG A 214      23.940 -51.208 -12.658  1.00  0.260          H  
ATOM   3401  N   TYR A 215      17.086 -50.290 -13.450  1.00  0.150          N  
ATOM   3402  CA  TYR A 215      17.630 -49.524 -14.567  1.00  0.160          C  
ATOM   3403  C   TYR A 215      16.792 -48.331 -15.017  1.00  0.180          C  
ATOM   3404  O   TYR A 215      17.221 -47.602 -15.915  1.00  0.190          O  
ATOM   3405  CB  TYR A 215      17.776 -50.437 -15.780  1.00  0.220          C  
ATOM   3406  CG  TYR A 215      18.602 -51.656 -15.531  1.00  0.220          C  
ATOM   3407  CD1 TYR A 215      17.953 -52.862 -15.371  1.00  0.220          C  
ATOM   3408  CD2 TYR A 215      19.986 -51.591 -15.456  1.00  0.220          C  
ATOM   3409  CE1 TYR A 215      18.665 -54.005 -15.143  1.00  0.220          C  
ATOM   3410  CE2 TYR A 215      20.711 -52.746 -15.225  1.00  0.220          C  
ATOM   3411  CZ  TYR A 215      20.050 -53.953 -15.072  1.00  0.220          C  
ATOM   3412  OH  TYR A 215      20.759 -55.110 -14.847  1.00  0.220          O  
ATOM   3413  H   TYR A 215      16.173 -50.726 -13.590  1.00  0.180          H  
ATOM   3414  HA  TYR A 215      18.606 -49.142 -14.277  1.00  0.190          H  
ATOM   3415 1HB  TYR A 215      16.783 -50.756 -16.109  1.00  0.260          H  
ATOM   3416 2HB  TYR A 215      18.227 -49.882 -16.600  1.00  0.260          H  
ATOM   3417  HD1 TYR A 215      16.864 -52.904 -15.432  1.00  0.260          H  
ATOM   3418  HD2 TYR A 215      20.498 -50.638 -15.576  1.00  0.260          H  
ATOM   3419  HE1 TYR A 215      18.136 -54.954 -15.022  1.00  0.260          H  
ATOM   3420  HE2 TYR A 215      21.798 -52.708 -15.165  1.00  0.260          H  
ATOM   3421  HH  TYR A 215      20.149 -55.855 -14.817  1.00  0.260          H  
ATOM   3422  N   HIS A 216      15.592 -48.155 -14.452  1.00  0.170          N  
ATOM   3423  CA  HIS A 216      14.615 -47.176 -14.895  1.00  0.190          C  
ATOM   3424  C   HIS A 216      14.203 -47.465 -16.336  1.00  0.180          C  
ATOM   3425  O   HIS A 216      14.047 -46.544 -17.137  1.00  0.210          O  
ATOM   3426  CB  HIS A 216      15.143 -45.742 -14.781  1.00  0.260          C  
ATOM   3427  CG  HIS A 216      15.612 -45.380 -13.410  1.00  0.260          C  
ATOM   3428  ND1 HIS A 216      14.755 -45.231 -12.336  1.00  0.260          N  
ATOM   3429  CD2 HIS A 216      16.856 -45.137 -12.939  1.00  0.260          C  
ATOM   3430  CE1 HIS A 216      15.457 -44.907 -11.266  1.00  0.260          C  
ATOM   3431  NE2 HIS A 216      16.734 -44.839 -11.605  1.00  0.260          N  
ATOM   3432  H   HIS A 216      15.277 -48.714 -13.662  1.00  0.200          H  
ATOM   3433  HA  HIS A 216      13.733 -47.249 -14.267  1.00  0.230          H  
ATOM   3434 1HB  HIS A 216      15.949 -45.572 -15.486  1.00  0.310          H  
ATOM   3435 2HB  HIS A 216      14.340 -45.054 -15.042  1.00  0.310          H  
ATOM   3436  HD1 HIS A 216      13.848 -45.655 -12.266  1.00  0.310          H  
ATOM   3437  HD2 HIS A 216      17.838 -45.140 -13.415  1.00  0.310          H  
ATOM   3438  HE1 HIS A 216      14.961 -44.746 -10.310  1.00  0.310          H  
ATOM   3439  N   ARG A 217      14.037 -48.753 -16.674  1.00  0.160          N  
ATOM   3440  CA  ARG A 217      13.631 -49.133 -18.026  1.00  0.170          C  
ATOM   3441  C   ARG A 217      12.622 -50.279 -18.018  1.00  0.200          C  
ATOM   3442  O   ARG A 217      12.778 -51.225 -17.252  1.00  0.330          O  
ATOM   3443  CB  ARG A 217      14.861 -49.590 -18.812  1.00  0.230          C  
ATOM   3444  CG  ARG A 217      15.951 -48.534 -18.979  1.00  0.230          C  
ATOM   3445  CD  ARG A 217      17.152 -49.004 -19.716  1.00  0.230          C  
ATOM   3446  NE  ARG A 217      16.918 -49.164 -21.146  1.00  0.230          N  
ATOM   3447  CZ  ARG A 217      16.982 -48.162 -22.060  1.00  0.230          C  
ATOM   3448  NH1 ARG A 217      17.249 -46.925 -21.681  1.00  0.230          N  
ATOM   3449  NH2 ARG A 217      16.776 -48.427 -23.340  1.00  0.230          N  
ATOM   3450  H   ARG A 217      14.193 -49.485 -15.971  1.00  0.190          H  
ATOM   3451  HA  ARG A 217      13.182 -48.271 -18.515  1.00  0.200          H  
ATOM   3452 1HB  ARG A 217      15.311 -50.439 -18.298  1.00  0.280          H  
ATOM   3453 2HB  ARG A 217      14.562 -49.930 -19.786  1.00  0.280          H  
ATOM   3454 1HG  ARG A 217      15.538 -47.687 -19.493  1.00  0.280          H  
ATOM   3455 2HG  ARG A 217      16.289 -48.224 -18.020  1.00  0.280          H  
ATOM   3456 1HD  ARG A 217      17.970 -48.303 -19.567  1.00  0.280          H  
ATOM   3457 2HD  ARG A 217      17.446 -49.975 -19.314  1.00  0.280          H  
ATOM   3458  HE  ARG A 217      16.718 -50.097 -21.486  1.00  0.280          H  
ATOM   3459 1HH1 ARG A 217      17.405 -46.713 -20.704  1.00  0.280          H  
ATOM   3460 2HH1 ARG A 217      17.297 -46.184 -22.368  1.00  0.280          H  
ATOM   3461 1HH2 ARG A 217      16.574 -49.373 -23.634  1.00  0.280          H  
ATOM   3462 2HH2 ARG A 217      16.821 -47.688 -24.026  1.00  0.280          H  
ATOM   3463  N   TYR A 218      11.636 -50.256 -18.922  1.00  0.130          N  
ATOM   3464  CA  TYR A 218      10.748 -51.421 -19.036  1.00  0.120          C  
ATOM   3465  C   TYR A 218      10.077 -51.592 -20.396  1.00  0.080          C  
ATOM   3466  O   TYR A 218       9.926 -50.652 -21.173  1.00  0.060          O  
ATOM   3467  CB  TYR A 218       9.658 -51.355 -17.952  1.00  0.170          C  
ATOM   3468  CG  TYR A 218       8.640 -50.194 -18.085  1.00  0.170          C  
ATOM   3469  CD1 TYR A 218       7.371 -50.398 -18.634  1.00  0.170          C  
ATOM   3470  CD2 TYR A 218       8.994 -48.937 -17.676  1.00  0.170          C  
ATOM   3471  CE1 TYR A 218       6.479 -49.340 -18.724  1.00  0.170          C  
ATOM   3472  CE2 TYR A 218       8.124 -47.887 -17.770  1.00  0.170          C  
ATOM   3473  CZ  TYR A 218       6.864 -48.076 -18.278  1.00  0.170          C  
ATOM   3474  OH  TYR A 218       5.993 -47.014 -18.365  1.00  0.170          O  
ATOM   3475  H   TYR A 218      11.484 -49.402 -19.468  1.00  0.160          H  
ATOM   3476  HA  TYR A 218      11.349 -52.315 -18.865  1.00  0.140          H  
ATOM   3477 1HB  TYR A 218       9.098 -52.291 -17.960  1.00  0.210          H  
ATOM   3478 2HB  TYR A 218      10.130 -51.277 -16.971  1.00  0.210          H  
ATOM   3479  HD1 TYR A 218       7.077 -51.382 -18.979  1.00  0.210          H  
ATOM   3480  HD2 TYR A 218       9.967 -48.781 -17.289  1.00  0.210          H  
ATOM   3481  HE1 TYR A 218       5.493 -49.498 -19.139  1.00  0.210          H  
ATOM   3482  HE2 TYR A 218       8.436 -46.900 -17.445  1.00  0.210          H  
ATOM   3483  HH  TYR A 218       6.443 -46.177 -18.079  1.00  0.210          H  
ATOM   3484  N   HIS A 219       9.590 -52.800 -20.657  1.00  0.090          N  
ATOM   3485  CA  HIS A 219       8.773 -53.019 -21.840  1.00  0.080          C  
ATOM   3486  C   HIS A 219       7.342 -53.079 -21.343  1.00  0.050          C  
ATOM   3487  O   HIS A 219       7.089 -53.588 -20.247  1.00  0.030          O  
ATOM   3488  CB  HIS A 219       9.146 -54.306 -22.576  1.00  0.120          C  
ATOM   3489  CG  HIS A 219      10.510 -54.302 -23.186  1.00  0.120          C  
ATOM   3490  ND1 HIS A 219      11.651 -54.586 -22.461  1.00  0.120          N  
ATOM   3491  CD2 HIS A 219      10.918 -54.064 -24.456  1.00  0.120          C  
ATOM   3492  CE1 HIS A 219      12.701 -54.531 -23.263  1.00  0.120          C  
ATOM   3493  NE2 HIS A 219      12.282 -54.220 -24.478  1.00  0.120          N  
ATOM   3494  H   HIS A 219       9.771 -53.565 -20.024  1.00  0.110          H  
ATOM   3495  HA  HIS A 219       8.863 -52.184 -22.539  1.00  0.100          H  
ATOM   3496 1HB  HIS A 219       9.087 -55.146 -21.891  1.00  0.140          H  
ATOM   3497 2HB  HIS A 219       8.425 -54.486 -23.373  1.00  0.140          H  
ATOM   3498  HD2 HIS A 219      10.282 -53.805 -25.307  1.00  0.140          H  
ATOM   3499  HE1 HIS A 219      13.735 -54.710 -22.972  1.00  0.140          H  
ATOM   3500  HE2 HIS A 219      12.863 -54.108 -25.297  1.00  0.140          H  
ATOM   3501  N   GLY A 220       6.407 -52.580 -22.138  1.00  0.060          N  
ATOM   3502  CA  GLY A 220       5.003 -52.505 -21.738  1.00  0.050          C  
ATOM   3503  C   GLY A 220       4.359 -53.836 -21.377  1.00  0.050          C  
ATOM   3504  O   GLY A 220       3.827 -54.003 -20.276  1.00  0.040          O  
ATOM   3505  H   GLY A 220       6.685 -52.230 -23.048  1.00  0.070          H  
ATOM   3506 1HA  GLY A 220       4.921 -51.830 -20.887  1.00  0.060          H  
ATOM   3507 2HA  GLY A 220       4.434 -52.045 -22.547  1.00  0.060          H  
ATOM   3508  N   ARG A 221       4.390 -54.787 -22.307  1.00  0.070          N  
ATOM   3509  CA  ARG A 221       3.744 -56.074 -22.064  1.00  0.050          C  
ATOM   3510  C   ARG A 221       4.371 -56.861 -20.917  1.00  0.060          C  
ATOM   3511  O   ARG A 221       3.655 -57.452 -20.104  1.00  0.060          O  
ATOM   3512  CB  ARG A 221       3.753 -56.907 -23.329  1.00  0.080          C  
ATOM   3513  CG  ARG A 221       2.854 -56.354 -24.429  1.00  0.080          C  
ATOM   3514  CD  ARG A 221       2.792 -57.231 -25.613  1.00  0.080          C  
ATOM   3515  NE  ARG A 221       2.002 -56.626 -26.687  1.00  0.080          N  
ATOM   3516  CZ  ARG A 221       2.497 -55.833 -27.672  1.00  0.080          C  
ATOM   3517  NH1 ARG A 221       3.781 -55.541 -27.713  1.00  0.080          N  
ATOM   3518  NH2 ARG A 221       1.685 -55.351 -28.599  1.00  0.080          N  
ATOM   3519  H   ARG A 221       4.853 -54.599 -23.185  1.00  0.080          H  
ATOM   3520  HA  ARG A 221       2.711 -55.884 -21.804  1.00  0.060          H  
ATOM   3521 1HB  ARG A 221       4.766 -56.978 -23.719  1.00  0.090          H  
ATOM   3522 2HB  ARG A 221       3.415 -57.918 -23.100  1.00  0.090          H  
ATOM   3523 1HG  ARG A 221       1.847 -56.255 -24.043  1.00  0.090          H  
ATOM   3524 2HG  ARG A 221       3.214 -55.376 -24.740  1.00  0.090          H  
ATOM   3525 1HD  ARG A 221       3.792 -57.448 -25.982  1.00  0.090          H  
ATOM   3526 2HD  ARG A 221       2.308 -58.166 -25.328  1.00  0.090          H  
ATOM   3527  HE  ARG A 221       1.009 -56.824 -26.698  1.00  0.090          H  
ATOM   3528 1HH1 ARG A 221       4.409 -55.894 -27.017  1.00  0.090          H  
ATOM   3529 2HH1 ARG A 221       4.163 -54.939 -28.470  1.00  0.090          H  
ATOM   3530 1HH2 ARG A 221       0.701 -55.569 -28.574  1.00  0.090          H  
ATOM   3531 2HH2 ARG A 221       2.051 -54.759 -29.339  1.00  0.090          H  
ATOM   3532  N   SER A 222       5.700 -56.857 -20.839  1.00  0.060          N  
ATOM   3533  CA  SER A 222       6.393 -57.592 -19.795  1.00  0.060          C  
ATOM   3534  C   SER A 222       6.059 -57.002 -18.429  1.00  0.040          C  
ATOM   3535  O   SER A 222       5.837 -57.739 -17.454  1.00  0.040          O  
ATOM   3536  CB  SER A 222       7.887 -57.526 -20.039  1.00  0.080          C  
ATOM   3537  OG  SER A 222       8.228 -58.172 -21.240  1.00  0.080          O  
ATOM   3538  H   SER A 222       6.239 -56.369 -21.535  1.00  0.070          H  
ATOM   3539  HA  SER A 222       6.067 -58.634 -19.819  1.00  0.070          H  
ATOM   3540 1HB  SER A 222       8.204 -56.485 -20.071  1.00  0.100          H  
ATOM   3541 2HB  SER A 222       8.405 -58.001 -19.208  1.00  0.100          H  
ATOM   3542  HG  SER A 222       9.184 -58.133 -21.312  1.00  0.100          H  
ATOM   3543  N   ALA A 223       6.034 -55.659 -18.348  1.00  0.030          N  
ATOM   3544  CA  ALA A 223       5.695 -54.984 -17.112  1.00  0.020          C  
ATOM   3545  C   ALA A 223       4.272 -55.315 -16.704  1.00  0.010          C  
ATOM   3546  O   ALA A 223       4.005 -55.557 -15.524  1.00  0.010          O  
ATOM   3547  CB  ALA A 223       5.852 -53.485 -17.270  1.00  0.030          C  
ATOM   3548  H   ALA A 223       6.271 -55.077 -19.157  1.00  0.040          H  
ATOM   3549  HA  ALA A 223       6.366 -55.338 -16.331  1.00  0.020          H  
ATOM   3550 1HB  ALA A 223       5.611 -52.987 -16.334  1.00  0.040          H  
ATOM   3551 2HB  ALA A 223       6.876 -53.267 -17.548  1.00  0.040          H  
ATOM   3552 3HB  ALA A 223       5.182 -53.133 -18.057  1.00  0.040          H  
ATOM   3553  N   ALA A 224       3.349 -55.370 -17.681  1.00  0.020          N  
ATOM   3554  CA  ALA A 224       1.965 -55.685 -17.368  1.00  0.020          C  
ATOM   3555  C   ALA A 224       1.868 -57.053 -16.719  1.00  0.030          C  
ATOM   3556  O   ALA A 224       1.133 -57.220 -15.743  1.00  0.050          O  
ATOM   3557  CB  ALA A 224       1.108 -55.648 -18.621  1.00  0.030          C  
ATOM   3558  H   ALA A 224       3.607 -55.109 -18.639  1.00  0.020          H  
ATOM   3559  HA  ALA A 224       1.602 -54.944 -16.658  1.00  0.020          H  
ATOM   3560 1HB  ALA A 224       0.073 -55.867 -18.365  1.00  0.030          H  
ATOM   3561 2HB  ALA A 224       1.175 -54.659 -19.072  1.00  0.030          H  
ATOM   3562 3HB  ALA A 224       1.475 -56.390 -19.324  1.00  0.030          H  
ATOM   3563  N   VAL A 225       2.650 -58.018 -17.219  1.00  0.020          N  
ATOM   3564  CA  VAL A 225       2.639 -59.355 -16.644  1.00  0.020          C  
ATOM   3565  C   VAL A 225       3.134 -59.331 -15.204  1.00  0.020          C  
ATOM   3566  O   VAL A 225       2.525 -59.978 -14.347  1.00  0.020          O  
ATOM   3567  CB  VAL A 225       3.430 -60.347 -17.504  1.00  0.030          C  
ATOM   3568  CG1 VAL A 225       3.571 -61.688 -16.767  1.00  0.030          C  
ATOM   3569  CG2 VAL A 225       2.681 -60.538 -18.816  1.00  0.030          C  
ATOM   3570  H   VAL A 225       3.198 -57.810 -18.063  1.00  0.020          H  
ATOM   3571  HA  VAL A 225       1.613 -59.706 -16.637  1.00  0.020          H  
ATOM   3572  HB  VAL A 225       4.428 -59.955 -17.707  1.00  0.030          H  
ATOM   3573 1HG1 VAL A 225       4.099 -62.393 -17.397  1.00  0.030          H  
ATOM   3574 2HG1 VAL A 225       4.120 -61.550 -15.841  1.00  0.030          H  
ATOM   3575 3HG1 VAL A 225       2.593 -62.079 -16.538  1.00  0.030          H  
ATOM   3576 1HG2 VAL A 225       3.224 -61.227 -19.449  1.00  0.030          H  
ATOM   3577 2HG2 VAL A 225       1.693 -60.936 -18.612  1.00  0.030          H  
ATOM   3578 3HG2 VAL A 225       2.589 -59.586 -19.327  1.00  0.030          H  
ATOM   3579  N   TRP A 226       4.229 -58.613 -14.934  1.00  0.020          N  
ATOM   3580  CA  TRP A 226       4.715 -58.484 -13.561  1.00  0.020          C  
ATOM   3581  C   TRP A 226       3.615 -57.971 -12.625  1.00  0.020          C  
ATOM   3582  O   TRP A 226       3.378 -58.545 -11.549  1.00  0.010          O  
ATOM   3583  CB  TRP A 226       5.905 -57.528 -13.467  1.00  0.030          C  
ATOM   3584  CG  TRP A 226       6.283 -57.238 -12.054  1.00  0.030          C  
ATOM   3585  CD1 TRP A 226       5.838 -56.180 -11.347  1.00  0.030          C  
ATOM   3586  CD2 TRP A 226       7.163 -57.955 -11.166  1.00  0.030          C  
ATOM   3587  NE1 TRP A 226       6.352 -56.199 -10.097  1.00  0.030          N  
ATOM   3588  CE2 TRP A 226       7.147 -57.276  -9.959  1.00  0.030          C  
ATOM   3589  CE3 TRP A 226       7.950 -59.093 -11.289  1.00  0.030          C  
ATOM   3590  CZ2 TRP A 226       7.857 -57.699  -8.885  1.00  0.030          C  
ATOM   3591  CZ3 TRP A 226       8.693 -59.510 -10.193  1.00  0.030          C  
ATOM   3592  CH2 TRP A 226       8.642 -58.835  -9.025  1.00  0.030          C  
ATOM   3593  H   TRP A 226       4.723 -58.158 -15.711  1.00  0.020          H  
ATOM   3594  HA  TRP A 226       5.033 -59.467 -13.220  1.00  0.020          H  
ATOM   3595 1HB  TRP A 226       6.756 -57.947 -13.984  1.00  0.030          H  
ATOM   3596 2HB  TRP A 226       5.659 -56.588 -13.951  1.00  0.030          H  
ATOM   3597  HD1 TRP A 226       5.164 -55.420 -11.730  1.00  0.030          H  
ATOM   3598  HE1 TRP A 226       6.175 -55.487  -9.379  1.00  0.030          H  
ATOM   3599  HE3 TRP A 226       7.986 -59.640 -12.220  1.00  0.030          H  
ATOM   3600  HZ2 TRP A 226       7.828 -57.158  -7.941  1.00  0.030          H  
ATOM   3601  HZ3 TRP A 226       9.314 -60.394 -10.292  1.00  0.030          H  
ATOM   3602  HH2 TRP A 226       9.237 -59.190  -8.178  1.00  0.030          H  
ATOM   3603  N   SER A 227       2.959 -56.866 -13.018  1.00  0.010          N  
ATOM   3604  CA  SER A 227       1.925 -56.265 -12.185  1.00  0.020          C  
ATOM   3605  C   SER A 227       0.774 -57.256 -11.971  1.00  0.010          C  
ATOM   3606  O   SER A 227       0.255 -57.357 -10.853  1.00  0.020          O  
ATOM   3607  CB  SER A 227       1.407 -54.984 -12.808  1.00  0.020          C  
ATOM   3608  OG  SER A 227       2.426 -54.005 -12.904  1.00  0.020          O  
ATOM   3609  H   SER A 227       3.207 -56.421 -13.910  1.00  0.010          H  
ATOM   3610  HA  SER A 227       2.362 -56.021 -11.216  1.00  0.020          H  
ATOM   3611 1HB  SER A 227       1.011 -55.201 -13.802  1.00  0.030          H  
ATOM   3612 2HB  SER A 227       0.587 -54.599 -12.202  1.00  0.030          H  
ATOM   3613  HG  SER A 227       2.785 -53.845 -11.997  1.00  0.030          H  
ATOM   3614  N   LEU A 228       0.395 -58.009 -13.028  1.00  0.030          N  
ATOM   3615  CA  LEU A 228      -0.644 -59.035 -12.926  1.00  0.090          C  
ATOM   3616  C   LEU A 228      -0.225 -60.133 -11.953  1.00  0.090          C  
ATOM   3617  O   LEU A 228      -1.032 -60.568 -11.134  1.00  0.110          O  
ATOM   3618  CB  LEU A 228      -0.956 -59.642 -14.310  1.00  0.100          C  
ATOM   3619  CG  LEU A 228      -1.746 -58.754 -15.321  1.00  0.100          C  
ATOM   3620  CD1 LEU A 228      -1.691 -59.388 -16.705  1.00  0.100          C  
ATOM   3621  CD2 LEU A 228      -3.218 -58.665 -14.883  1.00  0.100          C  
ATOM   3622  H   LEU A 228       0.826 -57.832 -13.941  1.00  0.040          H  
ATOM   3623  HA  LEU A 228      -1.541 -58.566 -12.536  1.00  0.110          H  
ATOM   3624 1HB  LEU A 228      -0.010 -59.890 -14.778  1.00  0.120          H  
ATOM   3625 2HB  LEU A 228      -1.503 -60.560 -14.176  1.00  0.120          H  
ATOM   3626  HG  LEU A 228      -1.308 -57.758 -15.366  1.00  0.120          H  
ATOM   3627 1HD1 LEU A 228      -2.251 -58.775 -17.415  1.00  0.120          H  
ATOM   3628 2HD1 LEU A 228      -0.662 -59.457 -17.022  1.00  0.120          H  
ATOM   3629 3HD1 LEU A 228      -2.127 -60.382 -16.663  1.00  0.120          H  
ATOM   3630 1HD2 LEU A 228      -3.754 -58.062 -15.596  1.00  0.120          H  
ATOM   3631 2HD2 LEU A 228      -3.657 -59.667 -14.854  1.00  0.120          H  
ATOM   3632 3HD2 LEU A 228      -3.298 -58.215 -13.904  1.00  0.120          H  
ATOM   3633  N   GLY A 229       1.054 -60.516 -11.968  1.00  0.090          N  
ATOM   3634  CA  GLY A 229       1.586 -61.501 -11.033  1.00  0.100          C  
ATOM   3635  C   GLY A 229       1.306 -61.061  -9.596  1.00  0.130          C  
ATOM   3636  O   GLY A 229       0.764 -61.831  -8.792  1.00  0.230          O  
ATOM   3637  H   GLY A 229       1.662 -60.157 -12.712  1.00  0.110          H  
ATOM   3638 1HA  GLY A 229       1.136 -62.476 -11.222  1.00  0.120          H  
ATOM   3639 2HA  GLY A 229       2.658 -61.590 -11.193  1.00  0.120          H  
ATOM   3640  N   ILE A 230       1.639 -59.803  -9.280  1.00  0.080          N  
ATOM   3641  CA  ILE A 230       1.361 -59.271  -7.951  1.00  0.130          C  
ATOM   3642  C   ILE A 230      -0.119 -59.217  -7.660  1.00  0.110          C  
ATOM   3643  O   ILE A 230      -0.527 -59.531  -6.538  1.00  0.140          O  
ATOM   3644  CB  ILE A 230       2.003 -57.909  -7.686  1.00  0.160          C  
ATOM   3645  CG1 ILE A 230       3.493 -58.145  -7.601  1.00  0.160          C  
ATOM   3646  CG2 ILE A 230       1.396 -57.240  -6.416  1.00  0.160          C  
ATOM   3647  CD1 ILE A 230       4.302 -56.994  -7.569  1.00  0.160          C  
ATOM   3648  H   ILE A 230       2.114 -59.238  -9.998  1.00  0.100          H  
ATOM   3649  HA  ILE A 230       1.803 -59.953  -7.231  1.00  0.160          H  
ATOM   3650  HB  ILE A 230       1.836 -57.261  -8.549  1.00  0.190          H  
ATOM   3651 1HG1 ILE A 230       3.703 -58.740  -6.745  1.00  0.190          H  
ATOM   3652 2HG1 ILE A 230       3.780 -58.666  -8.453  1.00  0.190          H  
ATOM   3653 1HG2 ILE A 230       1.861 -56.272  -6.239  1.00  0.190          H  
ATOM   3654 2HG2 ILE A 230       0.340 -57.091  -6.533  1.00  0.190          H  
ATOM   3655 3HG2 ILE A 230       1.539 -57.863  -5.588  1.00  0.190          H  
ATOM   3656 1HD1 ILE A 230       5.339 -57.287  -7.536  1.00  0.190          H  
ATOM   3657 2HD1 ILE A 230       4.118 -56.408  -8.460  1.00  0.190          H  
ATOM   3658 3HD1 ILE A 230       4.067 -56.428  -6.693  1.00  0.190          H  
ATOM   3659  N   LEU A 231      -0.923 -58.769  -8.619  1.00  0.060          N  
ATOM   3660  CA  LEU A 231      -2.355 -58.708  -8.409  1.00  0.050          C  
ATOM   3661  C   LEU A 231      -2.903 -60.092  -8.055  1.00  0.050          C  
ATOM   3662  O   LEU A 231      -3.754 -60.219  -7.170  1.00  0.060          O  
ATOM   3663  CB  LEU A 231      -3.054 -58.210  -9.672  1.00  0.070          C  
ATOM   3664  CG  LEU A 231      -4.572 -58.067  -9.606  1.00  0.070          C  
ATOM   3665  CD1 LEU A 231      -4.969 -57.004  -8.588  1.00  0.070          C  
ATOM   3666  CD2 LEU A 231      -5.076 -57.746 -10.969  1.00  0.070          C  
ATOM   3667  H   LEU A 231      -0.525 -58.455  -9.509  1.00  0.070          H  
ATOM   3668  HA  LEU A 231      -2.540 -58.030  -7.581  1.00  0.060          H  
ATOM   3669 1HB  LEU A 231      -2.625 -57.244  -9.945  1.00  0.090          H  
ATOM   3670 2HB  LEU A 231      -2.837 -58.910 -10.470  1.00  0.090          H  
ATOM   3671  HG  LEU A 231      -5.003 -58.992  -9.283  1.00  0.090          H  
ATOM   3672 1HD1 LEU A 231      -6.044 -56.926  -8.559  1.00  0.090          H  
ATOM   3673 2HD1 LEU A 231      -4.616 -57.261  -7.592  1.00  0.090          H  
ATOM   3674 3HD1 LEU A 231      -4.543 -56.063  -8.892  1.00  0.090          H  
ATOM   3675 1HD2 LEU A 231      -6.145 -57.669 -10.925  1.00  0.090          H  
ATOM   3676 2HD2 LEU A 231      -4.654 -56.806 -11.301  1.00  0.090          H  
ATOM   3677 3HD2 LEU A 231      -4.793 -58.539 -11.661  1.00  0.090          H  
ATOM   3678  N   LEU A 232      -2.452 -61.134  -8.764  1.00  0.040          N  
ATOM   3679  CA  LEU A 232      -2.911 -62.474  -8.459  1.00  0.040          C  
ATOM   3680  C   LEU A 232      -2.474 -62.903  -7.074  1.00  0.030          C  
ATOM   3681  O   LEU A 232      -3.296 -63.426  -6.316  1.00  0.050          O  
ATOM   3682  CB  LEU A 232      -2.445 -63.487  -9.506  1.00  0.060          C  
ATOM   3683  CG  LEU A 232      -2.818 -64.964  -9.232  1.00  0.060          C  
ATOM   3684  CD1 LEU A 232      -4.304 -65.123  -9.074  1.00  0.060          C  
ATOM   3685  CD2 LEU A 232      -2.338 -65.837 -10.418  1.00  0.060          C  
ATOM   3686  H   LEU A 232      -1.805 -60.971  -9.538  1.00  0.050          H  
ATOM   3687  HA  LEU A 232      -3.993 -62.447  -8.481  1.00  0.050          H  
ATOM   3688 1HB  LEU A 232      -2.854 -63.215 -10.444  1.00  0.070          H  
ATOM   3689 2HB  LEU A 232      -1.356 -63.421  -9.583  1.00  0.070          H  
ATOM   3690  HG  LEU A 232      -2.351 -65.286  -8.320  1.00  0.070          H  
ATOM   3691 1HD1 LEU A 232      -4.478 -66.153  -8.871  1.00  0.070          H  
ATOM   3692 2HD1 LEU A 232      -4.679 -64.542  -8.241  1.00  0.070          H  
ATOM   3693 3HD1 LEU A 232      -4.811 -64.820  -9.983  1.00  0.070          H  
ATOM   3694 1HD2 LEU A 232      -2.590 -66.881 -10.226  1.00  0.070          H  
ATOM   3695 2HD2 LEU A 232      -2.831 -65.510 -11.334  1.00  0.070          H  
ATOM   3696 3HD2 LEU A 232      -1.263 -65.742 -10.541  1.00  0.070          H  
ATOM   3697  N   TYR A 233      -1.207 -62.658  -6.723  1.00  0.040          N  
ATOM   3698  CA  TYR A 233      -0.715 -63.010  -5.403  1.00  0.040          C  
ATOM   3699  C   TYR A 233      -1.625 -62.364  -4.365  1.00  0.030          C  
ATOM   3700  O   TYR A 233      -2.036 -63.020  -3.409  1.00  0.020          O  
ATOM   3701  CB  TYR A 233       0.723 -62.554  -5.182  1.00  0.060          C  
ATOM   3702  CG  TYR A 233       1.255 -62.938  -3.812  1.00  0.060          C  
ATOM   3703  CD1 TYR A 233       1.964 -64.100  -3.630  1.00  0.060          C  
ATOM   3704  CD2 TYR A 233       0.993 -62.132  -2.729  1.00  0.060          C  
ATOM   3705  CE1 TYR A 233       2.416 -64.424  -2.374  1.00  0.060          C  
ATOM   3706  CE2 TYR A 233       1.435 -62.452  -1.487  1.00  0.060          C  
ATOM   3707  CZ  TYR A 233       2.147 -63.583  -1.301  1.00  0.060          C  
ATOM   3708  OH  TYR A 233       2.574 -63.906  -0.048  1.00  0.060          O  
ATOM   3709  H   TYR A 233      -0.567 -62.240  -7.407  1.00  0.050          H  
ATOM   3710  HA  TYR A 233      -0.766 -64.082  -5.276  1.00  0.050          H  
ATOM   3711 1HB  TYR A 233       1.368 -62.987  -5.944  1.00  0.070          H  
ATOM   3712 2HB  TYR A 233       0.780 -61.473  -5.282  1.00  0.070          H  
ATOM   3713  HD1 TYR A 233       2.170 -64.755  -4.460  1.00  0.070          H  
ATOM   3714  HD2 TYR A 233       0.424 -61.231  -2.864  1.00  0.070          H  
ATOM   3715  HE1 TYR A 233       2.984 -65.337  -2.222  1.00  0.070          H  
ATOM   3716  HE2 TYR A 233       1.211 -61.794  -0.647  1.00  0.070          H  
ATOM   3717  HH  TYR A 233       3.292 -64.553  -0.129  1.00  0.070          H  
ATOM   3718  N   ASP A 234      -1.921 -61.063  -4.543  1.00  0.040          N  
ATOM   3719  CA  ASP A 234      -2.777 -60.319  -3.627  1.00  0.040          C  
ATOM   3720  C   ASP A 234      -4.146 -60.983  -3.507  1.00  0.030          C  
ATOM   3721  O   ASP A 234      -4.626 -61.265  -2.404  1.00  0.020          O  
ATOM   3722  CB  ASP A 234      -2.931 -58.872  -4.121  1.00  0.060          C  
ATOM   3723  CG  ASP A 234      -3.704 -57.939  -3.195  1.00  0.060          C  
ATOM   3724  OD1 ASP A 234      -3.183 -57.532  -2.195  1.00  0.060          O  
ATOM   3725  OD2 ASP A 234      -4.817 -57.641  -3.527  1.00  0.060          O  
ATOM   3726  H   ASP A 234      -1.520 -60.569  -5.344  1.00  0.050          H  
ATOM   3727  HA  ASP A 234      -2.319 -60.315  -2.648  1.00  0.050          H  
ATOM   3728 1HB  ASP A 234      -1.938 -58.456  -4.292  1.00  0.070          H  
ATOM   3729 2HB  ASP A 234      -3.433 -58.881  -5.082  1.00  0.070          H  
ATOM   3730  N   MET A 235      -4.766 -61.346  -4.626  1.00  0.050          N  
ATOM   3731  CA  MET A 235      -6.055 -62.003  -4.504  1.00  0.060          C  
ATOM   3732  C   MET A 235      -5.978 -63.309  -3.721  1.00  0.050          C  
ATOM   3733  O   MET A 235      -6.848 -63.564  -2.889  1.00  0.020          O  
ATOM   3734  CB  MET A 235      -6.673 -62.252  -5.871  1.00  0.080          C  
ATOM   3735  CG  MET A 235      -7.165 -60.991  -6.527  1.00  0.080          C  
ATOM   3736  SD  MET A 235      -8.105 -61.241  -8.000  1.00  0.080          S  
ATOM   3737  CE  MET A 235      -6.832 -61.652  -9.136  1.00  0.080          C  
ATOM   3738  H   MET A 235      -4.364 -61.109  -5.540  1.00  0.060          H  
ATOM   3739  HA  MET A 235      -6.718 -61.339  -3.952  1.00  0.070          H  
ATOM   3740 1HB  MET A 235      -5.918 -62.705  -6.511  1.00  0.100          H  
ATOM   3741 2HB  MET A 235      -7.495 -62.956  -5.782  1.00  0.100          H  
ATOM   3742 1HG  MET A 235      -7.789 -60.485  -5.831  1.00  0.100          H  
ATOM   3743 2HG  MET A 235      -6.320 -60.340  -6.756  1.00  0.100          H  
ATOM   3744 1HE  MET A 235      -7.269 -61.774 -10.088  1.00  0.100          H  
ATOM   3745 2HE  MET A 235      -6.111 -60.862  -9.176  1.00  0.100          H  
ATOM   3746 3HE  MET A 235      -6.346 -62.572  -8.833  1.00  0.100          H  
ATOM   3747  N   VAL A 236      -4.932 -64.120  -3.929  1.00  0.090          N  
ATOM   3748  CA  VAL A 236      -4.881 -65.391  -3.195  1.00  0.140          C  
ATOM   3749  C   VAL A 236      -4.272 -65.320  -1.779  1.00  0.090          C  
ATOM   3750  O   VAL A 236      -4.504 -66.224  -0.980  1.00  0.190          O  
ATOM   3751  CB  VAL A 236      -4.186 -66.515  -4.010  1.00  0.180          C  
ATOM   3752  CG1 VAL A 236      -4.948 -66.734  -5.319  1.00  0.180          C  
ATOM   3753  CG2 VAL A 236      -2.720 -66.188  -4.285  1.00  0.180          C  
ATOM   3754  H   VAL A 236      -4.243 -63.868  -4.648  1.00  0.110          H  
ATOM   3755  HA  VAL A 236      -5.914 -65.723  -3.073  1.00  0.170          H  
ATOM   3756  HB  VAL A 236      -4.248 -67.436  -3.442  1.00  0.210          H  
ATOM   3757 1HG1 VAL A 236      -4.504 -67.539  -5.867  1.00  0.210          H  
ATOM   3758 2HG1 VAL A 236      -5.984 -66.984  -5.093  1.00  0.210          H  
ATOM   3759 3HG1 VAL A 236      -4.914 -65.822  -5.917  1.00  0.210          H  
ATOM   3760 1HG2 VAL A 236      -2.273 -67.002  -4.844  1.00  0.210          H  
ATOM   3761 2HG2 VAL A 236      -2.668 -65.289  -4.860  1.00  0.210          H  
ATOM   3762 3HG2 VAL A 236      -2.181 -66.053  -3.364  1.00  0.210          H  
ATOM   3763  N   CYS A 237      -3.470 -64.297  -1.459  1.00  0.080          N  
ATOM   3764  CA  CYS A 237      -2.904 -64.184  -0.110  1.00  0.100          C  
ATOM   3765  C   CYS A 237      -3.390 -63.008   0.755  1.00  0.090          C  
ATOM   3766  O   CYS A 237      -3.070 -62.948   1.945  1.00  0.090          O  
ATOM   3767  CB  CYS A 237      -1.395 -64.176  -0.169  1.00  0.130          C  
ATOM   3768  SG  CYS A 237      -0.721 -65.717  -0.749  1.00  0.130          S  
ATOM   3769  H   CYS A 237      -3.232 -63.604  -2.174  1.00  0.100          H  
ATOM   3770  HA  CYS A 237      -3.176 -65.089   0.413  1.00  0.120          H  
ATOM   3771 1HB  CYS A 237      -1.097 -63.400  -0.865  1.00  0.160          H  
ATOM   3772 2HB  CYS A 237      -0.969 -63.941   0.802  1.00  0.160          H  
ATOM   3773  HG  CYS A 237      -1.716 -65.957  -1.599  1.00  0.160          H  
ATOM   3774  N   GLY A 238      -4.144 -62.068   0.191  1.00  0.080          N  
ATOM   3775  CA  GLY A 238      -4.669 -60.924   0.935  1.00  0.080          C  
ATOM   3776  C   GLY A 238      -3.739 -59.706   1.052  1.00  0.080          C  
ATOM   3777  O   GLY A 238      -4.116 -58.715   1.686  1.00  0.080          O  
ATOM   3778  H   GLY A 238      -4.357 -62.094  -0.804  1.00  0.100          H  
ATOM   3779 1HA  GLY A 238      -5.591 -60.609   0.453  1.00  0.100          H  
ATOM   3780 2HA  GLY A 238      -4.947 -61.254   1.933  1.00  0.100          H  
ATOM   3781  N   ASP A 239      -2.532 -59.782   0.479  1.00  0.070          N  
ATOM   3782  CA  ASP A 239      -1.576 -58.670   0.542  1.00  0.060          C  
ATOM   3783  C   ASP A 239      -0.546 -58.727  -0.604  1.00  0.040          C  
ATOM   3784  O   ASP A 239      -0.484 -59.698  -1.348  1.00  0.040          O  
ATOM   3785  CB  ASP A 239      -0.876 -58.700   1.917  1.00  0.090          C  
ATOM   3786  CG  ASP A 239      -0.351 -57.331   2.443  1.00  0.090          C  
ATOM   3787  OD1 ASP A 239      -0.142 -56.452   1.639  1.00  0.090          O  
ATOM   3788  OD2 ASP A 239      -0.139 -57.207   3.640  1.00  0.090          O  
ATOM   3789  H   ASP A 239      -2.292 -60.625  -0.016  1.00  0.080          H  
ATOM   3790  HA  ASP A 239      -2.132 -57.735   0.441  1.00  0.070          H  
ATOM   3791 1HB  ASP A 239      -1.563 -59.110   2.658  1.00  0.110          H  
ATOM   3792 2HB  ASP A 239      -0.030 -59.384   1.847  1.00  0.110          H  
ATOM   3793  N   ILE A 240       0.343 -57.744  -0.649  1.00  0.030          N  
ATOM   3794  CA  ILE A 240       1.387 -57.600  -1.671  1.00  0.010          C  
ATOM   3795  C   ILE A 240       2.642 -58.430  -1.306  1.00  0.020          C  
ATOM   3796  O   ILE A 240       3.149 -58.284  -0.199  1.00  0.060          O  
ATOM   3797  CB  ILE A 240       1.757 -56.094  -1.774  1.00  0.020          C  
ATOM   3798  CG1 ILE A 240       0.492 -55.225  -2.103  1.00  0.020          C  
ATOM   3799  CG2 ILE A 240       2.847 -55.820  -2.777  1.00  0.020          C  
ATOM   3800  CD1 ILE A 240      -0.231 -55.542  -3.409  1.00  0.020          C  
ATOM   3801  H   ILE A 240       0.236 -57.017   0.063  1.00  0.040          H  
ATOM   3802  HA  ILE A 240       0.974 -57.941  -2.609  1.00  0.010          H  
ATOM   3803  HB  ILE A 240       2.112 -55.770  -0.792  1.00  0.030          H  
ATOM   3804 1HG1 ILE A 240      -0.224 -55.346  -1.289  1.00  0.030          H  
ATOM   3805 2HG1 ILE A 240       0.799 -54.182  -2.136  1.00  0.030          H  
ATOM   3806 1HG2 ILE A 240       3.059 -54.776  -2.741  1.00  0.030          H  
ATOM   3807 2HG2 ILE A 240       3.727 -56.359  -2.514  1.00  0.030          H  
ATOM   3808 3HG2 ILE A 240       2.545 -56.088  -3.776  1.00  0.030          H  
ATOM   3809 1HD1 ILE A 240      -1.085 -54.871  -3.503  1.00  0.030          H  
ATOM   3810 2HD1 ILE A 240       0.425 -55.398  -4.257  1.00  0.030          H  
ATOM   3811 3HD1 ILE A 240      -0.598 -56.564  -3.401  1.00  0.030          H  
ATOM   3812  N   PRO A 241       3.196 -59.282  -2.213  1.00  0.040          N  
ATOM   3813  CA  PRO A 241       4.346 -60.146  -1.973  1.00  0.050          C  
ATOM   3814  C   PRO A 241       5.660 -59.418  -1.687  1.00  0.080          C  
ATOM   3815  O   PRO A 241       6.570 -60.019  -1.117  1.00  0.150          O  
ATOM   3816  CB  PRO A 241       4.460 -60.947  -3.275  1.00  0.080          C  
ATOM   3817  CG  PRO A 241       3.832 -60.088  -4.308  1.00  0.080          C  
ATOM   3818  CD  PRO A 241       2.749 -59.292  -3.596  1.00  0.080          C  
ATOM   3819  HA  PRO A 241       4.102 -60.821  -1.138  1.00  0.060          H  
ATOM   3820 1HB  PRO A 241       5.526 -61.142  -3.491  1.00  0.090          H  
ATOM   3821 2HB  PRO A 241       3.985 -61.921  -3.163  1.00  0.090          H  
ATOM   3822 1HG  PRO A 241       4.588 -59.447  -4.748  1.00  0.090          H  
ATOM   3823 2HG  PRO A 241       3.439 -60.717  -5.124  1.00  0.090          H  
ATOM   3824 1HD  PRO A 241       2.823 -58.302  -3.974  1.00  0.090          H  
ATOM   3825 2HD  PRO A 241       1.758 -59.716  -3.729  1.00  0.090          H  
ATOM   3826  N   PHE A 242       5.794 -58.147  -2.094  1.00  0.080          N  
ATOM   3827  CA  PHE A 242       7.047 -57.457  -1.827  1.00  0.220          C  
ATOM   3828  C   PHE A 242       6.726 -56.070  -1.262  1.00  0.290          C  
ATOM   3829  O   PHE A 242       5.931 -55.341  -1.850  1.00  0.710          O  
ATOM   3830  CB  PHE A 242       7.802 -57.241  -3.130  1.00  0.250          C  
ATOM   3831  CG  PHE A 242       8.005 -58.467  -4.014  1.00  0.250          C  
ATOM   3832  CD1 PHE A 242       7.212 -58.594  -5.142  1.00  0.250          C  
ATOM   3833  CD2 PHE A 242       8.913 -59.474  -3.748  1.00  0.250          C  
ATOM   3834  CE1 PHE A 242       7.330 -59.662  -5.982  1.00  0.250          C  
ATOM   3835  CE2 PHE A 242       9.034 -60.555  -4.591  1.00  0.250          C  
ATOM   3836  CZ  PHE A 242       8.245 -60.646  -5.715  1.00  0.250          C  
ATOM   3837  H   PHE A 242       5.067 -57.658  -2.588  1.00  0.100          H  
ATOM   3838  HA  PHE A 242       7.644 -58.013  -1.102  1.00  0.260          H  
ATOM   3839 1HB  PHE A 242       7.288 -56.480  -3.712  1.00  0.300          H  
ATOM   3840 2HB  PHE A 242       8.784 -56.851  -2.877  1.00  0.300          H  
ATOM   3841  HD1 PHE A 242       6.482 -57.812  -5.360  1.00  0.300          H  
ATOM   3842  HD2 PHE A 242       9.533 -59.421  -2.874  1.00  0.300          H  
ATOM   3843  HE1 PHE A 242       6.698 -59.722  -6.865  1.00  0.300          H  
ATOM   3844  HE2 PHE A 242       9.759 -61.339  -4.361  1.00  0.300          H  
ATOM   3845  HZ  PHE A 242       8.346 -61.500  -6.387  1.00  0.300          H  
ATOM   3846  N   GLU A 243       7.409 -55.653  -0.201  1.00  0.240          N  
ATOM   3847  CA  GLU A 243       7.189 -54.319   0.353  1.00  0.230          C  
ATOM   3848  C   GLU A 243       8.335 -53.386  -0.010  1.00  0.230          C  
ATOM   3849  O   GLU A 243       8.157 -52.168  -0.142  1.00  0.230          O  
ATOM   3850  CB  GLU A 243       7.017 -54.395   1.878  1.00  0.330          C  
ATOM   3851  CG  GLU A 243       5.763 -55.170   2.334  1.00  0.330          C  
ATOM   3852  CD  GLU A 243       5.611 -55.274   3.848  1.00  0.330          C  
ATOM   3853  OE1 GLU A 243       6.521 -54.918   4.548  1.00  0.330          O  
ATOM   3854  OE2 GLU A 243       4.567 -55.689   4.288  1.00  0.330          O  
ATOM   3855  H   GLU A 243       8.083 -56.270   0.260  1.00  0.290          H  
ATOM   3856  HA  GLU A 243       6.273 -53.912  -0.073  1.00  0.280          H  
ATOM   3857 1HB  GLU A 243       7.892 -54.883   2.314  1.00  0.390          H  
ATOM   3858 2HB  GLU A 243       6.966 -53.388   2.290  1.00  0.390          H  
ATOM   3859 1HG  GLU A 243       4.881 -54.680   1.923  1.00  0.390          H  
ATOM   3860 2HG  GLU A 243       5.806 -56.176   1.913  1.00  0.390          H  
ATOM   3861  N   HIS A 244       9.521 -53.961  -0.176  1.00  0.230          N  
ATOM   3862  CA  HIS A 244      10.726 -53.190  -0.425  1.00  0.230          C  
ATOM   3863  C   HIS A 244      11.262 -53.384  -1.833  1.00  0.180          C  
ATOM   3864  O   HIS A 244      11.042 -54.417  -2.475  1.00  0.130          O  
ATOM   3865  CB  HIS A 244      11.797 -53.574   0.593  1.00  0.320          C  
ATOM   3866  CG  HIS A 244      11.450 -53.198   1.990  1.00  0.320          C  
ATOM   3867  ND1 HIS A 244      11.634 -51.923   2.478  1.00  0.320          N  
ATOM   3868  CD2 HIS A 244      10.922 -53.919   3.005  1.00  0.320          C  
ATOM   3869  CE1 HIS A 244      11.243 -51.876   3.738  1.00  0.320          C  
ATOM   3870  NE2 HIS A 244      10.809 -53.073   4.084  1.00  0.320          N  
ATOM   3871  H   HIS A 244       9.596 -54.975  -0.057  1.00  0.280          H  
ATOM   3872  HA  HIS A 244      10.512 -52.131  -0.297  1.00  0.280          H  
ATOM   3873 1HB  HIS A 244      11.947 -54.647   0.565  1.00  0.390          H  
ATOM   3874 2HB  HIS A 244      12.743 -53.103   0.332  1.00  0.390          H  
ATOM   3875  HD1 HIS A 244      12.159 -51.206   2.019  1.00  0.390          H  
ATOM   3876  HD2 HIS A 244      10.608 -54.964   3.086  1.00  0.390          H  
ATOM   3877  HE1 HIS A 244      11.311 -50.948   4.306  1.00  0.390          H  
ATOM   3878  N   ASP A 245      11.989 -52.381  -2.317  1.00  0.160          N  
ATOM   3879  CA  ASP A 245      12.580 -52.446  -3.643  1.00  0.130          C  
ATOM   3880  C   ASP A 245      13.552 -53.606  -3.757  1.00  0.150          C  
ATOM   3881  O   ASP A 245      13.631 -54.264  -4.796  1.00  0.130          O  
ATOM   3882  CB  ASP A 245      13.306 -51.144  -3.935  1.00  0.190          C  
ATOM   3883  CG  ASP A 245      12.363 -49.961  -4.159  1.00  0.190          C  
ATOM   3884  OD1 ASP A 245      11.170 -50.150  -4.342  1.00  0.190          O  
ATOM   3885  OD2 ASP A 245      12.849 -48.863  -4.126  1.00  0.190          O  
ATOM   3886  H   ASP A 245      12.138 -51.553  -1.755  1.00  0.190          H  
ATOM   3887  HA  ASP A 245      11.783 -52.587  -4.374  1.00  0.160          H  
ATOM   3888 1HB  ASP A 245      13.967 -50.909  -3.093  1.00  0.230          H  
ATOM   3889 2HB  ASP A 245      13.938 -51.264  -4.802  1.00  0.230          H  
ATOM   3890  N   GLU A 246      14.278 -53.872  -2.675  1.00  0.220          N  
ATOM   3891  CA  GLU A 246      15.237 -54.958  -2.637  1.00  0.250          C  
ATOM   3892  C   GLU A 246      14.543 -56.308  -2.782  1.00  0.230          C  
ATOM   3893  O   GLU A 246      15.073 -57.216  -3.426  1.00  0.240          O  
ATOM   3894  CB  GLU A 246      16.032 -54.879  -1.340  1.00  0.340          C  
ATOM   3895  CG  GLU A 246      16.941 -53.641  -1.250  1.00  0.340          C  
ATOM   3896  CD  GLU A 246      16.204 -52.365  -0.863  1.00  0.340          C  
ATOM   3897  OE1 GLU A 246      15.021 -52.435  -0.579  1.00  0.340          O  
ATOM   3898  OE2 GLU A 246      16.818 -51.329  -0.863  1.00  0.340          O  
ATOM   3899  H   GLU A 246      14.178 -53.274  -1.851  1.00  0.260          H  
ATOM   3900  HA  GLU A 246      15.925 -54.837  -3.473  1.00  0.300          H  
ATOM   3901 1HB  GLU A 246      15.347 -54.871  -0.491  1.00  0.410          H  
ATOM   3902 2HB  GLU A 246      16.659 -55.761  -1.248  1.00  0.410          H  
ATOM   3903 1HG  GLU A 246      17.721 -53.832  -0.515  1.00  0.410          H  
ATOM   3904 2HG  GLU A 246      17.421 -53.493  -2.216  1.00  0.410          H  
ATOM   3905  N   GLU A 247      13.364 -56.442  -2.174  1.00  0.230          N  
ATOM   3906  CA  GLU A 247      12.601 -57.675  -2.248  1.00  0.230          C  
ATOM   3907  C   GLU A 247      12.143 -57.896  -3.683  1.00  0.160          C  
ATOM   3908  O   GLU A 247      12.217 -59.017  -4.199  1.00  0.160          O  
ATOM   3909  CB  GLU A 247      11.424 -57.629  -1.280  1.00  0.320          C  
ATOM   3910  CG  GLU A 247      11.803 -57.695   0.190  1.00  0.320          C  
ATOM   3911  CD  GLU A 247      10.615 -57.517   1.070  1.00  0.320          C  
ATOM   3912  OE1 GLU A 247       9.770 -56.699   0.729  1.00  0.320          O  
ATOM   3913  OE2 GLU A 247      10.534 -58.173   2.076  1.00  0.320          O  
ATOM   3914  H   GLU A 247      12.992 -55.649  -1.669  1.00  0.280          H  
ATOM   3915  HA  GLU A 247      13.248 -58.503  -1.963  1.00  0.280          H  
ATOM   3916 1HB  GLU A 247      10.847 -56.725  -1.447  1.00  0.390          H  
ATOM   3917 2HB  GLU A 247      10.778 -58.463  -1.459  1.00  0.390          H  
ATOM   3918 1HG  GLU A 247      12.239 -58.669   0.389  1.00  0.390          H  
ATOM   3919 2HG  GLU A 247      12.552 -56.938   0.410  1.00  0.390          H  
ATOM   3920  N   ILE A 248      11.734 -56.809  -4.350  1.00  0.110          N  
ATOM   3921  CA  ILE A 248      11.320 -56.922  -5.738  1.00  0.070          C  
ATOM   3922  C   ILE A 248      12.484 -57.384  -6.600  1.00  0.020          C  
ATOM   3923  O   ILE A 248      12.312 -58.271  -7.438  1.00  0.050          O  
ATOM   3924  CB  ILE A 248      10.699 -55.621  -6.283  1.00  0.110          C  
ATOM   3925  CG1 ILE A 248       9.358 -55.413  -5.582  1.00  0.110          C  
ATOM   3926  CG2 ILE A 248      10.562 -55.734  -7.782  1.00  0.110          C  
ATOM   3927  CD1 ILE A 248       8.693 -54.068  -5.771  1.00  0.110          C  
ATOM   3928  H   ILE A 248      11.655 -55.922  -3.839  1.00  0.130          H  
ATOM   3929  HA  ILE A 248      10.547 -57.684  -5.799  1.00  0.080          H  
ATOM   3930  HB  ILE A 248      11.318 -54.763  -6.029  1.00  0.140          H  
ATOM   3931 1HG1 ILE A 248       8.675 -56.180  -5.917  1.00  0.140          H  
ATOM   3932 2HG1 ILE A 248       9.530 -55.529  -4.526  1.00  0.140          H  
ATOM   3933 1HG2 ILE A 248      10.078 -54.871  -8.200  1.00  0.140          H  
ATOM   3934 2HG2 ILE A 248      11.533 -55.843  -8.237  1.00  0.140          H  
ATOM   3935 3HG2 ILE A 248       9.991 -56.574  -7.992  1.00  0.140          H  
ATOM   3936 1HD1 ILE A 248       7.764 -54.052  -5.205  1.00  0.140          H  
ATOM   3937 2HD1 ILE A 248       9.352 -53.278  -5.405  1.00  0.140          H  
ATOM   3938 3HD1 ILE A 248       8.468 -53.893  -6.824  1.00  0.140          H  
ATOM   3939  N   ILE A 249      13.667 -56.794  -6.395  1.00  0.050          N  
ATOM   3940  CA  ILE A 249      14.855 -57.192  -7.144  1.00  0.100          C  
ATOM   3941  C   ILE A 249      15.237 -58.644  -6.890  1.00  0.090          C  
ATOM   3942  O   ILE A 249      15.697 -59.314  -7.816  1.00  0.090          O  
ATOM   3943  CB  ILE A 249      16.073 -56.278  -6.831  1.00  0.120          C  
ATOM   3944  CG1 ILE A 249      15.821 -54.808  -7.331  1.00  0.120          C  
ATOM   3945  CG2 ILE A 249      17.382 -56.864  -7.433  1.00  0.120          C  
ATOM   3946  CD1 ILE A 249      15.621 -54.646  -8.819  1.00  0.120          C  
ATOM   3947  H   ILE A 249      13.723 -56.033  -5.712  1.00  0.060          H  
ATOM   3948  HA  ILE A 249      14.627 -57.124  -8.197  1.00  0.120          H  
ATOM   3949  HB  ILE A 249      16.188 -56.214  -5.748  1.00  0.140          H  
ATOM   3950 1HG1 ILE A 249      14.939 -54.420  -6.842  1.00  0.140          H  
ATOM   3951 2HG1 ILE A 249      16.675 -54.200  -7.038  1.00  0.140          H  
ATOM   3952 1HG2 ILE A 249      18.214 -56.211  -7.176  1.00  0.140          H  
ATOM   3953 2HG2 ILE A 249      17.583 -57.852  -7.028  1.00  0.140          H  
ATOM   3954 3HG2 ILE A 249      17.302 -56.940  -8.514  1.00  0.140          H  
ATOM   3955 1HD1 ILE A 249      15.466 -53.609  -9.054  1.00  0.140          H  
ATOM   3956 2HD1 ILE A 249      16.488 -54.997  -9.356  1.00  0.140          H  
ATOM   3957 3HD1 ILE A 249      14.773 -55.193  -9.132  1.00  0.140          H  
ATOM   3958  N   ARG A 250      15.182 -59.106  -5.635  1.00  0.100          N  
ATOM   3959  CA  ARG A 250      15.492 -60.506  -5.362  1.00  0.100          C  
ATOM   3960  C   ARG A 250      14.477 -61.442  -6.027  1.00  0.070          C  
ATOM   3961  O   ARG A 250      14.847 -62.496  -6.546  1.00  0.070          O  
ATOM   3962  CB  ARG A 250      15.573 -60.783  -3.866  1.00  0.140          C  
ATOM   3963  CG  ARG A 250      16.823 -60.210  -3.185  1.00  0.140          C  
ATOM   3964  CD  ARG A 250      17.034 -60.768  -1.810  1.00  0.140          C  
ATOM   3965  NE  ARG A 250      16.002 -60.361  -0.846  1.00  0.140          N  
ATOM   3966  CZ  ARG A 250      16.038 -59.247  -0.072  1.00  0.140          C  
ATOM   3967  NH1 ARG A 250      17.049 -58.405  -0.139  1.00  0.140          N  
ATOM   3968  NH2 ARG A 250      15.050 -59.013   0.773  1.00  0.140          N  
ATOM   3969  H   ARG A 250      14.914 -58.474  -4.874  1.00  0.120          H  
ATOM   3970  HA  ARG A 250      16.471 -60.719  -5.785  1.00  0.120          H  
ATOM   3971 1HB  ARG A 250      14.704 -60.339  -3.377  1.00  0.170          H  
ATOM   3972 2HB  ARG A 250      15.544 -61.855  -3.689  1.00  0.170          H  
ATOM   3973 1HG  ARG A 250      17.699 -60.446  -3.787  1.00  0.170          H  
ATOM   3974 2HG  ARG A 250      16.724 -59.130  -3.106  1.00  0.170          H  
ATOM   3975 1HD  ARG A 250      17.021 -61.857  -1.872  1.00  0.170          H  
ATOM   3976 2HD  ARG A 250      18.005 -60.454  -1.436  1.00  0.170          H  
ATOM   3977  HE  ARG A 250      15.204 -60.971  -0.738  1.00  0.170          H  
ATOM   3978 1HH1 ARG A 250      17.811 -58.572  -0.776  1.00  0.170          H  
ATOM   3979 2HH1 ARG A 250      17.070 -57.593   0.463  1.00  0.170          H  
ATOM   3980 1HH2 ARG A 250      14.276 -59.661   0.840  1.00  0.170          H  
ATOM   3981 2HH2 ARG A 250      15.066 -58.191   1.359  1.00  0.170          H  
ATOM   3982  N   GLY A 251      13.189 -61.084  -5.974  1.00  0.070          N  
ATOM   3983  CA  GLY A 251      12.132 -61.835  -6.645  1.00  0.060          C  
ATOM   3984  C   GLY A 251      11.628 -63.076  -5.933  1.00  0.080          C  
ATOM   3985  O   GLY A 251      10.816 -63.818  -6.484  1.00  0.080          O  
ATOM   3986  H   GLY A 251      12.923 -60.235  -5.466  1.00  0.080          H  
ATOM   3987 1HA  GLY A 251      11.295 -61.157  -6.819  1.00  0.070          H  
ATOM   3988 2HA  GLY A 251      12.484 -62.135  -7.628  1.00  0.070          H  
ATOM   3989  N   GLN A 252      12.101 -63.356  -4.731  1.00  0.100          N  
ATOM   3990  CA  GLN A 252      11.618 -64.568  -4.093  1.00  0.140          C  
ATOM   3991  C   GLN A 252      10.250 -64.329  -3.502  1.00  0.120          C  
ATOM   3992  O   GLN A 252      10.068 -63.465  -2.643  1.00  0.140          O  
ATOM   3993  CB  GLN A 252      12.559 -65.071  -2.999  1.00  0.180          C  
ATOM   3994  CG  GLN A 252      12.063 -66.366  -2.292  1.00  0.180          C  
ATOM   3995  CD  GLN A 252      12.066 -67.590  -3.174  1.00  0.180          C  
ATOM   3996  OE1 GLN A 252      13.121 -67.937  -3.712  1.00  0.180          O  
ATOM   3997  NE2 GLN A 252      10.915 -68.266  -3.344  1.00  0.180          N  
ATOM   3998  H   GLN A 252      12.771 -62.743  -4.294  1.00  0.120          H  
ATOM   3999  HA  GLN A 252      11.530 -65.348  -4.849  1.00  0.170          H  
ATOM   4000 1HB  GLN A 252      13.540 -65.269  -3.427  1.00  0.220          H  
ATOM   4001 2HB  GLN A 252      12.680 -64.299  -2.241  1.00  0.220          H  
ATOM   4002 1HG  GLN A 252      12.735 -66.571  -1.468  1.00  0.220          H  
ATOM   4003 2HG  GLN A 252      11.049 -66.228  -1.917  1.00  0.220          H  
ATOM   4004 1HE2 GLN A 252      10.909 -69.089  -3.918  1.00  0.220          H  
ATOM   4005 2HE2 GLN A 252      10.029 -67.967  -2.900  1.00  0.220          H  
ATOM   4006  N   VAL A 253       9.297 -65.120  -3.954  1.00  0.130          N  
ATOM   4007  CA  VAL A 253       7.935 -65.029  -3.481  1.00  0.130          C  
ATOM   4008  C   VAL A 253       7.703 -66.071  -2.400  1.00  0.070          C  
ATOM   4009  O   VAL A 253       8.081 -67.243  -2.542  1.00  0.070          O  
ATOM   4010  CB  VAL A 253       6.929 -65.229  -4.644  1.00  0.180          C  
ATOM   4011  CG1 VAL A 253       5.473 -65.179  -4.133  1.00  0.180          C  
ATOM   4012  CG2 VAL A 253       7.139 -64.151  -5.687  1.00  0.180          C  
ATOM   4013  H   VAL A 253       9.536 -65.777  -4.685  1.00  0.160          H  
ATOM   4014  HA  VAL A 253       7.778 -64.038  -3.052  1.00  0.160          H  
ATOM   4015  HB  VAL A 253       7.095 -66.209  -5.087  1.00  0.220          H  
ATOM   4016 1HG1 VAL A 253       4.789 -65.333  -4.967  1.00  0.220          H  
ATOM   4017 2HG1 VAL A 253       5.302 -65.952  -3.392  1.00  0.220          H  
ATOM   4018 3HG1 VAL A 253       5.276 -64.207  -3.682  1.00  0.220          H  
ATOM   4019 1HG2 VAL A 253       6.454 -64.310  -6.504  1.00  0.220          H  
ATOM   4020 2HG2 VAL A 253       6.958 -63.181  -5.234  1.00  0.220          H  
ATOM   4021 3HG2 VAL A 253       8.164 -64.190  -6.067  1.00  0.220          H  
ATOM   4022  N   PHE A 254       7.129 -65.623  -1.301  1.00  0.110          N  
ATOM   4023  CA  PHE A 254       6.799 -66.487  -0.192  1.00  0.060          C  
ATOM   4024  C   PHE A 254       5.299 -66.403  -0.091  1.00  0.070          C  
ATOM   4025  O   PHE A 254       4.753 -65.331  -0.327  1.00  0.090          O  
ATOM   4026  CB  PHE A 254       7.436 -65.975   1.094  1.00  0.100          C  
ATOM   4027  CG  PHE A 254       8.939 -65.941   1.071  1.00  0.100          C  
ATOM   4028  CD1 PHE A 254       9.604 -64.815   0.598  1.00  0.100          C  
ATOM   4029  CD2 PHE A 254       9.691 -67.008   1.532  1.00  0.100          C  
ATOM   4030  CE1 PHE A 254      10.971 -64.756   0.590  1.00  0.100          C  
ATOM   4031  CE2 PHE A 254      11.071 -66.949   1.524  1.00  0.100          C  
ATOM   4032  CZ  PHE A 254      11.708 -65.820   1.056  1.00  0.100          C  
ATOM   4033  H   PHE A 254       6.884 -64.643  -1.252  1.00  0.130          H  
ATOM   4034  HA  PHE A 254       7.104 -67.514  -0.400  1.00  0.070          H  
ATOM   4035 1HB  PHE A 254       7.079 -64.966   1.297  1.00  0.120          H  
ATOM   4036 2HB  PHE A 254       7.123 -66.602   1.927  1.00  0.120          H  
ATOM   4037  HD1 PHE A 254       9.029 -63.963   0.227  1.00  0.120          H  
ATOM   4038  HD2 PHE A 254       9.187 -67.899   1.908  1.00  0.120          H  
ATOM   4039  HE1 PHE A 254      11.469 -63.863   0.213  1.00  0.120          H  
ATOM   4040  HE2 PHE A 254      11.656 -67.793   1.891  1.00  0.120          H  
ATOM   4041  HZ  PHE A 254      12.795 -65.770   1.050  1.00  0.120          H  
ATOM   4042  N   PHE A 255       4.634 -67.489   0.268  1.00  0.050          N  
ATOM   4043  CA  PHE A 255       3.180 -67.469   0.376  1.00  0.060          C  
ATOM   4044  C   PHE A 255       2.664 -67.513   1.796  1.00  0.070          C  
ATOM   4045  O   PHE A 255       2.844 -68.503   2.503  1.00  0.070          O  
ATOM   4046  CB  PHE A 255       2.587 -68.608  -0.453  1.00  0.080          C  
ATOM   4047  CG  PHE A 255       2.690 -68.354  -1.931  1.00  0.080          C  
ATOM   4048  CD1 PHE A 255       3.838 -68.576  -2.665  1.00  0.080          C  
ATOM   4049  CD2 PHE A 255       1.597 -67.880  -2.574  1.00  0.080          C  
ATOM   4050  CE1 PHE A 255       3.853 -68.295  -4.021  1.00  0.080          C  
ATOM   4051  CE2 PHE A 255       1.597 -67.609  -3.891  1.00  0.080          C  
ATOM   4052  CZ  PHE A 255       2.732 -67.810  -4.629  1.00  0.080          C  
ATOM   4053  H   PHE A 255       5.137 -68.343   0.461  1.00  0.060          H  
ATOM   4054  HA  PHE A 255       2.819 -66.545  -0.066  1.00  0.070          H  
ATOM   4055 1HB  PHE A 255       3.100 -69.540  -0.223  1.00  0.100          H  
ATOM   4056 2HB  PHE A 255       1.530 -68.742  -0.192  1.00  0.100          H  
ATOM   4057  HD1 PHE A 255       4.728 -68.957  -2.175  1.00  0.100          H  
ATOM   4058  HD2 PHE A 255       0.712 -67.719  -1.999  1.00  0.100          H  
ATOM   4059  HE1 PHE A 255       4.753 -68.452  -4.605  1.00  0.100          H  
ATOM   4060  HE2 PHE A 255       0.696 -67.230  -4.344  1.00  0.100          H  
ATOM   4061  HZ  PHE A 255       2.746 -67.589  -5.686  1.00  0.100          H  
ATOM   4062  N   ARG A 256       2.011 -66.422   2.202  1.00  0.060          N  
ATOM   4063  CA  ARG A 256       1.446 -66.302   3.542  1.00  0.070          C  
ATOM   4064  C   ARG A 256       0.274 -67.263   3.761  1.00  0.070          C  
ATOM   4065  O   ARG A 256       0.056 -67.748   4.870  1.00  0.060          O  
ATOM   4066  CB  ARG A 256       0.971 -64.881   3.799  1.00  0.090          C  
ATOM   4067  CG  ARG A 256       2.078 -63.832   3.933  1.00  0.090          C  
ATOM   4068  CD  ARG A 256       1.506 -62.481   4.164  1.00  0.090          C  
ATOM   4069  NE  ARG A 256       2.530 -61.435   4.239  1.00  0.090          N  
ATOM   4070  CZ  ARG A 256       2.259 -60.112   4.351  1.00  0.090          C  
ATOM   4071  NH1 ARG A 256       1.004 -59.717   4.432  1.00  0.090          N  
ATOM   4072  NH2 ARG A 256       3.243 -59.222   4.374  1.00  0.090          N  
ATOM   4073  H   ARG A 256       1.958 -65.634   1.566  1.00  0.070          H  
ATOM   4074  HA  ARG A 256       2.227 -66.543   4.264  1.00  0.080          H  
ATOM   4075 1HB  ARG A 256       0.320 -64.568   2.983  1.00  0.110          H  
ATOM   4076 2HB  ARG A 256       0.378 -64.859   4.712  1.00  0.110          H  
ATOM   4077 1HG  ARG A 256       2.722 -64.085   4.774  1.00  0.110          H  
ATOM   4078 2HG  ARG A 256       2.668 -63.805   3.015  1.00  0.110          H  
ATOM   4079 1HD  ARG A 256       0.830 -62.241   3.340  1.00  0.110          H  
ATOM   4080 2HD  ARG A 256       0.952 -62.486   5.103  1.00  0.110          H  
ATOM   4081  HE  ARG A 256       3.501 -61.718   4.176  1.00  0.110          H  
ATOM   4082 1HH1 ARG A 256       0.256 -60.388   4.411  1.00  0.110          H  
ATOM   4083 2HH1 ARG A 256       0.759 -58.710   4.477  1.00  0.110          H  
ATOM   4084 1HH2 ARG A 256       4.204 -59.519   4.305  1.00  0.110          H  
ATOM   4085 2HH2 ARG A 256       3.029 -58.226   4.447  1.00  0.110          H  
ATOM   4086  N   GLN A 257      -0.511 -67.483   2.708  1.00  0.080          N  
ATOM   4087  CA  GLN A 257      -1.680 -68.350   2.748  1.00  0.080          C  
ATOM   4088  C   GLN A 257      -1.438 -69.654   2.029  1.00  0.080          C  
ATOM   4089  O   GLN A 257      -0.518 -69.770   1.220  1.00  0.100          O  
ATOM   4090  CB  GLN A 257      -2.902 -67.655   2.160  1.00  0.110          C  
ATOM   4091  CG  GLN A 257      -3.300 -66.422   2.908  1.00  0.110          C  
ATOM   4092  CD  GLN A 257      -3.732 -66.749   4.300  1.00  0.110          C  
ATOM   4093  OE1 GLN A 257      -4.633 -67.567   4.496  1.00  0.110          O  
ATOM   4094  NE2 GLN A 257      -3.094 -66.136   5.275  1.00  0.110          N  
ATOM   4095  H   GLN A 257      -0.284 -67.036   1.831  1.00  0.100          H  
ATOM   4096  HA  GLN A 257      -1.892 -68.594   3.789  1.00  0.100          H  
ATOM   4097 1HB  GLN A 257      -2.703 -67.384   1.124  1.00  0.130          H  
ATOM   4098 2HB  GLN A 257      -3.748 -68.340   2.154  1.00  0.130          H  
ATOM   4099 1HG  GLN A 257      -2.461 -65.726   2.951  1.00  0.130          H  
ATOM   4100 2HG  GLN A 257      -4.131 -65.969   2.402  1.00  0.130          H  
ATOM   4101 1HE2 GLN A 257      -3.331 -66.320   6.230  1.00  0.130          H  
ATOM   4102 2HE2 GLN A 257      -2.369 -65.486   5.053  1.00  0.130          H  
ATOM   4103  N   ARG A 258      -2.288 -70.640   2.294  1.00  0.080          N  
ATOM   4104  CA  ARG A 258      -2.184 -71.886   1.561  1.00  0.090          C  
ATOM   4105  C   ARG A 258      -2.725 -71.677   0.153  1.00  0.080          C  
ATOM   4106  O   ARG A 258      -3.907 -71.396  -0.041  1.00  0.070          O  
ATOM   4107  CB  ARG A 258      -2.963 -72.994   2.251  1.00  0.120          C  
ATOM   4108  CG  ARG A 258      -2.868 -74.361   1.582  1.00  0.120          C  
ATOM   4109  CD  ARG A 258      -3.621 -75.391   2.336  1.00  0.120          C  
ATOM   4110  NE  ARG A 258      -3.542 -76.698   1.692  1.00  0.120          N  
ATOM   4111  CZ  ARG A 258      -4.136 -77.827   2.140  1.00  0.120          C  
ATOM   4112  NH1 ARG A 258      -4.860 -77.812   3.243  1.00  0.120          N  
ATOM   4113  NH2 ARG A 258      -3.986 -78.955   1.464  1.00  0.120          N  
ATOM   4114  H   ARG A 258      -3.013 -70.514   2.986  1.00  0.100          H  
ATOM   4115  HA  ARG A 258      -1.134 -72.175   1.497  1.00  0.110          H  
ATOM   4116 1HB  ARG A 258      -2.610 -73.102   3.274  1.00  0.150          H  
ATOM   4117 2HB  ARG A 258      -4.017 -72.722   2.293  1.00  0.150          H  
ATOM   4118 1HG  ARG A 258      -3.286 -74.309   0.576  1.00  0.150          H  
ATOM   4119 2HG  ARG A 258      -1.824 -74.670   1.526  1.00  0.150          H  
ATOM   4120 1HD  ARG A 258      -3.207 -75.475   3.341  1.00  0.150          H  
ATOM   4121 2HD  ARG A 258      -4.669 -75.096   2.392  1.00  0.150          H  
ATOM   4122  HE  ARG A 258      -2.996 -76.765   0.842  1.00  0.150          H  
ATOM   4123 1HH1 ARG A 258      -4.978 -76.956   3.763  1.00  0.150          H  
ATOM   4124 2HH1 ARG A 258      -5.300 -78.660   3.571  1.00  0.150          H  
ATOM   4125 1HH2 ARG A 258      -3.432 -78.968   0.618  1.00  0.150          H  
ATOM   4126 2HH2 ARG A 258      -4.425 -79.804   1.789  1.00  0.150          H  
ATOM   4127  N   VAL A 259      -1.830 -71.809  -0.812  1.00  0.130          N  
ATOM   4128  CA  VAL A 259      -2.075 -71.599  -2.232  1.00  0.130          C  
ATOM   4129  C   VAL A 259      -1.655 -72.860  -2.992  1.00  0.130          C  
ATOM   4130  O   VAL A 259      -0.585 -73.410  -2.717  1.00  0.160          O  
ATOM   4131  CB  VAL A 259      -1.320 -70.316  -2.690  1.00  0.180          C  
ATOM   4132  CG1 VAL A 259      -1.456 -70.096  -4.153  1.00  0.180          C  
ATOM   4133  CG2 VAL A 259      -1.915 -69.100  -1.954  1.00  0.180          C  
ATOM   4134  H   VAL A 259      -0.890 -72.045  -0.522  1.00  0.160          H  
ATOM   4135  HA  VAL A 259      -3.145 -71.443  -2.388  1.00  0.160          H  
ATOM   4136  HB  VAL A 259      -0.257 -70.415  -2.463  1.00  0.220          H  
ATOM   4137 1HG1 VAL A 259      -0.924 -69.196  -4.448  1.00  0.220          H  
ATOM   4138 2HG1 VAL A 259      -1.031 -70.944  -4.670  1.00  0.220          H  
ATOM   4139 3HG1 VAL A 259      -2.512 -69.992  -4.411  1.00  0.220          H  
ATOM   4140 1HG2 VAL A 259      -1.414 -68.209  -2.266  1.00  0.220          H  
ATOM   4141 2HG2 VAL A 259      -2.972 -69.018  -2.192  1.00  0.220          H  
ATOM   4142 3HG2 VAL A 259      -1.803 -69.213  -0.887  1.00  0.220          H  
ATOM   4143  N   SER A 260      -2.493 -73.351  -3.920  1.00  0.100          N  
ATOM   4144  CA  SER A 260      -2.135 -74.576  -4.634  1.00  0.110          C  
ATOM   4145  C   SER A 260      -0.906 -74.397  -5.491  1.00  0.100          C  
ATOM   4146  O   SER A 260      -0.576 -73.274  -5.888  1.00  0.090          O  
ATOM   4147  CB  SER A 260      -3.255 -74.996  -5.550  1.00  0.150          C  
ATOM   4148  OG  SER A 260      -3.406 -74.053  -6.584  1.00  0.150          O  
ATOM   4149  H   SER A 260      -3.383 -72.888  -4.157  1.00  0.120          H  
ATOM   4150  HA  SER A 260      -1.940 -75.361  -3.902  1.00  0.130          H  
ATOM   4151 1HB  SER A 260      -3.027 -75.971  -5.975  1.00  0.180          H  
ATOM   4152 2HB  SER A 260      -4.188 -75.084  -4.992  1.00  0.180          H  
ATOM   4153  HG  SER A 260      -4.084 -73.424  -6.241  1.00  0.180          H  
ATOM   4154  N   SER A 261      -0.244 -75.511  -5.823  1.00  0.120          N  
ATOM   4155  CA  SER A 261       0.947 -75.439  -6.649  1.00  0.120          C  
ATOM   4156  C   SER A 261       0.682 -74.875  -8.027  1.00  0.100          C  
ATOM   4157  O   SER A 261       1.515 -74.139  -8.552  1.00  0.100          O  
ATOM   4158  CB  SER A 261       1.543 -76.820  -6.795  1.00  0.170          C  
ATOM   4159  OG  SER A 261       0.662 -77.664  -7.487  1.00  0.170          O  
ATOM   4160  H   SER A 261      -0.552 -76.411  -5.483  1.00  0.140          H  
ATOM   4161  HA  SER A 261       1.670 -74.797  -6.145  1.00  0.140          H  
ATOM   4162 1HB  SER A 261       2.488 -76.750  -7.338  1.00  0.200          H  
ATOM   4163 2HB  SER A 261       1.759 -77.235  -5.812  1.00  0.200          H  
ATOM   4164  HG  SER A 261       1.126 -78.503  -7.589  1.00  0.200          H  
ATOM   4165  N   GLU A 262      -0.505 -75.113  -8.594  1.00  0.100          N  
ATOM   4166  CA  GLU A 262      -0.764 -74.558  -9.916  1.00  0.090          C  
ATOM   4167  C   GLU A 262      -0.803 -73.043  -9.851  1.00  0.070          C  
ATOM   4168  O   GLU A 262      -0.222 -72.361 -10.704  1.00  0.070          O  
ATOM   4169  CB  GLU A 262      -2.068 -75.096 -10.510  1.00  0.130          C  
ATOM   4170  CG  GLU A 262      -2.020 -76.554 -10.931  1.00  0.130          C  
ATOM   4171  CD  GLU A 262      -3.337 -77.042 -11.465  1.00  0.130          C  
ATOM   4172  OE1 GLU A 262      -4.317 -76.370 -11.253  1.00  0.130          O  
ATOM   4173  OE2 GLU A 262      -3.362 -78.079 -12.083  1.00  0.130          O  
ATOM   4174  H   GLU A 262      -1.175 -75.704  -8.123  1.00  0.120          H  
ATOM   4175  HA  GLU A 262       0.055 -74.847 -10.576  1.00  0.110          H  
ATOM   4176 1HB  GLU A 262      -2.869 -74.982  -9.780  1.00  0.160          H  
ATOM   4177 2HB  GLU A 262      -2.338 -74.516 -11.385  1.00  0.160          H  
ATOM   4178 1HG  GLU A 262      -1.261 -76.670 -11.704  1.00  0.160          H  
ATOM   4179 2HG  GLU A 262      -1.726 -77.161 -10.074  1.00  0.160          H  
ATOM   4180  N   CYS A 263      -1.433 -72.508  -8.807  1.00  0.060          N  
ATOM   4181  CA  CYS A 263      -1.499 -71.068  -8.669  1.00  0.050          C  
ATOM   4182  C   CYS A 263      -0.123 -70.508  -8.380  1.00  0.050          C  
ATOM   4183  O   CYS A 263       0.251 -69.469  -8.930  1.00  0.050          O  
ATOM   4184  CB  CYS A 263      -2.398 -70.638  -7.544  1.00  0.070          C  
ATOM   4185  SG  CYS A 263      -2.697 -68.866  -7.539  1.00  0.070          S  
ATOM   4186  H   CYS A 263      -1.911 -73.111  -8.131  1.00  0.070          H  
ATOM   4187  HA  CYS A 263      -1.868 -70.642  -9.602  1.00  0.060          H  
ATOM   4188 1HB  CYS A 263      -3.317 -71.164  -7.548  1.00  0.090          H  
ATOM   4189 2HB  CYS A 263      -1.921 -70.903  -6.648  1.00  0.090          H  
ATOM   4190  HG  CYS A 263      -3.466 -68.876  -8.635  1.00  0.090          H  
ATOM   4191  N   GLN A 264       0.632 -71.174  -7.491  1.00  0.060          N  
ATOM   4192  CA  GLN A 264       1.936 -70.662  -7.128  1.00  0.060          C  
ATOM   4193  C   GLN A 264       2.854 -70.634  -8.342  1.00  0.060          C  
ATOM   4194  O   GLN A 264       3.617 -69.678  -8.513  1.00  0.050          O  
ATOM   4195  CB  GLN A 264       2.630 -71.499  -6.054  1.00  0.080          C  
ATOM   4196  CG  GLN A 264       2.057 -71.486  -4.648  1.00  0.080          C  
ATOM   4197  CD  GLN A 264       2.930 -72.301  -3.685  1.00  0.080          C  
ATOM   4198  OE1 GLN A 264       4.191 -72.285  -3.756  1.00  0.080          O  
ATOM   4199  NE2 GLN A 264       2.287 -73.036  -2.780  1.00  0.080          N  
ATOM   4200  H   GLN A 264       0.269 -72.023  -7.051  1.00  0.070          H  
ATOM   4201  HA  GLN A 264       1.817 -69.647  -6.763  1.00  0.070          H  
ATOM   4202 1HB  GLN A 264       2.685 -72.535  -6.388  1.00  0.100          H  
ATOM   4203 2HB  GLN A 264       3.608 -71.138  -5.970  1.00  0.100          H  
ATOM   4204 1HG  GLN A 264       1.972 -70.486  -4.282  1.00  0.100          H  
ATOM   4205 2HG  GLN A 264       1.085 -71.948  -4.665  1.00  0.100          H  
ATOM   4206 1HE2 GLN A 264       2.800 -73.594  -2.130  1.00  0.100          H  
ATOM   4207 2HE2 GLN A 264       1.259 -73.050  -2.741  1.00  0.100          H  
ATOM   4208  N   HIS A 265       2.766 -71.652  -9.215  1.00  0.060          N  
ATOM   4209  CA  HIS A 265       3.612 -71.672 -10.393  1.00  0.060          C  
ATOM   4210  C   HIS A 265       3.254 -70.514 -11.308  1.00  0.060          C  
ATOM   4211  O   HIS A 265       4.152 -69.804 -11.767  1.00  0.070          O  
ATOM   4212  CB  HIS A 265       3.482 -72.991 -11.178  1.00  0.080          C  
ATOM   4213  CG  HIS A 265       4.138 -74.207 -10.538  1.00  0.080          C  
ATOM   4214  ND1 HIS A 265       5.487 -74.259 -10.248  1.00  0.080          N  
ATOM   4215  CD2 HIS A 265       3.631 -75.418 -10.175  1.00  0.080          C  
ATOM   4216  CE1 HIS A 265       5.774 -75.438  -9.715  1.00  0.080          C  
ATOM   4217  NE2 HIS A 265       4.668 -76.157  -9.662  1.00  0.080          N  
ATOM   4218  H   HIS A 265       2.155 -72.449  -9.016  1.00  0.070          H  
ATOM   4219  HA  HIS A 265       4.652 -71.557 -10.096  1.00  0.070          H  
ATOM   4220 1HB  HIS A 265       2.418 -73.218 -11.304  1.00  0.100          H  
ATOM   4221 2HB  HIS A 265       3.904 -72.861 -12.172  1.00  0.100          H  
ATOM   4222  HD1 HIS A 265       6.184 -73.640 -10.611  1.00  0.100          H  
ATOM   4223  HD2 HIS A 265       2.628 -75.845 -10.222  1.00  0.100          H  
ATOM   4224  HE1 HIS A 265       6.794 -75.675  -9.411  1.00  0.100          H  
ATOM   4225  N   LEU A 266       1.954 -70.248 -11.502  1.00  0.060          N  
ATOM   4226  CA  LEU A 266       1.568 -69.137 -12.357  1.00  0.060          C  
ATOM   4227  C   LEU A 266       2.082 -67.818 -11.799  1.00  0.060          C  
ATOM   4228  O   LEU A 266       2.610 -66.991 -12.554  1.00  0.060          O  
ATOM   4229  CB  LEU A 266       0.043 -69.080 -12.545  1.00  0.080          C  
ATOM   4230  CG  LEU A 266      -0.510 -67.896 -13.417  1.00  0.080          C  
ATOM   4231  CD1 LEU A 266       0.102 -67.930 -14.827  1.00  0.080          C  
ATOM   4232  CD2 LEU A 266      -2.039 -68.027 -13.504  1.00  0.080          C  
ATOM   4233  H   LEU A 266       1.233 -70.864 -11.104  1.00  0.070          H  
ATOM   4234  HA  LEU A 266       2.026 -69.305 -13.327  1.00  0.070          H  
ATOM   4235 1HB  LEU A 266      -0.286 -70.013 -12.994  1.00  0.100          H  
ATOM   4236 2HB  LEU A 266      -0.417 -69.008 -11.554  1.00  0.100          H  
ATOM   4237  HG  LEU A 266      -0.251 -66.942 -12.952  1.00  0.100          H  
ATOM   4238 1HD1 LEU A 266      -0.287 -67.123 -15.397  1.00  0.100          H  
ATOM   4239 2HD1 LEU A 266       1.181 -67.825 -14.782  1.00  0.100          H  
ATOM   4240 3HD1 LEU A 266      -0.149 -68.864 -15.313  1.00  0.100          H  
ATOM   4241 1HD2 LEU A 266      -2.443 -67.214 -14.094  1.00  0.100          H  
ATOM   4242 2HD2 LEU A 266      -2.300 -68.979 -13.973  1.00  0.100          H  
ATOM   4243 3HD2 LEU A 266      -2.457 -67.991 -12.504  1.00  0.100          H  
ATOM   4244  N   ILE A 267       1.960 -67.623 -10.484  1.00  0.060          N  
ATOM   4245  CA  ILE A 267       2.431 -66.398  -9.864  1.00  0.050          C  
ATOM   4246  C   ILE A 267       3.934 -66.241 -10.018  1.00  0.050          C  
ATOM   4247  O   ILE A 267       4.387 -65.164 -10.401  1.00  0.060          O  
ATOM   4248  CB  ILE A 267       2.060 -66.355  -8.370  1.00  0.070          C  
ATOM   4249  CG1 ILE A 267       0.533 -66.226  -8.235  1.00  0.070          C  
ATOM   4250  CG2 ILE A 267       2.804 -65.177  -7.653  1.00  0.070          C  
ATOM   4251  CD1 ILE A 267      -0.002 -66.497  -6.868  1.00  0.070          C  
ATOM   4252  H   ILE A 267       1.499 -68.342  -9.913  1.00  0.070          H  
ATOM   4253  HA  ILE A 267       1.947 -65.558 -10.361  1.00  0.060          H  
ATOM   4254  HB  ILE A 267       2.343 -67.301  -7.916  1.00  0.090          H  
ATOM   4255 1HG1 ILE A 267       0.251 -65.210  -8.512  1.00  0.090          H  
ATOM   4256 2HG1 ILE A 267       0.058 -66.919  -8.923  1.00  0.090          H  
ATOM   4257 1HG2 ILE A 267       2.552 -65.159  -6.614  1.00  0.090          H  
ATOM   4258 2HG2 ILE A 267       3.879 -65.300  -7.738  1.00  0.090          H  
ATOM   4259 3HG2 ILE A 267       2.512 -64.227  -8.115  1.00  0.090          H  
ATOM   4260 1HD1 ILE A 267      -1.072 -66.380  -6.866  1.00  0.090          H  
ATOM   4261 2HD1 ILE A 267       0.244 -67.521  -6.595  1.00  0.090          H  
ATOM   4262 3HD1 ILE A 267       0.427 -65.814  -6.163  1.00  0.090          H  
ATOM   4263  N   ARG A 268       4.715 -67.283  -9.701  1.00  0.060          N  
ATOM   4264  CA  ARG A 268       6.161 -67.163  -9.826  1.00  0.060          C  
ATOM   4265  C   ARG A 268       6.598 -66.912 -11.264  1.00  0.060          C  
ATOM   4266  O   ARG A 268       7.544 -66.161 -11.492  1.00  0.060          O  
ATOM   4267  CB  ARG A 268       6.895 -68.355  -9.242  1.00  0.080          C  
ATOM   4268  CG  ARG A 268       6.843 -68.413  -7.717  1.00  0.080          C  
ATOM   4269  CD  ARG A 268       7.784 -69.415  -7.141  1.00  0.080          C  
ATOM   4270  NE  ARG A 268       7.607 -69.512  -5.689  1.00  0.080          N  
ATOM   4271  CZ  ARG A 268       6.784 -70.384  -5.079  1.00  0.080          C  
ATOM   4272  NH1 ARG A 268       6.102 -71.239  -5.759  1.00  0.080          N  
ATOM   4273  NH2 ARG A 268       6.628 -70.385  -3.780  1.00  0.080          N  
ATOM   4274  H   ARG A 268       4.293 -68.160  -9.379  1.00  0.070          H  
ATOM   4275  HA  ARG A 268       6.469 -66.299  -9.238  1.00  0.070          H  
ATOM   4276 1HB  ARG A 268       6.440 -69.273  -9.625  1.00  0.100          H  
ATOM   4277 2HB  ARG A 268       7.936 -68.343  -9.556  1.00  0.100          H  
ATOM   4278 1HG  ARG A 268       7.101 -67.435  -7.313  1.00  0.100          H  
ATOM   4279 2HG  ARG A 268       5.830 -68.672  -7.403  1.00  0.100          H  
ATOM   4280 1HD  ARG A 268       7.629 -70.390  -7.594  1.00  0.100          H  
ATOM   4281 2HD  ARG A 268       8.807 -69.090  -7.333  1.00  0.100          H  
ATOM   4282  HE  ARG A 268       8.116 -68.860  -5.102  1.00  0.100          H  
ATOM   4283 1HH1 ARG A 268       6.170 -71.282  -6.761  1.00  0.100          H  
ATOM   4284 2HH1 ARG A 268       5.454 -71.851  -5.244  1.00  0.100          H  
ATOM   4285 1HH2 ARG A 268       7.132 -69.716  -3.196  1.00  0.100          H  
ATOM   4286 2HH2 ARG A 268       5.947 -71.059  -3.392  1.00  0.100          H  
ATOM   4287  N   TRP A 269       5.927 -67.529 -12.245  1.00  0.060          N  
ATOM   4288  CA  TRP A 269       6.281 -67.263 -13.632  1.00  0.050          C  
ATOM   4289  C   TRP A 269       5.971 -65.815 -13.998  1.00  0.050          C  
ATOM   4290  O   TRP A 269       6.789 -65.124 -14.613  1.00  0.050          O  
ATOM   4291  CB  TRP A 269       5.545 -68.205 -14.591  1.00  0.070          C  
ATOM   4292  CG  TRP A 269       6.179 -69.537 -14.735  1.00  0.070          C  
ATOM   4293  CD1 TRP A 269       5.690 -70.756 -14.360  1.00  0.070          C  
ATOM   4294  CD2 TRP A 269       7.474 -69.783 -15.322  1.00  0.070          C  
ATOM   4295  NE1 TRP A 269       6.596 -71.740 -14.672  1.00  0.070          N  
ATOM   4296  CE2 TRP A 269       7.695 -71.158 -15.261  1.00  0.070          C  
ATOM   4297  CE3 TRP A 269       8.458 -68.948 -15.890  1.00  0.070          C  
ATOM   4298  CZ2 TRP A 269       8.859 -71.732 -15.743  1.00  0.070          C  
ATOM   4299  CZ3 TRP A 269       9.620 -69.519 -16.372  1.00  0.070          C  
ATOM   4300  CH2 TRP A 269       9.818 -70.879 -16.299  1.00  0.070          C  
ATOM   4301  H   TRP A 269       5.191 -68.206 -12.024  1.00  0.070          H  
ATOM   4302  HA  TRP A 269       7.350 -67.422 -13.742  1.00  0.060          H  
ATOM   4303 1HB  TRP A 269       4.523 -68.351 -14.231  1.00  0.090          H  
ATOM   4304 2HB  TRP A 269       5.484 -67.768 -15.563  1.00  0.090          H  
ATOM   4305  HD1 TRP A 269       4.728 -70.925 -13.886  1.00  0.090          H  
ATOM   4306  HE1 TRP A 269       6.482 -72.728 -14.502  1.00  0.090          H  
ATOM   4307  HE3 TRP A 269       8.309 -67.867 -15.955  1.00  0.090          H  
ATOM   4308  HZ2 TRP A 269       9.036 -72.806 -15.697  1.00  0.090          H  
ATOM   4309  HZ3 TRP A 269      10.372 -68.860 -16.811  1.00  0.090          H  
ATOM   4310  HH2 TRP A 269      10.744 -71.301 -16.688  1.00  0.090          H  
ATOM   4311  N   CYS A 270       4.811 -65.313 -13.561  1.00  0.060          N  
ATOM   4312  CA  CYS A 270       4.423 -63.938 -13.855  1.00  0.060          C  
ATOM   4313  C   CYS A 270       5.420 -62.976 -13.213  1.00  0.070          C  
ATOM   4314  O   CYS A 270       5.723 -61.912 -13.752  1.00  0.080          O  
ATOM   4315  CB  CYS A 270       3.012 -63.652 -13.356  1.00  0.080          C  
ATOM   4316  SG  CYS A 270       1.697 -64.551 -14.246  1.00  0.080          S  
ATOM   4317  H   CYS A 270       4.156 -65.920 -13.058  1.00  0.070          H  
ATOM   4318  HA  CYS A 270       4.431 -63.794 -14.925  1.00  0.070          H  
ATOM   4319 1HB  CYS A 270       2.947 -63.912 -12.299  1.00  0.100          H  
ATOM   4320 2HB  CYS A 270       2.815 -62.585 -13.458  1.00  0.100          H  
ATOM   4321  HG  CYS A 270       1.978 -65.765 -13.689  1.00  0.100          H  
ATOM   4322  N   LEU A 271       5.963 -63.383 -12.070  1.00  0.060          N  
ATOM   4323  CA  LEU A 271       6.931 -62.597 -11.340  1.00  0.060          C  
ATOM   4324  C   LEU A 271       8.381 -63.016 -11.574  1.00  0.060          C  
ATOM   4325  O   LEU A 271       9.249 -62.730 -10.745  1.00  0.060          O  
ATOM   4326  CB  LEU A 271       6.588 -62.625  -9.841  1.00  0.080          C  
ATOM   4327  CG  LEU A 271       5.189 -62.050  -9.496  1.00  0.080          C  
ATOM   4328  CD1 LEU A 271       4.910 -62.170  -8.015  1.00  0.080          C  
ATOM   4329  CD2 LEU A 271       5.104 -60.619  -9.914  1.00  0.080          C  
ATOM   4330  H   LEU A 271       5.614 -64.247 -11.642  1.00  0.070          H  
ATOM   4331  HA  LEU A 271       6.867 -61.588 -11.703  1.00  0.070          H  
ATOM   4332 1HB  LEU A 271       6.612 -63.665  -9.511  1.00  0.100          H  
ATOM   4333 2HB  LEU A 271       7.341 -62.068  -9.288  1.00  0.100          H  
ATOM   4334  HG  LEU A 271       4.435 -62.625 -10.022  1.00  0.100          H  
ATOM   4335 1HD1 LEU A 271       3.915 -61.776  -7.798  1.00  0.100          H  
ATOM   4336 2HD1 LEU A 271       4.951 -63.204  -7.736  1.00  0.100          H  
ATOM   4337 3HD1 LEU A 271       5.644 -61.619  -7.455  1.00  0.100          H  
ATOM   4338 1HD2 LEU A 271       4.154 -60.284  -9.692  1.00  0.100          H  
ATOM   4339 2HD2 LEU A 271       5.837 -60.033  -9.376  1.00  0.100          H  
ATOM   4340 3HD2 LEU A 271       5.246 -60.493 -10.969  1.00  0.100          H  
ATOM   4341  N   ALA A 272       8.670 -63.684 -12.691  1.00  0.060          N  
ATOM   4342  CA  ALA A 272      10.048 -64.013 -12.999  1.00  0.060          C  
ATOM   4343  C   ALA A 272      10.822 -62.697 -13.098  1.00  0.040          C  
ATOM   4344  O   ALA A 272      10.284 -61.697 -13.567  1.00  0.040          O  
ATOM   4345  CB  ALA A 272      10.123 -64.816 -14.285  1.00  0.080          C  
ATOM   4346  H   ALA A 272       7.932 -63.985 -13.334  1.00  0.070          H  
ATOM   4347  HA  ALA A 272      10.460 -64.601 -12.178  1.00  0.070          H  
ATOM   4348 1HB  ALA A 272      11.160 -65.056 -14.488  1.00  0.100          H  
ATOM   4349 2HB  ALA A 272       9.547 -65.738 -14.171  1.00  0.100          H  
ATOM   4350 3HB  ALA A 272       9.710 -64.237 -15.105  1.00  0.100          H  
ATOM   4351  N   LEU A 273      12.078 -62.663 -12.644  1.00  0.040          N  
ATOM   4352  CA  LEU A 273      12.833 -61.404 -12.693  1.00  0.040          C  
ATOM   4353  C   LEU A 273      13.178 -60.874 -14.079  1.00  0.030          C  
ATOM   4354  O   LEU A 273      13.182 -59.663 -14.297  1.00  0.030          O  
ATOM   4355  CB  LEU A 273      14.152 -61.529 -11.932  1.00  0.060          C  
ATOM   4356  CG  LEU A 273      14.097 -61.672 -10.398  1.00  0.060          C  
ATOM   4357  CD1 LEU A 273      15.507 -61.925  -9.907  1.00  0.060          C  
ATOM   4358  CD2 LEU A 273      13.517 -60.396  -9.757  1.00  0.060          C  
ATOM   4359  H   LEU A 273      12.497 -63.498 -12.261  1.00  0.050          H  
ATOM   4360  HA  LEU A 273      12.215 -60.648 -12.220  1.00  0.050          H  
ATOM   4361 1HB  LEU A 273      14.689 -62.391 -12.323  1.00  0.070          H  
ATOM   4362 2HB  LEU A 273      14.748 -60.641 -12.149  1.00  0.070          H  
ATOM   4363  HG  LEU A 273      13.483 -62.526 -10.117  1.00  0.070          H  
ATOM   4364 1HD1 LEU A 273      15.503 -62.035  -8.832  1.00  0.070          H  
ATOM   4365 2HD1 LEU A 273      15.900 -62.833 -10.358  1.00  0.070          H  
ATOM   4366 3HD1 LEU A 273      16.142 -61.082 -10.171  1.00  0.070          H  
ATOM   4367 1HD2 LEU A 273      13.517 -60.484  -8.694  1.00  0.070          H  
ATOM   4368 2HD2 LEU A 273      14.134 -59.539 -10.027  1.00  0.070          H  
ATOM   4369 3HD2 LEU A 273      12.508 -60.232 -10.084  1.00  0.070          H  
ATOM   4370  N   ARG A 274      13.515 -61.760 -15.003  1.00  0.040          N  
ATOM   4371  CA  ARG A 274      13.912 -61.324 -16.328  1.00  0.050          C  
ATOM   4372  C   ARG A 274      12.661 -61.210 -17.204  1.00  0.050          C  
ATOM   4373  O   ARG A 274      11.857 -62.134 -17.226  1.00  0.040          O  
ATOM   4374  CB  ARG A 274      14.926 -62.308 -16.903  1.00  0.070          C  
ATOM   4375  CG  ARG A 274      15.527 -61.955 -18.244  1.00  0.070          C  
ATOM   4376  CD  ARG A 274      16.689 -62.845 -18.605  1.00  0.070          C  
ATOM   4377  NE  ARG A 274      16.308 -64.254 -18.809  1.00  0.070          N  
ATOM   4378  CZ  ARG A 274      17.156 -65.261 -19.072  1.00  0.070          C  
ATOM   4379  NH1 ARG A 274      18.464 -65.064 -19.196  1.00  0.070          N  
ATOM   4380  NH2 ARG A 274      16.631 -66.457 -19.197  1.00  0.070          N  
ATOM   4381  H   ARG A 274      13.495 -62.747 -14.778  1.00  0.050          H  
ATOM   4382  HA  ARG A 274      14.418 -60.373 -16.224  1.00  0.060          H  
ATOM   4383 1HB  ARG A 274      15.743 -62.445 -16.197  1.00  0.080          H  
ATOM   4384 2HB  ARG A 274      14.450 -63.259 -17.020  1.00  0.080          H  
ATOM   4385 1HG  ARG A 274      14.769 -62.064 -19.011  1.00  0.080          H  
ATOM   4386 2HG  ARG A 274      15.885 -60.928 -18.226  1.00  0.080          H  
ATOM   4387 1HD  ARG A 274      17.134 -62.479 -19.529  1.00  0.080          H  
ATOM   4388 2HD  ARG A 274      17.426 -62.805 -17.804  1.00  0.080          H  
ATOM   4389  HE  ARG A 274      15.313 -64.541 -18.722  1.00  0.080          H  
ATOM   4390 1HH1 ARG A 274      18.849 -64.137 -19.095  1.00  0.080          H  
ATOM   4391 2HH1 ARG A 274      19.076 -65.843 -19.392  1.00  0.080          H  
ATOM   4392 1HH2 ARG A 274      15.600 -66.534 -19.082  1.00  0.080          H  
ATOM   4393 2HH2 ARG A 274      17.199 -67.262 -19.390  1.00  0.080          H  
ATOM   4394  N   PRO A 275      12.424 -60.096 -17.924  1.00  0.070          N  
ATOM   4395  CA  PRO A 275      11.274 -59.905 -18.800  1.00  0.080          C  
ATOM   4396  C   PRO A 275      11.012 -61.048 -19.756  1.00  0.070          C  
ATOM   4397  O   PRO A 275       9.869 -61.450 -19.948  1.00  0.080          O  
ATOM   4398  CB  PRO A 275      11.686 -58.652 -19.575  1.00  0.120          C  
ATOM   4399  CG  PRO A 275      12.533 -57.885 -18.612  1.00  0.120          C  
ATOM   4400  CD  PRO A 275      13.331 -58.926 -17.862  1.00  0.120          C  
ATOM   4401  HA  PRO A 275      10.381 -59.733 -18.200  1.00  0.100          H  
ATOM   4402 1HB  PRO A 275      12.227 -58.932 -20.494  1.00  0.140          H  
ATOM   4403 2HB  PRO A 275      10.807 -58.094 -19.892  1.00  0.140          H  
ATOM   4404 1HG  PRO A 275      13.178 -57.167 -19.152  1.00  0.140          H  
ATOM   4405 2HG  PRO A 275      11.893 -57.294 -17.950  1.00  0.140          H  
ATOM   4406 1HD  PRO A 275      14.289 -59.119 -18.361  1.00  0.140          H  
ATOM   4407 2HD  PRO A 275      13.457 -58.563 -16.824  1.00  0.140          H  
ATOM   4408  N   SER A 276      12.075 -61.644 -20.284  1.00  0.070          N  
ATOM   4409  CA  SER A 276      11.939 -62.737 -21.229  1.00  0.090          C  
ATOM   4410  C   SER A 276      11.508 -64.048 -20.596  1.00  0.090          C  
ATOM   4411  O   SER A 276      11.196 -65.006 -21.307  1.00  0.130          O  
ATOM   4412  CB  SER A 276      13.229 -62.927 -22.007  1.00  0.120          C  
ATOM   4413  OG  SER A 276      14.282 -63.337 -21.183  1.00  0.120          O  
ATOM   4414  H   SER A 276      13.006 -61.306 -20.097  1.00  0.080          H  
ATOM   4415  HA  SER A 276      11.166 -62.458 -21.946  1.00  0.110          H  
ATOM   4416 1HB  SER A 276      13.070 -63.670 -22.786  1.00  0.140          H  
ATOM   4417 2HB  SER A 276      13.494 -61.992 -22.499  1.00  0.140          H  
ATOM   4418  HG  SER A 276      15.022 -63.515 -21.774  1.00  0.140          H  
ATOM   4419  N   ASP A 277      11.486 -64.113 -19.266  1.00  0.060          N  
ATOM   4420  CA  ASP A 277      11.071 -65.320 -18.583  1.00  0.070          C  
ATOM   4421  C   ASP A 277       9.599 -65.219 -18.220  1.00  0.060          C  
ATOM   4422  O   ASP A 277       9.013 -66.180 -17.720  1.00  0.070          O  
ATOM   4423  CB  ASP A 277      11.848 -65.535 -17.286  1.00  0.090          C  
ATOM   4424  CG  ASP A 277      13.347 -65.760 -17.425  1.00  0.090          C  
ATOM   4425  OD1 ASP A 277      13.840 -66.132 -18.471  1.00  0.090          O  
ATOM   4426  OD2 ASP A 277      14.013 -65.557 -16.435  1.00  0.090          O  
ATOM   4427  H   ASP A 277      11.732 -63.300 -18.706  1.00  0.070          H  
ATOM   4428  HA  ASP A 277      11.214 -66.173 -19.245  1.00  0.080          H  
ATOM   4429 1HB  ASP A 277      11.718 -64.643 -16.684  1.00  0.110          H  
ATOM   4430 2HB  ASP A 277      11.412 -66.371 -16.740  1.00  0.110          H  
ATOM   4431  N   ARG A 278       9.002 -64.040 -18.416  1.00  0.050          N  
ATOM   4432  CA  ARG A 278       7.630 -63.854 -18.005  1.00  0.050          C  
ATOM   4433  C   ARG A 278       6.714 -64.389 -19.109  1.00  0.050          C  
ATOM   4434  O   ARG A 278       6.979 -64.134 -20.282  1.00  0.100          O  
ATOM   4435  CB  ARG A 278       7.342 -62.386 -17.721  1.00  0.070          C  
ATOM   4436  CG  ARG A 278       8.138 -61.812 -16.566  1.00  0.070          C  
ATOM   4437  CD  ARG A 278       7.606 -60.509 -16.069  1.00  0.070          C  
ATOM   4438  NE  ARG A 278       8.439 -60.020 -14.978  1.00  0.070          N  
ATOM   4439  CZ  ARG A 278       9.419 -59.092 -15.069  1.00  0.070          C  
ATOM   4440  NH1 ARG A 278       9.640 -58.438 -16.163  1.00  0.070          N  
ATOM   4441  NH2 ARG A 278      10.166 -58.823 -14.041  1.00  0.070          N  
ATOM   4442  H   ARG A 278       9.487 -63.268 -18.884  1.00  0.060          H  
ATOM   4443  HA  ARG A 278       7.506 -64.399 -17.074  1.00  0.060          H  
ATOM   4444 1HB  ARG A 278       7.571 -61.792 -18.605  1.00  0.080          H  
ATOM   4445 2HB  ARG A 278       6.308 -62.249 -17.501  1.00  0.080          H  
ATOM   4446 1HG  ARG A 278       8.101 -62.512 -15.729  1.00  0.080          H  
ATOM   4447 2HG  ARG A 278       9.179 -61.671 -16.865  1.00  0.080          H  
ATOM   4448 1HD  ARG A 278       7.589 -59.779 -16.872  1.00  0.080          H  
ATOM   4449 2HD  ARG A 278       6.596 -60.645 -15.694  1.00  0.080          H  
ATOM   4450  HE  ARG A 278       8.343 -60.498 -14.085  1.00  0.080          H  
ATOM   4451 1HH1 ARG A 278       9.085 -58.615 -16.978  1.00  0.080          H  
ATOM   4452 2HH1 ARG A 278      10.371 -57.743 -16.188  1.00  0.080          H  
ATOM   4453 1HH2 ARG A 278      10.024 -59.307 -13.157  1.00  0.080          H  
ATOM   4454 2HH2 ARG A 278      10.907 -58.149 -14.141  1.00  0.080          H  
ATOM   4455  N   PRO A 279       5.635 -65.117 -18.778  1.00  0.060          N  
ATOM   4456  CA  PRO A 279       4.677 -65.686 -19.707  1.00  0.080          C  
ATOM   4457  C   PRO A 279       3.886 -64.605 -20.400  1.00  0.040          C  
ATOM   4458  O   PRO A 279       3.622 -63.558 -19.812  1.00  0.060          O  
ATOM   4459  CB  PRO A 279       3.785 -66.536 -18.798  1.00  0.120          C  
ATOM   4460  CG  PRO A 279       3.903 -65.882 -17.440  1.00  0.120          C  
ATOM   4461  CD  PRO A 279       5.327 -65.361 -17.387  1.00  0.120          C  
ATOM   4462  HA  PRO A 279       5.205 -66.312 -20.445  1.00  0.100          H  
ATOM   4463 1HB  PRO A 279       2.764 -66.544 -19.201  1.00  0.140          H  
ATOM   4464 2HB  PRO A 279       4.131 -67.579 -18.810  1.00  0.140          H  
ATOM   4465 1HG  PRO A 279       3.173 -65.068 -17.352  1.00  0.140          H  
ATOM   4466 2HG  PRO A 279       3.667 -66.595 -16.639  1.00  0.140          H  
ATOM   4467 1HD  PRO A 279       5.336 -64.434 -16.829  1.00  0.140          H  
ATOM   4468 2HD  PRO A 279       6.022 -66.108 -16.982  1.00  0.140          H  
ATOM   4469  N   THR A 280       3.451 -64.892 -21.612  1.00  0.040          N  
ATOM   4470  CA  THR A 280       2.619 -63.966 -22.364  1.00  0.030          C  
ATOM   4471  C   THR A 280       1.198 -64.086 -21.870  1.00  0.040          C  
ATOM   4472  O   THR A 280       0.860 -65.028 -21.154  1.00  0.070          O  
ATOM   4473  CB  THR A 280       2.622 -64.263 -23.875  1.00  0.050          C  
ATOM   4474  OG1 THR A 280       1.989 -65.532 -24.113  1.00  0.050          O  
ATOM   4475  CG2 THR A 280       4.054 -64.319 -24.382  1.00  0.050          C  
ATOM   4476  H   THR A 280       3.717 -65.797 -22.030  1.00  0.050          H  
ATOM   4477  HA  THR A 280       2.966 -62.947 -22.191  1.00  0.040          H  
ATOM   4478  HB  THR A 280       2.071 -63.486 -24.404  1.00  0.060          H  
ATOM   4479  HG1 THR A 280       1.827 -65.620 -25.067  1.00  0.060          H  
ATOM   4480 1HG2 THR A 280       4.053 -64.533 -25.450  1.00  0.060          H  
ATOM   4481 2HG2 THR A 280       4.538 -63.360 -24.203  1.00  0.060          H  
ATOM   4482 3HG2 THR A 280       4.602 -65.103 -23.860  1.00  0.060          H  
ATOM   4483  N   PHE A 281       0.339 -63.168 -22.280  1.00  0.040          N  
ATOM   4484  CA  PHE A 281      -1.051 -63.220 -21.866  1.00  0.050          C  
ATOM   4485  C   PHE A 281      -1.718 -64.519 -22.300  1.00  0.050          C  
ATOM   4486  O   PHE A 281      -2.495 -65.109 -21.543  1.00  0.060          O  
ATOM   4487  CB  PHE A 281      -1.790 -62.030 -22.447  1.00  0.070          C  
ATOM   4488  CG  PHE A 281      -1.386 -60.667 -21.861  1.00  0.070          C  
ATOM   4489  CD1 PHE A 281      -0.751 -60.503 -20.604  1.00  0.070          C  
ATOM   4490  CD2 PHE A 281      -1.651 -59.535 -22.584  1.00  0.070          C  
ATOM   4491  CE1 PHE A 281      -0.425 -59.251 -20.148  1.00  0.070          C  
ATOM   4492  CE2 PHE A 281      -1.328 -58.312 -22.113  1.00  0.070          C  
ATOM   4493  CZ  PHE A 281      -0.713 -58.166 -20.898  1.00  0.070          C  
ATOM   4494  H   PHE A 281       0.656 -62.415 -22.875  1.00  0.050          H  
ATOM   4495  HA  PHE A 281      -1.102 -63.194 -20.786  1.00  0.060          H  
ATOM   4496 1HB  PHE A 281      -1.627 -62.001 -23.528  1.00  0.080          H  
ATOM   4497 2HB  PHE A 281      -2.848 -62.165 -22.293  1.00  0.080          H  
ATOM   4498  HD1 PHE A 281      -0.509 -61.347 -19.982  1.00  0.080          H  
ATOM   4499  HD2 PHE A 281      -2.128 -59.619 -23.555  1.00  0.080          H  
ATOM   4500  HE1 PHE A 281       0.064 -59.126 -19.187  1.00  0.080          H  
ATOM   4501  HE2 PHE A 281      -1.563 -57.447 -22.711  1.00  0.080          H  
ATOM   4502  HZ  PHE A 281      -0.462 -57.180 -20.539  1.00  0.080          H  
ATOM   4503  N   GLU A 282      -1.413 -64.989 -23.506  1.00  0.060          N  
ATOM   4504  CA  GLU A 282      -2.003 -66.229 -23.979  1.00  0.070          C  
ATOM   4505  C   GLU A 282      -1.510 -67.401 -23.120  1.00  0.080          C  
ATOM   4506  O   GLU A 282      -2.311 -68.256 -22.736  1.00  0.080          O  
ATOM   4507  CB  GLU A 282      -1.650 -66.428 -25.455  1.00  0.090          C  
ATOM   4508  CG  GLU A 282      -2.278 -65.363 -26.386  1.00  0.090          C  
ATOM   4509  CD  GLU A 282      -1.523 -64.038 -26.349  1.00  0.090          C  
ATOM   4510  OE1 GLU A 282      -0.464 -64.011 -25.752  1.00  0.090          O  
ATOM   4511  OE2 GLU A 282      -1.994 -63.072 -26.900  1.00  0.090          O  
ATOM   4512  H   GLU A 282      -0.781 -64.466 -24.115  1.00  0.070          H  
ATOM   4513  HA  GLU A 282      -3.085 -66.160 -23.883  1.00  0.080          H  
ATOM   4514 1HB  GLU A 282      -0.567 -66.403 -25.577  1.00  0.110          H  
ATOM   4515 2HB  GLU A 282      -1.994 -67.409 -25.780  1.00  0.110          H  
ATOM   4516 1HG  GLU A 282      -2.288 -65.740 -27.408  1.00  0.110          H  
ATOM   4517 2HG  GLU A 282      -3.310 -65.195 -26.077  1.00  0.110          H  
ATOM   4518  N   GLU A 283      -0.214 -67.411 -22.778  1.00  0.080          N  
ATOM   4519  CA  GLU A 283       0.356 -68.464 -21.932  1.00  0.090          C  
ATOM   4520  C   GLU A 283      -0.277 -68.462 -20.538  1.00  0.100          C  
ATOM   4521  O   GLU A 283      -0.513 -69.524 -19.957  1.00  0.110          O  
ATOM   4522  CB  GLU A 283       1.877 -68.320 -21.854  1.00  0.120          C  
ATOM   4523  CG  GLU A 283       2.588 -68.678 -23.163  1.00  0.120          C  
ATOM   4524  CD  GLU A 283       4.067 -68.396 -23.171  1.00  0.120          C  
ATOM   4525  OE1 GLU A 283       4.498 -67.449 -22.540  1.00  0.120          O  
ATOM   4526  OE2 GLU A 283       4.777 -69.140 -23.806  1.00  0.120          O  
ATOM   4527  H   GLU A 283       0.399 -66.688 -23.164  1.00  0.100          H  
ATOM   4528  HA  GLU A 283       0.138 -69.425 -22.394  1.00  0.110          H  
ATOM   4529 1HB  GLU A 283       2.122 -67.299 -21.602  1.00  0.150          H  
ATOM   4530 2HB  GLU A 283       2.267 -68.957 -21.063  1.00  0.150          H  
ATOM   4531 1HG  GLU A 283       2.440 -69.740 -23.351  1.00  0.150          H  
ATOM   4532 2HG  GLU A 283       2.117 -68.134 -23.977  1.00  0.150          H  
ATOM   4533  N   ILE A 284      -0.567 -67.273 -20.014  1.00  0.100          N  
ATOM   4534  CA  ILE A 284      -1.222 -67.144 -18.722  1.00  0.090          C  
ATOM   4535  C   ILE A 284      -2.637 -67.717 -18.810  1.00  0.080          C  
ATOM   4536  O   ILE A 284      -3.015 -68.617 -18.063  1.00  0.080          O  
ATOM   4537  CB  ILE A 284      -1.249 -65.648 -18.297  1.00  0.130          C  
ATOM   4538  CG1 ILE A 284       0.180 -65.185 -18.006  1.00  0.130          C  
ATOM   4539  CG2 ILE A 284      -2.177 -65.404 -17.134  1.00  0.130          C  
ATOM   4540  CD1 ILE A 284       0.359 -63.696 -17.895  1.00  0.130          C  
ATOM   4541  H   ILE A 284      -0.274 -66.442 -20.538  1.00  0.120          H  
ATOM   4542  HA  ILE A 284      -0.660 -67.714 -17.985  1.00  0.110          H  
ATOM   4543  HB  ILE A 284      -1.597 -65.059 -19.138  1.00  0.160          H  
ATOM   4544 1HG1 ILE A 284       0.520 -65.641 -17.083  1.00  0.160          H  
ATOM   4545 2HG1 ILE A 284       0.809 -65.527 -18.799  1.00  0.160          H  
ATOM   4546 1HG2 ILE A 284      -2.195 -64.353 -16.881  1.00  0.160          H  
ATOM   4547 2HG2 ILE A 284      -3.157 -65.700 -17.413  1.00  0.160          H  
ATOM   4548 3HG2 ILE A 284      -1.866 -65.966 -16.282  1.00  0.160          H  
ATOM   4549 1HD1 ILE A 284       1.403 -63.502 -17.723  1.00  0.160          H  
ATOM   4550 2HD1 ILE A 284       0.067 -63.235 -18.819  1.00  0.160          H  
ATOM   4551 3HD1 ILE A 284      -0.222 -63.285 -17.080  1.00  0.160          H  
ATOM   4552  N   GLN A 285      -3.399 -67.280 -19.809  1.00  0.080          N  
ATOM   4553  CA  GLN A 285      -4.773 -67.728 -19.992  1.00  0.070          C  
ATOM   4554  C   GLN A 285      -4.873 -69.243 -20.198  1.00  0.070          C  
ATOM   4555  O   GLN A 285      -5.862 -69.864 -19.805  1.00  0.080          O  
ATOM   4556  CB  GLN A 285      -5.409 -66.978 -21.157  1.00  0.100          C  
ATOM   4557  CG  GLN A 285      -6.876 -67.215 -21.315  1.00  0.100          C  
ATOM   4558  CD  GLN A 285      -7.486 -66.314 -22.352  1.00  0.100          C  
ATOM   4559  OE1 GLN A 285      -7.217 -65.097 -22.374  1.00  0.100          O  
ATOM   4560  NE2 GLN A 285      -8.307 -66.887 -23.226  1.00  0.100          N  
ATOM   4561  H   GLN A 285      -3.022 -66.566 -20.439  1.00  0.100          H  
ATOM   4562  HA  GLN A 285      -5.329 -67.480 -19.092  1.00  0.080          H  
ATOM   4563 1HB  GLN A 285      -5.236 -65.918 -21.048  1.00  0.120          H  
ATOM   4564 2HB  GLN A 285      -4.918 -67.287 -22.084  1.00  0.120          H  
ATOM   4565 1HG  GLN A 285      -7.051 -68.253 -21.605  1.00  0.120          H  
ATOM   4566 2HG  GLN A 285      -7.347 -67.001 -20.362  1.00  0.120          H  
ATOM   4567 1HE2 GLN A 285      -8.755 -66.345 -23.938  1.00  0.120          H  
ATOM   4568 2HE2 GLN A 285      -8.485 -67.873 -23.180  1.00  0.120          H  
ATOM   4569  N   ASN A 286      -3.865 -69.835 -20.842  1.00  0.050          N  
ATOM   4570  CA  ASN A 286      -3.848 -71.264 -21.120  1.00  0.060          C  
ATOM   4571  C   ASN A 286      -3.223 -72.106 -19.997  1.00  0.070          C  
ATOM   4572  O   ASN A 286      -3.103 -73.328 -20.130  1.00  0.090          O  
ATOM   4573  CB  ASN A 286      -3.101 -71.514 -22.411  1.00  0.080          C  
ATOM   4574  CG  ASN A 286      -3.832 -70.987 -23.611  1.00  0.080          C  
ATOM   4575  OD1 ASN A 286      -5.070 -70.952 -23.657  1.00  0.080          O  
ATOM   4576  ND2 ASN A 286      -3.084 -70.573 -24.599  1.00  0.080          N  
ATOM   4577  H   ASN A 286      -3.114 -69.251 -21.226  1.00  0.060          H  
ATOM   4578  HA  ASN A 286      -4.875 -71.596 -21.240  1.00  0.070          H  
ATOM   4579 1HB  ASN A 286      -2.124 -71.026 -22.354  1.00  0.100          H  
ATOM   4580 2HB  ASN A 286      -2.931 -72.580 -22.538  1.00  0.100          H  
ATOM   4581 1HD2 ASN A 286      -3.507 -70.207 -25.426  1.00  0.100          H  
ATOM   4582 2HD2 ASN A 286      -2.089 -70.614 -24.525  1.00  0.100          H  
ATOM   4583  N   HIS A 287      -2.822 -71.472 -18.897  1.00  0.070          N  
ATOM   4584  CA  HIS A 287      -2.230 -72.176 -17.774  1.00  0.070          C  
ATOM   4585  C   HIS A 287      -3.322 -73.031 -17.130  1.00  0.070          C  
ATOM   4586  O   HIS A 287      -4.439 -72.540 -16.975  1.00  0.100          O  
ATOM   4587  CB  HIS A 287      -1.670 -71.171 -16.750  1.00  0.100          C  
ATOM   4588  CG  HIS A 287      -0.825 -71.788 -15.674  1.00  0.100          C  
ATOM   4589  ND1 HIS A 287      -1.356 -72.495 -14.598  1.00  0.100          N  
ATOM   4590  CD2 HIS A 287       0.519 -71.823 -15.521  1.00  0.100          C  
ATOM   4591  CE1 HIS A 287      -0.360 -72.933 -13.841  1.00  0.100          C  
ATOM   4592  NE2 HIS A 287       0.781 -72.538 -14.384  1.00  0.100          N  
ATOM   4593  H   HIS A 287      -2.936 -70.457 -18.817  1.00  0.080          H  
ATOM   4594  HA  HIS A 287      -1.409 -72.787 -18.129  1.00  0.080          H  
ATOM   4595 1HB  HIS A 287      -1.063 -70.427 -17.277  1.00  0.120          H  
ATOM   4596 2HB  HIS A 287      -2.495 -70.630 -16.280  1.00  0.120          H  
ATOM   4597  HD2 HIS A 287       1.256 -71.371 -16.186  1.00  0.120          H  
ATOM   4598  HE1 HIS A 287      -0.460 -73.521 -12.933  1.00  0.120          H  
ATOM   4599  HE2 HIS A 287       1.707 -72.729 -14.029  1.00  0.120          H  
ATOM   4600  N   PRO A 288      -3.063 -74.285 -16.693  1.00  0.060          N  
ATOM   4601  CA  PRO A 288      -4.025 -75.147 -16.004  1.00  0.060          C  
ATOM   4602  C   PRO A 288      -4.783 -74.448 -14.866  1.00  0.060          C  
ATOM   4603  O   PRO A 288      -5.977 -74.699 -14.673  1.00  0.070          O  
ATOM   4604  CB  PRO A 288      -3.116 -76.261 -15.477  1.00  0.090          C  
ATOM   4605  CG  PRO A 288      -2.009 -76.360 -16.517  1.00  0.090          C  
ATOM   4606  CD  PRO A 288      -1.753 -74.939 -16.965  1.00  0.090          C  
ATOM   4607  HA  PRO A 288      -4.727 -75.554 -16.741  1.00  0.070          H  
ATOM   4608 1HB  PRO A 288      -2.742 -75.999 -14.469  1.00  0.110          H  
ATOM   4609 2HB  PRO A 288      -3.690 -77.194 -15.360  1.00  0.110          H  
ATOM   4610 1HG  PRO A 288      -1.117 -76.829 -16.071  1.00  0.110          H  
ATOM   4611 2HG  PRO A 288      -2.327 -77.010 -17.347  1.00  0.110          H  
ATOM   4612 1HD  PRO A 288      -0.937 -74.504 -16.391  1.00  0.110          H  
ATOM   4613 2HD  PRO A 288      -1.546 -74.956 -18.049  1.00  0.110          H  
ATOM   4614  N   TRP A 289      -4.135 -73.512 -14.160  1.00  0.060          N  
ATOM   4615  CA  TRP A 289      -4.784 -72.812 -13.064  1.00  0.030          C  
ATOM   4616  C   TRP A 289      -6.021 -72.069 -13.549  1.00  0.120          C  
ATOM   4617  O   TRP A 289      -7.009 -71.939 -12.827  1.00  0.170          O  
ATOM   4618  CB  TRP A 289      -3.836 -71.860 -12.322  1.00  0.050          C  
ATOM   4619  CG  TRP A 289      -4.505 -71.292 -11.110  1.00  0.050          C  
ATOM   4620  CD1 TRP A 289      -4.678 -71.971  -9.963  1.00  0.050          C  
ATOM   4621  CD2 TRP A 289      -5.061 -69.975 -10.871  1.00  0.050          C  
ATOM   4622  NE1 TRP A 289      -5.328 -71.201  -9.050  1.00  0.050          N  
ATOM   4623  CE2 TRP A 289      -5.566 -69.985  -9.575  1.00  0.050          C  
ATOM   4624  CE3 TRP A 289      -5.169 -68.825 -11.627  1.00  0.050          C  
ATOM   4625  CZ2 TRP A 289      -6.182 -68.890  -9.020  1.00  0.050          C  
ATOM   4626  CZ3 TRP A 289      -5.785 -67.727 -11.082  1.00  0.050          C  
ATOM   4627  CH2 TRP A 289      -6.284 -67.764  -9.811  1.00  0.050          C  
ATOM   4628  H   TRP A 289      -3.150 -73.288 -14.328  1.00  0.070          H  
ATOM   4629  HA  TRP A 289      -5.107 -73.563 -12.342  1.00  0.040          H  
ATOM   4630 1HB  TRP A 289      -2.935 -72.378 -12.022  1.00  0.060          H  
ATOM   4631 2HB  TRP A 289      -3.542 -71.046 -12.981  1.00  0.060          H  
ATOM   4632  HD1 TRP A 289      -4.362 -72.999  -9.792  1.00  0.060          H  
ATOM   4633  HE1 TRP A 289      -5.587 -71.495  -8.108  1.00  0.060          H  
ATOM   4634  HE3 TRP A 289      -4.779 -68.793 -12.614  1.00  0.060          H  
ATOM   4635  HZ2 TRP A 289      -6.585 -68.897  -8.001  1.00  0.060          H  
ATOM   4636  HZ3 TRP A 289      -5.865 -66.829 -11.686  1.00  0.060          H  
ATOM   4637  HH2 TRP A 289      -6.763 -66.877  -9.414  1.00  0.060          H  
ATOM   4638  N   MET A 290      -5.935 -71.484 -14.743  1.00  0.150          N  
ATOM   4639  CA  MET A 290      -6.997 -70.681 -15.311  1.00  0.200          C  
ATOM   4640  C   MET A 290      -7.975 -71.461 -16.178  1.00  0.240          C  
ATOM   4641  O   MET A 290      -8.720 -70.862 -16.950  1.00  0.260          O  
ATOM   4642  CB  MET A 290      -6.418 -69.512 -16.076  1.00  0.260          C  
ATOM   4643  CG  MET A 290      -5.720 -68.565 -15.187  1.00  0.260          C  
ATOM   4644  SD  MET A 290      -4.995 -67.203 -15.996  1.00  0.260          S  
ATOM   4645  CE  MET A 290      -6.365 -66.195 -16.491  1.00  0.260          C  
ATOM   4646  H   MET A 290      -5.126 -71.647 -15.346  1.00  0.180          H  
ATOM   4647  HA  MET A 290      -7.578 -70.273 -14.482  1.00  0.240          H  
ATOM   4648 1HB  MET A 290      -5.695 -69.883 -16.816  1.00  0.310          H  
ATOM   4649 2HB  MET A 290      -7.194 -69.007 -16.610  1.00  0.310          H  
ATOM   4650 1HG  MET A 290      -6.403 -68.202 -14.422  1.00  0.310          H  
ATOM   4651 2HG  MET A 290      -4.922 -69.118 -14.715  1.00  0.310          H  
ATOM   4652 1HE  MET A 290      -5.994 -65.298 -16.968  1.00  0.310          H  
ATOM   4653 2HE  MET A 290      -6.981 -66.734 -17.187  1.00  0.310          H  
ATOM   4654 3HE  MET A 290      -6.945 -65.921 -15.615  1.00  0.310          H  
ATOM   4655  N   GLN A 291      -7.971 -72.783 -16.103  1.00  0.260          N  
ATOM   4656  CA  GLN A 291      -8.937 -73.529 -16.887  1.00  0.310          C  
ATOM   4657  C   GLN A 291     -10.210 -73.701 -16.075  1.00  0.310          C  
ATOM   4658  O   GLN A 291     -10.186 -73.598 -14.851  1.00  0.280          O  
ATOM   4659  CB  GLN A 291      -8.358 -74.869 -17.329  1.00  0.410          C  
ATOM   4660  CG  GLN A 291      -7.148 -74.700 -18.213  1.00  0.410          C  
ATOM   4661  CD  GLN A 291      -7.497 -73.958 -19.449  1.00  0.410          C  
ATOM   4662  OE1 GLN A 291      -8.355 -74.395 -20.223  1.00  0.410          O  
ATOM   4663  NE2 GLN A 291      -6.870 -72.816 -19.639  1.00  0.410          N  
ATOM   4664  H   GLN A 291      -7.319 -73.286 -15.489  1.00  0.310          H  
ATOM   4665  HA  GLN A 291      -9.191 -72.955 -17.776  1.00  0.370          H  
ATOM   4666 1HB  GLN A 291      -8.054 -75.438 -16.447  1.00  0.500          H  
ATOM   4667 2HB  GLN A 291      -9.114 -75.451 -17.858  1.00  0.500          H  
ATOM   4668 1HG  GLN A 291      -6.403 -74.114 -17.680  1.00  0.500          H  
ATOM   4669 2HG  GLN A 291      -6.744 -75.674 -18.484  1.00  0.500          H  
ATOM   4670 1HE2 GLN A 291      -7.071 -72.250 -20.443  1.00  0.500          H  
ATOM   4671 2HE2 GLN A 291      -6.184 -72.495 -18.964  1.00  0.500          H  
ATOM   4672  N   ASP A 292     -11.333 -73.936 -16.760  1.00  0.360          N  
ATOM   4673  CA  ASP A 292     -12.632 -74.157 -16.113  1.00  0.370          C  
ATOM   4674  C   ASP A 292     -13.024 -73.032 -15.144  1.00  0.310          C  
ATOM   4675  O   ASP A 292     -13.522 -73.270 -14.041  1.00  0.310          O  
ATOM   4676  CB  ASP A 292     -12.635 -75.510 -15.404  1.00  0.510          C  
ATOM   4677  CG  ASP A 292     -12.436 -76.667 -16.393  1.00  0.510          C  
ATOM   4678  OD1 ASP A 292     -12.892 -76.556 -17.516  1.00  0.510          O  
ATOM   4679  OD2 ASP A 292     -11.831 -77.648 -16.023  1.00  0.510          O  
ATOM   4680  H   ASP A 292     -11.283 -74.005 -17.768  1.00  0.430          H  
ATOM   4681  HA  ASP A 292     -13.392 -74.194 -16.895  1.00  0.440          H  
ATOM   4682 1HB  ASP A 292     -11.847 -75.540 -14.651  1.00  0.620          H  
ATOM   4683 2HB  ASP A 292     -13.585 -75.649 -14.888  1.00  0.620          H  
ATOM   4684  N   VAL A 293     -12.812 -71.803 -15.588  1.00  0.270          N  
ATOM   4685  CA  VAL A 293     -13.111 -70.600 -14.825  1.00  0.200          C  
ATOM   4686  C   VAL A 293     -14.591 -70.212 -14.868  1.00  0.160          C  
ATOM   4687  O   VAL A 293     -15.214 -70.244 -15.927  1.00  0.130          O  
ATOM   4688  CB  VAL A 293     -12.218 -69.458 -15.328  1.00  0.310          C  
ATOM   4689  CG1 VAL A 293     -12.543 -68.163 -14.650  1.00  0.310          C  
ATOM   4690  CG2 VAL A 293     -10.818 -69.852 -15.058  1.00  0.310          C  
ATOM   4691  H   VAL A 293     -12.399 -71.715 -16.506  1.00  0.320          H  
ATOM   4692  HA  VAL A 293     -12.846 -70.794 -13.785  1.00  0.240          H  
ATOM   4693  HB  VAL A 293     -12.365 -69.314 -16.400  1.00  0.370          H  
ATOM   4694 1HG1 VAL A 293     -11.885 -67.402 -15.019  1.00  0.370          H  
ATOM   4695 2HG1 VAL A 293     -13.570 -67.867 -14.856  1.00  0.370          H  
ATOM   4696 3HG1 VAL A 293     -12.404 -68.277 -13.579  1.00  0.370          H  
ATOM   4697 1HG2 VAL A 293     -10.133 -69.089 -15.406  1.00  0.370          H  
ATOM   4698 2HG2 VAL A 293     -10.681 -70.010 -14.018  1.00  0.370          H  
ATOM   4699 3HG2 VAL A 293     -10.625 -70.773 -15.567  1.00  0.370          H  
ATOM   4700  N   LEU A 294     -15.133 -69.854 -13.697  1.00  0.190          N  
ATOM   4701  CA  LEU A 294     -16.529 -69.434 -13.530  1.00  0.240          C  
ATOM   4702  C   LEU A 294     -16.864 -68.185 -14.319  1.00  0.210          C  
ATOM   4703  O   LEU A 294     -16.045 -67.273 -14.439  1.00  0.220          O  
ATOM   4704  CB  LEU A 294     -16.827 -69.067 -12.064  1.00  0.320          C  
ATOM   4705  CG  LEU A 294     -16.810 -70.153 -10.993  1.00  0.320          C  
ATOM   4706  CD1 LEU A 294     -16.953 -69.460  -9.618  1.00  0.320          C  
ATOM   4707  CD2 LEU A 294     -17.968 -71.124 -11.229  1.00  0.320          C  
ATOM   4708  H   LEU A 294     -14.536 -69.873 -12.884  1.00  0.230          H  
ATOM   4709  HA  LEU A 294     -17.182 -70.234 -13.876  1.00  0.290          H  
ATOM   4710 1HB  LEU A 294     -16.108 -68.314 -11.762  1.00  0.380          H  
ATOM   4711 2HB  LEU A 294     -17.817 -68.600 -12.036  1.00  0.380          H  
ATOM   4712  HG  LEU A 294     -15.865 -70.694 -11.015  1.00  0.380          H  
ATOM   4713 1HD1 LEU A 294     -16.946 -70.205  -8.822  1.00  0.380          H  
ATOM   4714 2HD1 LEU A 294     -16.119 -68.765  -9.468  1.00  0.380          H  
ATOM   4715 3HD1 LEU A 294     -17.888 -68.911  -9.585  1.00  0.380          H  
ATOM   4716 1HD2 LEU A 294     -17.968 -71.885 -10.451  1.00  0.380          H  
ATOM   4717 2HD2 LEU A 294     -18.909 -70.579 -11.202  1.00  0.380          H  
ATOM   4718 3HD2 LEU A 294     -17.866 -71.607 -12.199  1.00  0.380          H  
ATOM   4719  N   LEU A 295     -18.092 -68.122 -14.816  1.00  0.210          N  
ATOM   4720  CA  LEU A 295     -18.548 -66.946 -15.536  1.00  0.200          C  
ATOM   4721  C   LEU A 295     -18.844 -65.856 -14.511  1.00  0.170          C  
ATOM   4722  O   LEU A 295     -19.130 -66.185 -13.360  1.00  0.140          O  
ATOM   4723  CB  LEU A 295     -19.825 -67.280 -16.320  1.00  0.280          C  
ATOM   4724  CG  LEU A 295     -19.712 -68.344 -17.421  1.00  0.280          C  
ATOM   4725  CD1 LEU A 295     -21.106 -68.637 -17.945  1.00  0.280          C  
ATOM   4726  CD2 LEU A 295     -18.807 -67.848 -18.558  1.00  0.280          C  
ATOM   4727  H   LEU A 295     -18.732 -68.922 -14.682  1.00  0.250          H  
ATOM   4728  HA  LEU A 295     -17.757 -66.637 -16.204  1.00  0.240          H  
ATOM   4729 1HB  LEU A 295     -20.562 -67.644 -15.613  1.00  0.340          H  
ATOM   4730 2HB  LEU A 295     -20.214 -66.378 -16.776  1.00  0.340          H  
ATOM   4731  HG  LEU A 295     -19.302 -69.267 -17.001  1.00  0.340          H  
ATOM   4732 1HD1 LEU A 295     -21.050 -69.403 -18.716  1.00  0.340          H  
ATOM   4733 2HD1 LEU A 295     -21.733 -68.999 -17.124  1.00  0.340          H  
ATOM   4734 3HD1 LEU A 295     -21.543 -67.733 -18.365  1.00  0.340          H  
ATOM   4735 1HD2 LEU A 295     -18.752 -68.615 -19.331  1.00  0.340          H  
ATOM   4736 2HD2 LEU A 295     -19.220 -66.933 -18.986  1.00  0.340          H  
ATOM   4737 3HD2 LEU A 295     -17.806 -67.654 -18.187  1.00  0.340          H  
ATOM   4738  N   PRO A 296     -18.740 -64.556 -14.843  1.00  0.160          N  
ATOM   4739  CA  PRO A 296     -19.061 -63.439 -13.951  1.00  0.120          C  
ATOM   4740  C   PRO A 296     -20.413 -63.583 -13.238  1.00  0.070          C  
ATOM   4741  O   PRO A 296     -20.499 -63.364 -12.028  1.00  0.040          O  
ATOM   4742  CB  PRO A 296     -19.086 -62.269 -14.935  1.00  0.180          C  
ATOM   4743  CG  PRO A 296     -18.077 -62.652 -16.005  1.00  0.180          C  
ATOM   4744  CD  PRO A 296     -18.256 -64.144 -16.191  1.00  0.180          C  
ATOM   4745  HA  PRO A 296     -18.248 -63.306 -13.221  1.00  0.140          H  
ATOM   4746 1HB  PRO A 296     -20.106 -62.098 -15.311  1.00  0.220          H  
ATOM   4747 2HB  PRO A 296     -18.802 -61.352 -14.403  1.00  0.220          H  
ATOM   4748 1HG  PRO A 296     -18.272 -62.074 -16.925  1.00  0.220          H  
ATOM   4749 2HG  PRO A 296     -17.069 -62.392 -15.684  1.00  0.220          H  
ATOM   4750 1HD  PRO A 296     -18.992 -64.362 -16.976  1.00  0.220          H  
ATOM   4751 2HD  PRO A 296     -17.265 -64.568 -16.411  1.00  0.220          H  
ATOM   4752  N   GLN A 297     -21.429 -64.090 -13.949  1.00  0.080          N  
ATOM   4753  CA  GLN A 297     -22.740 -64.272 -13.337  1.00  0.070          C  
ATOM   4754  C   GLN A 297     -22.695 -65.368 -12.304  1.00  0.030          C  
ATOM   4755  O   GLN A 297     -23.207 -65.206 -11.195  1.00  0.100          O  
ATOM   4756  CB  GLN A 297     -23.792 -64.598 -14.399  1.00  0.100          C  
ATOM   4757  CG  GLN A 297     -25.219 -64.771 -13.868  1.00  0.100          C  
ATOM   4758  CD  GLN A 297     -25.794 -63.525 -13.224  1.00  0.100          C  
ATOM   4759  OE1 GLN A 297     -25.477 -62.394 -13.613  1.00  0.100          O  
ATOM   4760  NE2 GLN A 297     -26.663 -63.736 -12.236  1.00  0.100          N  
ATOM   4761  H   GLN A 297     -21.321 -64.265 -14.936  1.00  0.100          H  
ATOM   4762  HA  GLN A 297     -23.016 -63.340 -12.837  1.00  0.080          H  
ATOM   4763 1HB  GLN A 297     -23.805 -63.803 -15.145  1.00  0.120          H  
ATOM   4764 2HB  GLN A 297     -23.516 -65.520 -14.908  1.00  0.120          H  
ATOM   4765 1HG  GLN A 297     -25.865 -65.041 -14.701  1.00  0.120          H  
ATOM   4766 2HG  GLN A 297     -25.236 -65.571 -13.121  1.00  0.120          H  
ATOM   4767 1HE2 GLN A 297     -27.089 -62.963 -11.765  1.00  0.120          H  
ATOM   4768 2HE2 GLN A 297     -26.897 -64.705 -11.949  1.00  0.120          H  
ATOM   4769  N   GLU A 298     -22.069 -66.487 -12.669  1.00  0.080          N  
ATOM   4770  CA  GLU A 298     -21.944 -67.624 -11.774  1.00  0.130          C  
ATOM   4771  C   GLU A 298     -21.143 -67.212 -10.554  1.00  0.120          C  
ATOM   4772  O   GLU A 298     -21.480 -67.591  -9.431  1.00  0.140          O  
ATOM   4773  CB  GLU A 298     -21.236 -68.785 -12.480  1.00  0.160          C  
ATOM   4774  CG  GLU A 298     -22.034 -69.451 -13.588  1.00  0.160          C  
ATOM   4775  CD  GLU A 298     -21.233 -70.480 -14.359  1.00  0.160          C  
ATOM   4776  OE1 GLU A 298     -20.022 -70.338 -14.469  1.00  0.160          O  
ATOM   4777  OE2 GLU A 298     -21.831 -71.412 -14.839  1.00  0.160          O  
ATOM   4778  H   GLU A 298     -21.684 -66.542 -13.601  1.00  0.100          H  
ATOM   4779  HA  GLU A 298     -22.942 -67.937 -11.454  1.00  0.160          H  
ATOM   4780 1HB  GLU A 298     -20.298 -68.434 -12.899  1.00  0.190          H  
ATOM   4781 2HB  GLU A 298     -20.995 -69.549 -11.746  1.00  0.190          H  
ATOM   4782 1HG  GLU A 298     -22.902 -69.938 -13.147  1.00  0.190          H  
ATOM   4783 2HG  GLU A 298     -22.393 -68.686 -14.274  1.00  0.190          H  
ATOM   4784  N   THR A 299     -20.110 -66.399 -10.784  1.00  0.090          N  
ATOM   4785  CA  THR A 299     -19.240 -65.925  -9.735  1.00  0.100          C  
ATOM   4786  C   THR A 299     -20.054 -65.112  -8.762  1.00  0.110          C  
ATOM   4787  O   THR A 299     -19.918 -65.288  -7.553  1.00  0.130          O  
ATOM   4788  CB  THR A 299     -18.085 -65.066 -10.301  1.00  0.140          C  
ATOM   4789  OG1 THR A 299     -17.293 -65.864 -11.202  1.00  0.140          O  
ATOM   4790  CG2 THR A 299     -17.186 -64.557  -9.157  1.00  0.140          C  
ATOM   4791  H   THR A 299     -19.906 -66.140 -11.745  1.00  0.110          H  
ATOM   4792  HA  THR A 299     -18.821 -66.779  -9.208  1.00  0.120          H  
ATOM   4793  HB  THR A 299     -18.489 -64.218 -10.840  1.00  0.160          H  
ATOM   4794  HG1 THR A 299     -17.845 -66.107 -11.988  1.00  0.160          H  
ATOM   4795 1HG2 THR A 299     -16.377 -63.959  -9.577  1.00  0.160          H  
ATOM   4796 2HG2 THR A 299     -17.762 -63.939  -8.466  1.00  0.160          H  
ATOM   4797 3HG2 THR A 299     -16.769 -65.408  -8.620  1.00  0.160          H  
ATOM   4798  N   ALA A 300     -20.890 -64.196  -9.264  1.00  0.090          N  
ATOM   4799  CA  ALA A 300     -21.697 -63.404  -8.359  1.00  0.100          C  
ATOM   4800  C   ALA A 300     -22.661 -64.280  -7.564  1.00  0.110          C  
ATOM   4801  O   ALA A 300     -22.743 -64.183  -6.332  1.00  0.120          O  
ATOM   4802  CB  ALA A 300     -22.479 -62.350  -9.130  1.00  0.140          C  
ATOM   4803  H   ALA A 300     -20.917 -64.029 -10.277  1.00  0.110          H  
ATOM   4804  HA  ALA A 300     -21.027 -62.927  -7.667  1.00  0.120          H  
ATOM   4805 1HB  ALA A 300     -23.051 -61.734  -8.445  1.00  0.160          H  
ATOM   4806 2HB  ALA A 300     -21.807 -61.731  -9.670  1.00  0.160          H  
ATOM   4807 3HB  ALA A 300     -23.155 -62.835  -9.838  1.00  0.160          H  
ATOM   4808  N   GLU A 301     -23.323 -65.228  -8.228  1.00  0.120          N  
ATOM   4809  CA  GLU A 301     -24.304 -66.066  -7.545  1.00  0.140          C  
ATOM   4810  C   GLU A 301     -23.688 -66.893  -6.418  1.00  0.160          C  
ATOM   4811  O   GLU A 301     -24.321 -67.113  -5.383  1.00  0.190          O  
ATOM   4812  CB  GLU A 301     -24.995 -66.980  -8.553  1.00  0.190          C  
ATOM   4813  CG  GLU A 301     -25.919 -66.244  -9.520  1.00  0.190          C  
ATOM   4814  CD  GLU A 301     -26.497 -67.139 -10.562  1.00  0.190          C  
ATOM   4815  OE1 GLU A 301     -26.216 -68.317 -10.513  1.00  0.190          O  
ATOM   4816  OE2 GLU A 301     -27.175 -66.642 -11.443  1.00  0.190          O  
ATOM   4817  H   GLU A 301     -23.204 -65.319  -9.245  1.00  0.140          H  
ATOM   4818  HA  GLU A 301     -25.058 -65.414  -7.107  1.00  0.170          H  
ATOM   4819 1HB  GLU A 301     -24.238 -67.498  -9.143  1.00  0.230          H  
ATOM   4820 2HB  GLU A 301     -25.577 -67.734  -8.025  1.00  0.230          H  
ATOM   4821 1HG  GLU A 301     -26.733 -65.798  -8.951  1.00  0.230          H  
ATOM   4822 2HG  GLU A 301     -25.373 -65.438  -9.997  1.00  0.230          H  
ATOM   4823  N   ILE A 302     -22.456 -67.343  -6.630  1.00  0.140          N  
ATOM   4824  CA  ILE A 302     -21.715 -68.160  -5.681  1.00  0.150          C  
ATOM   4825  C   ILE A 302     -20.991 -67.351  -4.589  1.00  0.120          C  
ATOM   4826  O   ILE A 302     -21.013 -67.740  -3.419  1.00  0.110          O  
ATOM   4827  CB  ILE A 302     -20.679 -69.026  -6.436  1.00  0.210          C  
ATOM   4828  CG1 ILE A 302     -21.418 -70.017  -7.374  1.00  0.210          C  
ATOM   4829  CG2 ILE A 302     -19.790 -69.804  -5.419  1.00  0.210          C  
ATOM   4830  CD1 ILE A 302     -20.522 -70.687  -8.402  1.00  0.210          C  
ATOM   4831  H   ILE A 302     -22.043 -67.159  -7.551  1.00  0.170          H  
ATOM   4832  HA  ILE A 302     -22.423 -68.823  -5.190  1.00  0.180          H  
ATOM   4833  HB  ILE A 302     -20.053 -68.379  -7.057  1.00  0.250          H  
ATOM   4834 1HG1 ILE A 302     -21.885 -70.789  -6.766  1.00  0.250          H  
ATOM   4835 2HG1 ILE A 302     -22.203 -69.481  -7.907  1.00  0.250          H  
ATOM   4836 1HG2 ILE A 302     -19.057 -70.404  -5.942  1.00  0.250          H  
ATOM   4837 2HG2 ILE A 302     -19.262 -69.118  -4.771  1.00  0.250          H  
ATOM   4838 3HG2 ILE A 302     -20.420 -70.451  -4.809  1.00  0.250          H  
ATOM   4839 1HD1 ILE A 302     -21.121 -71.355  -9.019  1.00  0.250          H  
ATOM   4840 2HD1 ILE A 302     -20.075 -69.920  -9.034  1.00  0.250          H  
ATOM   4841 3HD1 ILE A 302     -19.739 -71.259  -7.922  1.00  0.250          H  
ATOM   4842  N   HIS A 303     -20.267 -66.290  -4.978  1.00  0.110          N  
ATOM   4843  CA  HIS A 303     -19.422 -65.538  -4.053  1.00  0.090          C  
ATOM   4844  C   HIS A 303     -19.797 -64.090  -3.679  1.00  0.090          C  
ATOM   4845  O   HIS A 303     -19.174 -63.539  -2.766  1.00  0.080          O  
ATOM   4846  CB  HIS A 303     -18.010 -65.458  -4.638  1.00  0.130          C  
ATOM   4847  CG  HIS A 303     -17.311 -66.770  -4.798  1.00  0.130          C  
ATOM   4848  ND1 HIS A 303     -16.850 -67.497  -3.723  1.00  0.130          N  
ATOM   4849  CD2 HIS A 303     -16.986 -67.483  -5.905  1.00  0.130          C  
ATOM   4850  CE1 HIS A 303     -16.268 -68.595  -4.161  1.00  0.130          C  
ATOM   4851  NE2 HIS A 303     -16.338 -68.616  -5.477  1.00  0.130          N  
ATOM   4852  H   HIS A 303     -20.279 -66.003  -5.951  1.00  0.130          H  
ATOM   4853  HA  HIS A 303     -19.369 -66.096  -3.122  1.00  0.110          H  
ATOM   4854 1HB  HIS A 303     -18.072 -64.988  -5.621  1.00  0.160          H  
ATOM   4855 2HB  HIS A 303     -17.399 -64.816  -4.012  1.00  0.160          H  
ATOM   4856  HD1 HIS A 303     -17.249 -67.437  -2.807  1.00  0.160          H  
ATOM   4857  HD2 HIS A 303     -17.144 -67.311  -6.971  1.00  0.160          H  
ATOM   4858  HE1 HIS A 303     -15.834 -69.307  -3.461  1.00  0.160          H  
ATOM   4859  N   LEU A 304     -20.715 -63.426  -4.390  1.00  0.100          N  
ATOM   4860  CA  LEU A 304     -20.953 -62.012  -4.088  1.00  0.100          C  
ATOM   4861  C   LEU A 304     -22.351 -61.772  -3.534  1.00  0.090          C  
ATOM   4862  O   LEU A 304     -22.535 -60.973  -2.609  1.00  0.140          O  
ATOM   4863  CB  LEU A 304     -20.744 -61.175  -5.351  1.00  0.140          C  
ATOM   4864  CG  LEU A 304     -19.319 -61.299  -6.015  1.00  0.140          C  
ATOM   4865  CD1 LEU A 304     -19.299 -60.507  -7.254  1.00  0.140          C  
ATOM   4866  CD2 LEU A 304     -18.249 -60.816  -5.112  1.00  0.140          C  
ATOM   4867  H   LEU A 304     -21.273 -63.878  -5.110  1.00  0.120          H  
ATOM   4868  HA  LEU A 304     -20.254 -61.690  -3.324  1.00  0.120          H  
ATOM   4869 1HB  LEU A 304     -21.507 -61.440  -6.069  1.00  0.170          H  
ATOM   4870 2HB  LEU A 304     -20.896 -60.125  -5.091  1.00  0.170          H  
ATOM   4871  HG  LEU A 304     -19.132 -62.345  -6.268  1.00  0.170          H  
ATOM   4872 1HD1 LEU A 304     -18.327 -60.608  -7.734  1.00  0.170          H  
ATOM   4873 2HD1 LEU A 304     -20.072 -60.863  -7.917  1.00  0.170          H  
ATOM   4874 3HD1 LEU A 304     -19.480 -59.469  -7.020  1.00  0.170          H  
ATOM   4875 1HD2 LEU A 304     -17.294 -60.915  -5.616  1.00  0.170          H  
ATOM   4876 2HD2 LEU A 304     -18.443 -59.773  -4.884  1.00  0.170          H  
ATOM   4877 3HD2 LEU A 304     -18.226 -61.399  -4.194  1.00  0.170          H  
ATOM   4878  N   HIS A 305     -23.345 -62.447  -4.103  1.00  0.090          N  
ATOM   4879  CA  HIS A 305     -24.706 -62.266  -3.626  1.00  0.040          C  
ATOM   4880  C   HIS A 305     -24.879 -62.983  -2.315  1.00  0.220          C  
ATOM   4881  O   HIS A 305     -24.489 -64.134  -2.168  1.00  0.790          O  
ATOM   4882  CB  HIS A 305     -25.751 -62.792  -4.622  1.00  0.080          C  
ATOM   4883  CG  HIS A 305     -25.955 -61.936  -5.815  1.00  0.080          C  
ATOM   4884  ND1 HIS A 305     -26.640 -60.740  -5.748  1.00  0.080          N  
ATOM   4885  CD2 HIS A 305     -25.578 -62.080  -7.098  1.00  0.080          C  
ATOM   4886  CE1 HIS A 305     -26.664 -60.185  -6.942  1.00  0.080          C  
ATOM   4887  NE2 HIS A 305     -26.019 -60.974  -7.779  1.00  0.080          N  
ATOM   4888  H   HIS A 305     -23.149 -63.081  -4.874  1.00  0.110          H  
ATOM   4889  HA  HIS A 305     -24.900 -61.207  -3.461  1.00  0.050          H  
ATOM   4890 1HB  HIS A 305     -25.439 -63.783  -4.969  1.00  0.090          H  
ATOM   4891 2HB  HIS A 305     -26.705 -62.911  -4.113  1.00  0.090          H  
ATOM   4892  HD2 HIS A 305     -25.025 -62.901  -7.515  1.00  0.090          H  
ATOM   4893  HE1 HIS A 305     -27.125 -59.231  -7.191  1.00  0.090          H  
ATOM   4894  HE2 HIS A 305     -25.853 -60.786  -8.782  1.00  0.090          H  
ATOM   4895  N   SER A 306     -25.579 -62.366  -1.403  1.00  0.830          N  
ATOM   4896  CA  SER A 306     -25.855 -62.995  -0.132  1.00  1.020          C  
ATOM   4897  C   SER A 306     -27.230 -62.638   0.314  1.00  0.990          C  
ATOM   4898  O   SER A 306     -27.681 -61.510   0.122  1.00  0.840          O  
ATOM   4899  CB  SER A 306     -24.897 -62.591   0.944  1.00  1.350          C  
ATOM   4900  OG  SER A 306     -25.313 -63.174   2.155  1.00  1.350          O  
ATOM   4901  H   SER A 306     -25.897 -61.424  -1.580  1.00  1.000          H  
ATOM   4902  HA  SER A 306     -25.806 -64.078  -0.256  1.00  1.220          H  
ATOM   4903 1HB  SER A 306     -23.891 -62.926   0.690  1.00  1.620          H  
ATOM   4904 2HB  SER A 306     -24.878 -61.506   1.037  1.00  1.620          H  
ATOM   4905  HG  SER A 306     -24.701 -62.843   2.833  1.00  1.620          H  
ATOM   4906  N   LEU A 307     -27.919 -63.626   0.874  1.00  1.150          N  
ATOM   4907  CA  LEU A 307     -29.281 -63.459   1.370  1.00  1.150          C  
ATOM   4908  C   LEU A 307     -29.320 -63.194   2.856  1.00  1.380          C  
ATOM   4909  O   LEU A 307     -30.402 -63.062   3.456  1.00  1.520          O  
ATOM   4910  CB  LEU A 307     -30.099 -64.716   1.054  1.00  1.610          C  
ATOM   4911  CG  LEU A 307     -30.231 -65.099  -0.454  1.00  1.610          C  
ATOM   4912  CD1 LEU A 307     -30.997 -66.406  -0.558  1.00  1.610          C  
ATOM   4913  CD2 LEU A 307     -30.942 -63.992  -1.238  1.00  1.610          C  
ATOM   4914  H   LEU A 307     -27.466 -64.525   0.969  1.00  1.380          H  
ATOM   4915  HA  LEU A 307     -29.727 -62.596   0.881  1.00  1.380          H  
ATOM   4916 1HB  LEU A 307     -29.649 -65.559   1.575  1.00  1.930          H  
ATOM   4917 2HB  LEU A 307     -31.107 -64.574   1.445  1.00  1.930          H  
ATOM   4918  HG  LEU A 307     -29.238 -65.253  -0.877  1.00  1.930          H  
ATOM   4919 1HD1 LEU A 307     -31.081 -66.698  -1.606  1.00  1.930          H  
ATOM   4920 2HD1 LEU A 307     -30.469 -67.187  -0.009  1.00  1.930          H  
ATOM   4921 3HD1 LEU A 307     -31.995 -66.280  -0.138  1.00  1.930          H  
ATOM   4922 1HD2 LEU A 307     -31.023 -64.290  -2.283  1.00  1.930          H  
ATOM   4923 2HD2 LEU A 307     -31.939 -63.837  -0.827  1.00  1.930          H  
ATOM   4924 3HD2 LEU A 307     -30.380 -63.064  -1.183  1.00  1.930          H  
ATOM   4925  N   SER A 308     -28.115 -63.127   3.435  1.00  1.550          N  
ATOM   4926  CA  SER A 308     -27.924 -62.865   4.844  1.00  1.980          C  
ATOM   4927  C   SER A 308     -28.072 -61.384   5.293  1.00  2.090          C  
ATOM   4928  O   SER A 308     -28.270 -61.165   6.492  1.00  2.530          O  
ATOM   4929  CB  SER A 308     -26.574 -63.396   5.307  1.00  2.600          C  
ATOM   4930  OG  SER A 308     -25.495 -62.673   4.759  1.00  2.600          O  
ATOM   4931  H   SER A 308     -27.284 -63.249   2.860  1.00  1.860          H  
ATOM   4932  HA  SER A 308     -28.666 -63.453   5.380  1.00  2.380          H  
ATOM   4933 1HB  SER A 308     -26.526 -63.348   6.396  1.00  3.120          H  
ATOM   4934 2HB  SER A 308     -26.487 -64.445   5.033  1.00  3.120          H  
ATOM   4935  HG  SER A 308     -24.701 -63.090   5.119  1.00  3.120          H  
ATOM   4936  N   PRO A 309     -27.997 -60.329   4.424  1.00  2.140          N  
ATOM   4937  CA  PRO A 309     -28.179 -58.942   4.816  1.00  2.510          C  
ATOM   4938  C   PRO A 309     -29.549 -58.735   5.417  1.00  3.190          C  
ATOM   4939  O   PRO A 309     -30.512 -59.401   5.031  1.00  3.360          O  
ATOM   4940  CB  PRO A 309     -28.003 -58.171   3.507  1.00  3.760          C  
ATOM   4941  CG  PRO A 309     -27.153 -59.064   2.660  1.00  3.760          C  
ATOM   4942  CD  PRO A 309     -27.582 -60.454   3.018  1.00  3.760          C  
ATOM   4943  HA  PRO A 309     -27.397 -58.670   5.542  1.00  3.010          H  
ATOM   4944 1HB  PRO A 309     -28.987 -57.974   3.056  1.00  4.520          H  
ATOM   4945 2HB  PRO A 309     -27.538 -57.194   3.703  1.00  4.520          H  
ATOM   4946 1HG  PRO A 309     -27.312 -58.851   1.591  1.00  4.520          H  
ATOM   4947 2HG  PRO A 309     -26.090 -58.886   2.867  1.00  4.520          H  
ATOM   4948 1HD  PRO A 309     -28.426 -60.702   2.377  1.00  4.520          H  
ATOM   4949 2HD  PRO A 309     -26.716 -61.101   2.901  1.00  4.520          H  
ATOM   4950  N   GLY A 310     -29.656 -57.792   6.336  1.00  3.780          N  
ATOM   4951  CA  GLY A 310     -30.944 -57.558   6.945  1.00  4.610          C  
ATOM   4952  C   GLY A 310     -31.088 -58.553   8.083  1.00  5.100          C  
ATOM   4953  O   GLY A 310     -30.085 -59.079   8.562  1.00  5.250          O  
ATOM   4954  H   GLY A 310     -28.846 -57.258   6.624  1.00  4.540          H  
ATOM   4955 1HA  GLY A 310     -30.993 -56.535   7.319  1.00  5.530          H  
ATOM   4956 2HA  GLY A 310     -31.725 -57.694   6.200  1.00  5.530          H  
ATOM   4957  N   PRO A 311     -32.301 -58.756   8.608  1.00  5.420          N  
ATOM   4958  CA  PRO A 311     -32.624 -59.631   9.725  1.00  5.940          C  
ATOM   4959  C   PRO A 311     -32.230 -61.099   9.512  1.00  6.380          C  
ATOM   4960  O   PRO A 311     -32.129 -61.842  10.481  1.00  6.740          O  
ATOM   4961  CB  PRO A 311     -34.150 -59.499   9.815  1.00  8.910          C  
ATOM   4962  CG  PRO A 311     -34.466 -58.160   9.182  1.00  8.910          C  
ATOM   4963  CD  PRO A 311     -33.460 -58.014   8.067  1.00  8.910          C  
ATOM   4964  HA  PRO A 311     -32.143 -59.236  10.636  1.00  7.130          H  
ATOM   4965 1HB  PRO A 311     -34.626 -60.343   9.290  1.00 10.690          H  
ATOM   4966 2HB  PRO A 311     -34.469 -59.560  10.865  1.00 10.690          H  
ATOM   4967 1HG  PRO A 311     -35.508 -58.150   8.820  1.00 10.690          H  
ATOM   4968 2HG  PRO A 311     -34.388 -57.360   9.936  1.00 10.690          H  
ATOM   4969 1HD  PRO A 311     -33.831 -58.487   7.142  1.00 10.690          H  
ATOM   4970 2HD  PRO A 311     -33.236 -56.947   7.931  1.00 10.690          H  
ATOM   4971  N   SER A 312     -32.073 -61.516   8.246  1.00  6.430          N  
ATOM   4972  CA  SER A 312     -31.696 -62.878   7.860  1.00  6.900          C  
ATOM   4973  C   SER A 312     -30.617 -63.520   8.744  1.00  7.100          C  
ATOM   4974  O   SER A 312     -30.923 -64.408   9.545  1.00  7.950          O  
ATOM   4975  CB  SER A 312     -31.206 -62.900   6.434  1.00  9.470          C  
ATOM   4976  OG  SER A 312     -32.187 -62.621   5.487  1.00  9.470          O  
ATOM   4977  H   SER A 312     -32.199 -60.866   7.484  1.00  7.720          H  
ATOM   4978  HA  SER A 312     -32.588 -63.500   7.921  1.00  8.280          H  
ATOM   4979 1HB  SER A 312     -30.455 -62.164   6.341  1.00 11.370          H  
ATOM   4980 2HB  SER A 312     -30.758 -63.867   6.224  1.00 11.370          H  
ATOM   4981  HG  SER A 312     -31.696 -62.695   4.618  1.00 11.370          H  
ATOM   4982  N   LYS A 313     -29.351 -63.097   8.539  1.00  6.370          N  
ATOM   4983  CA  LYS A 313     -28.162 -63.592   9.237  1.00  6.500          C  
ATOM   4984  C   LYS A 313     -27.773 -64.980   8.739  1.00  6.510          C  
ATOM   4985  O   LYS A 313     -26.684 -65.465   9.048  1.00  6.390          O  
ATOM   4986  OXT LYS A 313     -28.414 -65.480   7.815  1.00  9.750          O  
ATOM   4987  CB  LYS A 313     -28.355 -63.618  10.759  1.00  8.700          C  
ATOM   4988  CG  LYS A 313     -28.551 -62.239  11.379  1.00  8.700          C  
ATOM   4989  CD  LYS A 313     -28.662 -62.300  12.901  1.00  8.700          C  
ATOM   4990  CE  LYS A 313     -30.024 -62.852  13.349  1.00  8.700          C  
ATOM   4991  NZ  LYS A 313     -30.209 -62.746  14.824  1.00  8.700          N  
ATOM   4992  H   LYS A 313     -29.177 -62.357   7.851  1.00  7.640          H  
ATOM   4993  HA  LYS A 313     -27.336 -62.915   9.012  1.00  7.800          H  
ATOM   4994 1HB  LYS A 313     -29.159 -64.269  11.039  1.00 10.440          H  
ATOM   4995 2HB  LYS A 313     -27.457 -64.034  11.210  1.00 10.440          H  
ATOM   4996 1HG  LYS A 313     -27.714 -61.602  11.102  1.00 10.440          H  
ATOM   4997 2HG  LYS A 313     -29.462 -61.798  10.973  1.00 10.440          H  
ATOM   4998 1HD  LYS A 313     -27.873 -62.939  13.295  1.00 10.440          H  
ATOM   4999 2HD  LYS A 313     -28.535 -61.299  13.310  1.00 10.440          H  
ATOM   5000 1HE  LYS A 313     -30.817 -62.293  12.848  1.00 10.440          H  
ATOM   5001 2HE  LYS A 313     -30.104 -63.899  13.071  1.00 10.440          H  
ATOM   5002 1HZ  LYS A 313     -31.116 -63.117  15.071  1.00 10.440          H  
ATOM   5003 2HZ  LYS A 313     -29.488 -63.272  15.299  1.00 10.440          H  
ATOM   5004 3HZ  LYS A 313     -30.156 -61.776  15.100  1.00 10.440          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 -1846.35 183.835 1272.55 -111.977 34.9428 77.7222 654.175 -710.476 -2.42564 -15.903 -582.353 -84.046 -133.8 -81.7958 -53.6805 -35.7358 0 24.3314 3.32332 21.0427 142.263 267.548 -83.0038 38.237 -80.435 -10.9519 180.978 -931.985
MET:NtermProteinFull_1 -6.76064 1.00438 3.87502 -0.43874 0.09798 -0.06411 1.91142 -1.63831 -0 -0 -1.57423 1.19986 0 0 -1.0199 0 0 0.54347 0.71276 0.83694 1.6393 0 0 0 0.60916 0 0.47222 1.40657
LEU_2 -2.5722 0.52724 1.75391 -0.55498 0.28803 0.17764 0.88853 -0.97904 -0 -0 -0.00037 0.04093 0 0 0 0 0 1.32444 -0.00013 0.0302 0.17993 0 0.62588 0 0.18072 1.20002 1.26434 4.37508
LEU_3 -4.26997 0.44598 2.96869 -0.51571 0.1878 0.11753 1.82127 -1.54549 -0 -0 -0.44695 0.2464 0 0 0 0 0 0.39939 0.19325 0.00071 0.38498 0 -0.12205 0 0.18072 1.05677 1.13899 2.24232
SER_4 -1.63615 0.08634 2.07373 -0.0298 0.00107 0.04787 0.7511 -0.96121 -0 -0 0.38466 -0.94538 0 0 0 0 0 0.01567 -0.1101 0.00405 0.15451 0 -0.30632 0.60552 -0.77834 -0.41328 0.5319 -0.52417
LYS_5 -2.28182 0.30302 2.02121 -0.32208 0.04249 0.1761 0.56702 -0.87393 -0.02079 -0.08401 0.09014 -0.1816 0 0 0 0 0 0.00415 0.00638 0.00371 1.78336 0 -0.11952 0 -1.5107 -0.54851 0.24874 -0.69663
ILE_6 -6.79459 1.37276 2.09284 -0.48872 0.43547 0.10078 2.03806 -1.92962 -0 -0 -0.14934 -0.03947 0 0 0 0 0 0.00781 -0.0737 0.37097 0.33772 0 -0.75727 0 0.73287 -0.47658 0.87707 -2.34294
ASN_7 -1.35702 0.09545 1.22169 -0.19898 0.04784 0.32332 0.19952 -0.63824 -0.0412 -0.16331 -0.2519 -0.44147 0 0 0 0 0 0.00498 -0.06245 0.00205 0 1.96533 -0.43936 0 -0.93687 -0.58367 1.03571 -0.21859
SER_8 -4.3353 0.28894 4.76084 -0.03091 0 0.07368 3.03281 -2.36015 -0 -0 -1.31023 -0.22112 0 0 -0.58379 0 0 0.00935 0.00289 0.07431 0.04071 0 -0.53174 0.70529 -0.77834 -0.50704 0.3863 -1.2835
LEU_9 -6.25758 0.7702 2.80906 -0.5 0.23445 0.10875 1.91982 -2.06399 -0 -0 -0.56573 0.25813 0 0 0 0 0 0.04499 -0.03202 0.16824 0.31978 0 -0.28909 0 0.18072 -0.2881 0.36488 -2.81749
ALA_10 -4.17861 0.35971 3.57774 -0.02313 0 0 2.04159 -2.12594 -0.00087 -0.00566 -1.21352 -0.38128 0 0 0 0 0 0.04817 -0.01517 0 0 0 -0.36609 0 1.8394 -0.49464 0.24521 -0.69308
HIS_11 -6.56572 0.93757 5.54483 -0.42295 0.08419 0.40208 3.12306 -3.12517 -0.02041 -0.07931 -1.93279 -0.49241 0 0 -0.58379 0 0 0.04618 0.30753 0.03255 0 2.73138 -0.06552 0 -0.45461 -0.43292 0.4208 -0.54543
LEU_12 -9.34688 1.40063 3.69329 -0.50921 0.2694 0.12223 2.8428 -2.86861 -0 -0 -1.18125 0.21475 0 0 0 0 0 0.02856 0.21441 0.01319 0.29579 0 -0.30269 0 0.18072 -0.30515 0.79879 -4.43925
ARG_13 -5.58417 0.92922 4.34934 -0.82601 0.17659 0.54823 1.66717 -2.44519 -0.00087 -0.00566 -0.27563 0.43144 0 0 0 0 0 0.01465 -0.01808 0.14902 2.27781 0 0.00618 0 -1.2888 0.02313 0.64361 0.772
ALA_14 -2.81874 0.17975 2.27038 -0.02173 0 0 1.41651 -1.37281 -0 -0 -0.6573 -0.35889 0 0 0 0 0 0.01392 0.39422 0 0 0 -0.23624 0 1.8394 0.0416 0.37708 1.06715
ALA_15 -3.88007 0.79611 3.52469 -0.03036 0.0197 0 2.44341 -2.14682 -0 -0 -1.67301 -0.52629 0 0 0 0 0 0.00963 1.15217 0 0 0 0.28363 0 1.8394 1.16794 1.16393 4.14408
PRO_16 -2.40661 0.32533 1.77723 -0.1786 0.05861 0.12819 0.62549 -0.84051 -0 -0 -0.49259 -0.03108 0 0 0 0 0 0.00556 -0.01548 0.00274 0.21083 0 -0.93922 0 -2.4119 2.25252 1.15787 -0.77162
CYS_17 -4.92305 0.41244 2.82739 -0.06063 0.00056 0.01787 2.03544 -1.53095 -0 -0 -2.06111 -0.08566 0 0 0 0 0 0.0074 -0.05256 0.02232 0.51997 0 0.0464 0 3.6196 0.61047 0.321 1.7269
ASN_18 -2.36098 0.25182 3.09306 -0.16631 0.0255 0.24353 1.11974 -1.45233 -0.02173 -0.10508 -0.17669 -0.21008 0 0 0 0 0 0.00653 -0.02294 0.00261 0 1.69618 0.31147 0 -0.93687 0.18596 0.36812 1.85149
ASP_19 -2.65252 0.22804 2.70573 -0.11004 0.0094 0.33269 1.22216 -1.39641 -0 -0 -0.56443 -0.40815 0 0 0 0 0 0.01627 0.00497 0.00993 0 1.68931 0.12702 0 -2.3716 0.2953 0.40968 -0.45267
LEU_20 -7.40611 1.59338 3.0127 -0.54204 0.33249 0.15601 1.76917 -2.12585 -0 -0 -0.78717 -0.07067 0 0 0 0 0 0.02786 0.16428 0.10552 3.06442 0 -0.06705 0 0.18072 -0.35507 0.55264 -0.39476
HIS_D_21 -5.26409 0.7789 5.61226 -0.47009 0.00163 0.51669 3.5618 -2.87561 -0 -0 -3.56414 -0.53769 0 0 0 -0.91644 0 0.03682 -0.06173 0.36629 0 3.57103 0.03983 0 -0.45461 -0.34383 1.01975 1.01676
ALA_22 -3.89415 0.7137 2.72747 -0.02891 0.00882 0 1.67044 -1.80006 -0.02966 -0.18137 -0.5816 -0.42028 0 0 0 0 0 0.03281 0.17248 0 0 0 -0.01217 0 1.8394 -0.29475 1.03037 0.95254
THR_23 -6.50303 1.93673 4.71564 -0.17294 0.06261 0.06257 2.83331 -2.5114 -0.02091 -0.27704 -1.85034 -0.68456 0 0 -0.16928 0 0 0.05224 -0.08436 0.00517 0.75856 0 -0.2253 2.3976 -1.0874 0.3266 1.13287 0.69734
LYS_24 -5.71063 0.79614 4.87043 -0.33963 0.04248 0.17962 2.30391 -2.26744 -0.01135 -0.0695 -4.28287 -0.04611 0 0 -0.16928 -0.76431 0 0.0405 -0.13472 0.04263 1.77542 0 -0.0306 0 -1.5107 0.33763 1.15332 -3.79505
LEU_25 -7.84565 1.30211 3.82542 -0.75652 0.55127 0.30772 1.98156 -2.51182 -0 -0 -0.38962 0.27074 0 0 0 0 0 0.04304 0.03222 0.14302 0.66122 0 -0.08754 0 0.18072 0.25571 1.20316 -0.83325
ALA_26 -6.31153 1.83972 5.40602 -0.02206 0 0 2.69599 -3.03591 -0 -0 -2.27573 -0.34893 0 0 0 0 0 0.01862 0.1669 0 0 0 -0.02769 0 1.8394 1.33748 2.08535 3.36763
PRO_27 -8.11961 1.80351 6.17565 -0.07432 0.00023 0.04588 2.73611 -2.68818 -0 -0 -2.00288 0.67737 0 0 0 0 0 0.00484 0.0651 0.00293 0.19283 0 -0.15377 0 -2.4119 1.00146 1.67484 -1.06991
GLY_28 -2.93853 0.39626 4.09067 -5e-05 0 0 1.96199 -1.97651 -0 -0 -1.57406 -0.39488 0 0 0 0 0 0.005 0.03902 0 0 0 -0.43088 0 0.83697 1.31627 0.53787 1.86913
LYS_29 -4.5292 0.46464 4.87415 -0.38342 0.06497 0.19187 2.48467 -2.05704 -3e-05 -0.00036 -1.79524 0.14378 0 0 0 -0.91644 0 0.05526 -0.07711 0.11499 1.68272 0 -0.04069 0 -1.5107 0.95157 0.66114 0.37952
GLU_30 -5.31597 0.49226 5.29033 -0.23037 0.03922 0.35838 1.52627 -2.3028 -0.0157 -0.08851 -1.55191 -0.5791 0 0 0 0 0 0.01082 -0.0446 0.01731 0 2.94654 -0.07798 0 -2.7348 -0.61848 0.7257 -2.1534
LYS_31 -2.50746 0.17695 3.27734 -0.3364 0.06625 0.21751 1.35581 -1.45263 -0 -0 -1.25941 -0.36124 0 0 0 0 0 0.04075 -0.10747 0.01457 1.5502 0 -0.14626 0 -1.5107 -0.47102 0.33855 -1.11466
GLU_32 -4.48429 0.73575 4.46046 -0.33294 0.06627 0.56878 1.44499 -1.73968 -0.0157 -0.08851 -0.66899 -0.68373 0 0 0 0 0 0.25792 0.03481 0.12992 0 3.035 0.10681 0 -2.7348 -0.0806 0.87747 0.88892
PRO_33 -3.95242 0.69175 4.49241 -0.15214 0.00219 0.10395 2.52574 -1.73686 -0 -0 -2.54813 0.4096 0 0 0 0 0 1.12434 0.24353 0.00066 0.11624 0 -0.16658 0 -2.4119 0.84188 1.19019 0.77446
LEU_34 -7.56096 1.27295 3.16158 -0.72933 0.36686 0.28123 2.33433 -2.28423 -0 -0 -2.15794 0.14749 0 0 0 0 0 0.14159 -0.07996 0.27518 0.44859 0 -0.04769 0 0.18072 1.21632 1.02989 -2.00337
GLU_35 -4.20061 0.35943 5.85839 -0.46562 0.20777 1.43678 2.16341 -2.43435 -0 -0 -1.75697 -2.89932 0 0 0 -0.74916 0 0.18315 -0.0225 0.16955 0 3.69672 -0.2577 0 -2.7348 0.19769 0.78374 -0.4644
SER_36 -3.95721 0.569 4.57311 -0.04006 0.00124 0.05351 2.10978 -1.90131 -0.00214 -0.01095 -1.67814 -0.33126 0 0 0 0 0 0.04873 -0.04287 0.04102 0.35479 0 -0.27206 1.73719 -0.77834 -0.62556 0.37168 0.22015
GLN_37 -8.30689 0.61234 6.53774 -0.2979 0.07731 0.29456 3.21596 -3.26667 -0.05892 -0.49705 -2.45277 -0.60507 0 0 0 0 0 0.0298 -0.02785 0.11292 0 3.18302 -0.16847 0 -0.18838 -0.16108 0.33802 -1.62937
TYR_38 -9.73273 1.42008 3.11809 -0.64525 0.13454 0.34744 2.04175 -2.59769 -0.01484 -0.12957 -0.81627 -0.20378 0 0 0 0 0 0.03542 0.19178 0.00304 0 1.89426 -0.20347 0.01158 1.2797 0.06826 0.44931 -3.34834
GLN_39 -4.02826 0.40758 3.74457 -0.64405 0.09574 0.64024 2.40823 -1.92939 -0.00384 -0.01096 -2.59346 -0.64966 0 0 0 0 0 0.04074 -0.0531 0.00248 0 2.88482 0.09042 0 -0.18838 -0.16217 0.56381 0.61535
VAL_40 -3.817 0.19907 0.18629 -0.26266 0.12973 0.05284 0.62295 -0.90145 -0 -0 -0.41934 -0.21599 0 0 0 0 0 0.02062 -0.0409 0.0293 0.21196 0 -0.68142 0 1.9342 -0.25124 0.51182 -2.69121
GLY_41 -2.63906 0.29452 2.78325 -0.00034 0 0 1.45062 -1.44882 -0.00384 -0.01096 -1.01689 -0.16546 0 0 0 0 0 0.01293 -0.09273 0 0 0 -1.09018 0 0.83697 0.01676 0.66129 -0.41193
PRO_42 -2.4803 0.24882 2.50795 -0.12486 0.00026 0.08978 1.24803 -1.14168 -0 -0 -0.8751 0.26281 0 0 0 0 0 0.01003 -0.0478 0.00263 0.19536 0 -1.15427 0 -2.4119 -0.13119 0.56987 -3.23154
LEU_43 -6.02264 0.62726 1.79283 -0.49899 0.12776 0.10685 0.5457 -1.74278 -0 -0 0.2304 0.29554 0 0 0 0 0 0.00754 0.03874 0.07093 0.50289 0 -0.12896 0 0.18072 -0.65773 0.33895 -4.18499
LEU_44 -5.2435 0.40302 2.68389 -0.44888 0.1936 0.10373 1.15576 -1.75902 -0.01984 -0.10655 -0.636 0.13222 0 0 0 0 0 0.01071 0.10228 0.25914 0.34461 0 -0.26671 0 0.18072 -0.29119 0.41866 -2.78334
GLY_45 -3.15002 0.15343 3.0607 -0.00152 0 0 1.90505 -1.63336 -0.01984 -0.10655 -1.86025 -0.35814 0 0 0 0 0 0.01077 -0.13546 0 0 0 -1.40973 0 0.83697 0.27304 0.23056 -2.20434
SER_46 -2.90088 0.37825 1.26818 -0.02846 0 0.06697 0.53053 -0.92911 -0 -0 -0.74593 -0.21739 0 0 0 0 0 0.00596 0.02055 0.00534 0.09078 0 -0.49293 0.60002 -0.77834 0.10832 0.10182 -2.91632
GLY_47 -2.82492 0.34375 3.3502 -0.00107 0 0 2.06065 -1.78399 -0.01374 -0.05637 -1.80258 -0.32787 0 0 0 0 0 0.0165 -0.10265 0 0 0 -1.53362 0 0.83697 0.51722 0.13369 -1.18782
GLY_48 -1.22726 0.06575 1.46341 -4e-05 0 0 0.34545 -0.74825 -0 -0 0.44393 -0.42442 0 0 0 0 0 0.01099 -0.12372 0 0 0 0.41959 0 0.83697 0.73211 0.15742 1.95193
PHE_49 -6.35853 0.84757 3.76828 -0.95014 0.17371 0.48024 0.88819 -2.48208 -0 -0 -0.30801 -0.71502 0 0 0 0 0 0.02152 -0.06305 0.00881 0 3.13633 -0.01572 0 1.0402 -0.17622 0.20303 -0.50088
GLY_50 -4.00093 0.46425 3.94529 -0.00048 0 0 2.22593 -2.19431 -0.01146 -0.03887 -2.07924 -0.26366 0 0 0 0 0 0.01661 -0.05064 0 0 0 -1.53496 0 0.83697 0.04235 0.22476 -2.4184
SER_51 -4.44398 0.193 3.6176 -0.02869 0.00092 0.02427 2.52331 -1.96695 -0.01788 -0.06371 -2.92089 0.13192 0 0 0 0 0 0.00511 -0.01761 1e-05 0.55779 0 0.52604 0.61064 -0.77834 0.48415 0.16509 -1.3982
VAL_52 -7.38493 0.95365 3.60189 -0.28243 0.24201 0.06154 2.85359 -2.70062 -0.00964 -0.0334 -3.55464 -0.29264 0 0 0 0 0 0.00287 -0.05625 0.01995 0.24176 0 -0.76783 0 1.9342 -0.01349 0.23028 -4.95412
TYR_53 -9.15314 0.6247 3.97781 -0.61913 0.11704 0.32633 3.0859 -2.96094 -0.01788 -0.06371 -3.64116 -0.08471 0 0 0 0 0 0.00508 0.05385 0.03373 0 1.98419 -0.39539 0.00081 1.2797 -0.35374 0.38574 -5.41491
SER_54 -4.81868 0.25088 4.47738 -0.02896 0 0.06771 2.66876 -2.34503 -0 -0 -2.97142 -0.53467 0 0 0 0 0 0.00215 -0.01545 0.02636 0.1661 0 -0.46009 0.63338 -0.77834 -0.41525 0.34694 -3.72824
GLY_55 -3.87974 0.61672 2.90031 -0.00134 0 0 2.09108 -1.83332 -0 -0 -1.54351 -0.34519 0 0 0 0 0 0.02088 -0.11185 0 0 0 -1.38513 0 0.83697 -0.05096 0.30739 -2.37769
ILE_56 -6.20246 0.66621 3.89937 -0.46067 0.40628 0.09473 2.79547 -2.45101 -0 -0 -2.32553 0.01624 0 0 0 0 0 0.01623 0.00548 0.00142 0.36834 0 -0.55315 0 0.73287 0.10027 0.39347 -2.49643
ARG_57 -9.04923 0.64848 8.02135 -0.50235 0.05506 0.28314 4.30955 -3.71373 -0.01431 -0.14712 -3.69575 0.35839 0 0 0 0 0 0.01917 0.22528 0.19007 1.88001 0 0.09004 0 -1.2888 -0.00681 0.5843 -1.75325
VAL_58 -4.75394 0.30755 3.00591 -0.32208 0.2768 0.07428 1.71533 -2.04596 -0.0042 -0.02808 -0.78454 -0.13701 0 0 0 0 0 0.00907 -0.0519 0.00263 0.18074 0 -0.15038 0 1.9342 0.00655 0.51939 -0.24564
SER_59 -4.53107 0.24028 4.0626 -0.02898 0.00013 0.0445 1.01891 -1.78681 -0.03189 -0.15797 0.11681 -1.02909 0 0 0 0 0 0.00921 -0.04743 0.03779 0.1681 0 -0.1753 0.60132 -0.77834 -0.46297 0.40553 -2.32466
ASP_60 -4.61819 0.29926 7.4919 -0.22725 0.04098 0.81043 3.1453 -2.98765 -0.02309 -0.11981 -2.91335 -1.54187 0 0 -1.0199 0 0 0.01127 -0.05512 0.03923 0 1.95523 -0.62331 0 -2.3716 0.07255 0.50649 -2.12852
ASN_61 -3.19985 0.48429 2.91035 -0.19948 0.05428 0.33707 1.65917 -1.60326 -0.0042 -0.02808 -0.97123 -1.01316 0 0 0 0 0 0.00889 -0.10274 0.00398 0 1.92101 -1.02569 0 -0.93687 -0.07117 0.46144 -1.31526
LEU_62 -6.43012 0.66219 4.72553 -0.5713 0.13891 0.14893 2.66061 -2.45197 -0.02309 -0.11981 -2.29508 0.28261 0 0 0 0 0 0.0063 0.39815 0.08167 0.55773 0 -0.33655 0 0.18072 -0.403 1.36941 -1.41818
PRO_63 -4.40065 0.64712 2.80981 -0.12769 0.00622 0.09143 1.69976 -1.3548 -0 -0 -2.05205 0.19636 0 0 0 0 0 0.01184 -0.07345 0.00417 0.22636 0 -0.5218 0 -2.4119 0.00294 1.37074 -3.8756
VAL_64 -8.45286 0.63127 2.88151 -0.30244 0.17751 0.06165 2.38334 -2.73391 -0 -0 -1.4718 -0.40897 0 0 0 0 0 0.0069 0.20421 0.00031 0.11172 0 -0.22035 0 1.9342 -0.26574 0.36803 -5.09541
ALA_65 -5.05553 0.3128 3.0267 -0.02402 0 0 2.71113 -2.20437 -0.00741 -0.02346 -2.65261 -0.37861 0 0 0 0 0 0.01145 -0.01889 0 0 0 0.35024 0 1.8394 0.08973 0.26954 -1.7539
ILE_66 -8.38908 0.86669 2.11753 -0.57268 0.39305 0.16992 2.77209 -2.54003 -0.00797 -0.02394 -2.83783 -0.1362 0 0 0 0 0 0.01352 -0.01362 0.09829 3.22579 0 -0.63904 0 0.73287 0.12898 0.27892 -4.36275
LYS_67 -7.74699 0.91216 7.60424 -0.40998 0.04384 0.22735 4.67061 -3.5535 -0.01927 -0.06139 -6.27697 -0.04262 0 0 0 -0.67704 0 0.07169 -0.07802 0.1685 1.93376 0 0.40339 0 -1.5107 0.03115 0.51384 -3.79594
HIS_D_68 -6.16598 0.37636 5.45954 -0.6795 0.09324 0.70382 2.49307 -2.77771 -0.02438 -0.13605 -3.63561 -0.97781 0 0 0 -0.6236 0 0.01395 -0.04188 0.03473 0 2.94781 -0.04643 0 -0.45461 0.29138 0.453 -2.69665
VAL_69 -5.81814 0.41344 3.9059 -0.2771 0.1886 0.06372 2.62041 -2.4488 -0.01186 -0.03792 -2.73317 -0.40794 0 0 0 0 0 0.03831 -0.06162 0.06115 0.21484 0 -0.64348 0 1.9342 -0.01293 0.26797 -2.74443
GLU_70 -6.01682 0.51609 6.1174 -0.46917 0.15945 1.51075 2.48193 -2.69918 -0.01644 -0.1126 -3.14259 -2.57558 0 0 0 -0.61493 0 0.00702 -0.06053 4e-05 0 4.20645 -0.0145 0 -2.7348 -0.44728 0.29425 -3.61104
LYS_71 -7.10487 0.70553 8.04786 -0.30263 0.02356 0.13598 3.71287 -3.4186 -0.00166 -0.00774 -4.46247 -0.07677 0 0 -0.47944 -0.70513 0 0.00583 -0.07648 0.28311 1.7089 0 -0.07614 0 -1.5107 -0.59513 0.48817 -3.70594
ASP_72 -1.87277 0.18962 2.1928 -0.11879 0.01027 0.36633 0.38911 -0.96993 -0.01317 -0.09503 0.1651 -0.50301 0 0 0 0 0 0.00847 -0.08516 0.0273 0 1.80411 -0.02106 0 -2.3716 -0.4435 0.4826 -0.8583
ARG_73 -5.0042 0.47767 5.91053 -0.65937 0.13003 0.45087 2.28912 -2.51813 -0.02075 -0.15421 -3.23752 0.11186 0 0 0 -0.61493 0 0.01019 -0.06037 0.06306 1.99839 0 -0.11086 0 -1.2888 -0.38076 0.38989 -2.21829
ILE_74 -5.81061 0.53192 2.33112 -0.49514 0.3811 0.12099 1.71556 -1.82092 -0.00166 -0.00774 -0.2392 -0.24156 0 0 0 0 0 0.02129 -0.02162 0.00074 0.30513 0 -0.48189 0 0.73287 -0.32708 0.58967 -2.717
SER_75 -1.64991 0.08208 1.15458 -0.03387 0.00439 0.05926 0.09085 -0.69822 -0.00515 -0.09189 0.17712 -1.04165 0 0 0 0 0 0.02328 -0.01831 0.00119 0.51749 0 -0.14926 0.60358 -0.77834 -0.33037 0.40462 -1.67854
ASP_76 -3.69754 0.12155 3.91459 -0.17462 0.03146 0.55947 1.52371 -1.84417 -0.00782 -0.03695 -1.02966 -1.42685 0 0 0 0 0 0.02094 0.03322 0.174 0 2.04135 -0.65885 0 -2.3716 -0.08974 0.25474 -2.6628
TRP_77 -5.41117 0.30376 2.79534 -1.37933 0.12775 1.24843 1.04362 -1.75159 -0 -0 -0.09995 -0.51086 0 0 0 0 0 0.00689 0.04033 0.07771 0 2.20228 -0.1705 0 1.6906 0.27962 0.23364 0.72658
GLY_78 -3.65428 0.16974 3.55969 -0.00156 0 0 1.94888 -1.80246 -0 -0 -2.01372 -0.34107 0 0 0 0 0 0.03318 -0.09122 0 0 0 -0.98241 0 0.83697 0.55322 0.11244 -1.67259
GLU_79 -4.89107 0.30631 3.72228 -0.18828 0.0302 0.27456 1.25014 -1.80142 -0 -0 -1.79034 -0.50179 0 0 0 -1.15417 0 0.01274 0.02744 0.00098 0 3.02305 0.01608 0 -2.7348 0.40542 0.26823 -3.72443
LEU_80 -6.97249 1.33814 2.71154 -0.45748 0.38533 0.07361 1.96527 -2.05765 -0 -0 -1.51466 0.37535 0 0 0 0 0 0.00595 0.02537 0.05531 0.37921 0 -0.04366 0 0.18072 -0.00871 1.17794 -2.38092
PRO_81 -1.47479 0.56836 0.78701 -0.07831 0 0.04704 0.2352 -0.34311 -0 -0 0.49819 0.5339 0 0 0 0 0 0.00232 -0.24687 0.03255 0.32712 0 -0.89961 0 -2.4119 0.53246 1.38674 -0.50371
ASN_82 -2.64005 0.35936 3.09185 -0.4016 0.26415 0.83431 1.55512 -1.42219 -0 -0 -0.72134 -1.3237 0 0 -0.62746 -0.72199 0 0.0011 0.14141 0.00351 0 2.34237 -0.68265 0 -0.93687 0.49187 0.69385 0.30104
GLY_83 -2.30949 0.06403 2.84139 -5e-05 0 0 1.1585 -1.35818 -0 -0 -1.33193 -0.3849 0 0 0 0 0 0.0038 -0.17691 0 0 0 -1.42147 0 0.83697 -0.53655 0.54021 -2.0746
THR_84 -5.13047 0.60038 4.42602 -0.16662 0.06844 0.05939 2.43174 -2.27409 -0 -0 -2.14783 0.16222 0 0 -0.62746 -0.72199 0 0.01229 -0.06537 0.03387 0.04269 0 0.05716 2.26597 -1.0874 -0.66418 0.39708 -2.32817
ARG_85 -4.73468 0.32975 3.79582 -1.06347 0.26153 0.6133 1.49357 -1.75081 -0 -0 -2.07741 0.51488 0 0 0 -1.15417 0 0.01633 -0.05534 0.00888 2.95813 0 0.07879 0 -1.2888 -0.11832 0.40422 -1.76783
VAL_86 -8.26061 1.53332 1.98944 -0.31397 0.27954 0.0625 2.38219 -2.30093 -0 -0 -2.18945 -0.36551 0 0 0 0 0 0.02744 0.20204 0.0124 0.07175 0 -0.3762 0 1.9342 0.01066 1.08076 -4.22042
PRO_87 -6.75247 1.40375 2.92972 -0.13665 0.00156 0.09966 2.20749 -1.6145 -0 -0 -1.86894 0.18471 0 0 0 0 0 0.01611 -0.05151 0.01141 0.16197 0 -1.10607 0 -2.4119 -0.43269 1.25692 -6.10142
MET_88 -8.63873 0.92973 5.34102 -0.80585 0.20744 0.36791 2.4851 -2.85629 -0 -0 -2.57033 -0.52167 0 0 0 0 0 0.02744 0.02195 0.19175 3.35658 0 -0.12475 0 0.60916 -0.51834 0.59444 -1.90342
GLU_89 -7.42085 0.68231 7.87138 -0.38375 0.13523 0.50779 2.94169 -3.52486 -0.00509 -0.01589 -4.71428 -0.74719 0 0 0 -0.67704 0 0.00691 -0.05307 0.02667 0 3.39791 -0.25511 0 -2.7348 -0.42812 0.38894 -5.00121
VAL_90 -8.74687 0.729 2.66109 -0.3117 0.18561 0.07175 2.54236 -2.51253 -0 -0 -1.67139 -0.23487 0 0 0 0 0 0.00809 -0.06986 0.00449 0.14284 0 -0.30452 0 1.9342 -0.36616 0.442 -5.49646
VAL_91 -8.10639 0.61962 3.73663 -0.29824 0.21677 0.06722 2.25207 -2.8292 -0 -0 -1.18887 -0.02432 0 0 0 0 0 0.01046 -0.01494 0.0494 0.03218 0 -0.2965 0 1.9342 -0.06169 0.43216 -3.46946
LEU_92 -10.363 1.14568 4.09141 -0.50302 0.23301 0.11417 2.77458 -3.37295 -0 -0 -1.87752 0.27205 0 0 0 0 0 0.00289 0.03743 0.27732 0.40339 0 -0.26638 0 0.18072 -0.11616 0.57391 -6.39252
LEU_93 -9.02995 0.97944 4.64845 -0.49227 0.22085 0.1231 3.32377 -3.0977 -0 -0 -3.46955 0.21566 0 0 0 0 0 0.01518 0.01076 0.18942 0.37159 0 -0.27478 0 0.18072 -0.26244 0.66783 -5.67992
LYS_94 -4.87439 0.24862 4.76333 -0.65664 0.24103 0.35759 1.85632 -2.23611 -0 -0 -1.53064 0.21282 0 0 0 0 0 0.01943 0.04344 0.01115 2.20045 0 -0.03635 0 -1.5107 -0.39751 0.59158 -0.69656
LYS_95 -6.50336 0.57505 5.33112 -0.50001 0.16646 0.22109 2.06273 -2.54587 -0 -0 -1.71083 0.39937 0 0 0 0 0 0.01775 -0.06605 0.03849 3.00916 0 -0.05982 0 -1.5107 -0.54619 0.5263 -1.09531
VAL_96 -7.77291 0.93995 2.33532 -0.29811 0.18151 0.05564 2.60566 -2.34027 -0 -0 -1.44765 0.03626 0 0 -1.16433 0 0 0.00459 -0.04624 0.00824 0.28001 0 0.09226 0 1.9342 -0.24353 0.76473 -4.07467
SER_97 -4.54957 0.11356 5.01807 -0.0362 0.01555 0.02822 2.97484 -2.24366 -0 -0 -3.41441 -0.04878 0 0 -0.912 0 0 0.03565 -0.07816 0.00024 0.80773 0 -0.23956 1.79335 -0.77834 -0.20454 0.67517 -1.04285
SER_98 -1.29624 0.08767 2.12546 -0.03534 0.00064 0.06478 0.47791 -0.96365 -0 -0 0.02139 -0.76214 0 0 0 0 0 0.11271 -0.0682 0.0001 0.42697 0 0.40714 0.6035 -0.77834 -0.09964 0.21938 0.5441
GLY_99 -1.50943 0.08275 1.80917 -0.00031 0 0 0.54793 -0.89752 -0.00977 -0.13677 0.08095 -0.21155 0 0 0 0 0 0.06946 -0.0486 0 0 0 -1.51639 0 0.83697 0.16205 0.10444 -0.63661
PHE_100 -1.68655 0.05657 1.16912 -0.59647 0.03869 0.27827 0.07534 -0.69021 -0 -0 0.01753 0.16855 0 0 0 0 0 0.04315 0.17788 0.03386 0 2.05309 -0.26505 0 1.0402 -0.11261 0.17611 1.97748
SER_101 -3.13477 0.28703 3.94498 -0.02746 0 0.06525 2.10161 -1.68868 -0.02678 -0.21183 -1.43823 -0.68962 0 0 -0.66945 0 0 0.01846 0.07145 0.04404 0.0974 0 -0.54347 0.63729 -0.77834 -0.04152 0.43191 -1.55073
GLY_102 -3.36493 0.50794 2.53636 -8e-05 0 0 1.2609 -1.5368 -0 -0 -1.29125 -0.39902 0 0 0 0 0 0.04041 -0.05901 0 0 0 0.24729 0 0.83697 0.42775 0.37268 -0.42078
VAL_103 -7.43576 0.93403 2.41151 -0.27378 0.19946 0.05564 2.08359 -2.19507 -0 -0 -0.78802 -0.2313 0 0 -0.66945 0 0 0.01066 -0.03443 0.03233 0.38416 0 -0.80134 0 1.9342 0.13982 0.3902 -3.85353
ILE_104 -6.98695 1.22276 2.31424 -0.62435 0.60062 0.10932 1.4853 -1.86083 -0 -0 -1.32083 0.57508 0 0 0 0 0 0.01451 -0.06499 0.13959 0.94117 0 -0.28803 0 0.73287 -0.4574 0.68948 -2.77843
ARG_105 -6.47957 0.22955 5.97565 -0.58794 0.06781 0.38106 3.22749 -2.78118 -0.00022 -0.00073 -3.97591 0.57982 0 0 0 -1.02321 0 0.03784 0.179 0.08941 1.93797 0 -0.12081 0 -1.2888 -0.41779 0.71212 -3.25844
LEU_106 -8.44148 0.6554 1.84626 -0.52732 0.16675 0.12689 1.44098 -1.98004 -0 -0 -0.61786 0.18303 0 0 -0.912 0 0 0.00966 0.00663 0.01202 0.5523 0 -0.27237 0 0.18072 -0.22611 0.74159 -7.05494
LEU_107 -5.67711 0.26011 2.61661 -0.47592 0.16506 0.10312 0.93163 -1.72618 -0.01898 -0.08054 -0.56702 0.15647 0 0 0 0 0 0.00985 0.00386 0.10211 0.37006 0 -0.26783 0 0.18072 -0.00585 0.58452 -3.3353
ASP_108 -5.6231 0.39052 7.43216 -0.11121 0.0104 0.32643 3.94611 -3.12221 -0.04847 -0.35394 -5.13587 -1.27558 0 0 -0.59496 -0.76431 0 0.02945 0.2208 3e-05 0 2.15137 -0.11404 0 -2.3716 0.10346 0.42833 -4.47623
TRP_109 -8.12947 0.80611 1.88705 -1.53649 0.13646 0.86188 1.18956 -2.00726 -0.01132 -0.06914 -1.40104 -0.25688 0 0 -0.59496 0 0 0.00681 0.16076 0.05016 0 1.68363 -0.25659 0 1.6906 0.27948 0.4932 -5.01745
PHE_110 -7.39658 0.58223 3.67343 -0.57895 0.09936 0.34027 2.4091 -2.4078 -0.00792 -0.02767 -2.28302 0.10213 0 0 0 0 0 0.01825 0.06979 0.02003 0 1.96482 -0.26269 0 1.0402 0.06918 0.44665 -2.1292
GLU_111 -3.71625 0.14984 3.03798 -0.3161 0.09546 0.37549 1.20515 -1.2921 -0.01146 -0.07138 -2.16793 -0.34812 0 0 0 -0.70513 0 0.0159 0.05525 0.00979 0 2.94108 0.28836 0 -2.7348 -0.07374 0.34285 -2.91985
ARG_112 -5.75513 0.65638 6.70713 -0.54791 0.08239 0.3081 3.25874 -2.81451 -0.01937 -0.09905 -2.98081 0.04364 0 0 0 -0.74916 0 0.02827 0.09729 0.04983 2.16632 0 -0.08818 0 -1.2888 0.22125 1.26294 0.53935
PRO_113 -2.0527 0.35351 2.21654 -0.06438 0 0.04079 0.88714 -0.85338 -0 -0 -1.02239 0.60256 0 0 -0.47944 0 0 0.01328 0.00039 0.02562 0.1242 0 -0.52964 0 -2.4119 0.48587 1.5046 -1.15935
ASP_114 -3.36128 0.41509 3.87165 -0.26819 0.08164 0.93152 1.3945 -1.69584 -0.03641 -0.32389 -1.61323 -2.64152 0 0 0 0 0 0.00453 0.06084 0.28671 0 2.62577 -0.49046 0 -2.3716 0.69548 0.7682 -1.6665
SER_115 -6.44848 0.58472 6.51706 -0.02705 0 0.06573 3.05754 -2.97499 -0.02324 -0.22885 -2.7374 -0.1887 0 0 0 -0.6236 0 0.00799 0.13284 0.05257 0.04695 0 -0.48501 0.60251 -0.77834 0.39313 0.58587 -2.46874
PHE_116 -8.45872 0.58896 3.59071 -0.53131 0.02486 0.24162 2.80579 -2.32067 -0 -0 -2.90394 0.05765 0 0 0 0 0 0.00646 0.01843 0.07845 0 1.90174 -0.3017 0 1.0402 -0.11096 0.32233 -3.95012
VAL_117 -7.08898 1.03515 2.73926 -0.27588 0.20577 0.06016 2.74173 -2.38964 -0.00503 -0.01783 -2.83028 -0.26808 0 0 0 0 0 0.01146 -0.07272 0.0061 0.22136 0 -0.75393 0 1.9342 -0.36265 0.32071 -4.78915
LEU_118 -8.41847 0.72625 2.44814 -0.48052 0.22167 0.10994 2.5448 -2.31105 -0.00242 -0.00668 -2.91425 0.09955 0 0 0 0 0 0.06258 -0.0237 0.07455 1.88378 0 -0.28956 0 0.18072 -0.25895 0.4741 -5.87952
ILE_119 -9.59466 0.91626 2.97441 -0.64357 0.4969 0.13318 3.08191 -2.72781 -0.00503 -0.01783 -3.43967 0.23921 0 0 0 0 0 0.03566 -0.05509 0.05401 1.00797 0 -0.70694 0 0.73287 -0.29511 0.50304 -7.31029
LEU_120 -8.12947 0.58305 3.10163 -0.43068 0.12102 0.09805 2.81325 -2.60519 -0.00242 -0.00668 -3.03486 0.05178 0 0 0 0 0 0.02306 0.00696 0.49207 1.49584 0 -0.1139 0 0.18072 -0.31132 0.38289 -5.2842
GLU_121 -5.6284 0.32962 4.25857 -0.25903 0.04361 0.28851 2.31673 -2.1279 -0 -0 -3.39633 -0.14416 0 0 0 -1.02321 0 0.07968 -0.0609 0.14029 0 2.86747 -0.03054 0 -2.7348 -0.39567 0.29793 -5.17852
ARG_122 -7.15358 0.68505 4.60576 -0.70825 0.17065 0.36255 1.50547 -2.44683 -0.00273 -0.04182 -0.51903 0.35349 0 0 0 0 0 0.01608 0.215 0.04505 2.8891 0 -0.01337 0 -1.2888 0.38885 0.85601 -0.08135
PRO_123 -4.71296 0.95468 1.985 -0.13752 0 0.10005 0.49147 -0.92069 -0 -0 -0.83897 0.20475 0 0 0 0 0 0.01028 -0.03809 0.03626 0.23167 0 -1.13232 0 -2.4119 0.34593 0.95452 -4.87784
GLU_124 -2.4944 0.33406 1.97647 -0.27485 0.0442 0.3305 0.39519 -0.88976 -0.0023 -0.03327 -0.15228 -0.26154 0 0 0 0 0 0.00311 0.20306 0.00502 0 3.03942 -0.16775 0 -2.7348 0.07943 0.76238 0.16189
PRO_125 -4.01536 0.61115 2.65262 -0.20833 0.00886 0.15196 0.77462 -1.22791 -0 -0 -1.31195 -0.05108 0 0 0 0 0 0.00254 0.00175 0.00873 0.37612 0 -0.72929 0 -2.4119 0.29858 0.64739 -4.42151
VAL_126 -6.41967 1.29411 0.95951 -0.31328 0.23014 0.06656 0.78683 -1.55753 -0 -0 -0.44396 -0.57025 0 0 0 0 0 0.00959 0.05408 0.14941 0.23157 0 -0.24023 0 1.9342 -0.36874 0.5668 -3.63086
GLN_127 -6.76272 0.39223 5.85391 -0.30741 0.03088 0.15662 2.70857 -2.78613 -0 -0 -3.24169 -0.2074 0 0 0 -0.48817 0 0.01126 -0.02426 0.00643 0 3.03208 -0.15255 0 -0.18838 -0.07431 0.61013 -1.43089
ASP_128 -5.52102 0.32133 5.87801 -0.10805 0.00375 0.31066 2.57155 -2.75287 -0.03101 -0.19012 -2.79944 -0.24521 0 0 0 0 0 0.01752 -0.03706 0.027 0 1.8708 0.05855 0 -2.3716 -0.1143 0.33576 -2.77577
LEU_129 -9.69398 0.87546 3.33571 -0.6332 0.14534 0.21506 2.91493 -2.65901 -0.00263 -0.01572 -2.54106 0.05649 0 0 0 0 0 0.00582 0.2449 0.01171 1.07902 0 -0.26072 0 0.18072 -0.42269 0.62366 -6.54019
PHE_130 -7.3114 0.68938 7.07473 -1.00356 0.0858 0.3368 2.59746 -3.23249 -0.01431 -0.12503 -3.07356 -0.06004 0 0 0 0 0 0.03727 -0.00547 0.27401 0 1.75919 -0.55083 0 1.0402 -0.03186 0.60622 -0.90748
ASP_131 -5.93899 0.28293 6.85804 -0.10901 0.00839 0.33097 2.44102 -3.06479 -0.02828 -0.1483 -1.33116 -0.32277 0 0 0 0 0 0.00814 -0.03712 0.02251 0 1.80078 0.15693 0 -2.3716 -0.00813 0.27145 -1.17899
PHE_132 -11.3606 1.53625 4.34369 -0.74279 0.02918 0.16942 3.01533 -3.24453 -0.00219 -0.03986 -3.11379 -0.11476 0 0 0 0 0 0.00347 0.03101 0.05288 0 1.79802 -0.49696 0 1.0402 -0.07705 0.6114 -6.56174
ILE_133 -8.61919 0.6399 5.27906 -0.50695 0.36673 0.10176 2.82131 -3.31862 -0 -0 -2.66374 -0.03683 0 0 0 0 0 0.00302 -0.06229 0.03384 0.65032 0 -0.44391 0 0.73287 0.04617 0.78415 -4.1924
THR_134 -3.72951 0.14358 4.44203 -0.20262 0.1189 0.07323 2.00934 -2.05292 -0.00263 -0.01572 -1.95412 -0.03567 0 0 0 0 0 0.00372 0.0197 0.00063 0.07316 0 0.05364 2.28293 -1.0874 0.10223 0.41547 0.65797
GLU_135 -3.25599 0.12936 4.36638 -0.20794 0.02244 0.28146 1.48264 -1.89566 -0.00219 -0.03986 -1.46817 -0.54214 0 0 0 -0.48817 0 0.00198 -0.04417 0.00524 0 3.08641 -0.26503 0 -2.7348 -0.05165 0.29472 -1.32513
ARG_136 -5.12177 0.29749 4.21569 -0.60181 0.09341 0.35328 1.74747 -2.08386 -0.01398 -0.07624 -1.8335 0.19051 0 0 0 0 0 0.01812 0.01222 0.28841 2.55085 0 -0.10798 0 -1.2888 -0.23509 0.5343 -1.06128
GLY_137 -2.59692 0.12121 3.15078 -0.0005 0 0 1.7261 -1.61452 -0.00815 -0.10109 -1.33067 -0.23985 0 0 0 0 0 0.01325 -0.04038 0 0 0 -1.52347 0 0.83697 0.03872 0.45312 -1.11541
ALA_138 -3.37978 0.36024 1.27308 -0.02453 0 0 0.29297 -1.34403 -0.01398 -0.07624 -0.41644 -0.1996 0 0 0 0 0 0.00902 0.02856 0 0 0 -0.13513 0 1.8394 -0.34872 0.17745 -1.95774
LEU_139 -7.55929 0.36656 1.72545 -0.46419 0.18059 0.0877 1.99416 -1.78498 -0.00123 -0.00496 -1.40823 0.29798 0 0 0 0 0 0.00741 -0.00413 0.30025 0.40449 0 -0.33469 0 0.18072 -0.61233 0.28738 -6.34134
GLN_140 -4.78471 0.19771 4.66345 -0.66634 0.2235 1.13183 2.30932 -2.22151 -0 -0 -2.40495 -1.86305 0 0 0 0 0 0.02815 -0.02515 0.09114 0 4.06996 0.21143 0 -0.18838 -0.33028 0.51856 0.96067
GLU_141 -6.46378 0.45841 8.00133 -0.2215 0.02528 0.29855 3.84536 -3.51726 -0.00501 -0.03222 -5.23378 -0.55594 0 0 -0.48283 -0.73836 0 0.01547 -0.05407 0.06634 0 3.11493 -0.32701 0 -2.7348 -0.51866 0.59766 -4.4619
GLU_142 -4.7696 0.16645 5.39373 -0.45458 0.24265 1.43671 1.60218 -2.43867 -0.02857 -0.16349 -1.92303 -3.01327 0 0 0 0 0 0.01726 0.00395 0.00589 0 3.98928 -0.28881 0 -2.7348 -0.67055 0.36767 -3.25961
LEU_143 -9.16802 0.70548 4.18616 -0.66993 0.14368 0.24014 2.5581 -2.91001 -0.02854 -0.16288 -1.34533 0.09555 0 0 0 0 0 0.01627 0.04347 0.0612 0.77835 0 -0.19114 0 0.18072 -0.3083 0.26063 -5.5144
ALA_144 -6.53341 0.25144 3.69484 -0.02265 0 0 2.77087 -2.75354 -0 -0 -2.47455 -0.38356 0 0 0 0 0 0.00308 0.04509 0 0 0 -0.33401 0 1.8394 -0.28634 0.30704 -3.87631
ARG_145 -10.7743 1.03457 9.81463 -0.61169 0.13954 0.35879 4.09615 -4.66728 -0.01458 -0.12863 -5.04207 0.29212 0 0 -0.55347 -0.06163 0 0.00492 0.01424 0.08977 1.89707 0 -0.01113 0 -1.2888 -0.38566 0.57311 -5.22425
SER_146 -6.28273 0.44831 6.4075 -0.02699 0 0.06312 3.25995 -3.09945 -0 -0 -2.89872 -0.6655 0 0 0 -0.87049 0 0.00364 -0.01054 2e-05 0.58731 0 0.35255 0.65723 -0.77834 0.12854 0.57954 -2.14506
PHE_147 -10.8714 1.10319 2.18363 -0.51344 0.3282 0.21572 2.70367 -2.78323 -0 -0 -2.343 -0.1739 0 0 0 0 0 0.00822 -0.02558 0.06544 0 3.89355 -0.04758 0 1.0402 0.12632 0.52954 -4.56047
PHE_148 -9.99446 1.11498 3.32947 -0.85968 0.06301 0.32099 2.51105 -2.81575 -0 -0 -2.79342 0.05254 0 0 0 0 0 0.01889 0.06256 0.16122 0 2.31077 -0.17253 0 1.0402 -0.14513 0.55482 -5.24046
TRP_149 -9.35179 0.95946 6.23874 -1.03023 0.1732 0.59784 3.53947 -3.50348 -0 -0 -3.5352 -0.41773 0 0 0 -0.29863 0 0.00791 -0.00779 0.02272 0 2.33453 -0.38516 0 1.6906 0.06704 0.33409 -2.56442
GLN_150 -8.72071 0.53888 8.21414 -0.31445 0.08426 0.25429 4.11607 -3.9562 -0.02468 -0.23996 -4.62944 -0.46607 0 0 -1.5247 -0.26751 0 0.00291 0.05823 0.07977 0 3.28787 -0.17346 0 -0.18838 -0.03526 0.69486 -3.20956
VAL_151 -7.3344 0.90369 3.16988 -0.30966 0.23211 0.07115 2.99392 -2.78671 -0 -0 -2.41246 -0.15641 0 0 0 0 0 0.01294 -0.06832 0.01428 0.06655 0 -0.3293 0 1.9342 -0.20406 0.7875 -3.41509
LEU_152 -8.75687 0.82504 3.96085 -0.69385 0.23742 0.27066 3.05713 -2.88622 -0 -0 -3.12027 0.08374 0 0 0 0 0 0.01635 0.06728 0.02274 0.9813 0 -0.23011 0 0.18072 -0.14886 0.55706 -5.57591
GLU_153 -5.46088 0.29232 6.71658 -0.20538 0.01941 0.26697 2.86042 -3.0386 -0.01616 -0.15624 -3.45838 -0.53859 0 0 0 -0.29863 0 0.00394 0.03355 0.03186 0 3.04382 -0.19235 0 -2.7348 -0.35078 0.47743 -2.70449
ALA_154 -6.12604 0.45994 3.5855 -0.02249 0 0 2.86193 -2.72911 -0 -0 -3.03637 -0.36033 0 0 0 0 0 0.01 0.04911 0 0 0 -0.2761 0 1.8394 -0.50034 0.302 -3.94291
VAL_155 -8.18882 0.57517 3.51975 -0.30485 0.15591 0.06838 2.84126 -2.965 -0 -0 -2.46016 -0.18501 0 0 0 0 0 0.01849 -0.02455 0.00242 0.11254 0 -0.36981 0 1.9342 -0.27706 0.29125 -5.2559
ARG_156 -7.87341 0.42756 7.69497 -0.57848 0.04484 0.32037 3.33346 -3.48841 -0 -0 -3.6365 0.39891 0 0 0 -0.5773 0 0.02435 0.16862 0.0734 2.41644 0 -0.1213 0 -1.2888 -0.24166 0.48118 -2.42176
HIS_157 -8.10071 0.58046 7.25266 -0.72603 0.02578 0.73932 3.53016 -3.59227 -0 -0 -3.92864 -0.36136 0 0 -1.16433 0 0 0.00797 -0.00865 0.19069 0 1.57125 -0.25215 0 -0.45461 -0.09924 0.44078 -4.34892
CYS_158 -8.86247 0.68652 5.59991 -0.04893 0 0.01623 3.48944 -3.18854 -0 -0 -3.29801 0.03736 0 0 0 0 0 0.01121 -0.03468 0.02537 0.28799 0 0.26068 0 3.6196 0.26984 0.33891 -0.78958
HIS_159 -9.25019 0.90071 6.56989 -0.44249 0.2395 0.417 3.10557 -3.89793 -0.01728 -0.10909 -2.11612 -0.4945 0 0 0 0 0 0.00778 0.04098 0.00444 0 3.74292 0.03399 0 -0.45461 0.05092 0.40533 -1.26317
ASN_160 -3.5506 0.20017 4.21127 -0.17456 0.018 0.25448 1.77057 -2.05439 -0 -0 -1.2473 -0.35684 0 0 0 0 0 0.01951 -0.02585 0.00732 0 1.46864 0.13357 0 -0.93687 -0.14214 0.35426 -0.05077
CYS_161 -5.98458 0.5935 4.62166 -0.05715 0.00688 0.02055 2.08908 -2.22885 -0 -0 -2.5459 -0.1125 0 0 0 0 0 0.01299 -0.06349 0.05116 0.43973 0 0.20781 0 3.6196 -0.30605 0.33086 0.69529
GLY_162 -3.62773 0.1869 3.85272 -5e-05 0 0 1.96779 -2.0095 -0.01218 -0.04876 -2.55767 -0.36769 0 0 0 0 0 0.00902 -0.16979 0 0 0 -1.45322 0 0.83697 -0.48487 0.32404 -3.55401
VAL_163 -8.63917 0.75601 2.87447 -0.27787 0.19764 0.06256 2.25209 -2.62389 -0.00213 -0.00597 -1.53009 -0.31018 0 0 0 0 0 0.02166 0.0319 0.12439 0.25998 0 -0.78033 0 1.9342 -0.44386 0.4146 -5.68399
LEU_164 -8.48109 0.46548 3.38186 -0.53923 0.12041 0.13086 2.51448 -2.66495 -0.01218 -0.04876 -1.71561 0.19878 0 0 0 0 0 0.0039 -0.02908 0.00343 0.55894 0 -0.37567 0 0.18072 -0.2424 0.51151 -6.0386
HIS_165 -7.48633 0.66365 6.10083 -0.7313 0.0542 0.87757 2.37368 -3.15408 -0.03376 -0.25768 -1.16255 -0.35821 0 0 -1.58045 0 0 0.02345 -0.0314 0.08799 0 2.59339 -0.12744 0 -0.45461 -0.005 0.5452 -2.06286
ARG_166 -8.20834 0.86526 7.04823 -0.49264 0.17627 0.30542 2.56648 -3.27261 -0.01708 -0.07937 -1.67095 -0.00514 0 0 0 0 0 0.00533 0.03459 0.49691 1.67763 0 0.1209 0 -1.2888 0.35057 1.49132 0.10401
ASP_167 -5.79732 0.53216 8.15794 -0.21545 0.01866 0.71125 3.50694 -3.28445 -0.04727 -0.35371 -7.09161 -0.24363 0 0 -2.35222 -1.09348 0 0.04346 -0.04504 0.12602 0 2.03291 -0.63493 0 -2.3716 0.97123 1.49934 -5.93077
ILE_168 -6.14069 0.27078 1.2635 -0.48277 0.32585 0.11339 0.88782 -1.47405 -0.01373 -0.13437 0.11857 0.13907 0 0 0 0 0 0.06727 -0.07766 0.05405 0.3093 0 -0.36582 0 0.73287 0.48655 0.55664 -3.36343
LYS_169 -10.2204 1.22663 10.2835 -0.62814 0.16633 0.30583 3.90227 -4.18582 -0.03914 -0.26434 -4.40348 -0.06904 0 0 0 -0.6283 0 0.02912 0.03063 0.47959 2.65992 0 0.304 0 -1.5107 0.05944 0.50521 -1.99687
ASP_170 -7.65491 0.5357 8.0567 -0.17001 0.17975 0.56195 2.96973 -3.58998 -0.00235 -0.03435 -4.42232 -2.58192 0 0 -0.28195 -0.20955 0 0.06637 0.05136 0.32745 0 4.39653 0.03573 0 -2.3716 -0.00363 0.83973 -3.30158
GLU_171 -5.44668 0.65549 6.63273 -0.22885 0.02865 0.3387 1.66741 -2.5916 -0 -0 -2.25682 -0.61154 0 0 -0.28195 0 0 0.04633 -0.05156 0.01311 0 3.13215 -0.26863 0 -2.7348 -0.54873 0.86221 -1.64436
ASN_172 -7.27879 0.77721 7.45444 -0.17855 0.03987 0.29323 3.36232 -3.38312 -0.01256 -0.12377 -3.32194 -0.47534 0 0 -0.82524 -0.32068 0 0.01691 -0.0091 0.00162 0 2.17838 -0.59778 0 -0.93687 -0.6556 0.47004 -3.52531
ILE_173 -8.5148 0.8494 2.96574 -0.4798 0.35005 0.10723 2.50511 -2.63604 -0.01525 -0.10136 -1.98882 -0.10796 0 0 0 0 0 0.00977 -0.05091 0.21366 0.31251 0 -0.73515 0 0.73287 -0.50282 0.35749 -6.72906
LEU_174 -7.91566 0.5357 3.38748 -0.51137 0.18811 0.10578 2.73994 -2.58749 -0.00639 -0.01878 -2.54215 0.25259 0 0 0 0 0 0.03558 -0.03016 0.16548 0.7232 0 -0.35872 0 0.18072 -0.25362 0.42696 -5.4828
ILE_175 -9.61596 1.18648 2.54119 -0.50398 0.43042 0.12075 2.86551 -2.71345 -0.00327 -0.0104 -2.24581 0.12729 0 0 0 0 0 0.00425 0.48005 0.24338 0.43037 0 -0.74339 0 0.73287 -0.35181 0.6792 -6.34629
ASP_176 -7.11568 0.46529 9.30633 -0.24042 0.11568 0.78444 4.90097 -4.00795 -0.03009 -0.14319 -8.80144 -1.14612 0 0 -1.1131 -0.73566 0 0.03287 0.28511 0.08367 0 2.43807 -0.81424 0 -2.3716 -0.47325 0.87832 -7.702
LEU_177 -7.0538 0.36642 3.4984 -0.5095 0.21803 0.14427 1.62133 -2.34739 -0 -0 -0.69938 0.15546 0 0 0 0 0 0.02352 0.02414 0.1392 0.18587 0 -0.11811 0 0.18072 -0.38934 0.8033 -3.75685
ASN_178 -4.36801 0.38826 4.5281 -0.16421 0.01685 0.25527 1.89538 -2.11796 -0 -0 -1.7043 -0.24676 0 0 -1.50124 0 0 0.05723 -0.00664 0.03345 0 1.97157 0.17873 0 -0.93687 0.05963 0.55013 -1.1114
ARG_179 -5.47699 0.24243 6.57427 -0.63159 0.09334 0.41697 1.85656 -2.70383 -0.01448 -0.13404 -2.65571 0.03776 0 0 -0.5811 -0.73566 0 0.0268 -0.05034 0.01603 1.97871 0 -0.08962 0 -1.2888 0.16379 0.47133 -2.48417
GLY_180 -4.38016 0.58437 3.65423 -5e-05 0 0 1.73604 -2.10206 -0.02371 -0.1244 -2.0405 -0.40338 0 0 -0.74263 0 0 0.01996 -0.10775 0 0 0 -1.27342 0 0.83697 -0.45474 0.62991 -4.1913
GLU_181 -6.0621 0.32997 6.25883 -0.20269 0.02327 0.29438 2.36207 -2.56958 -0.00058 -0.00191 -3.17781 -0.53545 0 0 0 0 0 0.02594 0.00965 0.04932 0 3.10374 0.12747 0 -2.7348 -0.36294 0.47378 -2.58943
LEU_182 -8.0556 1.41592 1.3508 -0.5367 0.30061 0.11654 1.62237 -1.85254 -0.00675 -0.04532 -1.70436 0.20207 0 0 -0.78207 0 0 0.01416 0.0013 0.08076 0.57605 0 -0.37164 0 0.18072 -0.14156 0.60113 -7.03408
LYS_183 -7.78744 0.95 7.60703 -0.43587 0.07826 0.23114 3.5426 -3.38462 -0.01781 -0.0777 -5.13044 -0.1624 0 0 0 0 0 0.03258 0.04119 0.08368 1.83567 0 0.11469 0 -1.5107 -0.11983 0.79017 -3.3198
LEU_184 -7.78033 0.51114 2.29176 -0.43398 0.14432 0.07139 2.28706 -2.22492 -0 -0 -3.09264 0.24622 0 0 0 0 0 0.02496 -0.02334 0.04618 0.67004 0 -0.19718 0 0.18072 -0.21571 0.63449 -6.85984
ILE_185 -6.23325 0.69407 3.52544 -0.50418 0.29246 0.10865 1.67541 -2.20697 -0 -0 -1.3131 -0.08603 0 0 -0.5859 0 0 0.00864 0.02402 0.04626 0.49421 0 -0.17687 0 0.73287 -0.25172 0.69502 -3.06097
ASP_186 -3.56321 0.18702 5.04459 -0.24447 0.10878 0.81205 1.38187 -2.13398 -0.0082 -0.06823 -1.37536 -0.90951 0 0 0 0 0 0.01607 0.00732 0.15945 0 2.06991 -0.56227 0 -2.3716 0.6293 0.86913 0.04868
PHE_187 -8.38733 0.73925 1.88798 -0.59309 0.16708 0.29397 0.90781 -2.03056 -0.00509 -0.01589 -1.13671 -0.11517 0 0 0 0 0 0.01514 -0.07904 0.17483 0 2.98297 0.00984 0 1.0402 0.59298 0.61819 -2.93263
GLY_188 -2.09843 0.30664 2.86816 -4e-05 0 0 0.86971 -1.30324 -0.00889 -0.11979 -0.47111 -0.40982 0 0 0 0 0 0.15526 -0.17546 0 0 0 0.37263 0 0.83697 0.10821 0.23125 1.16204
SER_189 -3.10464 0.41508 4.36936 -0.03422 0.00783 0.06 1.53743 -1.84116 -0.00832 -0.0562 -1.10781 -0.8844 0 0 0 0 0 0.0781 -0.02544 0.0346 0.47888 0 0.00256 0.60902 -0.77834 0.06677 0.25177 0.07084
GLY_190 -3.577 0.2627 2.69022 -0.00022 0 0 1.01067 -1.61423 -0.01193 -0.08362 -1.2823 -0.16681 0 0 0 0 0 0.00871 -0.09075 0 0 0 -0.87321 0 0.83697 -0.09791 0.25932 -2.72938
ALA_191 -5.00133 0.41462 3.34808 -0.02019 0 0 2.31463 -2.28352 -0 -0 -2.34373 -0.37837 0 0 0 0 0 0.00839 0.12495 0 0 0 -0.47937 0 1.8394 0.02606 0.32575 -2.10463
LEU_192 -4.70391 0.29205 1.8738 -0.46731 0.18031 0.09045 1.14333 -1.43954 -0 -0 -1.53858 0.28607 0 0 -0.639 0 0 0.0088 -0.02603 0.042 0.61779 0 -0.10582 0 0.18072 -0.26502 0.46144 -4.00845
LEU_193 -7.3758 0.51273 3.01258 -0.59186 0.17358 0.15519 1.19515 -2.27822 -0 -0 -0.95512 0.28526 0 0 0 0 0 0.03352 -0.07316 0.00455 0.50584 0 -0.2323 0 0.18072 -0.36381 0.47354 -5.33762
LYS_194 -4.2235 0.23503 3.35473 -0.30044 0.04816 0.15069 1.56988 -1.5797 -0 -0 0.12929 -0.17291 0 0 -0.45508 0 0 0.01702 -0.00381 0.06344 1.98955 0 0.08402 0 -1.5107 -0.07187 0.27962 -0.39658
ASP_195 -1.34988 0.05399 2.13897 -0.12201 0.01866 0.37742 0.6599 -0.90945 -0 -0 -1.976 -0.24187 0 0 0 -0.36875 0 0.03684 -0.07192 0.01914 0 2.40638 -0.36997 0 -2.3716 -0.41915 0.12662 -2.36267
THR_196 -3.13674 0.29701 2.32257 -0.20424 0.12822 0.07293 1.01235 -1.35227 -0.02839 -0.17022 -0.7505 -0.82202 0 0 0 0 0 0.0951 -0.02325 0.00842 0.89131 0 -0.57792 2.29151 -1.0874 -0.24557 0.24117 -1.03793
VAL_197 -5.04655 0.45222 1.42064 -0.27962 0.18536 0.05679 0.49712 -1.55981 -0.0013 -0.0316 -0.76278 -0.04862 0 0 0 0 0 0.03314 -0.05409 0.00254 0.12736 0 -0.49614 0 1.9342 -0.07637 0.30682 -3.3407
TYR_198 -9.77907 0.76995 5.00613 -0.57199 0.02415 0.28047 4.93926 -3.40383 -2e-05 -5e-05 -3.76152 -0.14257 0 0 -1.09408 0 0 0.00616 -0.02272 0.01305 0 2.04667 -0.20053 0.00719 1.2797 -0.36211 0.46502 -4.5007
THR_199 -3.26215 0.27977 1.39 -0.13665 0.07853 0.09498 0.33484 -1.12019 -0.0013 -0.0316 -0.17044 -1.07409 0 0 0 0 0 0.01595 0.07377 0.02775 0.0551 0 -0.36556 2.25178 -1.0874 -0.04087 0.48752 -2.20027
ASP_200 -3.07392 0.0712 3.59216 -0.17504 0.04269 0.56004 1.43777 -1.73326 -0 -0 -1.21213 -1.55186 0 0 -0.53313 0 0 0.03949 -0.06039 0.03921 0 2.2075 -0.46085 0 -2.3716 0.24164 0.38562 -2.55484
PHE_201 -7.5633 0.64413 3.20168 -0.81551 0.06013 0.13838 1.84065 -2.32572 -0 -0 -0.60868 -0.60299 0 0 0 0 0 0.01828 -0.03267 0.00506 0 2.07722 -0.29824 0 1.0402 0.37328 0.41191 -2.43619
ASP_202 -2.24266 0.05604 3.09695 -0.26064 0.12996 0.8847 0.71946 -1.38337 -0.02186 -0.15247 -0.79903 -3.43607 0 0 0 0 0 0.02049 -0.01635 0.47357 0 2.22818 -0.39529 0 -2.3716 0.30126 0.48001 -2.68871
GLY_203 -3.00129 0.12194 2.49442 -0.00035 0 0 1.44659 -1.45706 -0 -0 -1.07521 -0.1692 0 0 0 0 0 0.01075 -0.10211 0 0 0 -0.71609 0 0.83697 0.07387 0.35186 -1.18493
THR_204 -5.23382 0.42215 5.46422 -0.18187 0.11068 0.06474 3.64913 -2.54936 -0.00813 -0.08938 -4.3987 0.27591 0 0 -0.53243 -1.4011 0 0.00903 -0.06305 0.00951 0.05093 0 0.04951 2.27105 -1.0874 -0.19086 0.2939 -3.06533
ARG_205 -5.00353 0.39097 5.36432 -0.99919 0.18273 0.64077 2.93779 -2.64135 -0.01282 -0.06151 -2.87924 0.23611 0 0 -0.99964 -0.38394 0 0.00661 0.03878 0.0348 2.29326 0 -0.10395 0 -1.2888 -0.20244 0.64777 -1.80249
VAL_206 -5.55595 0.74947 1.41278 -0.31021 0.13939 0.06136 1.16188 -1.71019 -0.00686 -0.06964 0.32458 0.04168 0 0 0 0 0 0.00578 -0.00267 0.00169 0.35438 0 0.59928 0 1.9342 -0.01943 0.78983 -0.09867
TYR_207 -10.4246 1.22816 4.03662 -0.57128 0.05114 0.28695 3.24805 -2.94769 -0 -0 -2.59549 -0.32613 0 0 -0.53179 -0.20955 0 0.02178 -0.04988 0.30183 0 2.21645 -0.27825 0.48227 1.2797 -0.26586 0.69875 -4.34885
SER_208 -5.25171 0.63246 4.65258 -0.02972 0.00012 0.04854 2.12359 -2.27678 -0.02837 -0.19399 -0.54562 -0.89788 0 0 0 0 0 0.04189 -0.01603 0.03255 0.86268 0 0.30125 0.60739 -0.77834 -0.23496 0.97962 0.02927
PRO_209 -6.55208 1.06519 3.62931 -0.18954 0.0021 0.13479 2.05108 -1.6897 -0 -0 -1.16962 0.01482 0 0 0 0 0 0.02823 0.05787 0.00164 0.51707 0 -0.91325 0 -2.4119 -0.15959 1.33133 -4.25227
PRO_210 -7.62235 1.20489 3.54055 -0.06788 0 0.04325 1.88762 -1.76209 -0 -0 -1.24731 0.61534 0 0 0 0 0 0.00715 -0.12673 0.18659 0.12659 0 -0.74468 0 -2.4119 0.27144 0.98317 -5.11635
GLU_211 -5.88813 0.35765 6.11973 -0.39316 0.03322 0.74234 2.64391 -2.73693 -0.00465 -0.08838 -2.33349 -0.45667 0 0 0 0 0 0.01626 0.19698 0.15633 0 3.38759 -0.3569 0 -2.7348 0.21902 0.52045 -0.59964
TRP_212 -11.7312 1.18958 6.6743 -1.38503 0.12495 0.63862 3.29966 -4.13919 -0 -0 -1.89833 -0.33319 0 0 0 0 0 0.00799 -0.00414 0.08255 0 2.03851 -0.21867 0 1.6906 -0.10861 0.71981 -3.35174
ILE_213 -6.68047 0.59399 2.87712 -0.53421 0.4455 0.10834 1.14205 -2.0442 -0.01555 -0.13248 -0.28517 0.02695 0 0 0 0 0 0.00844 -0.04498 0.03267 0.64074 0 -0.33975 0 0.73287 0.1327 0.80066 -2.53479
ARG_214 -5.03994 0.38826 3.37525 -1.72634 0.5552 1.96435 1.1466 -1.8426 -0 -0 -1.04537 -2.09294 0 0 0 0 0 0.00817 -0.01769 0.04069 3.34241 0 -0.13154 0 -1.2888 -0.02251 0.72545 -1.66135
TYR_215 -6.56564 0.55953 4.62326 -0.66578 0.04966 0.40115 1.42852 -2.34268 -0.03577 -0.2199 -1.47591 -0.13394 0 0 0 0 0 0.00802 0.17913 0.13089 0 2.12376 -0.30858 0.00662 1.2797 0.0535 0.80178 -0.10269
HIS_D_216 -5.08612 0.56266 4.01082 -0.41768 0.01752 0.54913 2.13416 -2.24415 -0 -0 -1.74936 -0.43189 0 0 0 0 0 0.0093 -0.1028 0.04102 0 1.60191 -0.42723 0 -0.45461 -0.11754 0.53349 -1.57136
ARG_217 -6.44024 0.70085 4.19507 -0.72347 0.14559 0.41728 1.50867 -2.31041 -0.03112 -0.13153 -0.66895 -0.12517 0 0 0 0 0 0.035 0.13085 0.12624 2.94283 0 -0.22738 0 -1.2888 -0.26763 0.51962 -1.49271
TYR_218 -9.93589 0.93894 4.38567 -0.99078 0.11108 0.58345 3.23645 -3.04512 -0.00706 -0.03407 -3.60972 -0.29801 0 0 -0.53313 0 0 0.00865 0.17722 0.03238 0 1.71899 -0.34602 0.00842 1.2797 -0.22011 0.69045 -5.84852
HIS_219 -4.69715 0.24676 3.45914 -0.3772 0.00012 0.46989 1.21153 -2.01287 -0 -0 -1.59256 -0.07758 0 0 0 0 0 0.02267 0.27163 0.00324 0 2.66329 -0.04208 0 -0.45461 -0.09446 0.55984 -0.44038
GLY_220 -3.92512 0.13391 2.50214 -4e-05 0 0 1.46685 -1.79608 -0.02132 -0.13611 -1.04755 -0.36919 0 0 0 0 0 0.02881 -0.06163 0 0 0 0.01981 0 0.83697 0.71981 0.31336 -1.33539
ARG_221 -4.95832 0.32576 4.63706 -0.62172 0.11628 0.39136 2.29646 -2.45227 -0 -0 -2.58898 0.19879 0 0 0 -0.36875 0 0.0047 -0.03347 0.03706 1.89348 0 -0.07545 0 -1.2888 0.48517 0.22946 -1.77216
SER_222 -4.59454 0.20246 4.86935 -0.02327 0 0.02096 1.80777 -2.27554 -0 -0 -0.82564 -0.37305 0 0 0 0 0 0.03961 0.07156 0.024 0.48198 0 0.31013 0.60471 -0.77834 -0.17568 0.20561 -0.40793
ALA_223 -5.004 0.36941 4.30563 -0.02195 0 0 2.6976 -2.53977 -0 -0 -2.02573 -0.35634 0 0 0 0 0 0.0441 -0.00946 0 0 0 -0.21912 0 1.8394 -0.18598 0.21516 -0.89104
ALA_224 -5.63051 0.28769 3.58086 -0.0217 0 0 2.70181 -2.64785 -0 -0 -2.30119 -0.37157 0 0 0 0 0 0.02209 0.01868 0 0 0 -0.2887 0 1.8394 -0.43719 0.25933 -2.98883
VAL_225 -8.52406 0.81112 4.21989 -0.31786 0.21593 0.07252 3.20526 -3.07218 -0 -0 -2.55236 -0.18832 0 0 0 0 0 0.00258 0.09921 0.00176 0.07033 0 -0.30418 0 1.9342 -0.28797 0.34993 -4.26421
TRP_226 -15.1135 1.87701 6.37154 -1.21091 0.11322 0.67849 3.93132 -4.47262 -0 -0 -2.98057 -0.34156 0 0 0 0 0 0.00671 -0.01144 0.18509 0 1.94057 -0.37698 0 1.6906 0.06092 0.50749 -7.14459
SER_227 -6.33879 0.22522 6.59324 -0.02789 0 0.02114 3.39617 -3.14478 -0.01373 -0.13437 -3.08646 -0.63254 0 0 -0.53179 0 0 0.00174 0.16714 0.06168 0.51642 0 0.28767 2.18448 -0.77834 0.05861 0.44083 -0.73434
LEU_228 -8.60762 0.64659 3.44786 -0.45907 0.16219 0.1091 2.87322 -2.8606 -0 -0 -2.51993 0.20963 0 0 0 0 0 0.02126 0.20505 0.26559 0.3212 0 -0.27984 0 0.18072 -0.22773 0.3924 -6.11999
GLY_229 -5.29346 0.37099 4.70473 -4e-05 0 0 2.53769 -2.59303 -0 -0 -2.7777 -0.42185 0 0 0 0 0 0.03886 0.0432 0 0 0 0.39279 0 0.83697 0.30684 0.29103 -1.56298
ILE_230 -10.0039 1.6769 4.11468 -0.54585 0.49338 0.11532 2.9489 -3.09917 -0.00141 -0.02636 -2.28022 -0.14528 0 0 0 0 0 0.05142 -0.04474 0.09095 0.63587 0 -0.38767 0 0.73287 0.44555 0.74876 -4.48001
LEU_231 -8.82008 0.75136 3.8077 -0.70306 0.27787 0.26158 2.79883 -2.98957 -0.00929 -0.07527 -1.9765 0.11814 0 0 0 0 0 0.03237 0.03501 0.07438 0.94256 0 -0.21903 0 0.18072 -0.11171 0.88859 -4.73539
LEU_232 -10.0594 1.13933 3.05854 -0.71245 0.34957 0.30598 2.8698 -2.92643 -0 -0 -2.36057 0.10699 0 0 0 0 0 0.0183 0.05983 0.15692 0.86362 0 -0.22772 0 0.18072 -0.13752 0.4368 -6.87769
TYR_233 -12.5532 1.23059 5.8066 -0.94803 0.23516 0.4094 4.42824 -3.85457 -0.00481 -0.02588 -3.61897 -0.30945 0 0 -0.7083 0 0 0.01163 -0.00434 0.0393 0 2.15417 -0.39398 0.20274 1.2797 -0.04097 0.46438 -6.20065
ASP_234 -7.51076 0.54739 9.15211 -0.19749 0 0.64467 3.65349 -4.35471 -0.0095 -0.0786 -3.08169 -0.33403 0 0 0 0 0 0.0255 0.04421 6e-05 0 3.17816 0.28222 0 -2.3716 0.1167 0.48992 0.19606
MET_235 -9.97553 0.86273 4.41911 -0.36597 0.0894 0.11155 3.07169 -2.95312 -0.00938 -0.10605 -2.49375 -0.03487 0 0 0 0 0 0.01602 -0.04985 0.02442 1.75048 0 -0.00541 0 0.60916 0.0633 0.62746 -4.34862
VAL_236 -7.30968 0.73587 1.55212 -0.28407 0.11523 0.05127 1.869 -2.14327 -0 -0 -1.16428 0.12919 0 0 0 0 0 0.04093 0.05565 0.0008 0.41657 0 0.33649 0 1.9342 -0.00386 0.89325 -2.77459
CYS_237 -7.56989 0.65908 3.21711 -0.06145 0.00939 0.02316 2.24951 -1.96102 -0.02429 -0.16307 -1.55474 -0.87504 0 0 0 0 0 0.00319 0.06078 0.09461 0.57353 0 -0.07654 0 3.6196 0.18064 0.99425 -0.60118
GLY_238 -2.72254 0.11207 2.52286 -6e-05 0 0 1.09958 -1.44629 -0 -0 -1.12888 -0.3614 0 0 0 0 0 0.00406 -0.16077 0 0 0 -1.47224 0 0.83697 -0.39321 0.67673 -2.43311
ASP_239 -4.35176 0.5432 6.04193 -0.10452 0.00511 0.30577 2.69579 -2.60661 -0.00162 -0.02969 -3.28441 -1.27702 0 0 -0.84529 -0.51457 0 0.00676 0.01737 0.00795 0 2.19622 -0.16773 0 -2.3716 -0.50801 0.53748 -3.70525
ILE_240 -5.72996 0.89461 1.83933 -0.61968 0.4283 0.11824 1.68013 -1.72359 -0 -0 -1.35137 0.53112 0 0 -0.84529 0 0 0.02514 -0.05467 0.00811 0.90215 0 -0.52442 0 0.73287 -0.21512 1.4224 -2.48169
PRO_241 -6.15963 1.20717 0.82407 -0.09371 0.00086 0.05817 0.30954 -0.56596 -0.00105 -0.01761 -0.03718 0.71911 0 0 0 0 0 0.01606 -0.10911 0.08395 0.48615 0 -0.21943 0 -2.4119 -0.48287 1.51685 -4.87651
PHE_242 -9.55397 1.02311 1.66023 -0.60864 0.0373 0.39497 1.01336 -2.00591 -0.00686 -0.06964 -0.43764 0.08069 0 0 0 0 0 0.16608 0.00224 0.673 0 2.36722 -0.11279 0 1.0402 -0.24374 0.82593 -3.75486
GLU_243 -2.96061 0.09974 3.87685 -0.19885 0.02975 0.28598 2.02846 -1.70998 -4e-05 -0.00012 -2.67949 -0.54447 0 0 -1.48337 0 0 0.01455 -0.04621 0.00827 0 2.90198 -0.15256 0 -2.7348 0.07268 0.47885 -2.71337
HIS_D_244 -5.34294 0.26576 6.15148 -0.38807 0.0086 0.43673 2.9011 -2.70242 -0.01573 -0.12887 -2.16034 -0.18508 0 0 -0.79634 0 0 0.05034 0.03062 0.0054 0 2.10562 -0.08006 0 -0.45461 0.08008 0.131 -0.08773
ASP_245 -5.02783 0.26933 5.6733 -0.11232 0.01056 0.34304 2.10915 -2.5642 -0 -0 -2.96827 -0.32535 0 0 0 -0.38394 0 0.01303 -0.01432 0.0046 0 1.69066 0.11132 0 -2.3716 -0.19076 0.11752 -3.61609
GLU_246 -4.66659 0.27899 5.76167 -0.45764 0.23496 1.44133 1.83495 -2.50715 -0.04235 -0.28753 -2.10539 -2.93625 0 0 0 0 0 0.02105 0.00446 0.01133 0 4.01387 -0.30196 0 -2.7348 -0.48235 0.12779 -2.79161
GLU_247 -7.53014 0.41361 8.63035 -0.2131 0.03838 0.31205 3.89635 -3.80282 -0.05699 -0.29144 -5.03353 -0.55271 0 0 -1.28008 0 0 0.01569 0.09573 0.02082 0 3.40975 -0.25943 0 -2.7348 -0.52883 0.22272 -5.22841
ILE_248 -9.67345 1.31678 3.75762 -0.50698 0.39263 0.10435 2.37632 -2.8838 -0 -0 -0.95949 -0.02436 0 0 0 0 0 0.03216 -0.00551 0.0292 0.57155 0 -0.41616 0 0.73287 -0.2441 0.55704 -4.84334
ILE_249 -6.28955 0.63372 3.33728 -0.69343 0.70606 0.16455 1.85045 -2.22744 -0 -0 -0.70201 0.1593 0 0 0 0 0 0.02644 0.01863 0.02623 0.55904 0 -0.33822 0 0.73287 -0.05164 0.86633 -1.22142
ARG_250 -4.78997 0.28 4.68797 -0.71632 0.10032 0.45558 1.59725 -2.32417 -0 -0 -0.7111 0.28415 0 0 0 0 0 0.00497 0.28858 0.07247 1.44004 0 -0.06984 0 -1.2888 -0.23042 0.64848 -0.27081
GLY_251 -3.12488 0.28937 2.60183 -5e-05 0 0 1.15539 -1.55083 -0 -0 -1.31473 -0.38475 0 0 0 0 0 0.01255 -0.19751 0 0 0 -1.41884 0 0.83697 -0.74464 0.4909 -3.34922
GLN_252 -3.80349 0.30894 2.87966 -0.66932 0.09684 0.44663 0.77798 -1.54892 -0.04831 -0.27116 -0.77393 -0.26113 0 0 -0.62201 0 0 0.0244 -0.0233 0.00214 0 2.65233 0.1242 0 -0.18838 -0.5464 0.55286 -0.89035
VAL_253 -6.0169 0.39589 1.007 -0.26498 0.13965 0.05153 0.89595 -1.50113 -0.00209 -0.01233 -1.27747 0.01443 0 0 -0.62201 0 0 0.02942 -0.02745 0.01206 0.19282 0 -0.55307 0 1.9342 -0.18679 0.35874 -5.43251
PHE_254 -3.86207 0.34456 1.77701 -0.59074 0.05244 0.32879 0.65121 -1.28602 -0.00605 -0.01718 -1.23933 0.03553 0 0 -0.7083 0 0 0.01526 0.04126 0.04012 0 1.92793 -0.26713 0 1.0402 -0.34863 0.4893 -1.58184
PHE_255 -8.55813 1.07174 0.05772 -0.60329 0.07939 0.27867 0.48498 -1.37348 -0 -0 0.38657 -0.0272 0 0 0 0 0 0.01052 -0.00928 0.20294 0 2.39334 -0.23073 0 1.0402 -0.0821 0.6486 -4.22953
ARG_256 -3.17652 0.14414 3.88074 -0.44231 0.05394 0.22601 1.05632 -1.53679 -0.0042 -0.01196 -1.3505 0.37388 0 0 0 -0.51457 0 0.01965 -0.04152 0.02794 2.02862 0 -0.14743 0 -1.2888 -0.13158 0.39463 -0.44033
GLN_257 -4.70091 0.3306 3.40679 -0.62725 0.10405 0.61965 1.17412 -1.67744 -0.01948 -0.13719 -0.24294 -0.62066 0 0 0 0 0 0.01324 0.02756 0.03695 0 2.07126 -0.04186 0 -0.18838 -0.20354 0.21834 -0.45708
ARG_258 -1.22472 0.09185 1.07065 -0.53441 0.06796 0.31238 0.01438 -0.55492 -0 -0 0.00488 0.42293 0 0 0 0 0 0.00771 -0.07911 0.0004 1.88443 0 0.1007 0 -1.2888 0.12073 0.25479 0.67181
VAL_259 -6.33464 0.67791 1.1766 -0.25619 0.12806 0.04952 1.09671 -1.54611 -0 -0 -1.20567 -0.25451 0 0 -0.63671 0 0 0.01974 -0.02855 0.02587 0.37846 0 -0.78539 0 1.9342 -0.0714 0.46942 -5.16268
SER_260 -4.19785 0.24827 5.92436 -0.04285 0 0.07967 3.30276 -2.58586 -0.01653 -0.14261 -4.43232 -0.0465 0 0 -0.94697 -0.67673 0 0.01646 0.01395 0.0058 0.30986 0 -0.30371 1.71925 -0.77834 -0.4805 0.61502 -2.41537
SER_261 -3.56219 0.28261 3.91488 -0.02692 0 0.04029 1.71905 -1.9 -0 -0 -0.96111 -1.08861 0 0 0 0 0 0.03955 -0.02115 0.00954 0.4136 0 0.16847 0.60654 -0.77834 -0.50898 0.48763 -1.16512
GLU_262 -5.49372 0.30534 5.51 -0.21082 0.02803 0.28779 1.75797 -2.52643 -0.01114 -0.11606 -1.32866 -0.57539 0 0 0 0 0 0.01621 0.02252 0.02194 0 3.06164 -0.21658 0 -2.7348 -0.4347 0.28714 -2.34972
CYS_263 -8.4601 1.07123 4.80177 -0.07107 0.0051 0.06978 2.28657 -2.69497 -0.00158 -0.01965 -2.0353 -0.42212 0 0 -0.46414 0 0 0.00878 -0.03826 0.11138 1.0258 0 0.2956 0 3.6196 0.0212 0.35129 -0.53909
GLN_264 -8.90565 0.6888 7.67006 -0.25812 0.01812 0.16948 3.99605 -3.8127 -0.0043 -0.05666 -4.7359 -0.39938 0 0 -0.63671 -1.03424 0 0.00552 -0.01068 0.15261 0 3.1878 -0.1798 0 -0.18838 0.06537 0.66394 -3.60479
HIS_D_265 -5.60514 0.43001 6.05439 -0.34599 0.00902 0.40887 2.70818 -2.96602 -0 -0 -2.53243 -0.43756 0 0 0 0 0 0.00638 0.02738 0.01913 0 2.62961 0.00735 0 -0.45461 -0.24514 0.62279 0.3362
LEU_266 -9.15015 0.53842 4.26461 -0.69494 0.23631 0.28131 2.4485 -2.81247 -0 -0 -2.77659 0.08482 0 0 0 0 0 0.00677 0.00433 0.06176 0.96114 0 -0.24417 0 0.18072 -0.19174 0.3501 -6.45125
ILE_267 -10.1912 0.93699 3.9783 -0.51013 0.38171 0.10259 2.8457 -3.07585 -0 -0 -2.10988 0.05951 0 0 0 0 0 0.00435 -0.05947 0.04544 0.46447 0 -0.45121 0 0.73287 -0.03912 0.33211 -6.5528
ARG_268 -6.99165 0.46126 7.1136 -0.60689 0.14025 0.35808 3.29157 -3.4097 -0.01711 -0.12775 -2.34125 0.27938 0 0 0 -1.03424 0 0.03613 0.13083 0.14699 1.91587 0 -0.14909 0 -1.2888 -0.18714 0.65006 -1.62959
TRP_269 -6.21464 0.58196 5.33639 -0.9869 0.13738 0.2863 2.67641 -2.76502 -0 -0 -2.13199 -0.48317 0 0 0 0 0 0.00398 0.00136 0.23716 0 2.02525 -0.06969 0 1.6906 -0.32654 0.59282 0.59167
CYS_270 -8.30232 0.59293 4.75132 -0.04801 0 0.01603 2.44423 -2.59612 -0 -0 -2.33064 -0.03613 0 0 0 0 0 0.02884 -0.01835 0.01092 0.39618 0 0.29966 0 3.6196 -0.12398 0.324 -0.97183
LEU_271 -9.34808 1.41966 2.52535 -0.54747 0.49369 0.16811 2.23589 -2.62837 -0 -0 -1.64853 0.10197 0 0 0 0 0 0.01282 0.07438 0.01129 0.18028 0 0.01521 0 0.18072 -0.02388 0.6048 -6.17216
ALA_272 -4.86199 0.3122 4.27863 -0.02371 0 0 2.37913 -2.53123 -0 -0 -1.21652 -0.20248 0 0 0 0 0 0.01077 0.03429 0 0 0 -0.11482 0 1.8394 -0.4365 0.58735 0.05451
LEU_273 -4.93249 0.5219 2.61799 -0.51107 0.23315 0.1332 1.1785 -1.75826 -0 -0 -0.00833 0.24602 0 0 0 0 0 0.03672 -0.0497 0.00525 0.3361 0 -0.29137 0 0.18072 -0.62195 0.49395 -2.18964
ARG_274 -5.44613 0.65738 7.37272 -0.63844 0.05318 0.41721 2.66309 -2.99817 -0.0255 -0.12994 -3.19719 0.54018 0 0 0 -1.02333 0 0.0104 -0.04496 0.07332 2.3514 0 -0.00054 0 -1.2888 -0.19306 1.38045 0.53328
PRO_275 -4.95611 0.81768 3.67845 -0.06702 0 0.04271 1.41599 -1.42022 -0.006 -0.02538 -0.21059 0.62659 0 0 0 0 0 0.04538 -0.12755 0.03237 0.14112 0 -0.19348 0 -2.4119 0.12012 1.35179 -1.14606
SER_276 -2.39454 0.23522 3.15703 -0.03067 0.0023 0.05119 0.8606 -1.34364 -0.00932 -0.0707 0.38037 -0.9754 0 0 0 0 0 0.03594 -0.02097 0.01433 0.19875 0 -0.35683 0.61847 -0.77834 -0.11848 0.40727 -0.1374
ASP_277 -4.91487 0.51493 5.91857 -0.1155 0.00979 0.35564 2.8555 -2.55573 -0.01618 -0.05924 -3.82119 -0.15087 0 0 0 -1.02333 0 0.00854 -0.00955 0.03408 0 2.06954 -0.14595 0 -2.3716 -0.44397 0.38644 -3.47494
ARG_278 -10.8242 1.05837 9.43366 -0.55764 0.12116 0.30701 3.59542 -4.17965 -0.006 -0.02538 -1.5229 0.29923 0 0 0 0 0 0.02112 -0.0158 0.78679 2.73831 0 -0.07657 0 -1.2888 -0.36259 1.16102 0.66255
PRO_279 -5.95268 0.89949 2.76609 -0.19561 0.0036 0.14064 1.02927 -1.24645 -0 -0 -1.0856 0.01948 0 0 0 0 0 0.00935 -0.02705 0.00139 0.663 0 -0.97613 0 -2.4119 -0.52535 1.01406 -5.87441
THR_280 -5.23758 0.34358 6.59234 -0.11778 0.07236 0.0817 3.55269 -2.88013 -0.00053 -0.00826 -3.40259 -0.54556 0 0 -1.69287 0 0 0.00335 -0.01777 0.06582 0.0516 0 -0.46436 2.27047 -1.0874 -0.57737 0.28647 -2.71181
PHE_281 -8.93932 1.08962 2.84569 -0.56633 0.30641 0.27542 1.81013 -2.43944 -0 -0 -1.10725 -0.20177 0 0 0 0 0 0.01839 -0.00736 0.10078 0 2.9734 0.058 0 1.0402 -0.36339 0.39333 -2.71346
GLU_282 -4.98669 0.21047 6.62011 -0.46316 0.29447 1.47565 2.15486 -2.84353 -0.02933 -0.1589 -2.13062 -2.95503 0 0 0 0 0 0.01154 0.06868 0.02694 0 3.95025 -0.2117 0 -2.7348 -0.32227 0.36064 -1.66243
GLU_283 -5.65946 0.22874 6.85199 -0.20737 0.0307 0.29158 3.03912 -2.99675 -0.02933 -0.1589 -1.97954 -0.52992 0 0 -1.69287 0 0 0.01114 0.12657 0.04994 0 3.28524 -0.31141 0 -2.7348 -0.52861 0.24754 -2.6664
ILE_284 -9.70052 1.33745 3.54201 -0.48974 0.34993 0.08714 2.44888 -2.83281 -0.02141 -0.13026 -1.7654 0.25275 0 0 0 0 0 0.00887 -0.06721 0.04777 0.45844 0 -0.47609 0 0.73287 -0.20919 0.45833 -5.96818
GLN_285 -6.962 0.37906 5.24682 -0.39701 0.07578 0.27399 2.60717 -2.77321 -0.00221 -0.01126 -1.99298 -0.67289 0 0 0 -0.5773 0 0.07163 -0.07675 0.11739 0 4.01682 -0.2467 0 -0.18838 -0.08786 0.5264 -0.67351
ASN_286 -3.87085 0.17657 4.2029 -0.19556 0.03705 0.31143 1.49882 -2.03773 -0.01152 -0.15071 -1.33137 -0.38911 0 0 0 0 0 0.01869 -0.06094 0.01503 0 1.8821 -0.31091 0 -0.93687 -0.56837 0.29006 -1.43128
HIS_287 -8.54444 0.82503 8.32079 -0.48569 0.02672 0.35524 4.24398 -3.83301 -0.02088 -0.122 -3.24399 -0.90495 0 0 -1.1875 0 0 0.01492 -0.02308 0.01424 0 1.51416 -0.07494 0 -0.45461 -0.68309 0.98089 -3.28223
PRO_288 -4.1164 0.58975 3.24597 -0.06442 0 0.04072 1.133 -1.39606 -0.02166 -0.13141 -0.40093 0.58994 0 0 0 0 0 0.00572 -0.17252 0.10609 0.17339 0 -0.67218 0 -2.4119 -0.10893 1.16148 -2.45036
TRP_289 -13.4213 1.73137 5.58508 -1.31953 0.0531 0.71442 2.92032 -3.49471 -0.01222 -0.08595 -1.9324 -0.25699 0 0 -1.74097 0 0 0.03125 -0.04056 0.10707 0 2.50959 0.0864 0 1.6906 0.02818 0.71138 -6.13591
MET_290 -9.65138 1.52626 3.46351 -0.39032 0.16258 0.11099 1.68726 -2.40489 -0.02832 -0.1297 -1.41699 -0.39633 0 0 0 0 0 0.04141 -0.03301 0.01987 1.28885 0 0.23179 0 0.60916 -0.25756 0.88007 -4.68675
GLN_291 -4.96683 0.33202 5.49597 -0.66613 0.15548 0.69808 1.82223 -2.60375 -0.03318 -0.28212 -1.3392 -0.54924 0 0 0 0 0 0.01094 0.00384 0.02017 0 2.18536 -0.09186 0 -0.18838 -0.19387 0.61241 0.42195
ASP_292 -1.34386 0.07753 1.68443 -0.12657 0.02822 0.39736 0.21599 -0.77473 -0 -0 -0.32991 -0.90604 0 0 0 0 0 0.01231 -0.09197 0.01682 0 2.52014 -0.58917 0 -2.3716 -0.37996 0.27206 -1.68894
VAL_293 -5.26229 0.92827 1.0945 -0.28113 0.26026 0.05412 0.37747 -1.48613 -0.02611 -0.11844 0.07118 0.18156 0 0 0 0 0 0.01505 -0.0916 0.0065 0.12407 0 -0.35618 0 1.9342 -0.50526 0.33721 -2.74274
LEU_294 -5.45416 0.21264 2.16172 -0.46624 0.15509 0.08141 1.08304 -1.49347 -3e-05 -0.00062 -0.82207 0.3703 0 0 0 0 0 0.03933 -0.04021 0.02065 0.47188 0 0.0365 0 0.18072 -0.46811 0.51662 -3.41503
LEU_295 -4.91719 0.46187 5.97484 -0.46332 0.20732 0.07987 2.83603 -2.49118 -0 -0 -3.35203 0.37301 0 0 -0.89141 0 0 0.01327 -0.00086 0.03008 0.33305 0 -0.15848 0 0.18072 -0.51989 1.09233 -1.21196
PRO_296 -5.94675 0.57893 4.55416 -0.06334 0 0.04042 1.95302 -2.10753 -0 -0 -1.27305 0.61451 0 0 0 0 0 0.00998 -0.08429 0.0283 0.12912 0 -0.17336 0 -2.4119 -0.07086 1.16106 -3.06157
GLN_297 -4.78077 0.32708 5.62806 -0.78487 0.09481 0.79231 2.40516 -2.57977 -0.01219 -0.10077 -1.54685 -0.69404 0 0 0 -0.95317 0 0.02611 0.01699 0.04709 0 3.19106 0.0914 0 -0.18838 0.25641 0.43701 1.67269
GLU_298 -6.859 0.2798 7.03176 -0.20962 0.03199 0.2958 3.06348 -3.20292 -0.00593 -0.07197 -2.87927 -0.5471 0 0 -0.89141 0 0 0.01765 -0.03908 0.03322 0 3.22496 -0.26394 0 -2.7348 -0.25988 0.16415 -3.82213
THR_299 -8.01867 0.41671 6.6743 -0.20179 0.10223 0.07368 3.7896 -3.44275 -0.00177 -0.0384 -4.57696 -0.12622 0 0 0 -0.60298 0 0.00921 0.02031 0.00642 0.06263 0 -0.01745 2.33749 -1.0874 -0.23305 0.29168 -4.5632
ALA_300 -7.05437 0.75915 5.06314 -0.01981 0 0 3.20516 -3.41584 -0.01374 -0.09676 -3.44712 -0.34491 0 0 0 0 0 0.01167 -0.031 0 0 0 -0.09723 0 1.8394 -0.00577 0.43111 -3.21692
GLU_301 -4.57663 0.16591 5.37947 -0.22415 0.03575 0.33083 1.98413 -2.34549 -0.00593 -0.07197 -1.69599 -0.62895 0 0 0 -0.95317 0 0.00923 -0.0565 0.00977 0 3.10675 -0.33109 0 -2.7348 -0.41362 0.39217 -2.62428
ILE_302 -4.75732 0.27186 3.04892 -0.50591 0.42916 0.10388 1.27179 -1.83375 -0 -0 -0.79836 -0.074 0 0 0 0 0 0.00419 0.14886 0.07481 0.69558 0 -0.48047 0 0.73287 -0.32918 0.37961 -1.61748
HIS_D_303 -7.23089 0.32982 4.57429 -0.40732 0.02201 0.54446 1.64489 -2.61209 -0 -0 -2.00932 -0.24593 0 0 0 0 0 0.00785 -0.01489 0.00094 0 1.53047 -0.36941 0 -0.45461 0.09102 0.96621 -3.63248
LEU_304 -6.71035 0.94852 1.38305 -0.48877 0.23538 0.11397 1.55626 -1.84593 -0 -0 -0.77566 0.14996 0 0 0 0 0 0.00909 0.06147 0.15613 0.55192 0 -0.16524 0 0.18072 0.35997 0.94369 -3.33581
HIS_305 -4.27402 0.33154 3.87941 -0.3833 0.00498 0.38171 1.56499 -2.02597 -0.01374 -0.09676 -1.27061 -0.45693 0 0 -0.96924 0 0 0.46726 -0.01841 0.23041 0 2.40615 -0.04865 0 -0.45461 0.09171 0.42087 -0.23322
SER_306 -2.69977 0.27301 2.67925 -0.02935 0 0.04999 1.18366 -1.14717 -0 -0 -0.17795 -1.17845 0 0 -0.85741 0 0 0.43343 0.008 0.03198 0.70867 0 -0.14253 0.60727 -0.77834 -0.14349 0.45123 -0.72797
LEU_307 -2.07815 0.32522 1.77451 -0.51409 0.23397 0.14692 0.69774 -0.81958 -0 -0 -0.66232 0.07747 0 0 -0.41186 0 0 0.91965 -0.02191 0.03571 0.16589 0 -0.15518 0 0.18072 -0.23007 0.35254 0.01718
SER_308 -3.88393 0.91838 4.62851 -0.02888 0.00104 0.04718 2.05288 -2.02933 -0 -0 -1.37744 -0.99956 0 0 -0.85741 0 0 0.15949 0.12813 0.00367 0.27532 0 -0.20055 0.60001 -0.77834 5.47239 1.64507 5.77665
PRO_309 -3.11448 0.93566 2.7899 -0.12654 0.00024 0.09069 0.40674 -1.07417 -0.02074 -0.07453 -0.36398 0.26994 0 0 0 0 0 0.09433 -0.03325 0.01668 0.17774 0 -1.13679 0 -2.4119 5.37432 1.68418 3.48402
GLY_310 -1.43423 0.32377 1.91477 -0.00047 0 0 0.61091 -0.89276 -0 -0 0.5738 -0.22624 0 0 0 0 0 0.01888 -0.03533 0 0 0 -1.52134 0 0.83697 -0.4272 0.72811 0.46965
PRO_311 -1.53771 0.21476 1.56464 -0.07587 0 0.04624 0.41885 -0.65602 -0 -0 0.43698 0.58884 0 0 0 0 0 0.00534 -0.17547 0.0109 0.42267 0 -0.53997 0 -2.4119 -0.22259 0.77911 -1.13122
SER_312 -3.2534 0.81609 3.60855 -0.01932 0 0.01876 1.25921 -1.55608 -0.02074 -0.07453 -1.18777 -0.51783 0 0 -0.41186 0 0 0.00543 0.04863 0.0171 0.62948 0 0.15276 0.60058 -0.77834 1.8276 0.62515 1.78948
LYS:CtermProteinFull_313 -2.69416 0.27415 3.46255 -0.46461 0.1645 0.31036 1.12294 -1.39374 -0 -0 -1.95374 0.16489 0 0 0 0 0 0.03834 0 0.07634 1.35508 0 0 0 -1.5107 1.99771 0.70516 1.65507
VRT_314 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.1657 0 0 0 0 0 0 0 0 0 12.1657
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690765 DOMAINID 682412 MODEL 5 WILDTYPE.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 219.118
ATOM      1  N   MET A   1      -4.939   5.199 -18.940  1.00  8.900          N  
ATOM      2  CA  MET A   1      -5.913   5.225 -17.853  1.00  7.860          C  
ATOM      3  C   MET A   1      -6.842   4.019 -17.809  1.00  7.740          C  
ATOM      4  O   MET A   1      -7.725   3.970 -16.949  1.00  7.550          O  
ATOM      5  CB  MET A   1      -6.756   6.500 -17.915  1.00 11.420          C  
ATOM      6  CG  MET A   1      -5.997   7.798 -17.615  1.00 11.420          C  
ATOM      7  SD  MET A   1      -5.261   7.812 -15.953  1.00 11.420          S  
ATOM      8  CE  MET A   1      -6.706   7.943 -14.889  1.00 11.420          C  
ATOM      9 1H   MET A   1      -4.267   5.941 -18.806  1.00 10.680          H  
ATOM     10 2H   MET A   1      -4.461   4.310 -18.927  1.00 10.680          H  
ATOM     11 3H   MET A   1      -5.409   5.326 -19.825  1.00 10.680          H  
ATOM     12  HA  MET A   1      -5.360   5.227 -16.915  1.00  9.430          H  
ATOM     13 1HB  MET A   1      -7.174   6.599 -18.915  1.00 13.700          H  
ATOM     14 2HB  MET A   1      -7.596   6.416 -17.231  1.00 13.700          H  
ATOM     15 1HG  MET A   1      -5.207   7.955 -18.345  1.00 13.700          H  
ATOM     16 2HG  MET A   1      -6.690   8.639 -17.686  1.00 13.700          H  
ATOM     17 1HE  MET A   1      -6.388   7.964 -13.847  1.00 13.700          H  
ATOM     18 2HE  MET A   1      -7.244   8.863 -15.120  1.00 13.700          H  
ATOM     19 3HE  MET A   1      -7.364   7.097 -15.044  1.00 13.700          H  
ATOM     20  N   LEU A   2      -6.672   3.037 -18.704  1.00  7.900          N  
ATOM     21  CA  LEU A   2      -7.597   1.910 -18.650  1.00  7.710          C  
ATOM     22  C   LEU A   2      -7.507   1.138 -17.355  1.00  8.250          C  
ATOM     23  O   LEU A   2      -8.532   0.747 -16.816  1.00  8.050          O  
ATOM     24  CB  LEU A   2      -7.348   0.928 -19.799  1.00 10.870          C  
ATOM     25  CG  LEU A   2      -7.709   1.394 -21.225  1.00 10.870          C  
ATOM     26  CD1 LEU A   2      -7.197   0.356 -22.213  1.00 10.870          C  
ATOM     27  CD2 LEU A   2      -9.232   1.551 -21.365  1.00 10.870          C  
ATOM     28  H   LEU A   2      -5.954   3.057 -19.410  1.00  9.480          H  
ATOM     29  HA  LEU A   2      -8.609   2.298 -18.716  1.00  9.250          H  
ATOM     30 1HB  LEU A   2      -6.295   0.656 -19.796  1.00 13.040          H  
ATOM     31 2HB  LEU A   2      -7.924   0.025 -19.599  1.00 13.040          H  
ATOM     32  HG  LEU A   2      -7.224   2.343 -21.441  1.00 13.040          H  
ATOM     33 1HD1 LEU A   2      -7.437   0.671 -23.229  1.00 13.040          H  
ATOM     34 2HD1 LEU A   2      -6.116   0.254 -22.114  1.00 13.040          H  
ATOM     35 3HD1 LEU A   2      -7.671  -0.605 -22.012  1.00 13.040          H  
ATOM     36 1HD2 LEU A   2      -9.468   1.865 -22.382  1.00 13.040          H  
ATOM     37 2HD2 LEU A   2      -9.717   0.596 -21.159  1.00 13.040          H  
ATOM     38 3HD2 LEU A   2      -9.608   2.298 -20.675  1.00 13.040          H  
ATOM     39  N   LEU A   3      -6.304   0.925 -16.825  1.00  8.980          N  
ATOM     40  CA  LEU A   3      -6.224   0.151 -15.593  1.00  9.520          C  
ATOM     41  C   LEU A   3      -6.884   0.885 -14.443  1.00  9.390          C  
ATOM     42  O   LEU A   3      -7.549   0.269 -13.612  1.00  9.610          O  
ATOM     43  CB  LEU A   3      -4.774  -0.179 -15.244  1.00 13.110          C  
ATOM     44  CG  LEU A   3      -4.049  -1.179 -16.190  1.00 13.110          C  
ATOM     45  CD1 LEU A   3      -2.579  -1.242 -15.795  1.00 13.110          C  
ATOM     46  CD2 LEU A   3      -4.695  -2.582 -16.095  1.00 13.110          C  
ATOM     47  H   LEU A   3      -5.478   1.277 -17.283  1.00 10.780          H  
ATOM     48  HA  LEU A   3      -6.773  -0.770 -15.735  1.00 11.420          H  
ATOM     49 1HB  LEU A   3      -4.203   0.746 -15.234  1.00 15.730          H  
ATOM     50 2HB  LEU A   3      -4.753  -0.600 -14.237  1.00 15.730          H  
ATOM     51  HG  LEU A   3      -4.111  -0.824 -17.217  1.00 15.730          H  
ATOM     52 1HD1 LEU A   3      -2.054  -1.930 -16.458  1.00 15.730          H  
ATOM     53 2HD1 LEU A   3      -2.133  -0.251 -15.878  1.00 15.730          H  
ATOM     54 3HD1 LEU A   3      -2.491  -1.594 -14.767  1.00 15.730          H  
ATOM     55 1HD2 LEU A   3      -4.162  -3.265 -16.757  1.00 15.730          H  
ATOM     56 2HD2 LEU A   3      -4.626  -2.945 -15.069  1.00 15.730          H  
ATOM     57 3HD2 LEU A   3      -5.735  -2.556 -16.393  1.00 15.730          H  
ATOM     58  N   SER A   4      -6.723   2.209 -14.398  1.00  9.060          N  
ATOM     59  CA  SER A   4      -7.318   3.003 -13.336  1.00  8.930          C  
ATOM     60  C   SER A   4      -8.836   2.871 -13.378  1.00  8.110          C  
ATOM     61  O   SER A   4      -9.490   2.748 -12.336  1.00  7.990          O  
ATOM     62  CB  SER A   4      -6.932   4.461 -13.501  1.00 12.550          C  
ATOM     63  OG  SER A   4      -5.551   4.651 -13.328  1.00 12.550          O  
ATOM     64  H   SER A   4      -6.145   2.666 -15.084  1.00 10.870          H  
ATOM     65  HA  SER A   4      -6.959   2.635 -12.376  1.00 10.720          H  
ATOM     66 1HB  SER A   4      -7.223   4.791 -14.494  1.00 15.060          H  
ATOM     67 2HB  SER A   4      -7.480   5.066 -12.782  1.00 15.060          H  
ATOM     68  HG  SER A   4      -5.400   5.597 -13.429  1.00 15.060          H  
ATOM     69  N   LYS A   5      -9.398   2.883 -14.594  1.00  7.600          N  
ATOM     70  CA  LYS A   5     -10.833   2.730 -14.765  1.00  6.780          C  
ATOM     71  C   LYS A   5     -11.298   1.313 -14.426  1.00  7.060          C  
ATOM     72  O   LYS A   5     -12.260   1.145 -13.676  1.00  6.990          O  
ATOM     73  CB  LYS A   5     -11.231   3.066 -16.201  1.00  9.820          C  
ATOM     74  CG  LYS A   5     -11.120   4.537 -16.560  1.00  9.820          C  
ATOM     75  CD  LYS A   5     -11.491   4.775 -18.019  1.00  9.820          C  
ATOM     76  CE  LYS A   5     -11.364   6.248 -18.396  1.00  9.820          C  
ATOM     77  NZ  LYS A   5     -11.705   6.488 -19.830  1.00  9.820          N  
ATOM     78  H   LYS A   5      -8.801   3.055 -15.410  1.00  9.120          H  
ATOM     79  HA  LYS A   5     -11.336   3.418 -14.087  1.00  8.140          H  
ATOM     80 1HB  LYS A   5     -10.594   2.507 -16.888  1.00 11.780          H  
ATOM     81 2HB  LYS A   5     -12.255   2.753 -16.375  1.00 11.780          H  
ATOM     82 1HG  LYS A   5     -11.785   5.115 -15.919  1.00 11.780          H  
ATOM     83 2HG  LYS A   5     -10.097   4.874 -16.388  1.00 11.780          H  
ATOM     84 1HD  LYS A   5     -10.822   4.191 -18.656  1.00 11.780          H  
ATOM     85 2HD  LYS A   5     -12.514   4.448 -18.195  1.00 11.780          H  
ATOM     86 1HE  LYS A   5     -12.034   6.835 -17.770  1.00 11.780          H  
ATOM     87 2HE  LYS A   5     -10.337   6.573 -18.217  1.00 11.780          H  
ATOM     88 1HZ  LYS A   5     -11.609   7.472 -20.041  1.00 11.780          H  
ATOM     89 2HZ  LYS A   5     -11.081   5.956 -20.421  1.00 11.780          H  
ATOM     90 3HZ  LYS A   5     -12.658   6.201 -20.005  1.00 11.780          H  
ATOM     91  N   ILE A   6     -10.567   0.297 -14.893  1.00  7.510          N  
ATOM     92  CA  ILE A   6     -10.898  -1.114 -14.681  1.00  7.770          C  
ATOM     93  C   ILE A   6     -10.921  -1.441 -13.205  1.00  8.640          C  
ATOM     94  O   ILE A   6     -11.817  -2.136 -12.720  1.00  8.460          O  
ATOM     95  CB  ILE A   6      -9.899  -2.033 -15.415  1.00 10.770          C  
ATOM     96  CG1 ILE A   6     -10.113  -1.888 -16.957  1.00 10.770          C  
ATOM     97  CG2 ILE A   6     -10.079  -3.508 -14.946  1.00 10.770          C  
ATOM     98  CD1 ILE A   6      -8.981  -2.449 -17.814  1.00 10.770          C  
ATOM     99  H   ILE A   6      -9.764   0.516 -15.486  1.00  9.010          H  
ATOM    100  HA  ILE A   6     -11.884  -1.301 -15.093  1.00  9.320          H  
ATOM    101  HB  ILE A   6      -8.886  -1.708 -15.193  1.00 12.930          H  
ATOM    102 1HG1 ILE A   6     -11.028  -2.414 -17.224  1.00 12.930          H  
ATOM    103 2HG1 ILE A   6     -10.251  -0.843 -17.198  1.00 12.930          H  
ATOM    104 1HG2 ILE A   6      -9.370  -4.146 -15.459  1.00 12.930          H  
ATOM    105 2HG2 ILE A   6      -9.903  -3.594 -13.875  1.00 12.930          H  
ATOM    106 3HG2 ILE A   6     -11.095  -3.839 -15.170  1.00 12.930          H  
ATOM    107 1HD1 ILE A   6      -9.223  -2.305 -18.866  1.00 12.930          H  
ATOM    108 2HD1 ILE A   6      -8.058  -1.917 -17.584  1.00 12.930          H  
ATOM    109 3HD1 ILE A   6      -8.845  -3.505 -17.622  1.00 12.930          H  
ATOM    110  N   ASN A   7      -9.946  -0.933 -12.470  1.00  9.610          N  
ATOM    111  CA  ASN A   7      -9.821  -1.177 -11.045  1.00 10.590          C  
ATOM    112  C   ASN A   7     -11.038  -0.698 -10.236  1.00 10.420          C  
ATOM    113  O   ASN A   7     -11.205  -1.097  -9.081  1.00 11.140          O  
ATOM    114  CB  ASN A   7      -8.553  -0.529 -10.537  1.00 14.430          C  
ATOM    115  CG  ASN A   7      -7.310  -1.252 -11.007  1.00 14.430          C  
ATOM    116  OD1 ASN A   7      -7.343  -2.433 -11.383  1.00 14.430          O  
ATOM    117  ND2 ASN A   7      -6.203  -0.555 -10.998  1.00 14.430          N  
ATOM    118  H   ASN A   7      -9.213  -0.384 -12.930  1.00 11.530          H  
ATOM    119  HA  ASN A   7      -9.743  -2.253 -10.895  1.00 12.710          H  
ATOM    120 1HB  ASN A   7      -8.513   0.505 -10.895  1.00 17.320          H  
ATOM    121 2HB  ASN A   7      -8.564  -0.502  -9.450  1.00 17.320          H  
ATOM    122 1HD2 ASN A   7      -5.350  -0.973 -11.303  1.00 17.320          H  
ATOM    123 2HD2 ASN A   7      -6.214   0.396 -10.695  1.00 17.320          H  
ATOM    124  N   SER A   8     -11.852   0.195 -10.810  1.00  9.580          N  
ATOM    125  CA  SER A   8     -13.049   0.716 -10.169  1.00  9.490          C  
ATOM    126  C   SER A   8     -14.279   0.044 -10.783  1.00  8.490          C  
ATOM    127  O   SER A   8     -15.182  -0.420 -10.072  1.00  7.580          O  
ATOM    128  CB  SER A   8     -13.131   2.218 -10.351  1.00 13.320          C  
ATOM    129  OG  SER A   8     -14.300   2.735  -9.776  1.00 13.320          O  
ATOM    130  H   SER A   8     -11.680   0.484 -11.771  1.00 11.500          H  
ATOM    131  HA  SER A   8     -13.016   0.483  -9.106  1.00 11.390          H  
ATOM    132 1HB  SER A   8     -12.258   2.684  -9.897  1.00 15.990          H  
ATOM    133 2HB  SER A   8     -13.108   2.453 -11.417  1.00 15.990          H  
ATOM    134  HG  SER A   8     -14.266   3.683  -9.920  1.00 15.990          H  
ATOM    135  N   LEU A   9     -14.298  -0.034 -12.118  1.00  8.760          N  
ATOM    136  CA  LEU A   9     -15.408  -0.604 -12.860  1.00  8.040          C  
ATOM    137  C   LEU A   9     -15.622  -2.070 -12.547  1.00  7.360          C  
ATOM    138  O   LEU A   9     -16.760  -2.519 -12.458  1.00  6.390          O  
ATOM    139  CB  LEU A   9     -15.156  -0.451 -14.359  1.00 11.540          C  
ATOM    140  CG  LEU A   9     -15.208   0.980 -14.935  1.00 11.540          C  
ATOM    141  CD1 LEU A   9     -14.677   0.938 -16.361  1.00 11.540          C  
ATOM    142  CD2 LEU A   9     -16.644   1.513 -14.906  1.00 11.540          C  
ATOM    143  H   LEU A   9     -13.521   0.355 -12.644  1.00 10.510          H  
ATOM    144  HA  LEU A   9     -16.307  -0.073 -12.581  1.00  9.650          H  
ATOM    145 1HB  LEU A   9     -14.170  -0.850 -14.570  1.00 13.850          H  
ATOM    146 2HB  LEU A   9     -15.886  -1.053 -14.892  1.00 13.850          H  
ATOM    147  HG  LEU A   9     -14.577   1.639 -14.350  1.00 13.850          H  
ATOM    148 1HD1 LEU A   9     -14.694   1.940 -16.785  1.00 13.850          H  
ATOM    149 2HD1 LEU A   9     -13.650   0.566 -16.354  1.00 13.850          H  
ATOM    150 3HD1 LEU A   9     -15.291   0.282 -16.961  1.00 13.850          H  
ATOM    151 1HD2 LEU A   9     -16.659   2.518 -15.328  1.00 13.850          H  
ATOM    152 2HD2 LEU A   9     -17.285   0.865 -15.494  1.00 13.850          H  
ATOM    153 3HD2 LEU A   9     -17.015   1.556 -13.890  1.00 13.850          H  
ATOM    154  N   ALA A  10     -14.552  -2.849 -12.357  1.00  7.870          N  
ATOM    155  CA  ALA A  10     -14.750  -4.261 -12.078  1.00  7.290          C  
ATOM    156  C   ALA A  10     -15.597  -4.441 -10.825  1.00  6.420          C  
ATOM    157  O   ALA A  10     -16.531  -5.238 -10.820  1.00  5.570          O  
ATOM    158  CB  ALA A  10     -13.406  -4.945 -11.911  1.00 10.440          C  
ATOM    159  H   ALA A  10     -13.604  -2.476 -12.450  1.00  9.440          H  
ATOM    160  HA  ALA A  10     -15.282  -4.706 -12.917  1.00  8.750          H  
ATOM    161 1HB  ALA A  10     -13.558  -6.005 -11.719  1.00 12.530          H  
ATOM    162 2HB  ALA A  10     -12.821  -4.816 -12.823  1.00 12.530          H  
ATOM    163 3HB  ALA A  10     -12.872  -4.494 -11.076  1.00 12.530          H  
ATOM    164  N   HIS A  11     -15.330  -3.645  -9.792  1.00  6.690          N  
ATOM    165  CA  HIS A  11     -16.112  -3.674  -8.563  1.00  6.120          C  
ATOM    166  C   HIS A  11     -17.535  -3.201  -8.790  1.00  5.030          C  
ATOM    167  O   HIS A  11     -18.502  -3.854  -8.391  1.00  4.210          O  
ATOM    168  CB  HIS A  11     -15.494  -2.796  -7.481  1.00  8.800          C  
ATOM    169  CG  HIS A  11     -16.331  -2.749  -6.247  1.00  8.800          C  
ATOM    170  ND1 HIS A  11     -16.425  -3.802  -5.364  1.00  8.800          N  
ATOM    171  CD2 HIS A  11     -17.139  -1.776  -5.765  1.00  8.800          C  
ATOM    172  CE1 HIS A  11     -17.253  -3.475  -4.386  1.00  8.800          C  
ATOM    173  NE2 HIS A  11     -17.698  -2.251  -4.607  1.00  8.800          N  
ATOM    174  H   HIS A  11     -14.526  -3.035  -9.862  1.00  8.030          H  
ATOM    175  HA  HIS A  11     -16.159  -4.694  -8.188  1.00  7.340          H  
ATOM    176 1HB  HIS A  11     -14.507  -3.174  -7.221  1.00 10.560          H  
ATOM    177 2HB  HIS A  11     -15.370  -1.779  -7.857  1.00 10.560          H  
ATOM    178  HD1 HIS A  11     -15.796  -4.579  -5.314  1.00 10.560          H  
ATOM    179  HD2 HIS A  11     -17.388  -0.778  -6.129  1.00 10.560          H  
ATOM    180  HE1 HIS A  11     -17.464  -4.177  -3.580  1.00 10.560          H  
ATOM    181  N   LEU A  12     -17.672  -2.041  -9.428  1.00  5.190          N  
ATOM    182  CA  LEU A  12     -18.982  -1.443  -9.624  1.00  4.370          C  
ATOM    183  C   LEU A  12     -19.903  -2.333 -10.447  1.00  3.610          C  
ATOM    184  O   LEU A  12     -21.107  -2.382 -10.201  1.00  2.750          O  
ATOM    185  CB  LEU A  12     -18.813  -0.099 -10.334  1.00  6.450          C  
ATOM    186  CG  LEU A  12     -18.119   1.032  -9.526  1.00  6.450          C  
ATOM    187  CD1 LEU A  12     -17.818   2.185 -10.475  1.00  6.450          C  
ATOM    188  CD2 LEU A  12     -19.010   1.495  -8.371  1.00  6.450          C  
ATOM    189  H   LEU A  12     -16.834  -1.544  -9.751  1.00  6.230          H  
ATOM    190  HA  LEU A  12     -19.441  -1.305  -8.651  1.00  5.240          H  
ATOM    191 1HB  LEU A  12     -18.228  -0.269 -11.230  1.00  7.740          H  
ATOM    192 2HB  LEU A  12     -19.796   0.257 -10.633  1.00  7.740          H  
ATOM    193  HG  LEU A  12     -17.179   0.671  -9.122  1.00  7.740          H  
ATOM    194 1HD1 LEU A  12     -17.313   2.980  -9.927  1.00  7.740          H  
ATOM    195 2HD1 LEU A  12     -17.167   1.835 -11.274  1.00  7.740          H  
ATOM    196 3HD1 LEU A  12     -18.743   2.566 -10.898  1.00  7.740          H  
ATOM    197 1HD2 LEU A  12     -18.501   2.291  -7.829  1.00  7.740          H  
ATOM    198 2HD2 LEU A  12     -19.954   1.870  -8.765  1.00  7.740          H  
ATOM    199 3HD2 LEU A  12     -19.205   0.676  -7.688  1.00  7.740          H  
ATOM    200  N   ARG A  13     -19.343  -3.030 -11.430  1.00  4.050          N  
ATOM    201  CA  ARG A  13     -20.109  -3.926 -12.272  1.00  3.570          C  
ATOM    202  C   ARG A  13     -20.333  -5.289 -11.601  1.00  2.550          C  
ATOM    203  O   ARG A  13     -21.428  -5.860 -11.691  1.00  1.950          O  
ATOM    204  CB  ARG A  13     -19.375  -4.111 -13.586  1.00  5.190          C  
ATOM    205  CG  ARG A  13     -19.345  -2.856 -14.455  1.00  5.190          C  
ATOM    206  CD  ARG A  13     -18.499  -3.023 -15.650  1.00  5.190          C  
ATOM    207  NE  ARG A  13     -18.474  -1.810 -16.455  1.00  5.190          N  
ATOM    208  CZ  ARG A  13     -17.689  -1.602 -17.533  1.00  5.190          C  
ATOM    209  NH1 ARG A  13     -16.847  -2.533 -17.940  1.00  5.190          N  
ATOM    210  NH2 ARG A  13     -17.768  -0.452 -18.183  1.00  5.190          N  
ATOM    211  H   ARG A  13     -18.347  -2.904 -11.618  1.00  4.860          H  
ATOM    212  HA  ARG A  13     -21.076  -3.469 -12.470  1.00  4.280          H  
ATOM    213 1HB  ARG A  13     -18.342  -4.405 -13.384  1.00  6.230          H  
ATOM    214 2HB  ARG A  13     -19.840  -4.912 -14.157  1.00  6.230          H  
ATOM    215 1HG  ARG A  13     -20.355  -2.616 -14.780  1.00  6.230          H  
ATOM    216 2HG  ARG A  13     -18.944  -2.023 -13.873  1.00  6.230          H  
ATOM    217 1HD  ARG A  13     -17.480  -3.246 -15.328  1.00  6.230          H  
ATOM    218 2HD  ARG A  13     -18.884  -3.839 -16.260  1.00  6.230          H  
ATOM    219  HE  ARG A  13     -19.103  -1.064 -16.186  1.00  6.230          H  
ATOM    220 1HH1 ARG A  13     -16.784  -3.412 -17.450  1.00  6.230          H  
ATOM    221 2HH1 ARG A  13     -16.264  -2.370 -18.750  1.00  6.230          H  
ATOM    222 1HH2 ARG A  13     -18.413   0.262 -17.871  1.00  6.230          H  
ATOM    223 2HH2 ARG A  13     -17.186  -0.284 -18.990  1.00  6.230          H  
ATOM    224  N   ALA A  14     -19.282  -5.861 -11.002  1.00  2.710          N  
ATOM    225  CA  ALA A  14     -19.380  -7.172 -10.384  1.00  2.210          C  
ATOM    226  C   ALA A  14     -20.306  -7.189  -9.193  1.00  1.970          C  
ATOM    227  O   ALA A  14     -21.056  -8.150  -9.009  1.00  2.130          O  
ATOM    228  CB  ALA A  14     -18.018  -7.653  -9.940  1.00  3.290          C  
ATOM    229  H   ALA A  14     -18.372  -5.401 -10.970  1.00  3.250          H  
ATOM    230  HA  ALA A  14     -19.769  -7.860 -11.131  1.00  2.650          H  
ATOM    231 1HB  ALA A  14     -18.105  -8.647  -9.511  1.00  3.950          H  
ATOM    232 2HB  ALA A  14     -17.345  -7.680 -10.796  1.00  3.950          H  
ATOM    233 3HB  ALA A  14     -17.623  -6.964  -9.191  1.00  3.950          H  
ATOM    234  N   ALA A  15     -20.274  -6.148  -8.368  1.00  2.180          N  
ATOM    235  CA  ALA A  15     -21.146  -6.148  -7.226  1.00  2.260          C  
ATOM    236  C   ALA A  15     -22.590  -6.149  -7.689  1.00  1.750          C  
ATOM    237  O   ALA A  15     -23.377  -6.901  -7.109  1.00  2.580          O  
ATOM    238  CB  ALA A  15     -20.857  -4.927  -6.373  1.00  3.130          C  
ATOM    239  H   ALA A  15     -19.628  -5.363  -8.512  1.00  2.620          H  
ATOM    240  HA  ALA A  15     -20.967  -7.055  -6.649  1.00  2.710          H  
ATOM    241 1HB  ALA A  15     -21.506  -4.921  -5.502  1.00  3.760          H  
ATOM    242 2HB  ALA A  15     -19.814  -4.948  -6.052  1.00  3.760          H  
ATOM    243 3HB  ALA A  15     -21.028  -4.024  -6.967  1.00  3.760          H  
ATOM    244  N   PRO A  16     -22.811  -5.255  -8.747  1.00  1.370          N  
ATOM    245  CA  PRO A  16     -24.266  -5.760  -8.557  1.00  1.830          C  
ATOM    246  C   PRO A  16     -24.521  -7.157  -9.192  1.00  1.200          C  
ATOM    247  O   PRO A  16     -25.529  -7.796  -8.893  1.00  1.910          O  
ATOM    248  CB  PRO A  16     -25.281  -4.909  -9.284  1.00  2.750          C  
ATOM    249  CG  PRO A  16     -24.707  -4.525 -10.276  1.00  2.750          C  
ATOM    250  CD  PRO A  16     -23.450  -4.275  -9.841  1.00  2.750          C  
ATOM    251  HA  PRO A  16     -24.655  -5.604  -7.531  1.00  2.200          H  
ATOM    252 1HB  PRO A  16     -26.173  -5.508  -9.519  1.00  3.290          H  
ATOM    253 2HB  PRO A  16     -25.611  -4.084  -8.638  1.00  3.290          H  
ATOM    254 1HG  PRO A  16     -24.749  -5.263 -11.091  1.00  3.290          H  
ATOM    255 2HG  PRO A  16     -25.195  -3.617 -10.657  1.00  3.290          H  
ATOM    256 1HD  PRO A  16     -22.814  -4.251 -10.703  1.00  3.290          H  
ATOM    257 2HD  PRO A  16     -23.454  -3.269  -9.396  1.00  3.290          H  
ATOM    258  N   CYS A  17     -23.637  -7.637 -10.077  1.00  0.820          N  
ATOM    259  CA  CYS A  17     -23.882  -8.925 -10.740  1.00  1.960          C  
ATOM    260  C   CYS A  17     -24.070 -10.030  -9.711  1.00  1.750          C  
ATOM    261  O   CYS A  17     -24.911 -10.922  -9.861  1.00  1.390          O  
ATOM    262  CB  CYS A  17     -22.732  -9.313 -11.670  1.00  2.290          C  
ATOM    263  SG  CYS A  17     -22.568  -8.272 -13.134  1.00  2.290          S  
ATOM    264  H   CYS A  17     -22.819  -7.086 -10.365  1.00  0.980          H  
ATOM    265  HA  CYS A  17     -24.791  -8.840 -11.332  1.00  2.350          H  
ATOM    266 1HB  CYS A  17     -21.798  -9.280 -11.124  1.00  2.750          H  
ATOM    267 2HB  CYS A  17     -22.875 -10.340 -11.999  1.00  2.750          H  
ATOM    268  HG  CYS A  17     -22.164  -7.162 -12.481  1.00  2.750          H  
ATOM    269  N   ASN A  18     -23.298  -9.945  -8.640  1.00  2.210          N  
ATOM    270  CA  ASN A  18     -23.342 -10.916  -7.568  1.00  2.460          C  
ATOM    271  C   ASN A  18     -24.324 -10.540  -6.449  1.00  2.460          C  
ATOM    272  O   ASN A  18     -24.394 -11.243  -5.429  1.00  3.170          O  
ATOM    273  CB  ASN A  18     -21.951 -11.104  -6.998  1.00  3.340          C  
ATOM    274  CG  ASN A  18     -21.025 -11.811  -7.946  1.00  3.340          C  
ATOM    275  OD1 ASN A  18     -21.422 -12.742  -8.662  1.00  3.340          O  
ATOM    276  ND2 ASN A  18     -19.787 -11.386  -7.968  1.00  3.340          N  
ATOM    277  H   ASN A  18     -22.601  -9.192  -8.618  1.00  2.650          H  
ATOM    278  HA  ASN A  18     -23.676 -11.865  -7.986  1.00  2.950          H  
ATOM    279 1HB  ASN A  18     -21.529 -10.120  -6.767  1.00  4.010          H  
ATOM    280 2HB  ASN A  18     -22.006 -11.666  -6.067  1.00  4.010          H  
ATOM    281 1HD2 ASN A  18     -19.122 -11.819  -8.578  1.00  4.010          H  
ATOM    282 2HD2 ASN A  18     -19.505 -10.630  -7.377  1.00  4.010          H  
ATOM    283  N   ASP A  19     -25.133  -9.482  -6.642  1.00  2.300          N  
ATOM    284  CA  ASP A  19     -26.082  -9.055  -5.622  1.00  2.840          C  
ATOM    285  C   ASP A  19     -27.063 -10.166  -5.354  1.00  2.870          C  
ATOM    286  O   ASP A  19     -27.498 -10.340  -4.219  1.00  3.660          O  
ATOM    287  CB  ASP A  19     -26.842  -7.782  -6.023  1.00  3.760          C  
ATOM    288  CG  ASP A  19     -27.712  -7.163  -4.866  1.00  3.760          C  
ATOM    289  OD1 ASP A  19     -27.158  -6.717  -3.890  1.00  3.760          O  
ATOM    290  OD2 ASP A  19     -28.938  -7.151  -4.980  1.00  3.760          O  
ATOM    291  H   ASP A  19     -25.098  -8.955  -7.517  1.00  2.760          H  
ATOM    292  HA  ASP A  19     -25.534  -8.846  -4.702  1.00  3.410          H  
ATOM    293 1HB  ASP A  19     -26.123  -7.037  -6.351  1.00  4.510          H  
ATOM    294 2HB  ASP A  19     -27.483  -8.002  -6.879  1.00  4.510          H  
ATOM    295  N   LEU A  20     -27.411 -10.945  -6.380  1.00  2.570          N  
ATOM    296  CA  LEU A  20     -28.360 -12.022  -6.195  1.00  3.150          C  
ATOM    297  C   LEU A  20     -27.809 -13.089  -5.248  1.00  4.130          C  
ATOM    298  O   LEU A  20     -28.576 -13.752  -4.547  1.00  4.910          O  
ATOM    299  CB  LEU A  20     -28.759 -12.633  -7.540  1.00  4.180          C  
ATOM    300  CG  LEU A  20     -29.607 -11.709  -8.516  1.00  4.180          C  
ATOM    301  CD1 LEU A  20     -29.798 -12.440  -9.830  1.00  4.180          C  
ATOM    302  CD2 LEU A  20     -30.984 -11.350  -7.916  1.00  4.180          C  
ATOM    303  H   LEU A  20     -27.036 -10.765  -7.304  1.00  3.080          H  
ATOM    304  HA  LEU A  20     -29.246 -11.607  -5.739  1.00  3.780          H  
ATOM    305 1HB  LEU A  20     -27.846 -12.911  -8.065  1.00  5.010          H  
ATOM    306 2HB  LEU A  20     -29.320 -13.536  -7.351  1.00  5.010          H  
ATOM    307  HG  LEU A  20     -29.052 -10.789  -8.712  1.00  5.010          H  
ATOM    308 1HD1 LEU A  20     -30.363 -11.808 -10.526  1.00  5.010          H  
ATOM    309 2HD1 LEU A  20     -28.823 -12.672 -10.265  1.00  5.010          H  
ATOM    310 3HD1 LEU A  20     -30.347 -13.359  -9.655  1.00  5.010          H  
ATOM    311 1HD2 LEU A  20     -31.535 -10.724  -8.624  1.00  5.010          H  
ATOM    312 2HD2 LEU A  20     -31.538 -12.238  -7.741  1.00  5.010          H  
ATOM    313 3HD2 LEU A  20     -30.872 -10.806  -6.985  1.00  5.010          H  
ATOM    314  N   HIS A  21     -26.486 -13.297  -5.225  1.00  4.220          N  
ATOM    315  CA  HIS A  21     -25.935 -14.293  -4.326  1.00  5.290          C  
ATOM    316  C   HIS A  21     -26.119 -13.782  -2.916  1.00  5.760          C  
ATOM    317  O   HIS A  21     -26.618 -14.490  -2.034  1.00  6.740          O  
ATOM    318  CB  HIS A  21     -24.455 -14.558  -4.601  1.00  6.980          C  
ATOM    319  CG  HIS A  21     -23.868 -15.607  -3.710  1.00  6.980          C  
ATOM    320  ND1 HIS A  21     -24.168 -16.949  -3.837  1.00  6.980          N  
ATOM    321  CD2 HIS A  21     -23.006 -15.512  -2.674  1.00  6.980          C  
ATOM    322  CE1 HIS A  21     -23.511 -17.631  -2.914  1.00  6.980          C  
ATOM    323  NE2 HIS A  21     -22.798 -16.785  -2.201  1.00  6.980          N  
ATOM    324  H   HIS A  21     -25.836 -12.737  -5.773  1.00  5.060          H  
ATOM    325  HA  HIS A  21     -26.479 -15.232  -4.421  1.00  6.350          H  
ATOM    326 1HB  HIS A  21     -24.326 -14.871  -5.635  1.00  8.370          H  
ATOM    327 2HB  HIS A  21     -23.887 -13.637  -4.467  1.00  8.370          H  
ATOM    328  HD1 HIS A  21     -24.636 -17.376  -4.613  1.00  8.370          H  
ATOM    329  HD2 HIS A  21     -22.506 -14.663  -2.207  1.00  8.370          H  
ATOM    330  HE1 HIS A  21     -23.614 -18.713  -2.845  1.00  8.370          H  
ATOM    331  N   ALA A  22     -25.697 -12.534  -2.704  1.00  5.310          N  
ATOM    332  CA  ALA A  22     -25.789 -11.953  -1.381  1.00  6.160          C  
ATOM    333  C   ALA A  22     -27.231 -11.913  -0.913  1.00  6.530          C  
ATOM    334  O   ALA A  22     -27.505 -12.204   0.255  1.00  7.570          O  
ATOM    335  CB  ALA A  22     -25.208 -10.556  -1.390  1.00  8.280          C  
ATOM    336  H   ALA A  22     -25.310 -12.002  -3.494  1.00  6.370          H  
ATOM    337  HA  ALA A  22     -25.222 -12.578  -0.696  1.00  7.390          H  
ATOM    338 1HB  ALA A  22     -25.265 -10.131  -0.390  1.00  9.940          H  
ATOM    339 2HB  ALA A  22     -24.170 -10.597  -1.713  1.00  9.940          H  
ATOM    340 3HB  ALA A  22     -25.780  -9.931  -2.084  1.00  9.940          H  
ATOM    341  N   THR A  23     -28.141 -11.594  -1.843  1.00  5.690          N  
ATOM    342  CA  THR A  23     -29.562 -11.485  -1.590  1.00  5.910          C  
ATOM    343  C   THR A  23     -30.101 -12.831  -1.129  1.00  6.740          C  
ATOM    344  O   THR A  23     -30.776 -12.915  -0.097  1.00  7.580          O  
ATOM    345  CB  THR A  23     -30.294 -10.952  -2.846  1.00  8.190          C  
ATOM    346  OG1 THR A  23     -29.815  -9.621  -3.159  1.00  8.190          O  
ATOM    347  CG2 THR A  23     -31.765 -10.879  -2.635  1.00  8.190          C  
ATOM    348  H   THR A  23     -27.815 -11.370  -2.779  1.00  6.830          H  
ATOM    349  HA  THR A  23     -29.718 -10.761  -0.797  1.00  7.090          H  
ATOM    350  HB  THR A  23     -30.085 -11.602  -3.664  1.00  9.820          H  
ATOM    351  HG1 THR A  23     -28.895  -9.681  -3.513  1.00  9.820          H  
ATOM    352 1HG2 THR A  23     -32.236 -10.499  -3.539  1.00  9.820          H  
ATOM    353 2HG2 THR A  23     -32.157 -11.860  -2.413  1.00  9.820          H  
ATOM    354 3HG2 THR A  23     -31.960 -10.210  -1.817  1.00  9.820          H  
ATOM    355  N   LYS A  24     -29.746 -13.916  -1.818  1.00  6.720          N  
ATOM    356  CA  LYS A  24     -30.212 -15.217  -1.370  1.00  7.750          C  
ATOM    357  C   LYS A  24     -29.710 -15.547   0.038  1.00  8.810          C  
ATOM    358  O   LYS A  24     -30.458 -16.098   0.850  1.00  9.700          O  
ATOM    359  CB  LYS A  24     -29.748 -16.325  -2.325  1.00 10.440          C  
ATOM    360  CG  LYS A  24     -30.173 -17.771  -1.934  1.00 10.440          C  
ATOM    361  CD  LYS A  24     -31.692 -18.003  -2.023  1.00 10.440          C  
ATOM    362  CE  LYS A  24     -32.042 -19.449  -1.661  1.00 10.440          C  
ATOM    363  NZ  LYS A  24     -33.522 -19.711  -1.710  1.00 10.440          N  
ATOM    364  H   LYS A  24     -29.201 -13.830  -2.684  1.00  8.060          H  
ATOM    365  HA  LYS A  24     -31.298 -15.192  -1.345  1.00  9.300          H  
ATOM    366 1HB  LYS A  24     -30.118 -16.124  -3.309  1.00 12.530          H  
ATOM    367 2HB  LYS A  24     -28.656 -16.300  -2.386  1.00 12.530          H  
ATOM    368 1HG  LYS A  24     -29.681 -18.467  -2.611  1.00 12.530          H  
ATOM    369 2HG  LYS A  24     -29.838 -17.994  -0.920  1.00 12.530          H  
ATOM    370 1HD  LYS A  24     -32.212 -17.344  -1.330  1.00 12.530          H  
ATOM    371 2HD  LYS A  24     -32.047 -17.797  -3.036  1.00 12.530          H  
ATOM    372 1HE  LYS A  24     -31.542 -20.125  -2.352  1.00 12.530          H  
ATOM    373 2HE  LYS A  24     -31.686 -19.647  -0.651  1.00 12.530          H  
ATOM    374 1HZ  LYS A  24     -33.706 -20.666  -1.462  1.00 12.530          H  
ATOM    375 2HZ  LYS A  24     -34.002 -19.100  -1.074  1.00 12.530          H  
ATOM    376 3HZ  LYS A  24     -33.876 -19.554  -2.665  1.00 12.530          H  
ATOM    377  N   LEU A  25     -28.450 -15.211   0.344  1.00  8.770          N  
ATOM    378  CA  LEU A  25     -27.912 -15.557   1.656  1.00  9.790          C  
ATOM    379  C   LEU A  25     -28.653 -14.894   2.828  1.00 10.510          C  
ATOM    380  O   LEU A  25     -28.931 -15.562   3.832  1.00 11.620          O  
ATOM    381  CB  LEU A  25     -26.430 -15.154   1.738  1.00 13.300          C  
ATOM    382  CG  LEU A  25     -25.415 -15.936   0.843  1.00 13.300          C  
ATOM    383  CD1 LEU A  25     -24.065 -15.239   0.926  1.00 13.300          C  
ATOM    384  CD2 LEU A  25     -25.293 -17.387   1.287  1.00 13.300          C  
ATOM    385  H   LEU A  25     -27.854 -14.789  -0.379  1.00 10.520          H  
ATOM    386  HA  LEU A  25     -28.008 -16.629   1.781  1.00 11.750          H  
ATOM    387 1HB  LEU A  25     -26.355 -14.105   1.467  1.00 15.960          H  
ATOM    388 2HB  LEU A  25     -26.108 -15.256   2.772  1.00 15.960          H  
ATOM    389  HG  LEU A  25     -25.746 -15.911  -0.192  1.00 15.960          H  
ATOM    390 1HD1 LEU A  25     -23.351 -15.759   0.297  1.00 15.960          H  
ATOM    391 2HD1 LEU A  25     -24.163 -14.216   0.586  1.00 15.960          H  
ATOM    392 3HD1 LEU A  25     -23.711 -15.248   1.953  1.00 15.960          H  
ATOM    393 1HD2 LEU A  25     -24.572 -17.892   0.640  1.00 15.960          H  
ATOM    394 2HD2 LEU A  25     -24.947 -17.428   2.319  1.00 15.960          H  
ATOM    395 3HD2 LEU A  25     -26.250 -17.889   1.207  1.00 15.960          H  
ATOM    396  N   ALA A  26     -28.962 -13.586   2.749  1.00 10.030          N  
ATOM    397  CA  ALA A  26     -29.762 -13.033   3.860  1.00 10.930          C  
ATOM    398  C   ALA A  26     -30.680 -11.820   3.543  1.00 10.920          C  
ATOM    399  O   ALA A  26     -31.849 -11.864   3.921  1.00 11.630          O  
ATOM    400  CB  ALA A  26     -28.857 -12.689   5.046  1.00 14.940          C  
ATOM    401  H   ALA A  26     -28.660 -13.059   1.922  1.00 12.040          H  
ATOM    402  HA  ALA A  26     -30.427 -13.832   4.184  1.00 13.120          H  
ATOM    403 1HB  ALA A  26     -29.481 -12.376   5.884  1.00 17.930          H  
ATOM    404 2HB  ALA A  26     -28.292 -13.576   5.334  1.00 17.930          H  
ATOM    405 3HB  ALA A  26     -28.165 -11.904   4.826  1.00 17.930          H  
ATOM    406  N   PRO A  27     -30.261 -10.744   2.835  1.00 10.200          N  
ATOM    407  CA  PRO A  27     -31.074  -9.565   2.559  1.00 10.130          C  
ATOM    408  C   PRO A  27     -32.334  -9.868   1.758  1.00 10.000          C  
ATOM    409  O   PRO A  27     -33.298  -9.113   1.832  1.00 10.130          O  
ATOM    410  CB  PRO A  27     -30.113  -8.670   1.771  1.00 15.200          C  
ATOM    411  CG  PRO A  27     -28.754  -9.155   2.164  1.00 15.200          C  
ATOM    412  CD  PRO A  27     -28.935 -10.634   2.298  1.00 15.200          C  
ATOM    413  HA  PRO A  27     -31.341  -9.087   3.516  1.00 12.160          H  
ATOM    414 1HB  PRO A  27     -30.298  -8.777   0.698  1.00 18.230          H  
ATOM    415 2HB  PRO A  27     -30.284  -7.613   2.027  1.00 18.230          H  
ATOM    416 1HG  PRO A  27     -28.013  -8.891   1.393  1.00 18.230          H  
ATOM    417 2HG  PRO A  27     -28.429  -8.676   3.100  1.00 18.230          H  
ATOM    418 1HD  PRO A  27     -28.997 -11.023   1.338  1.00 18.230          H  
ATOM    419 2HD  PRO A  27     -28.143 -11.065   2.881  1.00 18.230          H  
ATOM    420  N   GLY A  28     -32.369 -10.988   1.031  1.00  9.910          N  
ATOM    421  CA  GLY A  28     -33.518 -11.379   0.228  1.00 10.110          C  
ATOM    422  C   GLY A  28     -34.706 -11.782   1.063  1.00 10.240          C  
ATOM    423  O   GLY A  28     -35.810 -11.967   0.546  1.00  9.800          O  
ATOM    424  H   GLY A  28     -31.567 -11.612   0.949  1.00 11.890          H  
ATOM    425 1HA  GLY A  28     -33.798 -10.565  -0.433  1.00 12.130          H  
ATOM    426 2HA  GLY A  28     -33.235 -12.222  -0.397  1.00 12.130          H  
ATOM    427  N   LYS A  29     -34.494 -11.876   2.370  1.00 10.960          N  
ATOM    428  CA  LYS A  29     -35.547 -12.215   3.296  1.00 11.120          C  
ATOM    429  C   LYS A  29     -36.291 -10.941   3.689  1.00 10.020          C  
ATOM    430  O   LYS A  29     -37.338 -10.998   4.335  1.00 10.150          O  
ATOM    431  CB  LYS A  29     -34.940 -12.920   4.503  1.00 15.500          C  
ATOM    432  CG  LYS A  29     -34.299 -14.260   4.130  1.00 15.500          C  
ATOM    433  CD  LYS A  29     -33.623 -14.935   5.306  1.00 15.500          C  
ATOM    434  CE  LYS A  29     -32.972 -16.251   4.867  1.00 15.500          C  
ATOM    435  NZ  LYS A  29     -32.240 -16.916   5.979  1.00 15.500          N  
ATOM    436  H   LYS A  29     -33.546 -11.726   2.732  1.00 13.150          H  
ATOM    437  HA  LYS A  29     -36.254 -12.884   2.804  1.00 13.340          H  
ATOM    438 1HB  LYS A  29     -34.180 -12.281   4.954  1.00 18.600          H  
ATOM    439 2HB  LYS A  29     -35.711 -13.098   5.250  1.00 18.600          H  
ATOM    440 1HG  LYS A  29     -35.064 -14.922   3.726  1.00 18.600          H  
ATOM    441 2HG  LYS A  29     -33.549 -14.088   3.353  1.00 18.600          H  
ATOM    442 1HD  LYS A  29     -32.849 -14.272   5.701  1.00 18.600          H  
ATOM    443 2HD  LYS A  29     -34.351 -15.132   6.090  1.00 18.600          H  
ATOM    444 1HE  LYS A  29     -33.744 -16.924   4.500  1.00 18.600          H  
ATOM    445 2HE  LYS A  29     -32.266 -16.044   4.057  1.00 18.600          H  
ATOM    446 1HZ  LYS A  29     -31.825 -17.774   5.639  1.00 18.600          H  
ATOM    447 2HZ  LYS A  29     -31.508 -16.300   6.314  1.00 18.600          H  
ATOM    448 3HZ  LYS A  29     -32.876 -17.126   6.733  1.00 18.600          H  
ATOM    449  N   GLU A  30     -35.725  -9.789   3.302  1.00  9.000          N  
ATOM    450  CA  GLU A  30     -36.287  -8.471   3.556  1.00  7.900          C  
ATOM    451  C   GLU A  30     -36.571  -7.718   2.239  1.00  6.990          C  
ATOM    452  O   GLU A  30     -37.544  -6.961   2.135  1.00  6.790          O  
ATOM    453  CB  GLU A  30     -35.338  -7.646   4.431  1.00 11.500          C  
ATOM    454  CG  GLU A  30     -35.113  -8.203   5.845  1.00 11.500          C  
ATOM    455  CD  GLU A  30     -34.154  -7.357   6.651  1.00 11.500          C  
ATOM    456  OE1 GLU A  30     -33.587  -6.456   6.081  1.00 11.500          O  
ATOM    457  OE2 GLU A  30     -33.992  -7.608   7.823  1.00 11.500          O  
ATOM    458  H   GLU A  30     -34.850  -9.823   2.790  1.00 10.800          H  
ATOM    459  HA  GLU A  30     -37.232  -8.593   4.085  1.00  9.480          H  
ATOM    460 1HB  GLU A  30     -34.363  -7.588   3.940  1.00 13.800          H  
ATOM    461 2HB  GLU A  30     -35.719  -6.631   4.524  1.00 13.800          H  
ATOM    462 1HG  GLU A  30     -36.070  -8.254   6.363  1.00 13.800          H  
ATOM    463 2HG  GLU A  30     -34.719  -9.217   5.766  1.00 13.800          H  
ATOM    464  N   LYS A  31     -35.742  -7.946   1.207  1.00  6.460          N  
ATOM    465  CA  LYS A  31     -35.821  -7.200  -0.056  1.00  5.660          C  
ATOM    466  C   LYS A  31     -36.958  -7.608  -0.981  1.00  4.940          C  
ATOM    467  O   LYS A  31     -36.734  -8.107  -2.085  1.00  4.460          O  
ATOM    468  CB  LYS A  31     -34.513  -7.325  -0.857  1.00  8.240          C  
ATOM    469  CG  LYS A  31     -33.294  -6.583  -0.290  1.00  8.240          C  
ATOM    470  CD  LYS A  31     -31.974  -6.982  -1.026  1.00  8.240          C  
ATOM    471  CE  LYS A  31     -31.923  -6.525  -2.510  1.00  8.240          C  
ATOM    472  NZ  LYS A  31     -30.577  -6.819  -3.153  1.00  8.240          N  
ATOM    473  H   LYS A  31     -34.972  -8.591   1.340  1.00  7.750          H  
ATOM    474  HA  LYS A  31     -35.969  -6.149   0.193  1.00  6.790          H  
ATOM    475 1HB  LYS A  31     -34.248  -8.370  -0.944  1.00  9.890          H  
ATOM    476 2HB  LYS A  31     -34.687  -6.949  -1.860  1.00  9.890          H  
ATOM    477 1HG  LYS A  31     -33.450  -5.510  -0.400  1.00  9.890          H  
ATOM    478 2HG  LYS A  31     -33.194  -6.803   0.771  1.00  9.890          H  
ATOM    479 1HD  LYS A  31     -31.127  -6.544  -0.501  1.00  9.890          H  
ATOM    480 2HD  LYS A  31     -31.867  -8.058  -0.996  1.00  9.890          H  
ATOM    481 1HE  LYS A  31     -32.687  -7.051  -3.073  1.00  9.890          H  
ATOM    482 2HE  LYS A  31     -32.112  -5.455  -2.563  1.00  9.890          H  
ATOM    483 1HZ  LYS A  31     -30.564  -6.521  -4.135  1.00  9.890          H  
ATOM    484 2HZ  LYS A  31     -29.839  -6.338  -2.666  1.00  9.890          H  
ATOM    485 3HZ  LYS A  31     -30.376  -7.827  -3.135  1.00  9.890          H  
ATOM    486  N   GLU A  32     -38.177  -7.364  -0.529  1.00  4.990          N  
ATOM    487  CA  GLU A  32     -39.403  -7.643  -1.266  1.00  4.390          C  
ATOM    488  C   GLU A  32     -40.030  -6.396  -1.931  1.00  3.010          C  
ATOM    489  O   GLU A  32     -41.108  -6.014  -1.495  1.00  3.140          O  
ATOM    490  CB  GLU A  32     -40.440  -8.248  -0.318  1.00  6.390          C  
ATOM    491  CG  GLU A  32     -40.093  -9.614   0.261  1.00  6.390          C  
ATOM    492  CD  GLU A  32     -40.153 -10.724  -0.756  1.00  6.390          C  
ATOM    493  OE1 GLU A  32     -40.692 -10.504  -1.815  1.00  6.390          O  
ATOM    494  OE2 GLU A  32     -39.655 -11.795  -0.486  1.00  6.390          O  
ATOM    495  H   GLU A  32     -38.225  -6.975   0.416  1.00  5.990          H  
ATOM    496  HA  GLU A  32     -39.178  -8.384  -2.032  1.00  5.270          H  
ATOM    497 1HB  GLU A  32     -40.613  -7.566   0.516  1.00  7.660          H  
ATOM    498 2HB  GLU A  32     -41.376  -8.358  -0.849  1.00  7.660          H  
ATOM    499 1HG  GLU A  32     -39.083  -9.573   0.678  1.00  7.660          H  
ATOM    500 2HG  GLU A  32     -40.782  -9.835   1.074  1.00  7.660          H  
ATOM    501  N   PRO A  33     -39.480  -5.756  -3.011  1.00  1.980          N  
ATOM    502  CA  PRO A  33     -40.011  -4.497  -3.587  1.00  0.590          C  
ATOM    503  C   PRO A  33     -41.460  -4.664  -4.051  1.00  0.410          C  
ATOM    504  O   PRO A  33     -42.268  -3.726  -4.009  1.00  0.350          O  
ATOM    505  CB  PRO A  33     -39.064  -4.247  -4.766  1.00  0.890          C  
ATOM    506  CG  PRO A  33     -38.453  -5.615  -5.077  1.00  0.890          C  
ATOM    507  CD  PRO A  33     -38.337  -6.307  -3.740  1.00  0.890          C  
ATOM    508  HA  PRO A  33     -39.931  -3.693  -2.838  1.00  0.710          H  
ATOM    509 1HB  PRO A  33     -39.625  -3.825  -5.608  1.00  1.060          H  
ATOM    510 2HB  PRO A  33     -38.308  -3.500  -4.484  1.00  1.060          H  
ATOM    511 1HG  PRO A  33     -39.087  -6.171  -5.771  1.00  1.060          H  
ATOM    512 2HG  PRO A  33     -37.478  -5.491  -5.575  1.00  1.060          H  
ATOM    513 1HD  PRO A  33     -38.410  -7.394  -3.872  1.00  1.060          H  
ATOM    514 2HD  PRO A  33     -37.396  -6.010  -3.259  1.00  1.060          H  
ATOM    515  N   LEU A  34     -41.808  -5.911  -4.375  1.00  0.400          N  
ATOM    516  CA  LEU A  34     -43.145  -6.302  -4.765  1.00  0.240          C  
ATOM    517  C   LEU A  34     -44.144  -5.803  -3.740  1.00  0.060          C  
ATOM    518  O   LEU A  34     -45.219  -5.335  -4.107  1.00  0.120          O  
ATOM    519  CB  LEU A  34     -43.225  -7.844  -4.836  1.00  0.400          C  
ATOM    520  CG  LEU A  34     -44.604  -8.524  -5.210  1.00  0.400          C  
ATOM    521  CD1 LEU A  34     -45.031  -8.171  -6.616  1.00  0.400          C  
ATOM    522  CD2 LEU A  34     -44.459 -10.027  -5.060  1.00  0.400          C  
ATOM    523  H   LEU A  34     -41.098  -6.629  -4.412  1.00  0.480          H  
ATOM    524  HA  LEU A  34     -43.376  -5.857  -5.726  1.00  0.290          H  
ATOM    525 1HB  LEU A  34     -42.490  -8.182  -5.567  1.00  0.480          H  
ATOM    526 2HB  LEU A  34     -42.930  -8.238  -3.860  1.00  0.480          H  
ATOM    527  HG  LEU A  34     -45.382  -8.163  -4.528  1.00  0.480          H  
ATOM    528 1HD1 LEU A  34     -45.980  -8.647  -6.831  1.00  0.480          H  
ATOM    529 2HD1 LEU A  34     -45.136  -7.123  -6.702  1.00  0.480          H  
ATOM    530 3HD1 LEU A  34     -44.284  -8.521  -7.317  1.00  0.480          H  
ATOM    531 1HD2 LEU A  34     -45.401 -10.511  -5.290  1.00  0.480          H  
ATOM    532 2HD2 LEU A  34     -43.688 -10.393  -5.733  1.00  0.480          H  
ATOM    533 3HD2 LEU A  34     -44.177 -10.259  -4.031  1.00  0.480          H  
ATOM    534  N   GLU A  35     -43.788  -5.935  -2.450  1.00  0.190          N  
ATOM    535  CA  GLU A  35     -44.643  -5.574  -1.325  1.00  0.320          C  
ATOM    536  C   GLU A  35     -44.906  -4.081  -1.206  1.00  0.280          C  
ATOM    537  O   GLU A  35     -45.897  -3.681  -0.594  1.00  0.510          O  
ATOM    538  CB  GLU A  35     -44.065  -6.097  -0.002  1.00  0.400          C  
ATOM    539  CG  GLU A  35     -44.107  -7.628   0.180  1.00  0.400          C  
ATOM    540  CD  GLU A  35     -45.503  -8.201   0.338  1.00  0.400          C  
ATOM    541  OE1 GLU A  35     -46.288  -7.622   1.046  1.00  0.400          O  
ATOM    542  OE2 GLU A  35     -45.766  -9.233  -0.229  1.00  0.400          O  
ATOM    543  H   GLU A  35     -42.858  -6.283  -2.212  1.00  0.230          H  
ATOM    544  HA  GLU A  35     -45.610  -6.060  -1.476  1.00  0.380          H  
ATOM    545 1HB  GLU A  35     -43.031  -5.776   0.093  1.00  0.480          H  
ATOM    546 2HB  GLU A  35     -44.614  -5.653   0.825  1.00  0.480          H  
ATOM    547 1HG  GLU A  35     -43.662  -8.082  -0.702  1.00  0.480          H  
ATOM    548 2HG  GLU A  35     -43.500  -7.902   1.041  1.00  0.480          H  
ATOM    549  N   SER A  36     -44.007  -3.231  -1.717  1.00  0.150          N  
ATOM    550  CA  SER A  36     -44.227  -1.802  -1.601  1.00  0.310          C  
ATOM    551  C   SER A  36     -45.137  -1.329  -2.724  1.00  0.360          C  
ATOM    552  O   SER A  36     -45.857  -0.339  -2.580  1.00  0.700          O  
ATOM    553  CB  SER A  36     -42.909  -1.047  -1.665  1.00  0.370          C  
ATOM    554  OG  SER A  36     -42.090  -1.337  -0.560  1.00  0.370          O  
ATOM    555  H   SER A  36     -43.188  -3.540  -2.237  1.00  0.180          H  
ATOM    556  HA  SER A  36     -44.711  -1.595  -0.647  1.00  0.370          H  
ATOM    557 1HB  SER A  36     -42.389  -1.319  -2.586  1.00  0.440          H  
ATOM    558 2HB  SER A  36     -43.108   0.022  -1.706  1.00  0.440          H  
ATOM    559  HG  SER A  36     -41.300  -0.803  -0.670  1.00  0.440          H  
ATOM    560  N   GLN A  37     -45.105  -2.040  -3.853  1.00  0.100          N  
ATOM    561  CA  GLN A  37     -45.911  -1.653  -5.003  1.00  0.150          C  
ATOM    562  C   GLN A  37     -47.269  -2.356  -5.109  1.00  0.130          C  
ATOM    563  O   GLN A  37     -48.216  -1.778  -5.662  1.00  0.150          O  
ATOM    564  CB  GLN A  37     -45.125  -1.883  -6.291  1.00  0.190          C  
ATOM    565  CG  GLN A  37     -43.900  -1.005  -6.460  1.00  0.190          C  
ATOM    566  CD  GLN A  37     -43.216  -1.259  -7.783  1.00  0.190          C  
ATOM    567  OE1 GLN A  37     -43.561  -2.217  -8.477  1.00  0.190          O  
ATOM    568  NE2 GLN A  37     -42.259  -0.412  -8.140  1.00  0.190          N  
ATOM    569  H   GLN A  37     -44.452  -2.828  -3.921  1.00  0.120          H  
ATOM    570  HA  GLN A  37     -46.111  -0.586  -4.922  1.00  0.180          H  
ATOM    571 1HB  GLN A  37     -44.771  -2.913  -6.300  1.00  0.230          H  
ATOM    572 2HB  GLN A  37     -45.777  -1.746  -7.151  1.00  0.230          H  
ATOM    573 1HG  GLN A  37     -44.200   0.041  -6.414  1.00  0.230          H  
ATOM    574 2HG  GLN A  37     -43.195  -1.232  -5.657  1.00  0.230          H  
ATOM    575 1HE2 GLN A  37     -41.779  -0.537  -9.014  1.00  0.230          H  
ATOM    576 2HE2 GLN A  37     -42.016   0.355  -7.543  1.00  0.230          H  
ATOM    577  N   TYR A  38     -47.366  -3.602  -4.632  1.00  0.100          N  
ATOM    578  CA  TYR A  38     -48.598  -4.353  -4.800  1.00  0.100          C  
ATOM    579  C   TYR A  38     -49.117  -4.985  -3.523  1.00  0.100          C  
ATOM    580  O   TYR A  38     -48.359  -5.501  -2.707  1.00  0.090          O  
ATOM    581  CB  TYR A  38     -48.368  -5.483  -5.808  1.00  0.140          C  
ATOM    582  CG  TYR A  38     -47.924  -5.002  -7.148  1.00  0.140          C  
ATOM    583  CD1 TYR A  38     -46.577  -4.865  -7.416  1.00  0.140          C  
ATOM    584  CD2 TYR A  38     -48.838  -4.684  -8.092  1.00  0.140          C  
ATOM    585  CE1 TYR A  38     -46.152  -4.415  -8.629  1.00  0.140          C  
ATOM    586  CE2 TYR A  38     -48.426  -4.229  -9.306  1.00  0.140          C  
ATOM    587  CZ  TYR A  38     -47.079  -4.092  -9.580  1.00  0.140          C  
ATOM    588  OH  TYR A  38     -46.664  -3.631 -10.807  1.00  0.140          O  
ATOM    589  H   TYR A  38     -46.565  -4.064  -4.199  1.00  0.120          H  
ATOM    590  HA  TYR A  38     -49.358  -3.681  -5.173  1.00  0.120          H  
ATOM    591 1HB  TYR A  38     -47.610  -6.169  -5.418  1.00  0.170          H  
ATOM    592 2HB  TYR A  38     -49.292  -6.051  -5.932  1.00  0.170          H  
ATOM    593  HD1 TYR A  38     -45.851  -5.107  -6.648  1.00  0.170          H  
ATOM    594  HD2 TYR A  38     -49.896  -4.789  -7.871  1.00  0.170          H  
ATOM    595  HE1 TYR A  38     -45.089  -4.304  -8.834  1.00  0.170          H  
ATOM    596  HE2 TYR A  38     -49.159  -3.975 -10.062  1.00  0.170          H  
ATOM    597  HH  TYR A  38     -45.694  -3.561 -10.818  1.00  0.170          H  
ATOM    598  N   GLN A  39     -50.427  -5.043  -3.399  1.00  0.100          N  
ATOM    599  CA  GLN A  39     -51.000  -5.806  -2.311  1.00  0.100          C  
ATOM    600  C   GLN A  39     -51.133  -7.197  -2.858  1.00  0.100          C  
ATOM    601  O   GLN A  39     -51.556  -7.352  -4.004  1.00  0.110          O  
ATOM    602  CB  GLN A  39     -52.360  -5.258  -1.893  1.00  0.140          C  
ATOM    603  CG  GLN A  39     -52.301  -3.850  -1.400  1.00  0.140          C  
ATOM    604  CD  GLN A  39     -51.490  -3.761  -0.136  1.00  0.140          C  
ATOM    605  OE1 GLN A  39     -51.839  -4.385   0.868  1.00  0.140          O  
ATOM    606  NE2 GLN A  39     -50.398  -3.021  -0.171  1.00  0.140          N  
ATOM    607  H   GLN A  39     -51.002  -4.558  -4.090  1.00  0.120          H  
ATOM    608  HA  GLN A  39     -50.318  -5.824  -1.460  1.00  0.120          H  
ATOM    609 1HB  GLN A  39     -53.042  -5.307  -2.729  1.00  0.170          H  
ATOM    610 2HB  GLN A  39     -52.773  -5.882  -1.101  1.00  0.170          H  
ATOM    611 1HG  GLN A  39     -51.832  -3.240  -2.161  1.00  0.170          H  
ATOM    612 2HG  GLN A  39     -53.311  -3.494  -1.199  1.00  0.170          H  
ATOM    613 1HE2 GLN A  39     -49.815  -2.944   0.642  1.00  0.170          H  
ATOM    614 2HE2 GLN A  39     -50.136  -2.546  -1.012  1.00  0.170          H  
ATOM    615  N   VAL A  40     -50.816  -8.213  -2.068  1.00  0.110          N  
ATOM    616  CA  VAL A  40     -50.959  -9.567  -2.583  1.00  0.110          C  
ATOM    617  C   VAL A  40     -51.979 -10.311  -1.733  1.00  0.110          C  
ATOM    618  O   VAL A  40     -51.865 -10.366  -0.507  1.00  0.110          O  
ATOM    619  CB  VAL A  40     -49.593 -10.293  -2.607  1.00  0.150          C  
ATOM    620  CG1 VAL A  40     -49.772 -11.727  -3.187  1.00  0.150          C  
ATOM    621  CG2 VAL A  40     -48.567  -9.445  -3.432  1.00  0.150          C  
ATOM    622  H   VAL A  40     -50.471  -8.047  -1.129  1.00  0.130          H  
ATOM    623  HA  VAL A  40     -51.335  -9.532  -3.606  1.00  0.130          H  
ATOM    624  HB  VAL A  40     -49.225 -10.405  -1.586  1.00  0.180          H  
ATOM    625 1HG1 VAL A  40     -48.815 -12.243  -3.191  1.00  0.180          H  
ATOM    626 2HG1 VAL A  40     -50.483 -12.299  -2.580  1.00  0.180          H  
ATOM    627 3HG1 VAL A  40     -50.150 -11.655  -4.211  1.00  0.180          H  
ATOM    628 1HG2 VAL A  40     -47.599  -9.946  -3.445  1.00  0.180          H  
ATOM    629 2HG2 VAL A  40     -48.924  -9.325  -4.435  1.00  0.180          H  
ATOM    630 3HG2 VAL A  40     -48.447  -8.457  -2.978  1.00  0.180          H  
ATOM    631  N   GLY A  41     -52.999 -10.823  -2.400  1.00  0.100          N  
ATOM    632  CA  GLY A  41     -54.106 -11.525  -1.785  1.00  0.100          C  
ATOM    633  C   GLY A  41     -53.979 -13.042  -1.931  1.00  0.080          C  
ATOM    634  O   GLY A  41     -52.883 -13.560  -2.141  1.00  0.080          O  
ATOM    635  H   GLY A  41     -52.986 -10.735  -3.417  1.00  0.120          H  
ATOM    636 1HA  GLY A  41     -54.161 -11.253  -0.731  1.00  0.120          H  
ATOM    637 2HA  GLY A  41     -55.016 -11.175  -2.267  1.00  0.120          H  
ATOM    638  N   PRO A  42     -55.100 -13.774  -1.796  1.00  0.070          N  
ATOM    639  CA  PRO A  42     -55.233 -15.220  -1.887  1.00  0.070          C  
ATOM    640  C   PRO A  42     -54.808 -15.760  -3.241  1.00  0.070          C  
ATOM    641  O   PRO A  42     -54.912 -15.060  -4.253  1.00  0.080          O  
ATOM    642  CB  PRO A  42     -56.736 -15.442  -1.669  1.00  0.110          C  
ATOM    643  CG  PRO A  42     -57.205 -14.223  -0.911  1.00  0.110          C  
ATOM    644  CD  PRO A  42     -56.368 -13.090  -1.443  1.00  0.110          C  
ATOM    645  HA  PRO A  42     -54.644 -15.689  -1.083  1.00  0.080          H  
ATOM    646 1HB  PRO A  42     -57.236 -15.567  -2.644  1.00  0.130          H  
ATOM    647 2HB  PRO A  42     -56.898 -16.376  -1.112  1.00  0.130          H  
ATOM    648 1HG  PRO A  42     -58.283 -14.068  -1.081  1.00  0.130          H  
ATOM    649 2HG  PRO A  42     -57.076 -14.376   0.172  1.00  0.130          H  
ATOM    650 1HD  PRO A  42     -56.838 -12.660  -2.337  1.00  0.130          H  
ATOM    651 2HD  PRO A  42     -56.229 -12.353  -0.642  1.00  0.130          H  
ATOM    652  N   LEU A  43     -54.341 -17.007  -3.240  1.00  0.060          N  
ATOM    653  CA  LEU A  43     -53.934 -17.716  -4.450  1.00  0.060          C  
ATOM    654  C   LEU A  43     -55.134 -17.878  -5.390  1.00  0.050          C  
ATOM    655  O   LEU A  43     -56.214 -18.273  -4.946  1.00  0.070          O  
ATOM    656  CB  LEU A  43     -53.390 -19.117  -4.057  1.00  0.080          C  
ATOM    657  CG  LEU A  43     -52.754 -20.010  -5.184  1.00  0.080          C  
ATOM    658  CD1 LEU A  43     -51.429 -19.416  -5.666  1.00  0.080          C  
ATOM    659  CD2 LEU A  43     -52.544 -21.421  -4.672  1.00  0.080          C  
ATOM    660  H   LEU A  43     -54.277 -17.496  -2.358  1.00  0.070          H  
ATOM    661  HA  LEU A  43     -53.165 -17.152  -4.953  1.00  0.070          H  
ATOM    662 1HB  LEU A  43     -52.632 -18.981  -3.291  1.00  0.100          H  
ATOM    663 2HB  LEU A  43     -54.210 -19.685  -3.623  1.00  0.100          H  
ATOM    664  HG  LEU A  43     -53.423 -20.039  -6.018  1.00  0.100          H  
ATOM    665 1HD1 LEU A  43     -51.019 -20.037  -6.462  1.00  0.100          H  
ATOM    666 2HD1 LEU A  43     -51.570 -18.426  -6.036  1.00  0.100          H  
ATOM    667 3HD1 LEU A  43     -50.736 -19.391  -4.843  1.00  0.100          H  
ATOM    668 1HD2 LEU A  43     -52.126 -22.039  -5.467  1.00  0.100          H  
ATOM    669 2HD2 LEU A  43     -51.859 -21.406  -3.825  1.00  0.100          H  
ATOM    670 3HD2 LEU A  43     -53.501 -21.838  -4.359  1.00  0.100          H  
ATOM    671  N   LEU A  44     -54.955 -17.558  -6.675  1.00  0.030          N  
ATOM    672  CA  LEU A  44     -55.993 -17.739  -7.692  1.00  0.030          C  
ATOM    673  C   LEU A  44     -55.905 -19.167  -8.201  1.00  0.030          C  
ATOM    674  O   LEU A  44     -56.915 -19.819  -8.470  1.00  0.030          O  
ATOM    675  CB  LEU A  44     -55.823 -16.731  -8.859  1.00  0.040          C  
ATOM    676  CG  LEU A  44     -56.076 -15.224  -8.526  1.00  0.040          C  
ATOM    677  CD1 LEU A  44     -55.630 -14.327  -9.694  1.00  0.040          C  
ATOM    678  CD2 LEU A  44     -57.568 -15.005  -8.295  1.00  0.040          C  
ATOM    679  H   LEU A  44     -54.046 -17.244  -6.979  1.00  0.040          H  
ATOM    680  HA  LEU A  44     -56.967 -17.611  -7.230  1.00  0.040          H  
ATOM    681 1HB  LEU A  44     -54.803 -16.816  -9.234  1.00  0.050          H  
ATOM    682 2HB  LEU A  44     -56.502 -17.016  -9.660  1.00  0.050          H  
ATOM    683  HG  LEU A  44     -55.528 -14.955  -7.640  1.00  0.050          H  
ATOM    684 1HD1 LEU A  44     -55.824 -13.285  -9.450  1.00  0.050          H  
ATOM    685 2HD1 LEU A  44     -54.584 -14.448  -9.871  1.00  0.050          H  
ATOM    686 3HD1 LEU A  44     -56.178 -14.594 -10.586  1.00  0.050          H  
ATOM    687 1HD2 LEU A  44     -57.755 -13.961  -8.072  1.00  0.050          H  
ATOM    688 2HD2 LEU A  44     -58.116 -15.280  -9.194  1.00  0.050          H  
ATOM    689 3HD2 LEU A  44     -57.916 -15.608  -7.464  1.00  0.050          H  
ATOM    690  N   GLY A  45     -54.677 -19.655  -8.302  1.00  0.020          N  
ATOM    691  CA  GLY A  45     -54.428 -21.017  -8.754  1.00  0.020          C  
ATOM    692  C   GLY A  45     -52.950 -21.311  -8.930  1.00  0.030          C  
ATOM    693  O   GLY A  45     -52.111 -20.408  -8.858  1.00  0.030          O  
ATOM    694  H   GLY A  45     -53.903 -19.023  -8.085  1.00  0.020          H  
ATOM    695 1HA  GLY A  45     -54.852 -21.715  -8.030  1.00  0.020          H  
ATOM    696 2HA  GLY A  45     -54.948 -21.184  -9.697  1.00  0.020          H  
ATOM    697  N   SER A  46     -52.640 -22.576  -9.180  1.00  0.030          N  
ATOM    698  CA  SER A  46     -51.266 -22.999  -9.382  1.00  0.040          C  
ATOM    699  C   SER A  46     -51.208 -24.203 -10.308  1.00  0.040          C  
ATOM    700  O   SER A  46     -52.189 -24.944 -10.449  1.00  0.040          O  
ATOM    701  CB  SER A  46     -50.609 -23.321  -8.052  1.00  0.050          C  
ATOM    702  OG  SER A  46     -51.218 -24.425  -7.430  1.00  0.050          O  
ATOM    703  H   SER A  46     -53.369 -23.276  -9.221  1.00  0.040          H  
ATOM    704  HA  SER A  46     -50.727 -22.184  -9.846  1.00  0.050          H  
ATOM    705 1HB  SER A  46     -49.552 -23.529  -8.217  1.00  0.060          H  
ATOM    706 2HB  SER A  46     -50.665 -22.451  -7.401  1.00  0.060          H  
ATOM    707  HG  SER A  46     -50.745 -24.554  -6.606  1.00  0.060          H  
ATOM    708  N   GLY A  47     -50.049 -24.410 -10.924  1.00  0.030          N  
ATOM    709  CA  GLY A  47     -49.862 -25.547 -11.820  1.00  0.030          C  
ATOM    710  C   GLY A  47     -48.545 -25.466 -12.576  1.00  0.020          C  
ATOM    711  O   GLY A  47     -47.528 -25.022 -12.032  1.00  0.020          O  
ATOM    712  H   GLY A  47     -49.313 -23.711 -10.783  1.00  0.040          H  
ATOM    713 1HA  GLY A  47     -49.900 -26.470 -11.243  1.00  0.040          H  
ATOM    714 2HA  GLY A  47     -50.688 -25.579 -12.529  1.00  0.040          H  
ATOM    715  N   GLY A  48     -48.540 -25.956 -13.823  1.00  0.020          N  
ATOM    716  CA  GLY A  48     -47.331 -25.987 -14.663  1.00  0.010          C  
ATOM    717  C   GLY A  48     -46.837 -24.578 -14.990  1.00  0.020          C  
ATOM    718  O   GLY A  48     -45.693 -24.373 -15.391  1.00  0.020          O  
ATOM    719  H   GLY A  48     -49.405 -26.322 -14.202  1.00  0.020          H  
ATOM    720 1HA  GLY A  48     -46.546 -26.544 -14.152  1.00  0.010          H  
ATOM    721 2HA  GLY A  48     -47.548 -26.520 -15.588  1.00  0.010          H  
ATOM    722  N   PHE A  49     -47.719 -23.613 -14.791  1.00  0.020          N  
ATOM    723  CA  PHE A  49     -47.475 -22.207 -15.013  1.00  0.020          C  
ATOM    724  C   PHE A  49     -46.919 -21.496 -13.776  1.00  0.010          C  
ATOM    725  O   PHE A  49     -46.618 -20.308 -13.839  1.00  0.020          O  
ATOM    726  CB  PHE A  49     -48.780 -21.537 -15.443  1.00  0.030          C  
ATOM    727  CG  PHE A  49     -49.927 -21.733 -14.484  1.00  0.030          C  
ATOM    728  CD1 PHE A  49     -50.076 -20.931 -13.356  1.00  0.030          C  
ATOM    729  CD2 PHE A  49     -50.871 -22.719 -14.722  1.00  0.030          C  
ATOM    730  CE1 PHE A  49     -51.140 -21.111 -12.503  1.00  0.030          C  
ATOM    731  CE2 PHE A  49     -51.931 -22.896 -13.864  1.00  0.030          C  
ATOM    732  CZ  PHE A  49     -52.063 -22.089 -12.759  1.00  0.030          C  
ATOM    733  H   PHE A  49     -48.636 -23.887 -14.478  1.00  0.020          H  
ATOM    734  HA  PHE A  49     -46.749 -22.109 -15.821  1.00  0.020          H  
ATOM    735 1HB  PHE A  49     -48.623 -20.481 -15.567  1.00  0.030          H  
ATOM    736 2HB  PHE A  49     -49.083 -21.925 -16.424  1.00  0.030          H  
ATOM    737  HD1 PHE A  49     -49.344 -20.149 -13.147  1.00  0.030          H  
ATOM    738  HD2 PHE A  49     -50.773 -23.352 -15.609  1.00  0.030          H  
ATOM    739  HE1 PHE A  49     -51.250 -20.478 -11.619  1.00  0.030          H  
ATOM    740  HE2 PHE A  49     -52.672 -23.672 -14.059  1.00  0.030          H  
ATOM    741  HZ  PHE A  49     -52.905 -22.233 -12.085  1.00  0.030          H  
ATOM    742  N   GLY A  50     -46.785 -22.201 -12.655  1.00  0.010          N  
ATOM    743  CA  GLY A  50     -46.318 -21.587 -11.413  1.00  0.010          C  
ATOM    744  C   GLY A  50     -47.476 -21.214 -10.501  1.00  0.020          C  
ATOM    745  O   GLY A  50     -48.527 -21.856 -10.518  1.00  0.020          O  
ATOM    746  H   GLY A  50     -47.028 -23.192 -12.655  1.00  0.010          H  
ATOM    747 1HA  GLY A  50     -45.652 -22.273 -10.898  1.00  0.010          H  
ATOM    748 2HA  GLY A  50     -45.745 -20.697 -11.628  1.00  0.010          H  
ATOM    749  N   SER A  51     -47.246 -20.255  -9.603  1.00  0.020          N  
ATOM    750  CA  SER A  51     -48.256 -19.887  -8.602  1.00  0.030          C  
ATOM    751  C   SER A  51     -48.779 -18.479  -8.843  1.00  0.040          C  
ATOM    752  O   SER A  51     -48.009 -17.518  -8.899  1.00  0.040          O  
ATOM    753  CB  SER A  51     -47.671 -19.982  -7.205  1.00  0.040          C  
ATOM    754  OG  SER A  51     -47.312 -21.304  -6.886  1.00  0.040          O  
ATOM    755  H   SER A  51     -46.335 -19.782  -9.611  1.00  0.020          H  
ATOM    756  HA  SER A  51     -49.098 -20.574  -8.677  1.00  0.040          H  
ATOM    757 1HB  SER A  51     -46.792 -19.339  -7.138  1.00  0.050          H  
ATOM    758 2HB  SER A  51     -48.399 -19.617  -6.483  1.00  0.050          H  
ATOM    759  HG  SER A  51     -46.897 -21.260  -6.023  1.00  0.050          H  
ATOM    760  N   VAL A  52     -50.092 -18.341  -9.000  1.00  0.040          N  
ATOM    761  CA  VAL A  52     -50.667 -17.038  -9.298  1.00  0.040          C  
ATOM    762  C   VAL A  52     -51.612 -16.558  -8.208  1.00  0.040          C  
ATOM    763  O   VAL A  52     -52.576 -17.247  -7.874  1.00  0.040          O  
ATOM    764  CB  VAL A  52     -51.407 -17.092 -10.642  1.00  0.060          C  
ATOM    765  CG1 VAL A  52     -52.016 -15.734 -10.950  1.00  0.060          C  
ATOM    766  CG2 VAL A  52     -50.440 -17.503 -11.718  1.00  0.060          C  
ATOM    767  H   VAL A  52     -50.703 -19.161  -8.936  1.00  0.050          H  
ATOM    768  HA  VAL A  52     -49.862 -16.325  -9.386  1.00  0.050          H  
ATOM    769  HB  VAL A  52     -52.218 -17.821 -10.577  1.00  0.070          H  
ATOM    770 1HG1 VAL A  52     -52.547 -15.776 -11.900  1.00  0.070          H  
ATOM    771 2HG1 VAL A  52     -52.701 -15.464 -10.173  1.00  0.070          H  
ATOM    772 3HG1 VAL A  52     -51.219 -14.987 -11.009  1.00  0.070          H  
ATOM    773 1HG2 VAL A  52     -50.948 -17.554 -12.677  1.00  0.070          H  
ATOM    774 2HG2 VAL A  52     -49.671 -16.775 -11.756  1.00  0.070          H  
ATOM    775 3HG2 VAL A  52     -50.011 -18.469 -11.489  1.00  0.070          H  
ATOM    776  N   TYR A  53     -51.351 -15.357  -7.693  1.00  0.040          N  
ATOM    777  CA  TYR A  53     -52.127 -14.735  -6.614  1.00  0.030          C  
ATOM    778  C   TYR A  53     -52.884 -13.493  -7.059  1.00  0.050          C  
ATOM    779  O   TYR A  53     -52.477 -12.795  -7.989  1.00  0.090          O  
ATOM    780  CB  TYR A  53     -51.183 -14.326  -5.484  1.00  0.050          C  
ATOM    781  CG  TYR A  53     -50.463 -15.454  -4.836  1.00  0.050          C  
ATOM    782  CD1 TYR A  53     -49.298 -15.954  -5.415  1.00  0.050          C  
ATOM    783  CD2 TYR A  53     -50.931 -15.976  -3.656  1.00  0.050          C  
ATOM    784  CE1 TYR A  53     -48.625 -16.983  -4.810  1.00  0.050          C  
ATOM    785  CE2 TYR A  53     -50.261 -17.002  -3.047  1.00  0.050          C  
ATOM    786  CZ  TYR A  53     -49.111 -17.510  -3.618  1.00  0.050          C  
ATOM    787  OH  TYR A  53     -48.442 -18.541  -3.004  1.00  0.050          O  
ATOM    788  H   TYR A  53     -50.515 -14.886  -8.050  1.00  0.050          H  
ATOM    789  HA  TYR A  53     -52.864 -15.436  -6.251  1.00  0.040          H  
ATOM    790 1HB  TYR A  53     -50.448 -13.630  -5.862  1.00  0.060          H  
ATOM    791 2HB  TYR A  53     -51.758 -13.800  -4.714  1.00  0.060          H  
ATOM    792  HD1 TYR A  53     -48.918 -15.533  -6.351  1.00  0.060          H  
ATOM    793  HD2 TYR A  53     -51.834 -15.571  -3.205  1.00  0.060          H  
ATOM    794  HE1 TYR A  53     -47.716 -17.378  -5.261  1.00  0.060          H  
ATOM    795  HE2 TYR A  53     -50.636 -17.416  -2.111  1.00  0.060          H  
ATOM    796  HH  TYR A  53     -48.895 -18.777  -2.189  1.00  0.060          H  
ATOM    797  N   SER A  54     -53.983 -13.185  -6.387  1.00  0.040          N  
ATOM    798  CA  SER A  54     -54.676 -11.942  -6.701  1.00  0.110          C  
ATOM    799  C   SER A  54     -53.894 -10.796  -6.082  1.00  0.070          C  
ATOM    800  O   SER A  54     -53.059 -11.012  -5.199  1.00  0.110          O  
ATOM    801  CB  SER A  54     -56.084 -11.949  -6.150  1.00  0.130          C  
ATOM    802  OG  SER A  54     -56.073 -11.875  -4.762  1.00  0.130          O  
ATOM    803  H   SER A  54     -54.336 -13.791  -5.633  1.00  0.050          H  
ATOM    804  HA  SER A  54     -54.705 -11.804  -7.783  1.00  0.130          H  
ATOM    805 1HB  SER A  54     -56.650 -11.118  -6.565  1.00  0.150          H  
ATOM    806 2HB  SER A  54     -56.574 -12.861  -6.448  1.00  0.150          H  
ATOM    807  HG  SER A  54     -56.982 -12.012  -4.489  1.00  0.150          H  
ATOM    808  N   GLY A  55     -54.192  -9.571  -6.481  1.00  0.080          N  
ATOM    809  CA  GLY A  55     -53.513  -8.432  -5.890  1.00  0.100          C  
ATOM    810  C   GLY A  55     -53.986  -7.091  -6.433  1.00  0.080          C  
ATOM    811  O   GLY A  55     -54.886  -7.010  -7.277  1.00  0.080          O  
ATOM    812  H   GLY A  55     -54.869  -9.434  -7.221  1.00  0.100          H  
ATOM    813 1HA  GLY A  55     -53.658  -8.453  -4.810  1.00  0.120          H  
ATOM    814 2HA  GLY A  55     -52.442  -8.530  -6.064  1.00  0.120          H  
ATOM    815  N   ILE A  56     -53.433  -6.029  -5.856  1.00  0.070          N  
ATOM    816  CA  ILE A  56     -53.773  -4.652  -6.224  1.00  0.070          C  
ATOM    817  C   ILE A  56     -52.552  -3.757  -6.444  1.00  0.070          C  
ATOM    818  O   ILE A  56     -51.676  -3.672  -5.582  1.00  0.080          O  
ATOM    819  CB  ILE A  56     -54.690  -4.004  -5.153  1.00  0.100          C  
ATOM    820  CG1 ILE A  56     -56.010  -4.822  -5.009  1.00  0.100          C  
ATOM    821  CG2 ILE A  56     -54.978  -2.563  -5.525  1.00  0.100          C  
ATOM    822  CD1 ILE A  56     -56.892  -4.413  -3.847  1.00  0.100          C  
ATOM    823  H   ILE A  56     -52.715  -6.230  -5.154  1.00  0.080          H  
ATOM    824  HA  ILE A  56     -54.325  -4.683  -7.162  1.00  0.080          H  
ATOM    825  HB  ILE A  56     -54.196  -4.016  -4.197  1.00  0.120          H  
ATOM    826 1HG1 ILE A  56     -56.579  -4.735  -5.938  1.00  0.120          H  
ATOM    827 2HG1 ILE A  56     -55.768  -5.859  -4.849  1.00  0.120          H  
ATOM    828 1HG2 ILE A  56     -55.606  -2.092  -4.782  1.00  0.120          H  
ATOM    829 2HG2 ILE A  56     -54.059  -1.994  -5.586  1.00  0.120          H  
ATOM    830 3HG2 ILE A  56     -55.484  -2.549  -6.492  1.00  0.120          H  
ATOM    831 1HD1 ILE A  56     -57.773  -5.054  -3.828  1.00  0.120          H  
ATOM    832 2HD1 ILE A  56     -56.339  -4.530  -2.913  1.00  0.120          H  
ATOM    833 3HD1 ILE A  56     -57.212  -3.384  -3.949  1.00  0.120          H  
ATOM    834  N   ARG A  57     -52.509  -3.032  -7.563  1.00  0.060          N  
ATOM    835  CA  ARG A  57     -51.413  -2.095  -7.792  1.00  0.060          C  
ATOM    836  C   ARG A  57     -51.738  -0.832  -6.993  1.00  0.060          C  
ATOM    837  O   ARG A  57     -52.707  -0.114  -7.293  1.00  0.050          O  
ATOM    838  CB  ARG A  57     -51.234  -1.798  -9.275  1.00  0.080          C  
ATOM    839  CG  ARG A  57     -49.957  -1.049  -9.629  1.00  0.080          C  
ATOM    840  CD  ARG A  57     -49.664  -1.065 -11.100  1.00  0.080          C  
ATOM    841  NE  ARG A  57     -50.580  -0.231 -11.877  1.00  0.080          N  
ATOM    842  CZ  ARG A  57     -50.523  -0.074 -13.225  1.00  0.080          C  
ATOM    843  NH1 ARG A  57     -49.606  -0.708 -13.940  1.00  0.080          N  
ATOM    844  NH2 ARG A  57     -51.379   0.735 -13.824  1.00  0.080          N  
ATOM    845  H   ARG A  57     -53.246  -3.147  -8.259  1.00  0.070          H  
ATOM    846  HA  ARG A  57     -50.486  -2.514  -7.403  1.00  0.070          H  
ATOM    847 1HB  ARG A  57     -51.287  -2.715  -9.853  1.00  0.100          H  
ATOM    848 2HB  ARG A  57     -52.044  -1.157  -9.593  1.00  0.100          H  
ATOM    849 1HG  ARG A  57     -50.086  -0.001  -9.341  1.00  0.100          H  
ATOM    850 2HG  ARG A  57     -49.109  -1.463  -9.087  1.00  0.100          H  
ATOM    851 1HD  ARG A  57     -48.650  -0.700 -11.258  1.00  0.100          H  
ATOM    852 2HD  ARG A  57     -49.742  -2.088 -11.468  1.00  0.100          H  
ATOM    853  HE  ARG A  57     -51.319   0.301 -11.365  1.00  0.100          H  
ATOM    854 1HH1 ARG A  57     -48.940  -1.311 -13.485  1.00  0.100          H  
ATOM    855 2HH1 ARG A  57     -49.560  -0.566 -14.939  1.00  0.100          H  
ATOM    856 1HH2 ARG A  57     -52.074   1.261 -13.252  1.00  0.100          H  
ATOM    857 2HH2 ARG A  57     -51.348   0.874 -14.817  1.00  0.100          H  
ATOM    858  N   VAL A  58     -50.923  -0.586  -5.966  1.00  0.080          N  
ATOM    859  CA  VAL A  58     -51.150   0.436  -4.944  1.00  0.090          C  
ATOM    860  C   VAL A  58     -51.259   1.860  -5.455  1.00  0.100          C  
ATOM    861  O   VAL A  58     -52.068   2.631  -4.942  1.00  0.100          O  
ATOM    862  CB  VAL A  58     -50.033   0.339  -3.882  1.00  0.120          C  
ATOM    863  CG1 VAL A  58     -50.093   1.515  -2.896  1.00  0.120          C  
ATOM    864  CG2 VAL A  58     -50.185  -0.995  -3.137  1.00  0.120          C  
ATOM    865  H   VAL A  58     -50.095  -1.184  -5.862  1.00  0.100          H  
ATOM    866  HA  VAL A  58     -52.091   0.191  -4.450  1.00  0.110          H  
ATOM    867  HB  VAL A  58     -49.061   0.368  -4.379  1.00  0.150          H  
ATOM    868 1HG1 VAL A  58     -49.293   1.406  -2.164  1.00  0.150          H  
ATOM    869 2HG1 VAL A  58     -49.966   2.462  -3.412  1.00  0.150          H  
ATOM    870 3HG1 VAL A  58     -51.057   1.510  -2.384  1.00  0.150          H  
ATOM    871 1HG2 VAL A  58     -49.386  -1.091  -2.401  1.00  0.150          H  
ATOM    872 2HG2 VAL A  58     -51.151  -1.013  -2.640  1.00  0.150          H  
ATOM    873 3HG2 VAL A  58     -50.127  -1.818  -3.839  1.00  0.150          H  
ATOM    874  N   SER A  59     -50.420   2.236  -6.410  1.00  0.100          N  
ATOM    875  CA  SER A  59     -50.426   3.593  -6.934  1.00  0.100          C  
ATOM    876  C   SER A  59     -51.724   4.005  -7.650  1.00  0.100          C  
ATOM    877  O   SER A  59     -51.978   5.204  -7.802  1.00  0.100          O  
ATOM    878  CB  SER A  59     -49.234   3.791  -7.852  1.00  0.140          C  
ATOM    879  OG  SER A  59     -49.324   2.978  -8.984  1.00  0.140          O  
ATOM    880  H   SER A  59     -49.778   1.566  -6.802  1.00  0.120          H  
ATOM    881  HA  SER A  59     -50.297   4.268  -6.087  1.00  0.120          H  
ATOM    882 1HB  SER A  59     -49.189   4.836  -8.157  1.00  0.170          H  
ATOM    883 2HB  SER A  59     -48.317   3.568  -7.311  1.00  0.170          H  
ATOM    884  HG  SER A  59     -48.609   3.253  -9.566  1.00  0.170          H  
ATOM    885  N   ASP A  60     -52.553   3.045  -8.095  1.00  0.080          N  
ATOM    886  CA  ASP A  60     -53.809   3.391  -8.749  1.00  0.080          C  
ATOM    887  C   ASP A  60     -54.959   2.412  -8.497  1.00  0.080          C  
ATOM    888  O   ASP A  60     -56.011   2.523  -9.130  1.00  0.080          O  
ATOM    889  CB  ASP A  60     -53.596   3.620 -10.254  1.00  0.110          C  
ATOM    890  CG  ASP A  60     -53.012   2.421 -11.034  1.00  0.110          C  
ATOM    891  OD1 ASP A  60     -52.664   1.417 -10.440  1.00  0.110          O  
ATOM    892  OD2 ASP A  60     -52.939   2.523 -12.246  1.00  0.110          O  
ATOM    893  H   ASP A  60     -52.338   2.052  -7.992  1.00  0.100          H  
ATOM    894  HA  ASP A  60     -54.127   4.349  -8.340  1.00  0.100          H  
ATOM    895 1HB  ASP A  60     -54.549   3.893 -10.709  1.00  0.130          H  
ATOM    896 2HB  ASP A  60     -52.925   4.471 -10.386  1.00  0.130          H  
ATOM    897  N   ASN A  61     -54.800   1.507  -7.528  1.00  0.080          N  
ATOM    898  CA  ASN A  61     -55.802   0.517  -7.163  1.00  0.080          C  
ATOM    899  C   ASN A  61     -56.269  -0.357  -8.326  1.00  0.080          C  
ATOM    900  O   ASN A  61     -57.461  -0.640  -8.463  1.00  0.090          O  
ATOM    901  CB  ASN A  61     -56.975   1.174  -6.471  1.00  0.110          C  
ATOM    902  CG  ASN A  61     -56.557   1.794  -5.182  1.00  0.110          C  
ATOM    903  OD1 ASN A  61     -55.766   1.213  -4.422  1.00  0.110          O  
ATOM    904  ND2 ASN A  61     -57.068   2.967  -4.906  1.00  0.110          N  
ATOM    905  H   ASN A  61     -53.910   1.429  -7.041  1.00  0.100          H  
ATOM    906  HA  ASN A  61     -55.334  -0.134  -6.443  1.00  0.100          H  
ATOM    907 1HB  ASN A  61     -57.418   1.935  -7.110  1.00  0.130          H  
ATOM    908 2HB  ASN A  61     -57.741   0.429  -6.268  1.00  0.130          H  
ATOM    909 1HD2 ASN A  61     -56.821   3.432  -4.054  1.00  0.130          H  
ATOM    910 2HD2 ASN A  61     -57.703   3.399  -5.547  1.00  0.130          H  
ATOM    911  N   LEU A  62     -55.323  -0.802  -9.148  1.00  0.080          N  
ATOM    912  CA  LEU A  62     -55.645  -1.660 -10.298  1.00  0.080          C  
ATOM    913  C   LEU A  62     -55.583  -3.132  -9.910  1.00  0.070          C  
ATOM    914  O   LEU A  62     -54.576  -3.567  -9.361  1.00  0.060          O  
ATOM    915  CB  LEU A  62     -54.622  -1.459 -11.440  1.00  0.110          C  
ATOM    916  CG  LEU A  62     -54.770  -2.366 -12.736  1.00  0.110          C  
ATOM    917  CD1 LEU A  62     -56.036  -2.027 -13.497  1.00  0.110          C  
ATOM    918  CD2 LEU A  62     -53.546  -2.195 -13.614  1.00  0.110          C  
ATOM    919  H   LEU A  62     -54.364  -0.518  -8.919  1.00  0.100          H  
ATOM    920  HA  LEU A  62     -56.628  -1.382 -10.657  1.00  0.100          H  
ATOM    921 1HB  LEU A  62     -54.653  -0.411 -11.751  1.00  0.130          H  
ATOM    922 2HB  LEU A  62     -53.642  -1.650 -11.051  1.00  0.130          H  
ATOM    923  HG  LEU A  62     -54.836  -3.409 -12.436  1.00  0.130          H  
ATOM    924 1HD1 LEU A  62     -56.116  -2.678 -14.376  1.00  0.130          H  
ATOM    925 2HD1 LEU A  62     -56.897  -2.169 -12.883  1.00  0.130          H  
ATOM    926 3HD1 LEU A  62     -55.993  -0.989 -13.818  1.00  0.130          H  
ATOM    927 1HD2 LEU A  62     -53.632  -2.838 -14.495  1.00  0.130          H  
ATOM    928 2HD2 LEU A  62     -53.471  -1.159 -13.928  1.00  0.130          H  
ATOM    929 3HD2 LEU A  62     -52.659  -2.469 -13.048  1.00  0.130          H  
ATOM    930  N   PRO A  63     -56.648  -3.931 -10.054  1.00  0.070          N  
ATOM    931  CA  PRO A  63     -56.580  -5.352  -9.801  1.00  0.070          C  
ATOM    932  C   PRO A  63     -55.536  -5.984 -10.726  1.00  0.040          C  
ATOM    933  O   PRO A  63     -55.569  -5.765 -11.949  1.00  0.030          O  
ATOM    934  CB  PRO A  63     -58.009  -5.809 -10.114  1.00  0.110          C  
ATOM    935  CG  PRO A  63     -58.863  -4.573  -9.893  1.00  0.110          C  
ATOM    936  CD  PRO A  63     -58.000  -3.424 -10.365  1.00  0.110          C  
ATOM    937  HA  PRO A  63     -56.323  -5.527  -8.745  1.00  0.080          H  
ATOM    938 1HB  PRO A  63     -58.065  -6.181 -11.136  1.00  0.130          H  
ATOM    939 2HB  PRO A  63     -58.293  -6.647  -9.457  1.00  0.130          H  
ATOM    940 1HG  PRO A  63     -59.805  -4.669 -10.458  1.00  0.130          H  
ATOM    941 2HG  PRO A  63     -59.139  -4.492  -8.831  1.00  0.130          H  
ATOM    942 1HD  PRO A  63     -58.134  -3.283 -11.435  1.00  0.130          H  
ATOM    943 2HD  PRO A  63     -58.257  -2.535  -9.777  1.00  0.130          H  
ATOM    944  N   VAL A  64     -54.666  -6.795 -10.146  1.00  0.050          N  
ATOM    945  CA  VAL A  64     -53.612  -7.497 -10.867  1.00  0.040          C  
ATOM    946  C   VAL A  64     -53.490  -8.950 -10.439  1.00  0.050          C  
ATOM    947  O   VAL A  64     -53.993  -9.349  -9.390  1.00  0.060          O  
ATOM    948  CB  VAL A  64     -52.240  -6.801 -10.704  1.00  0.060          C  
ATOM    949  CG1 VAL A  64     -52.272  -5.381 -11.277  1.00  0.060          C  
ATOM    950  CG2 VAL A  64     -51.855  -6.750  -9.249  1.00  0.060          C  
ATOM    951  H   VAL A  64     -54.747  -6.914  -9.133  1.00  0.060          H  
ATOM    952  HA  VAL A  64     -53.854  -7.485 -11.928  1.00  0.050          H  
ATOM    953  HB  VAL A  64     -51.505  -7.372 -11.265  1.00  0.070          H  
ATOM    954 1HG1 VAL A  64     -51.290  -4.923 -11.179  1.00  0.070          H  
ATOM    955 2HG1 VAL A  64     -52.553  -5.429 -12.323  1.00  0.070          H  
ATOM    956 3HG1 VAL A  64     -52.992  -4.786 -10.746  1.00  0.070          H  
ATOM    957 1HG2 VAL A  64     -50.893  -6.290  -9.168  1.00  0.070          H  
ATOM    958 2HG2 VAL A  64     -52.586  -6.165  -8.710  1.00  0.070          H  
ATOM    959 3HG2 VAL A  64     -51.810  -7.757  -8.833  1.00  0.070          H  
ATOM    960  N   ALA A  65     -52.805  -9.726 -11.258  1.00  0.050          N  
ATOM    961  CA  ALA A  65     -52.432 -11.085 -10.935  1.00  0.060          C  
ATOM    962  C   ALA A  65     -50.922 -11.120 -10.728  1.00  0.060          C  
ATOM    963  O   ALA A  65     -50.154 -10.584 -11.535  1.00  0.140          O  
ATOM    964  CB  ALA A  65     -52.858 -12.035 -12.041  1.00  0.080          C  
ATOM    965  H   ALA A  65     -52.480  -9.326 -12.133  1.00  0.060          H  
ATOM    966  HA  ALA A  65     -52.912 -11.374 -10.000  1.00  0.070          H  
ATOM    967 1HB  ALA A  65     -52.565 -13.041 -11.780  1.00  0.100          H  
ATOM    968 2HB  ALA A  65     -53.928 -11.989 -12.156  1.00  0.100          H  
ATOM    969 3HB  ALA A  65     -52.377 -11.740 -12.973  1.00  0.100          H  
ATOM    970  N   ILE A  66     -50.488 -11.761  -9.659  1.00  0.050          N  
ATOM    971  CA  ILE A  66     -49.069 -11.874  -9.353  1.00  0.070          C  
ATOM    972  C   ILE A  66     -48.614 -13.303  -9.596  1.00  0.060          C  
ATOM    973  O   ILE A  66     -49.013 -14.213  -8.871  1.00  0.050          O  
ATOM    974  CB  ILE A  66     -48.826 -11.491  -7.876  1.00  0.090          C  
ATOM    975  CG1 ILE A  66     -49.435 -10.074  -7.558  1.00  0.090          C  
ATOM    976  CG2 ILE A  66     -47.346 -11.552  -7.527  1.00  0.090          C  
ATOM    977  CD1 ILE A  66     -48.898  -8.897  -8.365  1.00  0.090          C  
ATOM    978  H   ILE A  66     -51.179 -12.179  -9.038  1.00  0.060          H  
ATOM    979  HA  ILE A  66     -48.495 -11.222 -10.011  1.00  0.080          H  
ATOM    980  HB  ILE A  66     -49.355 -12.195  -7.249  1.00  0.110          H  
ATOM    981 1HG1 ILE A  66     -50.517 -10.128  -7.713  1.00  0.110          H  
ATOM    982 2HG1 ILE A  66     -49.258  -9.868  -6.524  1.00  0.110          H  
ATOM    983 1HG2 ILE A  66     -47.224 -11.306  -6.478  1.00  0.110          H  
ATOM    984 2HG2 ILE A  66     -46.962 -12.557  -7.708  1.00  0.110          H  
ATOM    985 3HG2 ILE A  66     -46.793 -10.845  -8.136  1.00  0.110          H  
ATOM    986 1HD1 ILE A  66     -49.397  -7.987  -8.043  1.00  0.110          H  
ATOM    987 2HD1 ILE A  66     -47.839  -8.785  -8.209  1.00  0.110          H  
ATOM    988 3HD1 ILE A  66     -49.096  -9.058  -9.416  1.00  0.110          H  
ATOM    989  N   LYS A  67     -47.768 -13.500 -10.600  1.00  0.060          N  
ATOM    990  CA  LYS A  67     -47.331 -14.835 -10.998  1.00  0.060          C  
ATOM    991  C   LYS A  67     -45.883 -15.154 -10.635  1.00  0.050          C  
ATOM    992  O   LYS A  67     -44.955 -14.517 -11.120  1.00  0.060          O  
ATOM    993  CB  LYS A  67     -47.582 -14.979 -12.503  1.00  0.080          C  
ATOM    994  CG  LYS A  67     -47.201 -16.302 -13.133  1.00  0.080          C  
ATOM    995  CD  LYS A  67     -47.679 -16.342 -14.584  1.00  0.080          C  
ATOM    996  CE  LYS A  67     -47.324 -17.651 -15.231  1.00  0.080          C  
ATOM    997  NZ  LYS A  67     -47.810 -17.755 -16.621  1.00  0.080          N  
ATOM    998  H   LYS A  67     -47.463 -12.693 -11.146  1.00  0.070          H  
ATOM    999  HA  LYS A  67     -47.952 -15.561 -10.482  1.00  0.070          H  
ATOM   1000 1HB  LYS A  67     -48.639 -14.811 -12.699  1.00  0.100          H  
ATOM   1001 2HB  LYS A  67     -47.042 -14.193 -13.025  1.00  0.100          H  
ATOM   1002 1HG  LYS A  67     -46.111 -16.382 -13.134  1.00  0.100          H  
ATOM   1003 2HG  LYS A  67     -47.597 -17.147 -12.574  1.00  0.100          H  
ATOM   1004 1HD  LYS A  67     -48.761 -16.213 -14.618  1.00  0.100          H  
ATOM   1005 2HD  LYS A  67     -47.211 -15.531 -15.149  1.00  0.100          H  
ATOM   1006 1HE  LYS A  67     -46.238 -17.755 -15.232  1.00  0.100          H  
ATOM   1007 2HE  LYS A  67     -47.760 -18.441 -14.659  1.00  0.100          H  
ATOM   1008 1HZ  LYS A  67     -47.515 -18.639 -17.039  1.00  0.100          H  
ATOM   1009 2HZ  LYS A  67     -48.808 -17.686 -16.657  1.00  0.100          H  
ATOM   1010 3HZ  LYS A  67     -47.411 -17.024 -17.184  1.00  0.100          H  
ATOM   1011  N   HIS A  68     -45.693 -16.157  -9.780  1.00  0.050          N  
ATOM   1012  CA  HIS A  68     -44.366 -16.547  -9.304  1.00  0.050          C  
ATOM   1013  C   HIS A  68     -43.891 -17.896  -9.853  1.00  0.040          C  
ATOM   1014  O   HIS A  68     -44.553 -18.933  -9.677  1.00  0.060          O  
ATOM   1015  CB  HIS A  68     -44.370 -16.577  -7.770  1.00  0.070          C  
ATOM   1016  CG  HIS A  68     -43.075 -17.006  -7.141  1.00  0.070          C  
ATOM   1017  ND1 HIS A  68     -42.696 -18.330  -7.062  1.00  0.070          N  
ATOM   1018  CD2 HIS A  68     -42.085 -16.292  -6.550  1.00  0.070          C  
ATOM   1019  CE1 HIS A  68     -41.530 -18.417  -6.452  1.00  0.070          C  
ATOM   1020  NE2 HIS A  68     -41.132 -17.188  -6.118  1.00  0.070          N  
ATOM   1021  H   HIS A  68     -46.516 -16.641  -9.421  1.00  0.060          H  
ATOM   1022  HA  HIS A  68     -43.640 -15.801  -9.615  1.00  0.060          H  
ATOM   1023 1HB  HIS A  68     -44.615 -15.582  -7.397  1.00  0.080          H  
ATOM   1024 2HB  HIS A  68     -45.157 -17.252  -7.429  1.00  0.080          H  
ATOM   1025  HD1 HIS A  68     -43.169 -19.107  -7.504  1.00  0.080          H  
ATOM   1026  HD2 HIS A  68     -41.944 -15.229  -6.370  1.00  0.080          H  
ATOM   1027  HE1 HIS A  68     -41.067 -19.388  -6.293  1.00  0.080          H  
ATOM   1028  N   VAL A  69     -42.742 -17.878 -10.538  1.00  0.040          N  
ATOM   1029  CA  VAL A  69     -42.199 -19.108 -11.112  1.00  0.020          C  
ATOM   1030  C   VAL A  69     -40.729 -19.321 -10.726  1.00  0.060          C  
ATOM   1031  O   VAL A  69     -39.869 -18.492 -11.046  1.00  0.140          O  
ATOM   1032  CB  VAL A  69     -42.285 -19.068 -12.659  1.00  0.040          C  
ATOM   1033  CG1 VAL A  69     -41.752 -20.394 -13.247  1.00  0.040          C  
ATOM   1034  CG2 VAL A  69     -43.711 -18.790 -13.110  1.00  0.040          C  
ATOM   1035  H   VAL A  69     -42.254 -16.980 -10.644  1.00  0.050          H  
ATOM   1036  HA  VAL A  69     -42.777 -19.955 -10.742  1.00  0.020          H  
ATOM   1037  HB  VAL A  69     -41.639 -18.271 -13.024  1.00  0.040          H  
ATOM   1038 1HG1 VAL A  69     -41.793 -20.347 -14.331  1.00  0.040          H  
ATOM   1039 2HG1 VAL A  69     -40.725 -20.568 -12.938  1.00  0.040          H  
ATOM   1040 3HG1 VAL A  69     -42.372 -21.220 -12.899  1.00  0.040          H  
ATOM   1041 1HG2 VAL A  69     -43.750 -18.751 -14.196  1.00  0.040          H  
ATOM   1042 2HG2 VAL A  69     -44.345 -19.567 -12.769  1.00  0.040          H  
ATOM   1043 3HG2 VAL A  69     -44.055 -17.841 -12.709  1.00  0.040          H  
ATOM   1044  N   GLU A  70     -40.431 -20.451 -10.090  1.00  0.070          N  
ATOM   1045  CA  GLU A  70     -39.068 -20.789  -9.675  1.00  0.090          C  
ATOM   1046  C   GLU A  70     -38.126 -20.901 -10.875  1.00  0.050          C  
ATOM   1047  O   GLU A  70     -38.503 -21.455 -11.904  1.00  0.020          O  
ATOM   1048  CB  GLU A  70     -39.078 -22.111  -8.902  1.00  0.120          C  
ATOM   1049  CG  GLU A  70     -39.848 -22.079  -7.568  1.00  0.120          C  
ATOM   1050  CD  GLU A  70     -41.343 -22.352  -7.708  1.00  0.120          C  
ATOM   1051  OE1 GLU A  70     -41.828 -22.310  -8.817  1.00  0.120          O  
ATOM   1052  OE2 GLU A  70     -41.987 -22.586  -6.721  1.00  0.120          O  
ATOM   1053  H   GLU A  70     -41.192 -21.091  -9.847  1.00  0.080          H  
ATOM   1054  HA  GLU A  70     -38.697 -20.005  -9.019  1.00  0.110          H  
ATOM   1055 1HB  GLU A  70     -39.506 -22.885  -9.522  1.00  0.140          H  
ATOM   1056 2HB  GLU A  70     -38.050 -22.406  -8.685  1.00  0.140          H  
ATOM   1057 1HG  GLU A  70     -39.419 -22.826  -6.901  1.00  0.140          H  
ATOM   1058 2HG  GLU A  70     -39.697 -21.105  -7.114  1.00  0.140          H  
ATOM   1059  N   LYS A  71     -36.879 -20.424 -10.760  1.00  0.090          N  
ATOM   1060  CA  LYS A  71     -35.966 -20.538 -11.913  1.00  0.130          C  
ATOM   1061  C   LYS A  71     -35.744 -21.974 -12.340  1.00  0.130          C  
ATOM   1062  O   LYS A  71     -35.604 -22.270 -13.527  1.00  0.180          O  
ATOM   1063  CB  LYS A  71     -34.606 -19.898 -11.677  1.00  0.170          C  
ATOM   1064  CG  LYS A  71     -34.595 -18.409 -11.681  1.00  0.170          C  
ATOM   1065  CD  LYS A  71     -33.190 -17.894 -11.432  1.00  0.170          C  
ATOM   1066  CE  LYS A  71     -33.160 -16.398 -11.280  1.00  0.170          C  
ATOM   1067  NZ  LYS A  71     -31.829 -15.925 -10.861  1.00  0.170          N  
ATOM   1068  H   LYS A  71     -36.583 -19.994  -9.876  1.00  0.110          H  
ATOM   1069  HA  LYS A  71     -36.425 -20.022 -12.750  1.00  0.160          H  
ATOM   1070 1HB  LYS A  71     -34.220 -20.226 -10.708  1.00  0.200          H  
ATOM   1071 2HB  LYS A  71     -33.906 -20.244 -12.437  1.00  0.200          H  
ATOM   1072 1HG  LYS A  71     -34.934 -18.064 -12.651  1.00  0.200          H  
ATOM   1073 2HG  LYS A  71     -35.267 -18.031 -10.942  1.00  0.200          H  
ATOM   1074 1HD  LYS A  71     -32.756 -18.356 -10.557  1.00  0.200          H  
ATOM   1075 2HD  LYS A  71     -32.569 -18.154 -12.288  1.00  0.200          H  
ATOM   1076 1HE  LYS A  71     -33.414 -15.930 -12.223  1.00  0.200          H  
ATOM   1077 2HE  LYS A  71     -33.893 -16.106 -10.534  1.00  0.200          H  
ATOM   1078 1HZ  LYS A  71     -31.861 -14.919 -10.753  1.00  0.200          H  
ATOM   1079 2HZ  LYS A  71     -31.584 -16.349  -9.939  1.00  0.200          H  
ATOM   1080 3HZ  LYS A  71     -31.136 -16.174 -11.543  1.00  0.200          H  
ATOM   1081  N   ASP A  72     -35.727 -22.872 -11.367  1.00  0.110          N  
ATOM   1082  CA  ASP A  72     -35.500 -24.293 -11.570  1.00  0.170          C  
ATOM   1083  C   ASP A  72     -36.563 -24.937 -12.456  1.00  0.170          C  
ATOM   1084  O   ASP A  72     -36.364 -26.034 -12.979  1.00  0.230          O  
ATOM   1085  CB  ASP A  72     -35.501 -25.012 -10.221  1.00  0.210          C  
ATOM   1086  CG  ASP A  72     -34.292 -24.683  -9.339  1.00  0.210          C  
ATOM   1087  OD1 ASP A  72     -33.334 -24.123  -9.816  1.00  0.210          O  
ATOM   1088  OD2 ASP A  72     -34.361 -24.984  -8.176  1.00  0.210          O  
ATOM   1089  H   ASP A  72     -35.808 -22.547 -10.412  1.00  0.130          H  
ATOM   1090  HA  ASP A  72     -34.529 -24.421 -12.047  1.00  0.200          H  
ATOM   1091 1HB  ASP A  72     -36.411 -24.753  -9.678  1.00  0.260          H  
ATOM   1092 2HB  ASP A  72     -35.522 -26.089 -10.391  1.00  0.260          H  
ATOM   1093  N   ARG A  73     -37.728 -24.298 -12.567  1.00  0.120          N  
ATOM   1094  CA  ARG A  73     -38.833 -24.828 -13.336  1.00  0.130          C  
ATOM   1095  C   ARG A  73     -38.962 -24.196 -14.718  1.00  0.120          C  
ATOM   1096  O   ARG A  73     -39.940 -24.466 -15.423  1.00  0.140          O  
ATOM   1097  CB  ARG A  73     -40.126 -24.616 -12.579  1.00  0.180          C  
ATOM   1098  CG  ARG A  73     -40.213 -25.373 -11.273  1.00  0.180          C  
ATOM   1099  CD  ARG A  73     -41.429 -25.022 -10.529  1.00  0.180          C  
ATOM   1100  NE  ARG A  73     -42.638 -25.492 -11.172  1.00  0.180          N  
ATOM   1101  CZ  ARG A  73     -43.892 -25.152 -10.803  1.00  0.180          C  
ATOM   1102  NH1 ARG A  73     -44.094 -24.312  -9.797  1.00  0.180          N  
ATOM   1103  NH2 ARG A  73     -44.919 -25.674 -11.461  1.00  0.180          N  
ATOM   1104  H   ARG A  73     -37.848 -23.371 -12.152  1.00  0.140          H  
ATOM   1105  HA  ARG A  73     -38.677 -25.899 -13.462  1.00  0.160          H  
ATOM   1106 1HB  ARG A  73     -40.235 -23.551 -12.353  1.00  0.210          H  
ATOM   1107 2HB  ARG A  73     -40.969 -24.908 -13.200  1.00  0.210          H  
ATOM   1108 1HG  ARG A  73     -40.226 -26.442 -11.473  1.00  0.210          H  
ATOM   1109 2HG  ARG A  73     -39.350 -25.131 -10.653  1.00  0.210          H  
ATOM   1110 1HD  ARG A  73     -41.384 -25.428  -9.519  1.00  0.210          H  
ATOM   1111 2HD  ARG A  73     -41.480 -23.946 -10.485  1.00  0.210          H  
ATOM   1112  HE  ARG A  73     -42.538 -26.136 -11.944  1.00  0.210          H  
ATOM   1113 1HH1 ARG A  73     -43.299 -23.864  -9.304  1.00  0.210          H  
ATOM   1114 2HH1 ARG A  73     -45.035 -24.090  -9.505  1.00  0.210          H  
ATOM   1115 1HH2 ARG A  73     -44.752 -26.307 -12.226  1.00  0.210          H  
ATOM   1116 2HH2 ARG A  73     -45.894 -25.429 -11.224  1.00  0.210          H  
ATOM   1117  N   ILE A  74     -38.002 -23.358 -15.118  1.00  0.110          N  
ATOM   1118  CA  ILE A  74     -38.105 -22.720 -16.419  1.00  0.100          C  
ATOM   1119  C   ILE A  74     -37.183 -23.374 -17.439  1.00  0.110          C  
ATOM   1120  O   ILE A  74     -35.965 -23.202 -17.421  1.00  0.200          O  
ATOM   1121  CB  ILE A  74     -37.802 -21.214 -16.290  1.00  0.140          C  
ATOM   1122  CG1 ILE A  74     -38.837 -20.612 -15.284  1.00  0.140          C  
ATOM   1123  CG2 ILE A  74     -37.826 -20.509 -17.686  1.00  0.140          C  
ATOM   1124  CD1 ILE A  74     -38.601 -19.189 -14.867  1.00  0.140          C  
ATOM   1125  H   ILE A  74     -37.196 -23.156 -14.514  1.00  0.130          H  
ATOM   1126  HA  ILE A  74     -39.128 -22.825 -16.775  1.00  0.120          H  
ATOM   1127  HB  ILE A  74     -36.813 -21.093 -15.839  1.00  0.170          H  
ATOM   1128 1HG1 ILE A  74     -39.827 -20.689 -15.718  1.00  0.170          H  
ATOM   1129 2HG1 ILE A  74     -38.811 -21.210 -14.380  1.00  0.170          H  
ATOM   1130 1HG2 ILE A  74     -37.598 -19.459 -17.575  1.00  0.170          H  
ATOM   1131 2HG2 ILE A  74     -37.077 -20.952 -18.343  1.00  0.170          H  
ATOM   1132 3HG2 ILE A  74     -38.810 -20.617 -18.142  1.00  0.170          H  
ATOM   1133 1HD1 ILE A  74     -39.362 -18.876 -14.153  1.00  0.170          H  
ATOM   1134 2HD1 ILE A  74     -37.626 -19.090 -14.410  1.00  0.170          H  
ATOM   1135 3HD1 ILE A  74     -38.659 -18.589 -15.722  1.00  0.170          H  
ATOM   1136  N   SER A  75     -37.800 -24.089 -18.375  1.00  0.030          N  
ATOM   1137  CA  SER A  75     -37.125 -24.854 -19.419  1.00  0.030          C  
ATOM   1138  C   SER A  75     -36.906 -24.083 -20.719  1.00  0.040          C  
ATOM   1139  O   SER A  75     -36.307 -24.600 -21.665  1.00  0.070          O  
ATOM   1140  CB  SER A  75     -37.952 -26.080 -19.734  1.00  0.040          C  
ATOM   1141  OG  SER A  75     -39.187 -25.697 -20.287  1.00  0.040          O  
ATOM   1142  H   SER A  75     -38.811 -24.162 -18.334  1.00  0.040          H  
ATOM   1143  HA  SER A  75     -36.151 -25.164 -19.037  1.00  0.040          H  
ATOM   1144 1HB  SER A  75     -37.413 -26.714 -20.436  1.00  0.050          H  
ATOM   1145 2HB  SER A  75     -38.116 -26.656 -18.824  1.00  0.050          H  
ATOM   1146  HG  SER A  75     -39.647 -26.511 -20.525  1.00  0.050          H  
ATOM   1147  N   ASP A  76     -37.416 -22.863 -20.782  1.00  0.020          N  
ATOM   1148  CA  ASP A  76     -37.360 -22.069 -22.004  1.00  0.050          C  
ATOM   1149  C   ASP A  76     -37.157 -20.598 -21.655  1.00  0.060          C  
ATOM   1150  O   ASP A  76     -38.010 -19.962 -21.015  1.00  0.080          O  
ATOM   1151  CB  ASP A  76     -38.630 -22.307 -22.848  1.00  0.060          C  
ATOM   1152  CG  ASP A  76     -38.603 -21.658 -24.258  1.00  0.060          C  
ATOM   1153  OD1 ASP A  76     -37.740 -20.863 -24.498  1.00  0.060          O  
ATOM   1154  OD2 ASP A  76     -39.426 -22.006 -25.079  1.00  0.060          O  
ATOM   1155  H   ASP A  76     -37.866 -22.500 -19.956  1.00  0.020          H  
ATOM   1156  HA  ASP A  76     -36.501 -22.394 -22.592  1.00  0.060          H  
ATOM   1157 1HB  ASP A  76     -38.778 -23.382 -22.967  1.00  0.070          H  
ATOM   1158 2HB  ASP A  76     -39.496 -21.920 -22.308  1.00  0.070          H  
ATOM   1159  N   TRP A  77     -35.982 -20.091 -22.000  1.00  0.110          N  
ATOM   1160  CA  TRP A  77     -35.557 -18.749 -21.648  1.00  0.170          C  
ATOM   1161  C   TRP A  77     -35.046 -18.017 -22.871  1.00  0.120          C  
ATOM   1162  O   TRP A  77     -34.711 -18.627 -23.890  1.00  0.120          O  
ATOM   1163  CB  TRP A  77     -34.489 -18.790 -20.561  1.00  0.210          C  
ATOM   1164  CG  TRP A  77     -33.247 -19.475 -20.977  1.00  0.210          C  
ATOM   1165  CD1 TRP A  77     -32.976 -20.804 -20.866  1.00  0.210          C  
ATOM   1166  CD2 TRP A  77     -32.073 -18.870 -21.574  1.00  0.210          C  
ATOM   1167  NE1 TRP A  77     -31.723 -21.069 -21.353  1.00  0.210          N  
ATOM   1168  CE2 TRP A  77     -31.156 -19.891 -21.788  1.00  0.210          C  
ATOM   1169  CE3 TRP A  77     -31.735 -17.558 -21.937  1.00  0.210          C  
ATOM   1170  CZ2 TRP A  77     -29.916 -19.651 -22.348  1.00  0.210          C  
ATOM   1171  CZ3 TRP A  77     -30.501 -17.314 -22.496  1.00  0.210          C  
ATOM   1172  CH2 TRP A  77     -29.611 -18.334 -22.696  1.00  0.210          C  
ATOM   1173  H   TRP A  77     -35.363 -20.668 -22.555  1.00  0.130          H  
ATOM   1174  HA  TRP A  77     -36.393 -18.200 -21.257  1.00  0.200          H  
ATOM   1175 1HB  TRP A  77     -34.239 -17.771 -20.261  1.00  0.260          H  
ATOM   1176 2HB  TRP A  77     -34.886 -19.300 -19.683  1.00  0.260          H  
ATOM   1177  HD1 TRP A  77     -33.659 -21.548 -20.451  1.00  0.260          H  
ATOM   1178  HE1 TRP A  77     -31.286 -21.981 -21.388  1.00  0.260          H  
ATOM   1179  HE3 TRP A  77     -32.436 -16.743 -21.783  1.00  0.260          H  
ATOM   1180  HZ2 TRP A  77     -29.193 -20.448 -22.517  1.00  0.260          H  
ATOM   1181  HZ3 TRP A  77     -30.251 -16.286 -22.775  1.00  0.260          H  
ATOM   1182  HH2 TRP A  77     -28.642 -18.108 -23.139  1.00  0.260          H  
ATOM   1183  N   GLY A  78     -35.005 -16.699 -22.770  1.00  0.120          N  
ATOM   1184  CA  GLY A  78     -34.538 -15.873 -23.866  1.00  0.130          C  
ATOM   1185  C   GLY A  78     -34.074 -14.528 -23.359  1.00  0.130          C  
ATOM   1186  O   GLY A  78     -33.848 -14.353 -22.159  1.00  0.150          O  
ATOM   1187  H   GLY A  78     -35.298 -16.261 -21.890  1.00  0.140          H  
ATOM   1188 1HA  GLY A  78     -33.721 -16.377 -24.383  1.00  0.160          H  
ATOM   1189 2HA  GLY A  78     -35.344 -15.734 -24.584  1.00  0.160          H  
ATOM   1190  N   GLU A  79     -33.894 -13.584 -24.269  1.00  0.130          N  
ATOM   1191  CA  GLU A  79     -33.383 -12.293 -23.853  1.00  0.140          C  
ATOM   1192  C   GLU A  79     -34.218 -11.124 -24.333  1.00  0.090          C  
ATOM   1193  O   GLU A  79     -34.888 -11.183 -25.368  1.00  0.070          O  
ATOM   1194  CB  GLU A  79     -31.930 -12.122 -24.327  1.00  0.190          C  
ATOM   1195  CG  GLU A  79     -30.923 -13.116 -23.703  1.00  0.190          C  
ATOM   1196  CD  GLU A  79     -29.501 -12.915 -24.189  1.00  0.190          C  
ATOM   1197  OE1 GLU A  79     -29.309 -12.126 -25.085  1.00  0.190          O  
ATOM   1198  OE2 GLU A  79     -28.612 -13.538 -23.656  1.00  0.190          O  
ATOM   1199  H   GLU A  79     -34.103 -13.757 -25.244  1.00  0.160          H  
ATOM   1200  HA  GLU A  79     -33.387 -12.263 -22.769  1.00  0.170          H  
ATOM   1201 1HB  GLU A  79     -31.885 -12.226 -25.409  1.00  0.230          H  
ATOM   1202 2HB  GLU A  79     -31.591 -11.111 -24.080  1.00  0.230          H  
ATOM   1203 1HG  GLU A  79     -30.942 -12.987 -22.621  1.00  0.230          H  
ATOM   1204 2HG  GLU A  79     -31.234 -14.133 -23.924  1.00  0.230          H  
ATOM   1205  N   LEU A  80     -34.141 -10.056 -23.559  1.00  0.110          N  
ATOM   1206  CA  LEU A  80     -34.761  -8.783 -23.863  1.00  0.090          C  
ATOM   1207  C   LEU A  80     -33.827  -7.944 -24.752  1.00  0.090          C  
ATOM   1208  O   LEU A  80     -32.640  -8.273 -24.869  1.00  0.100          O  
ATOM   1209  CB  LEU A  80     -35.143  -8.083 -22.541  1.00  0.130          C  
ATOM   1210  CG  LEU A  80     -36.161  -8.835 -21.658  1.00  0.130          C  
ATOM   1211  CD1 LEU A  80     -36.422  -8.037 -20.406  1.00  0.130          C  
ATOM   1212  CD2 LEU A  80     -37.489  -9.053 -22.414  1.00  0.130          C  
ATOM   1213  H   LEU A  80     -33.596 -10.157 -22.694  1.00  0.130          H  
ATOM   1214  HA  LEU A  80     -35.652  -8.994 -24.432  1.00  0.110          H  
ATOM   1215 1HB  LEU A  80     -34.234  -8.001 -21.958  1.00  0.160          H  
ATOM   1216 2HB  LEU A  80     -35.511  -7.106 -22.682  1.00  0.160          H  
ATOM   1217  HG  LEU A  80     -35.741  -9.789 -21.372  1.00  0.160          H  
ATOM   1218 1HD1 LEU A  80     -37.134  -8.570 -19.788  1.00  0.160          H  
ATOM   1219 2HD1 LEU A  80     -35.516  -7.885 -19.851  1.00  0.160          H  
ATOM   1220 3HD1 LEU A  80     -36.838  -7.071 -20.681  1.00  0.160          H  
ATOM   1221 1HD2 LEU A  80     -38.182  -9.570 -21.780  1.00  0.160          H  
ATOM   1222 2HD2 LEU A  80     -37.905  -8.098 -22.686  1.00  0.160          H  
ATOM   1223 3HD2 LEU A  80     -37.338  -9.641 -23.301  1.00  0.160          H  
ATOM   1224  N   PRO A  81     -34.311  -6.844 -25.380  1.00  0.090          N  
ATOM   1225  CA  PRO A  81     -33.560  -5.934 -26.243  1.00  0.080          C  
ATOM   1226  C   PRO A  81     -32.263  -5.365 -25.660  1.00  0.100          C  
ATOM   1227  O   PRO A  81     -31.483  -4.769 -26.401  1.00  0.080          O  
ATOM   1228  CB  PRO A  81     -34.576  -4.821 -26.523  1.00  0.120          C  
ATOM   1229  CG  PRO A  81     -35.922  -5.485 -26.398  1.00  0.120          C  
ATOM   1230  CD  PRO A  81     -35.767  -6.476 -25.289  1.00  0.120          C  
ATOM   1231  HA  PRO A  81     -33.333  -6.468 -27.177  1.00  0.100          H  
ATOM   1232 1HB  PRO A  81     -34.433  -3.999 -25.803  1.00  0.140          H  
ATOM   1233 2HB  PRO A  81     -34.399  -4.400 -27.524  1.00  0.140          H  
ATOM   1234 1HG  PRO A  81     -36.696  -4.731 -26.190  1.00  0.140          H  
ATOM   1235 2HG  PRO A  81     -36.195  -5.959 -27.355  1.00  0.140          H  
ATOM   1236 1HD  PRO A  81     -36.004  -5.951 -24.368  1.00  0.140          H  
ATOM   1237 2HD  PRO A  81     -36.437  -7.318 -25.487  1.00  0.140          H  
ATOM   1238  N   ASN A  82     -32.018  -5.515 -24.353  1.00  0.150          N  
ATOM   1239  CA  ASN A  82     -30.780  -4.998 -23.807  1.00  0.170          C  
ATOM   1240  C   ASN A  82     -29.986  -6.089 -23.095  1.00  0.200          C  
ATOM   1241  O   ASN A  82     -29.196  -5.812 -22.191  1.00  0.230          O  
ATOM   1242  CB  ASN A  82     -31.130  -3.927 -22.815  1.00  0.230          C  
ATOM   1243  CG  ASN A  82     -31.939  -4.521 -21.645  1.00  0.230          C  
ATOM   1244  OD1 ASN A  82     -32.105  -5.769 -21.481  1.00  0.230          O  
ATOM   1245  ND2 ASN A  82     -32.460  -3.639 -20.826  1.00  0.230          N  
ATOM   1246  H   ASN A  82     -32.665  -5.986 -23.739  1.00  0.180          H  
ATOM   1247  HA  ASN A  82     -30.162  -4.598 -24.611  1.00  0.200          H  
ATOM   1248 1HB  ASN A  82     -30.221  -3.465 -22.428  1.00  0.280          H  
ATOM   1249 2HB  ASN A  82     -31.719  -3.150 -23.304  1.00  0.280          H  
ATOM   1250 1HD2 ASN A  82     -33.002  -3.939 -20.039  1.00  0.280          H  
ATOM   1251 2HD2 ASN A  82     -32.314  -2.661 -20.982  1.00  0.280          H  
ATOM   1252  N   GLY A  83     -30.144  -7.322 -23.568  1.00  0.200          N  
ATOM   1253  CA  GLY A  83     -29.391  -8.482 -23.100  1.00  0.240          C  
ATOM   1254  C   GLY A  83     -29.894  -9.113 -21.799  1.00  0.290          C  
ATOM   1255  O   GLY A  83     -29.336 -10.114 -21.345  1.00  0.330          O  
ATOM   1256  H   GLY A  83     -30.854  -7.482 -24.290  1.00  0.240          H  
ATOM   1257 1HA  GLY A  83     -29.408  -9.244 -23.883  1.00  0.290          H  
ATOM   1258 2HA  GLY A  83     -28.348  -8.196 -22.977  1.00  0.290          H  
ATOM   1259  N   THR A  84     -30.927  -8.549 -21.174  1.00  0.290          N  
ATOM   1260  CA  THR A  84     -31.384  -9.130 -19.917  1.00  0.320          C  
ATOM   1261  C   THR A  84     -31.880 -10.556 -20.152  1.00  0.270          C  
ATOM   1262  O   THR A  84     -32.708 -10.803 -21.035  1.00  0.210          O  
ATOM   1263  CB  THR A  84     -32.511  -8.302 -19.262  1.00  0.440          C  
ATOM   1264  OG1 THR A  84     -32.085  -6.950 -19.060  1.00  0.440          O  
ATOM   1265  CG2 THR A  84     -32.847  -8.881 -17.892  1.00  0.440          C  
ATOM   1266  H   THR A  84     -31.350  -7.695 -21.539  1.00  0.350          H  
ATOM   1267  HA  THR A  84     -30.542  -9.169 -19.225  1.00  0.380          H  
ATOM   1268  HB  THR A  84     -33.369  -8.323 -19.886  1.00  0.520          H  
ATOM   1269  HG1 THR A  84     -32.068  -6.486 -19.912  1.00  0.520          H  
ATOM   1270 1HG2 THR A  84     -33.641  -8.290 -17.439  1.00  0.520          H  
ATOM   1271 2HG2 THR A  84     -33.168  -9.897 -17.969  1.00  0.520          H  
ATOM   1272 3HG2 THR A  84     -31.963  -8.842 -17.260  1.00  0.520          H  
ATOM   1273  N   ARG A  85     -31.398 -11.501 -19.339  1.00  0.300          N  
ATOM   1274  CA  ARG A  85     -31.827 -12.895 -19.447  1.00  0.260          C  
ATOM   1275  C   ARG A  85     -33.060 -13.130 -18.594  1.00  0.230          C  
ATOM   1276  O   ARG A  85     -33.005 -13.009 -17.369  1.00  0.270          O  
ATOM   1277  CB  ARG A  85     -30.704 -13.830 -19.029  1.00  0.380          C  
ATOM   1278  CG  ARG A  85     -31.054 -15.295 -19.070  1.00  0.380          C  
ATOM   1279  CD  ARG A  85     -29.883 -16.150 -18.799  1.00  0.380          C  
ATOM   1280  NE  ARG A  85     -30.252 -17.554 -18.713  1.00  0.380          N  
ATOM   1281  CZ  ARG A  85     -29.383 -18.583 -18.617  1.00  0.380          C  
ATOM   1282  NH1 ARG A  85     -28.082 -18.362 -18.614  1.00  0.380          N  
ATOM   1283  NH2 ARG A  85     -29.840 -19.819 -18.521  1.00  0.380          N  
ATOM   1284  H   ARG A  85     -30.716 -11.237 -18.643  1.00  0.360          H  
ATOM   1285  HA  ARG A  85     -32.083 -13.106 -20.486  1.00  0.310          H  
ATOM   1286 1HB  ARG A  85     -29.850 -13.679 -19.688  1.00  0.460          H  
ATOM   1287 2HB  ARG A  85     -30.387 -13.589 -18.016  1.00  0.460          H  
ATOM   1288 1HG  ARG A  85     -31.814 -15.518 -18.323  1.00  0.460          H  
ATOM   1289 2HG  ARG A  85     -31.439 -15.524 -20.051  1.00  0.460          H  
ATOM   1290 1HD  ARG A  85     -29.165 -16.032 -19.613  1.00  0.460          H  
ATOM   1291 2HD  ARG A  85     -29.426 -15.854 -17.855  1.00  0.460          H  
ATOM   1292  HE  ARG A  85     -31.242 -17.775 -18.706  1.00  0.460          H  
ATOM   1293 1HH1 ARG A  85     -27.726 -17.421 -18.685  1.00  0.460          H  
ATOM   1294 2HH1 ARG A  85     -27.438 -19.136 -18.540  1.00  0.460          H  
ATOM   1295 1HH2 ARG A  85     -30.839 -19.990 -18.516  1.00  0.460          H  
ATOM   1296 2HH2 ARG A  85     -29.199 -20.593 -18.450  1.00  0.460          H  
ATOM   1297  N   VAL A  86     -34.169 -13.434 -19.257  1.00  0.170          N  
ATOM   1298  CA  VAL A  86     -35.467 -13.603 -18.613  1.00  0.140          C  
ATOM   1299  C   VAL A  86     -36.139 -14.890 -19.124  1.00  0.110          C  
ATOM   1300  O   VAL A  86     -35.681 -15.448 -20.121  1.00  0.100          O  
ATOM   1301  CB  VAL A  86     -36.362 -12.370 -18.906  1.00  0.210          C  
ATOM   1302  CG1 VAL A  86     -35.732 -11.137 -18.400  1.00  0.210          C  
ATOM   1303  CG2 VAL A  86     -36.616 -12.280 -20.368  1.00  0.210          C  
ATOM   1304  H   VAL A  86     -34.087 -13.568 -20.274  1.00  0.200          H  
ATOM   1305  HA  VAL A  86     -35.293 -13.665 -17.543  1.00  0.170          H  
ATOM   1306  HB  VAL A  86     -37.276 -12.459 -18.394  1.00  0.250          H  
ATOM   1307 1HG1 VAL A  86     -36.381 -10.303 -18.584  1.00  0.250          H  
ATOM   1308 2HG1 VAL A  86     -35.554 -11.228 -17.329  1.00  0.250          H  
ATOM   1309 3HG1 VAL A  86     -34.801 -10.989 -18.921  1.00  0.250          H  
ATOM   1310 1HG2 VAL A  86     -37.256 -11.437 -20.574  1.00  0.250          H  
ATOM   1311 2HG2 VAL A  86     -35.674 -12.169 -20.909  1.00  0.250          H  
ATOM   1312 3HG2 VAL A  86     -37.103 -13.180 -20.683  1.00  0.250          H  
ATOM   1313  N   PRO A  87     -37.211 -15.388 -18.491  1.00  0.120          N  
ATOM   1314  CA  PRO A  87     -38.013 -16.493 -18.971  1.00  0.110          C  
ATOM   1315  C   PRO A  87     -38.540 -16.108 -20.341  1.00  0.070          C  
ATOM   1316  O   PRO A  87     -38.888 -14.939 -20.549  1.00  0.080          O  
ATOM   1317  CB  PRO A  87     -39.128 -16.562 -17.922  1.00  0.170          C  
ATOM   1318  CG  PRO A  87     -38.512 -15.930 -16.683  1.00  0.170          C  
ATOM   1319  CD  PRO A  87     -37.653 -14.854 -17.192  1.00  0.170          C  
ATOM   1320  HA  PRO A  87     -37.412 -17.415 -19.011  1.00  0.130          H  
ATOM   1321 1HB  PRO A  87     -40.018 -16.023 -18.279  1.00  0.200          H  
ATOM   1322 2HB  PRO A  87     -39.434 -17.606 -17.773  1.00  0.200          H  
ATOM   1323 1HG  PRO A  87     -39.294 -15.566 -15.998  1.00  0.200          H  
ATOM   1324 2HG  PRO A  87     -37.906 -16.634 -16.130  1.00  0.200          H  
ATOM   1325 1HD  PRO A  87     -38.256 -13.972 -17.294  1.00  0.200          H  
ATOM   1326 2HD  PRO A  87     -36.837 -14.726 -16.520  1.00  0.200          H  
ATOM   1327  N   MET A  88     -38.684 -17.069 -21.256  1.00  0.060          N  
ATOM   1328  CA  MET A  88     -39.200 -16.732 -22.578  1.00  0.040          C  
ATOM   1329  C   MET A  88     -40.556 -16.061 -22.459  1.00  0.030          C  
ATOM   1330  O   MET A  88     -40.877 -15.153 -23.218  1.00  0.030          O  
ATOM   1331  CB  MET A  88     -39.228 -17.952 -23.490  1.00  0.060          C  
ATOM   1332  CG  MET A  88     -39.692 -17.666 -24.920  1.00  0.060          C  
ATOM   1333  SD  MET A  88     -38.653 -16.460 -25.830  1.00  0.060          S  
ATOM   1334  CE  MET A  88     -37.210 -17.407 -26.242  1.00  0.060          C  
ATOM   1335  H   MET A  88     -38.409 -18.042 -21.068  1.00  0.070          H  
ATOM   1336  HA  MET A  88     -38.518 -16.012 -23.029  1.00  0.050          H  
ATOM   1337 1HB  MET A  88     -38.237 -18.403 -23.535  1.00  0.080          H  
ATOM   1338 2HB  MET A  88     -39.900 -18.708 -23.074  1.00  0.080          H  
ATOM   1339 1HG  MET A  88     -39.685 -18.611 -25.472  1.00  0.080          H  
ATOM   1340 2HG  MET A  88     -40.700 -17.311 -24.893  1.00  0.080          H  
ATOM   1341 1HE  MET A  88     -36.508 -16.784 -26.793  1.00  0.080          H  
ATOM   1342 2HE  MET A  88     -36.736 -17.775 -25.334  1.00  0.080          H  
ATOM   1343 3HE  MET A  88     -37.499 -18.261 -26.857  1.00  0.080          H  
ATOM   1344  N   GLU A  89     -41.344 -16.450 -21.462  1.00  0.030          N  
ATOM   1345  CA  GLU A  89     -42.643 -15.842 -21.266  1.00  0.030          C  
ATOM   1346  C   GLU A  89     -42.550 -14.320 -21.144  1.00  0.040          C  
ATOM   1347  O   GLU A  89     -43.430 -13.621 -21.643  1.00  0.050          O  
ATOM   1348  CB  GLU A  89     -43.295 -16.382 -20.015  1.00  0.040          C  
ATOM   1349  CG  GLU A  89     -44.695 -15.903 -19.821  1.00  0.040          C  
ATOM   1350  CD  GLU A  89     -45.327 -16.515 -18.675  1.00  0.040          C  
ATOM   1351  OE1 GLU A  89     -44.644 -17.241 -17.988  1.00  0.040          O  
ATOM   1352  OE2 GLU A  89     -46.514 -16.317 -18.471  1.00  0.040          O  
ATOM   1353  H   GLU A  89     -41.058 -17.220 -20.872  1.00  0.040          H  
ATOM   1354  HA  GLU A  89     -43.270 -16.084 -22.127  1.00  0.040          H  
ATOM   1355 1HB  GLU A  89     -43.271 -17.453 -20.027  1.00  0.050          H  
ATOM   1356 2HB  GLU A  89     -42.720 -16.056 -19.147  1.00  0.050          H  
ATOM   1357 1HG  GLU A  89     -44.664 -14.846 -19.658  1.00  0.050          H  
ATOM   1358 2HG  GLU A  89     -45.275 -16.090 -20.717  1.00  0.050          H  
ATOM   1359  N   VAL A  90     -41.518 -13.804 -20.457  1.00  0.050          N  
ATOM   1360  CA  VAL A  90     -41.348 -12.369 -20.280  1.00  0.060          C  
ATOM   1361  C   VAL A  90     -41.056 -11.741 -21.624  1.00  0.050          C  
ATOM   1362  O   VAL A  90     -41.574 -10.666 -21.940  1.00  0.050          O  
ATOM   1363  CB  VAL A  90     -40.228 -12.032 -19.276  1.00  0.080          C  
ATOM   1364  CG1 VAL A  90     -39.941 -10.515 -19.256  1.00  0.080          C  
ATOM   1365  CG2 VAL A  90     -40.646 -12.464 -17.902  1.00  0.080          C  
ATOM   1366  H   VAL A  90     -40.784 -14.421 -20.113  1.00  0.060          H  
ATOM   1367  HA  VAL A  90     -42.282 -11.956 -19.898  1.00  0.070          H  
ATOM   1368  HB  VAL A  90     -39.330 -12.552 -19.569  1.00  0.100          H  
ATOM   1369 1HG1 VAL A  90     -39.146 -10.308 -18.542  1.00  0.100          H  
ATOM   1370 2HG1 VAL A  90     -39.635 -10.175 -20.226  1.00  0.100          H  
ATOM   1371 3HG1 VAL A  90     -40.837  -9.977 -18.962  1.00  0.100          H  
ATOM   1372 1HG2 VAL A  90     -39.860 -12.234 -17.186  1.00  0.100          H  
ATOM   1373 2HG2 VAL A  90     -41.549 -11.927 -17.628  1.00  0.100          H  
ATOM   1374 3HG2 VAL A  90     -40.842 -13.535 -17.900  1.00  0.100          H  
ATOM   1375  N   VAL A  91     -40.199 -12.398 -22.409  1.00  0.040          N  
ATOM   1376  CA  VAL A  91     -39.843 -11.860 -23.717  1.00  0.040          C  
ATOM   1377  C   VAL A  91     -41.100 -11.758 -24.586  1.00  0.030          C  
ATOM   1378  O   VAL A  91     -41.362 -10.722 -25.209  1.00  0.040          O  
ATOM   1379  CB  VAL A  91     -38.840 -12.798 -24.460  1.00  0.060          C  
ATOM   1380  CG1 VAL A  91     -38.598 -12.317 -25.901  1.00  0.060          C  
ATOM   1381  CG2 VAL A  91     -37.543 -12.915 -23.697  1.00  0.060          C  
ATOM   1382  H   VAL A  91     -39.793 -13.269 -22.043  1.00  0.050          H  
ATOM   1383  HA  VAL A  91     -39.414 -10.870 -23.593  1.00  0.050          H  
ATOM   1384  HB  VAL A  91     -39.284 -13.780 -24.538  1.00  0.070          H  
ATOM   1385 1HG1 VAL A  91     -37.922 -13.011 -26.399  1.00  0.070          H  
ATOM   1386 2HG1 VAL A  91     -39.531 -12.276 -26.457  1.00  0.070          H  
ATOM   1387 3HG1 VAL A  91     -38.144 -11.324 -25.880  1.00  0.070          H  
ATOM   1388 1HG2 VAL A  91     -36.881 -13.593 -24.222  1.00  0.070          H  
ATOM   1389 2HG2 VAL A  91     -37.068 -11.947 -23.607  1.00  0.070          H  
ATOM   1390 3HG2 VAL A  91     -37.760 -13.310 -22.730  1.00  0.070          H  
ATOM   1391  N   LEU A  92     -41.880 -12.837 -24.620  1.00  0.030          N  
ATOM   1392  CA  LEU A  92     -43.051 -12.874 -25.477  1.00  0.020          C  
ATOM   1393  C   LEU A  92     -44.126 -11.906 -24.998  1.00  0.030          C  
ATOM   1394  O   LEU A  92     -44.742 -11.211 -25.811  1.00  0.030          O  
ATOM   1395  CB  LEU A  92     -43.611 -14.285 -25.485  1.00  0.030          C  
ATOM   1396  CG  LEU A  92     -42.671 -15.382 -26.044  1.00  0.030          C  
ATOM   1397  CD1 LEU A  92     -43.355 -16.688 -25.858  1.00  0.030          C  
ATOM   1398  CD2 LEU A  92     -42.244 -15.162 -27.487  1.00  0.030          C  
ATOM   1399  H   LEU A  92     -41.611 -13.657 -24.069  1.00  0.040          H  
ATOM   1400  HA  LEU A  92     -42.759 -12.577 -26.477  1.00  0.020          H  
ATOM   1401 1HB  LEU A  92     -43.845 -14.556 -24.452  1.00  0.040          H  
ATOM   1402 2HB  LEU A  92     -44.530 -14.294 -26.051  1.00  0.040          H  
ATOM   1403  HG  LEU A  92     -41.781 -15.385 -25.449  1.00  0.040          H  
ATOM   1404 1HD1 LEU A  92     -42.688 -17.471 -26.180  1.00  0.040          H  
ATOM   1405 2HD1 LEU A  92     -43.601 -16.836 -24.802  1.00  0.040          H  
ATOM   1406 3HD1 LEU A  92     -44.264 -16.709 -26.451  1.00  0.040          H  
ATOM   1407 1HD2 LEU A  92     -41.568 -15.964 -27.767  1.00  0.040          H  
ATOM   1408 2HD2 LEU A  92     -43.085 -15.167 -28.147  1.00  0.040          H  
ATOM   1409 3HD2 LEU A  92     -41.721 -14.218 -27.575  1.00  0.040          H  
ATOM   1410  N   LEU A  93     -44.349 -11.827 -23.685  1.00  0.030          N  
ATOM   1411  CA  LEU A  93     -45.341 -10.903 -23.188  1.00  0.030          C  
ATOM   1412  C   LEU A  93     -44.953  -9.466 -23.457  1.00  0.040          C  
ATOM   1413  O   LEU A  93     -45.811  -8.683 -23.870  1.00  0.040          O  
ATOM   1414  CB  LEU A  93     -45.587 -11.111 -21.709  1.00  0.040          C  
ATOM   1415  CG  LEU A  93     -46.362 -12.373 -21.293  1.00  0.040          C  
ATOM   1416  CD1 LEU A  93     -46.253 -12.532 -19.796  1.00  0.040          C  
ATOM   1417  CD2 LEU A  93     -47.858 -12.235 -21.687  1.00  0.040          C  
ATOM   1418  H   LEU A  93     -43.850 -12.432 -23.029  1.00  0.040          H  
ATOM   1419  HA  LEU A  93     -46.263 -11.103 -23.707  1.00  0.040          H  
ATOM   1420 1HB  LEU A  93     -44.613 -11.164 -21.236  1.00  0.050          H  
ATOM   1421 2HB  LEU A  93     -46.113 -10.252 -21.342  1.00  0.050          H  
ATOM   1422  HG  LEU A  93     -45.928 -13.249 -21.770  1.00  0.050          H  
ATOM   1423 1HD1 LEU A  93     -46.787 -13.432 -19.483  1.00  0.050          H  
ATOM   1424 2HD1 LEU A  93     -45.205 -12.625 -19.528  1.00  0.050          H  
ATOM   1425 3HD1 LEU A  93     -46.676 -11.682 -19.298  1.00  0.050          H  
ATOM   1426 1HD2 LEU A  93     -48.388 -13.124 -21.363  1.00  0.050          H  
ATOM   1427 2HD2 LEU A  93     -48.293 -11.358 -21.195  1.00  0.050          H  
ATOM   1428 3HD2 LEU A  93     -47.971 -12.132 -22.762  1.00  0.050          H  
ATOM   1429  N   LYS A  94     -43.673  -9.103 -23.297  1.00  0.040          N  
ATOM   1430  CA  LYS A  94     -43.281  -7.731 -23.581  1.00  0.040          C  
ATOM   1431  C   LYS A  94     -43.645  -7.388 -25.028  1.00  0.040          C  
ATOM   1432  O   LYS A  94     -44.194  -6.316 -25.303  1.00  0.040          O  
ATOM   1433  CB  LYS A  94     -41.784  -7.508 -23.337  1.00  0.060          C  
ATOM   1434  CG  LYS A  94     -41.311  -6.053 -23.593  1.00  0.060          C  
ATOM   1435  CD  LYS A  94     -39.817  -5.874 -23.296  1.00  0.060          C  
ATOM   1436  CE  LYS A  94     -39.295  -4.501 -23.753  1.00  0.060          C  
ATOM   1437  NZ  LYS A  94     -39.899  -3.356 -22.988  1.00  0.060          N  
ATOM   1438  H   LYS A  94     -42.972  -9.762 -22.938  1.00  0.050          H  
ATOM   1439  HA  LYS A  94     -43.840  -7.067 -22.922  1.00  0.050          H  
ATOM   1440 1HB  LYS A  94     -41.542  -7.775 -22.305  1.00  0.070          H  
ATOM   1441 2HB  LYS A  94     -41.211  -8.178 -23.985  1.00  0.070          H  
ATOM   1442 1HG  LYS A  94     -41.495  -5.793 -24.638  1.00  0.070          H  
ATOM   1443 2HG  LYS A  94     -41.893  -5.382 -22.964  1.00  0.070          H  
ATOM   1444 1HD  LYS A  94     -39.625  -6.006 -22.232  1.00  0.070          H  
ATOM   1445 2HD  LYS A  94     -39.270  -6.638 -23.843  1.00  0.070          H  
ATOM   1446 1HE  LYS A  94     -38.212  -4.479 -23.624  1.00  0.070          H  
ATOM   1447 2HE  LYS A  94     -39.526  -4.376 -24.811  1.00  0.070          H  
ATOM   1448 1HZ  LYS A  94     -39.519  -2.485 -23.337  1.00  0.070          H  
ATOM   1449 2HZ  LYS A  94     -40.902  -3.351 -23.111  1.00  0.070          H  
ATOM   1450 3HZ  LYS A  94     -39.682  -3.439 -22.006  1.00  0.070          H  
ATOM   1451  N   LYS A  95     -43.365  -8.322 -25.953  1.00  0.040          N  
ATOM   1452  CA  LYS A  95     -43.654  -8.152 -27.378  1.00  0.040          C  
ATOM   1453  C   LYS A  95     -45.146  -7.925 -27.687  1.00  0.040          C  
ATOM   1454  O   LYS A  95     -45.469  -7.154 -28.592  1.00  0.040          O  
ATOM   1455  CB  LYS A  95     -43.119  -9.355 -28.165  1.00  0.060          C  
ATOM   1456  CG  LYS A  95     -41.574  -9.395 -28.300  1.00  0.060          C  
ATOM   1457  CD  LYS A  95     -41.038 -10.716 -28.939  1.00  0.060          C  
ATOM   1458  CE  LYS A  95     -41.396 -10.869 -30.424  1.00  0.060          C  
ATOM   1459  NZ  LYS A  95     -40.723  -9.864 -31.289  1.00  0.060          N  
ATOM   1460  H   LYS A  95     -42.874  -9.173 -25.651  1.00  0.050          H  
ATOM   1461  HA  LYS A  95     -43.117  -7.270 -27.720  1.00  0.050          H  
ATOM   1462 1HB  LYS A  95     -43.413 -10.261 -27.665  1.00  0.070          H  
ATOM   1463 2HB  LYS A  95     -43.572  -9.359 -29.154  1.00  0.070          H  
ATOM   1464 1HG  LYS A  95     -41.254  -8.548 -28.900  1.00  0.070          H  
ATOM   1465 2HG  LYS A  95     -41.135  -9.288 -27.310  1.00  0.070          H  
ATOM   1466 1HD  LYS A  95     -39.955 -10.753 -28.831  1.00  0.070          H  
ATOM   1467 2HD  LYS A  95     -41.458 -11.563 -28.398  1.00  0.070          H  
ATOM   1468 1HE  LYS A  95     -41.106 -11.861 -30.753  1.00  0.070          H  
ATOM   1469 2HE  LYS A  95     -42.450 -10.773 -30.542  1.00  0.070          H  
ATOM   1470 1HZ  LYS A  95     -41.004 -10.025 -32.248  1.00  0.070          H  
ATOM   1471 2HZ  LYS A  95     -41.006  -8.937 -31.016  1.00  0.070          H  
ATOM   1472 3HZ  LYS A  95     -39.723  -9.952 -31.210  1.00  0.070          H  
ATOM   1473  N   VAL A  96     -46.056  -8.557 -26.923  1.00  0.040          N  
ATOM   1474  CA  VAL A  96     -47.499  -8.387 -27.182  1.00  0.030          C  
ATOM   1475  C   VAL A  96     -48.242  -7.452 -26.215  1.00  0.030          C  
ATOM   1476  O   VAL A  96     -49.386  -7.082 -26.487  1.00  0.030          O  
ATOM   1477  CB  VAL A  96     -48.252  -9.751 -27.206  1.00  0.050          C  
ATOM   1478  CG1 VAL A  96     -47.710 -10.588 -28.271  1.00  0.050          C  
ATOM   1479  CG2 VAL A  96     -48.109 -10.484 -25.891  1.00  0.050          C  
ATOM   1480  H   VAL A  96     -45.711  -9.201 -26.202  1.00  0.050          H  
ATOM   1481  HA  VAL A  96     -47.597  -7.960 -28.177  1.00  0.040          H  
ATOM   1482  HB  VAL A  96     -49.304  -9.574 -27.414  1.00  0.060          H  
ATOM   1483 1HG1 VAL A  96     -48.237 -11.537 -28.303  1.00  0.060          H  
ATOM   1484 2HG1 VAL A  96     -47.822 -10.072 -29.199  1.00  0.060          H  
ATOM   1485 3HG1 VAL A  96     -46.676 -10.755 -28.071  1.00  0.060          H  
ATOM   1486 1HG2 VAL A  96     -48.633 -11.435 -25.944  1.00  0.060          H  
ATOM   1487 2HG2 VAL A  96     -47.078 -10.665 -25.720  1.00  0.060          H  
ATOM   1488 3HG2 VAL A  96     -48.517  -9.890 -25.072  1.00  0.060          H  
ATOM   1489  N   SER A  97     -47.592  -6.990 -25.148  1.00  0.030          N  
ATOM   1490  CA  SER A  97     -48.234  -6.122 -24.158  1.00  0.030          C  
ATOM   1491  C   SER A  97     -48.340  -4.641 -24.551  1.00  0.030          C  
ATOM   1492  O   SER A  97     -48.909  -3.848 -23.803  1.00  0.030          O  
ATOM   1493  CB  SER A  97     -47.490  -6.213 -22.838  1.00  0.040          C  
ATOM   1494  OG  SER A  97     -47.582  -7.502 -22.286  1.00  0.040          O  
ATOM   1495  H   SER A  97     -46.649  -7.327 -24.943  1.00  0.040          H  
ATOM   1496  HA  SER A  97     -49.244  -6.500 -24.007  1.00  0.040          H  
ATOM   1497 1HB  SER A  97     -46.439  -5.960 -22.998  1.00  0.050          H  
ATOM   1498 2HB  SER A  97     -47.899  -5.486 -22.137  1.00  0.050          H  
ATOM   1499  HG  SER A  97     -46.977  -8.055 -22.820  1.00  0.050          H  
ATOM   1500  N   SER A  98     -47.737  -4.252 -25.666  1.00  0.030          N  
ATOM   1501  CA  SER A  98     -47.785  -2.866 -26.132  1.00  0.040          C  
ATOM   1502  C   SER A  98     -49.210  -2.408 -26.482  1.00  0.030          C  
ATOM   1503  O   SER A  98     -49.976  -3.142 -27.109  1.00  0.030          O  
ATOM   1504  CB  SER A  98     -46.899  -2.689 -27.340  1.00  0.050          C  
ATOM   1505  OG  SER A  98     -47.001  -1.384 -27.834  1.00  0.050          O  
ATOM   1506  H   SER A  98     -47.263  -4.956 -26.217  1.00  0.040          H  
ATOM   1507  HA  SER A  98     -47.411  -2.228 -25.331  1.00  0.050          H  
ATOM   1508 1HB  SER A  98     -45.865  -2.903 -27.070  1.00  0.060          H  
ATOM   1509 2HB  SER A  98     -47.191  -3.401 -28.112  1.00  0.060          H  
ATOM   1510  HG  SER A  98     -46.427  -1.347 -28.604  1.00  0.060          H  
ATOM   1511  N   GLY A  99     -49.541  -1.166 -26.120  1.00  0.040          N  
ATOM   1512  CA  GLY A  99     -50.840  -0.542 -26.410  1.00  0.040          C  
ATOM   1513  C   GLY A  99     -52.030  -1.266 -25.780  1.00  0.030          C  
ATOM   1514  O   GLY A  99     -52.024  -1.560 -24.580  1.00  0.030          O  
ATOM   1515  H   GLY A  99     -48.850  -0.632 -25.616  1.00  0.050          H  
ATOM   1516 1HA  GLY A  99     -50.825   0.490 -26.060  1.00  0.050          H  
ATOM   1517 2HA  GLY A  99     -50.978  -0.502 -27.489  1.00  0.050          H  
ATOM   1518  N   PHE A 100     -53.063  -1.524 -26.590  1.00  0.030          N  
ATOM   1519  CA  PHE A 100     -54.272  -2.199 -26.124  1.00  0.030          C  
ATOM   1520  C   PHE A 100     -54.538  -3.403 -27.004  1.00  0.030          C  
ATOM   1521  O   PHE A 100     -54.355  -3.336 -28.222  1.00  0.030          O  
ATOM   1522  CB  PHE A 100     -55.463  -1.246 -26.158  1.00  0.040          C  
ATOM   1523  CG  PHE A 100     -55.314  -0.077 -25.235  1.00  0.040          C  
ATOM   1524  CD1 PHE A 100     -54.703   1.092 -25.668  1.00  0.040          C  
ATOM   1525  CD2 PHE A 100     -55.784  -0.139 -23.934  1.00  0.040          C  
ATOM   1526  CE1 PHE A 100     -54.562   2.167 -24.822  1.00  0.040          C  
ATOM   1527  CE2 PHE A 100     -55.647   0.940 -23.084  1.00  0.040          C  
ATOM   1528  CZ  PHE A 100     -55.033   2.092 -23.529  1.00  0.040          C  
ATOM   1529  H   PHE A 100     -52.993  -1.263 -27.563  1.00  0.040          H  
ATOM   1530  HA  PHE A 100     -54.118  -2.545 -25.101  1.00  0.040          H  
ATOM   1531 1HB  PHE A 100     -55.601  -0.870 -27.169  1.00  0.050          H  
ATOM   1532 2HB  PHE A 100     -56.368  -1.785 -25.885  1.00  0.050          H  
ATOM   1533  HD1 PHE A 100     -54.331   1.153 -26.690  1.00  0.050          H  
ATOM   1534  HD2 PHE A 100     -56.268  -1.049 -23.581  1.00  0.050          H  
ATOM   1535  HE1 PHE A 100     -54.079   3.079 -25.174  1.00  0.050          H  
ATOM   1536  HE2 PHE A 100     -56.023   0.882 -22.063  1.00  0.050          H  
ATOM   1537  HZ  PHE A 100     -54.923   2.945 -22.860  1.00  0.050          H  
ATOM   1538  N   SER A 101     -55.001  -4.492 -26.403  1.00  0.030          N  
ATOM   1539  CA  SER A 101     -55.227  -5.716 -27.152  1.00  0.030          C  
ATOM   1540  C   SER A 101     -56.147  -6.686 -26.431  1.00  0.030          C  
ATOM   1541  O   SER A 101     -56.643  -6.420 -25.328  1.00  0.030          O  
ATOM   1542  CB  SER A 101     -53.922  -6.426 -27.363  1.00  0.040          C  
ATOM   1543  OG  SER A 101     -53.501  -6.973 -26.157  1.00  0.040          O  
ATOM   1544  H   SER A 101     -55.149  -4.505 -25.405  1.00  0.040          H  
ATOM   1545  HA  SER A 101     -55.671  -5.458 -28.116  1.00  0.040          H  
ATOM   1546 1HB  SER A 101     -54.023  -7.208 -28.111  1.00  0.050          H  
ATOM   1547 2HB  SER A 101     -53.175  -5.723 -27.724  1.00  0.050          H  
ATOM   1548  HG  SER A 101     -52.621  -7.333 -26.329  1.00  0.050          H  
ATOM   1549  N   GLY A 102     -56.341  -7.838 -27.073  1.00  0.030          N  
ATOM   1550  CA  GLY A 102     -57.108  -8.976 -26.567  1.00  0.020          C  
ATOM   1551  C   GLY A 102     -56.199  -9.946 -25.794  1.00  0.020          C  
ATOM   1552  O   GLY A 102     -56.500 -11.135 -25.686  1.00  0.010          O  
ATOM   1553  H   GLY A 102     -55.908  -7.937 -27.980  1.00  0.040          H  
ATOM   1554 1HA  GLY A 102     -57.910  -8.626 -25.922  1.00  0.020          H  
ATOM   1555 2HA  GLY A 102     -57.578  -9.496 -27.400  1.00  0.020          H  
ATOM   1556  N   VAL A 103     -55.058  -9.446 -25.324  1.00  0.010          N  
ATOM   1557  CA  VAL A 103     -54.061 -10.219 -24.601  1.00  0.010          C  
ATOM   1558  C   VAL A 103     -53.813  -9.613 -23.216  1.00  0.010          C  
ATOM   1559  O   VAL A 103     -53.637  -8.401 -23.091  1.00  0.010          O  
ATOM   1560  CB  VAL A 103     -52.744 -10.229 -25.405  1.00  0.010          C  
ATOM   1561  CG1 VAL A 103     -51.705 -11.004 -24.675  1.00  0.010          C  
ATOM   1562  CG2 VAL A 103     -52.992 -10.814 -26.783  1.00  0.010          C  
ATOM   1563  H   VAL A 103     -54.864  -8.456 -25.473  1.00  0.010          H  
ATOM   1564  HA  VAL A 103     -54.414 -11.240 -24.474  1.00  0.010          H  
ATOM   1565  HB  VAL A 103     -52.371  -9.216 -25.506  1.00  0.020          H  
ATOM   1566 1HG1 VAL A 103     -50.800 -11.006 -25.248  1.00  0.020          H  
ATOM   1567 2HG1 VAL A 103     -51.501 -10.571 -23.700  1.00  0.020          H  
ATOM   1568 3HG1 VAL A 103     -52.068 -12.006 -24.553  1.00  0.020          H  
ATOM   1569 1HG2 VAL A 103     -52.067 -10.810 -27.329  1.00  0.020          H  
ATOM   1570 2HG2 VAL A 103     -53.351 -11.817 -26.679  1.00  0.020          H  
ATOM   1571 3HG2 VAL A 103     -53.729 -10.223 -27.322  1.00  0.020          H  
ATOM   1572  N   ILE A 104     -53.796 -10.427 -22.158  1.00  0.010          N  
ATOM   1573  CA  ILE A 104     -53.501  -9.806 -20.872  1.00  0.020          C  
ATOM   1574  C   ILE A 104     -52.087  -9.268 -20.899  1.00  0.010          C  
ATOM   1575  O   ILE A 104     -51.127  -9.987 -21.182  1.00  0.020          O  
ATOM   1576  CB  ILE A 104     -53.676 -10.752 -19.663  1.00  0.020          C  
ATOM   1577  CG1 ILE A 104     -55.149 -11.202 -19.477  1.00  0.020          C  
ATOM   1578  CG2 ILE A 104     -53.156 -10.099 -18.410  1.00  0.020          C  
ATOM   1579  CD1 ILE A 104     -56.156 -10.096 -19.183  1.00  0.020          C  
ATOM   1580  H   ILE A 104     -53.921 -11.440 -22.263  1.00  0.010          H  
ATOM   1581  HA  ILE A 104     -54.159  -8.954 -20.737  1.00  0.020          H  
ATOM   1582  HB  ILE A 104     -53.100 -11.657 -19.845  1.00  0.030          H  
ATOM   1583 1HG1 ILE A 104     -55.449 -11.740 -20.365  1.00  0.030          H  
ATOM   1584 2HG1 ILE A 104     -55.193 -11.878 -18.632  1.00  0.030          H  
ATOM   1585 1HG2 ILE A 104     -53.269 -10.788 -17.574  1.00  0.030          H  
ATOM   1586 2HG2 ILE A 104     -52.114  -9.846 -18.516  1.00  0.030          H  
ATOM   1587 3HG2 ILE A 104     -53.702  -9.195 -18.201  1.00  0.030          H  
ATOM   1588 1HD1 ILE A 104     -57.136 -10.541 -19.052  1.00  0.030          H  
ATOM   1589 2HD1 ILE A 104     -55.884  -9.581 -18.273  1.00  0.030          H  
ATOM   1590 3HD1 ILE A 104     -56.193  -9.385 -19.996  1.00  0.030          H  
ATOM   1591  N   ARG A 105     -51.978  -8.000 -20.542  1.00  0.020          N  
ATOM   1592  CA  ARG A 105     -50.724  -7.287 -20.562  1.00  0.010          C  
ATOM   1593  C   ARG A 105     -49.862  -7.559 -19.338  1.00  0.010          C  
ATOM   1594  O   ARG A 105     -50.350  -7.607 -18.199  1.00  0.010          O  
ATOM   1595  CB  ARG A 105     -51.010  -5.787 -20.668  1.00  0.020          C  
ATOM   1596  CG  ARG A 105     -51.743  -5.383 -21.979  1.00  0.020          C  
ATOM   1597  CD  ARG A 105     -52.041  -3.905 -22.106  1.00  0.020          C  
ATOM   1598  NE  ARG A 105     -52.993  -3.385 -21.084  1.00  0.020          N  
ATOM   1599  CZ  ARG A 105     -53.424  -2.110 -21.005  1.00  0.020          C  
ATOM   1600  NH1 ARG A 105     -53.060  -1.192 -21.887  1.00  0.020          N  
ATOM   1601  NH2 ARG A 105     -54.229  -1.802 -20.010  1.00  0.020          N  
ATOM   1602  H   ARG A 105     -52.829  -7.510 -20.309  1.00  0.020          H  
ATOM   1603  HA  ARG A 105     -50.170  -7.600 -21.449  1.00  0.010          H  
ATOM   1604 1HB  ARG A 105     -51.619  -5.469 -19.822  1.00  0.020          H  
ATOM   1605 2HB  ARG A 105     -50.070  -5.233 -20.625  1.00  0.020          H  
ATOM   1606 1HG  ARG A 105     -51.125  -5.659 -22.827  1.00  0.020          H  
ATOM   1607 2HG  ARG A 105     -52.690  -5.920 -22.045  1.00  0.020          H  
ATOM   1608 1HD  ARG A 105     -51.106  -3.346 -22.023  1.00  0.020          H  
ATOM   1609 2HD  ARG A 105     -52.470  -3.728 -23.094  1.00  0.020          H  
ATOM   1610  HE  ARG A 105     -53.343  -4.010 -20.337  1.00  0.020          H  
ATOM   1611 1HH1 ARG A 105     -52.461  -1.428 -22.697  1.00  0.020          H  
ATOM   1612 2HH1 ARG A 105     -53.390  -0.244 -21.790  1.00  0.020          H  
ATOM   1613 1HH2 ARG A 105     -54.488  -2.552 -19.343  1.00  0.020          H  
ATOM   1614 2HH2 ARG A 105     -54.583  -0.869 -19.898  1.00  0.020          H  
ATOM   1615  N   LEU A 106     -48.558  -7.633 -19.584  1.00  0.010          N  
ATOM   1616  CA  LEU A 106     -47.567  -7.737 -18.531  1.00  0.030          C  
ATOM   1617  C   LEU A 106     -47.258  -6.306 -18.137  1.00  0.020          C  
ATOM   1618  O   LEU A 106     -46.849  -5.491 -18.967  1.00  0.020          O  
ATOM   1619  CB  LEU A 106     -46.332  -8.503 -19.041  1.00  0.030          C  
ATOM   1620  CG  LEU A 106     -45.126  -8.721 -18.071  1.00  0.030          C  
ATOM   1621  CD1 LEU A 106     -45.533  -9.579 -16.892  1.00  0.030          C  
ATOM   1622  CD2 LEU A 106     -43.975  -9.434 -18.829  1.00  0.030          C  
ATOM   1623  H   LEU A 106     -48.243  -7.604 -20.553  1.00  0.010          H  
ATOM   1624  HA  LEU A 106     -47.998  -8.250 -17.677  1.00  0.040          H  
ATOM   1625 1HB  LEU A 106     -46.680  -9.466 -19.330  1.00  0.040          H  
ATOM   1626 2HB  LEU A 106     -45.956  -7.994 -19.930  1.00  0.040          H  
ATOM   1627  HG  LEU A 106     -44.794  -7.756 -17.695  1.00  0.040          H  
ATOM   1628 1HD1 LEU A 106     -44.677  -9.707 -16.232  1.00  0.040          H  
ATOM   1629 2HD1 LEU A 106     -46.320  -9.107 -16.343  1.00  0.040          H  
ATOM   1630 3HD1 LEU A 106     -45.873 -10.546 -17.240  1.00  0.040          H  
ATOM   1631 1HD2 LEU A 106     -43.134  -9.592 -18.162  1.00  0.040          H  
ATOM   1632 2HD2 LEU A 106     -44.317 -10.387 -19.173  1.00  0.040          H  
ATOM   1633 3HD2 LEU A 106     -43.654  -8.832 -19.684  1.00  0.040          H  
ATOM   1634  N   LEU A 107     -47.525  -5.987 -16.887  1.00  0.010          N  
ATOM   1635  CA  LEU A 107     -47.399  -4.631 -16.396  1.00  0.010          C  
ATOM   1636  C   LEU A 107     -45.999  -4.401 -15.878  1.00  0.020          C  
ATOM   1637  O   LEU A 107     -45.415  -3.337 -16.086  1.00  0.050          O  
ATOM   1638  CB  LEU A 107     -48.417  -4.416 -15.264  1.00  0.010          C  
ATOM   1639  CG  LEU A 107     -49.932  -4.600 -15.633  1.00  0.010          C  
ATOM   1640  CD1 LEU A 107     -50.747  -4.500 -14.369  1.00  0.010          C  
ATOM   1641  CD2 LEU A 107     -50.393  -3.556 -16.646  1.00  0.010          C  
ATOM   1642  H   LEU A 107     -47.807  -6.725 -16.251  1.00  0.010          H  
ATOM   1643  HA  LEU A 107     -47.580  -3.936 -17.212  1.00  0.010          H  
ATOM   1644 1HB  LEU A 107     -48.187  -5.123 -14.469  1.00  0.020          H  
ATOM   1645 2HB  LEU A 107     -48.284  -3.412 -14.872  1.00  0.020          H  
ATOM   1646  HG  LEU A 107     -50.083  -5.595 -16.058  1.00  0.020          H  
ATOM   1647 1HD1 LEU A 107     -51.796  -4.649 -14.608  1.00  0.020          H  
ATOM   1648 2HD1 LEU A 107     -50.429  -5.261 -13.677  1.00  0.020          H  
ATOM   1649 3HD1 LEU A 107     -50.613  -3.523 -13.919  1.00  0.020          H  
ATOM   1650 1HD2 LEU A 107     -51.450  -3.712 -16.875  1.00  0.020          H  
ATOM   1651 2HD2 LEU A 107     -50.260  -2.560 -16.234  1.00  0.020          H  
ATOM   1652 3HD2 LEU A 107     -49.818  -3.650 -17.564  1.00  0.020          H  
ATOM   1653  N   ASP A 108     -45.471  -5.404 -15.189  1.00  0.010          N  
ATOM   1654  CA  ASP A 108     -44.135  -5.299 -14.618  1.00  0.020          C  
ATOM   1655  C   ASP A 108     -43.592  -6.678 -14.262  1.00  0.030          C  
ATOM   1656  O   ASP A 108     -44.306  -7.676 -14.391  1.00  0.050          O  
ATOM   1657  CB  ASP A 108     -44.204  -4.390 -13.370  1.00  0.020          C  
ATOM   1658  CG  ASP A 108     -42.907  -3.668 -13.027  1.00  0.020          C  
ATOM   1659  OD1 ASP A 108     -41.878  -4.108 -13.485  1.00  0.020          O  
ATOM   1660  OD2 ASP A 108     -42.954  -2.689 -12.323  1.00  0.020          O  
ATOM   1661  H   ASP A 108     -46.045  -6.238 -15.051  1.00  0.010          H  
ATOM   1662  HA  ASP A 108     -43.470  -4.848 -15.357  1.00  0.020          H  
ATOM   1663 1HB  ASP A 108     -44.981  -3.640 -13.510  1.00  0.030          H  
ATOM   1664 2HB  ASP A 108     -44.497  -4.988 -12.515  1.00  0.030          H  
ATOM   1665  N   TRP A 109     -42.361  -6.729 -13.775  1.00  0.040          N  
ATOM   1666  CA  TRP A 109     -41.797  -7.978 -13.268  1.00  0.070          C  
ATOM   1667  C   TRP A 109     -40.600  -7.753 -12.346  1.00  0.090          C  
ATOM   1668  O   TRP A 109     -39.898  -6.744 -12.438  1.00  0.080          O  
ATOM   1669  CB  TRP A 109     -41.422  -8.960 -14.406  1.00  0.090          C  
ATOM   1670  CG  TRP A 109     -40.407  -8.482 -15.400  1.00  0.090          C  
ATOM   1671  CD1 TRP A 109     -39.056  -8.662 -15.347  1.00  0.090          C  
ATOM   1672  CD2 TRP A 109     -40.667  -7.767 -16.628  1.00  0.090          C  
ATOM   1673  NE1 TRP A 109     -38.462  -8.097 -16.452  1.00  0.090          N  
ATOM   1674  CE2 TRP A 109     -39.439  -7.551 -17.246  1.00  0.090          C  
ATOM   1675  CE3 TRP A 109     -41.821  -7.306 -17.240  1.00  0.090          C  
ATOM   1676  CZ2 TRP A 109     -39.341  -6.888 -18.454  1.00  0.090          C  
ATOM   1677  CZ3 TRP A 109     -41.729  -6.650 -18.450  1.00  0.090          C  
ATOM   1678  CH2 TRP A 109     -40.520  -6.448 -19.043  1.00  0.090          C  
ATOM   1679  H   TRP A 109     -41.834  -5.849 -13.722  1.00  0.050          H  
ATOM   1680  HA  TRP A 109     -42.568  -8.456 -12.679  1.00  0.080          H  
ATOM   1681 1HB  TRP A 109     -41.032  -9.879 -13.962  1.00  0.100          H  
ATOM   1682 2HB  TRP A 109     -42.316  -9.237 -14.954  1.00  0.100          H  
ATOM   1683  HD1 TRP A 109     -38.528  -9.174 -14.543  1.00  0.100          H  
ATOM   1684  HE1 TRP A 109     -37.472  -8.083 -16.646  1.00  0.100          H  
ATOM   1685  HE3 TRP A 109     -42.780  -7.463 -16.774  1.00  0.100          H  
ATOM   1686  HZ2 TRP A 109     -38.392  -6.712 -18.936  1.00  0.100          H  
ATOM   1687  HZ3 TRP A 109     -42.650  -6.299 -18.917  1.00  0.100          H  
ATOM   1688  HH2 TRP A 109     -40.481  -5.928 -19.993  1.00  0.100          H  
ATOM   1689  N   PHE A 110     -40.316  -8.749 -11.514  1.00  0.110          N  
ATOM   1690  CA  PHE A 110     -39.162  -8.707 -10.632  1.00  0.110          C  
ATOM   1691  C   PHE A 110     -38.296  -9.949 -10.795  1.00  0.090          C  
ATOM   1692  O   PHE A 110     -38.797 -11.055 -11.032  1.00  0.100          O  
ATOM   1693  CB  PHE A 110     -39.599  -8.614  -9.161  1.00  0.150          C  
ATOM   1694  CG  PHE A 110     -40.418  -7.392  -8.799  1.00  0.150          C  
ATOM   1695  CD1 PHE A 110     -41.803  -7.447  -8.771  1.00  0.150          C  
ATOM   1696  CD2 PHE A 110     -39.810  -6.190  -8.493  1.00  0.150          C  
ATOM   1697  CE1 PHE A 110     -42.542  -6.324  -8.434  1.00  0.150          C  
ATOM   1698  CE2 PHE A 110     -40.560  -5.081  -8.161  1.00  0.150          C  
ATOM   1699  CZ  PHE A 110     -41.920  -5.158  -8.130  1.00  0.150          C  
ATOM   1700  H   PHE A 110     -40.951  -9.544 -11.502  1.00  0.130          H  
ATOM   1701  HA  PHE A 110     -38.560  -7.833 -10.883  1.00  0.130          H  
ATOM   1702 1HB  PHE A 110     -40.174  -9.491  -8.904  1.00  0.180          H  
ATOM   1703 2HB  PHE A 110     -38.711  -8.624  -8.529  1.00  0.180          H  
ATOM   1704  HD1 PHE A 110     -42.303  -8.385  -9.016  1.00  0.180          H  
ATOM   1705  HD2 PHE A 110     -38.722  -6.119  -8.515  1.00  0.180          H  
ATOM   1706  HE1 PHE A 110     -43.623  -6.361  -8.409  1.00  0.180          H  
ATOM   1707  HE2 PHE A 110     -40.069  -4.141  -7.923  1.00  0.180          H  
ATOM   1708  HZ  PHE A 110     -42.506  -4.286  -7.866  1.00  0.180          H  
ATOM   1709  N   GLU A 111     -36.990  -9.779 -10.608  1.00  0.100          N  
ATOM   1710  CA  GLU A 111     -36.056 -10.904 -10.630  1.00  0.060          C  
ATOM   1711  C   GLU A 111     -35.508 -11.186  -9.242  1.00  0.090          C  
ATOM   1712  O   GLU A 111     -34.861 -10.331  -8.635  1.00  0.280          O  
ATOM   1713  CB  GLU A 111     -34.894 -10.614 -11.578  1.00  0.100          C  
ATOM   1714  CG  GLU A 111     -33.866 -11.733 -11.675  1.00  0.100          C  
ATOM   1715  CD  GLU A 111     -32.814 -11.443 -12.683  1.00  0.100          C  
ATOM   1716  OE1 GLU A 111     -32.759 -10.333 -13.152  1.00  0.100          O  
ATOM   1717  OE2 GLU A 111     -32.069 -12.334 -13.008  1.00  0.100          O  
ATOM   1718  H   GLU A 111     -36.630  -8.848 -10.438  1.00  0.120          H  
ATOM   1719  HA  GLU A 111     -36.579 -11.798 -10.975  1.00  0.070          H  
ATOM   1720 1HB  GLU A 111     -35.280 -10.426 -12.578  1.00  0.120          H  
ATOM   1721 2HB  GLU A 111     -34.375  -9.714 -11.252  1.00  0.120          H  
ATOM   1722 1HG  GLU A 111     -33.384 -11.856 -10.703  1.00  0.120          H  
ATOM   1723 2HG  GLU A 111     -34.366 -12.667 -11.912  1.00  0.120          H  
ATOM   1724  N   ARG A 112     -35.759 -12.384  -8.739  1.00  0.120          N  
ATOM   1725  CA  ARG A 112     -35.284 -12.780  -7.428  1.00  0.130          C  
ATOM   1726  C   ARG A 112     -34.161 -13.787  -7.677  1.00  0.130          C  
ATOM   1727  O   ARG A 112     -34.152 -14.409  -8.739  1.00  0.130          O  
ATOM   1728  CB  ARG A 112     -36.414 -13.388  -6.596  1.00  0.180          C  
ATOM   1729  CG  ARG A 112     -37.660 -12.522  -6.404  1.00  0.180          C  
ATOM   1730  CD  ARG A 112     -37.352 -11.180  -5.810  1.00  0.180          C  
ATOM   1731  NE  ARG A 112     -36.510 -11.263  -4.613  1.00  0.180          N  
ATOM   1732  CZ  ARG A 112     -36.913 -11.543  -3.346  1.00  0.180          C  
ATOM   1733  NH1 ARG A 112     -38.172 -11.810  -3.086  1.00  0.180          N  
ATOM   1734  NH2 ARG A 112     -36.008 -11.542  -2.382  1.00  0.180          N  
ATOM   1735  H   ARG A 112     -36.305 -13.066  -9.275  1.00  0.140          H  
ATOM   1736  HA  ARG A 112     -34.892 -11.905  -6.924  1.00  0.160          H  
ATOM   1737 1HB  ARG A 112     -36.748 -14.304  -7.079  1.00  0.210          H  
ATOM   1738 2HB  ARG A 112     -36.081 -13.665  -5.616  1.00  0.210          H  
ATOM   1739 1HG  ARG A 112     -38.126 -12.360  -7.380  1.00  0.210          H  
ATOM   1740 2HG  ARG A 112     -38.364 -13.043  -5.756  1.00  0.210          H  
ATOM   1741 1HD  ARG A 112     -36.834 -10.567  -6.548  1.00  0.210          H  
ATOM   1742 2HD  ARG A 112     -38.282 -10.683  -5.542  1.00  0.210          H  
ATOM   1743  HE  ARG A 112     -35.534 -11.044  -4.753  1.00  0.210          H  
ATOM   1744 1HH1 ARG A 112     -38.860 -11.799  -3.814  1.00  0.210          H  
ATOM   1745 2HH1 ARG A 112     -38.488 -12.016  -2.120  1.00  0.210          H  
ATOM   1746 1HH2 ARG A 112     -35.054 -11.328  -2.604  1.00  0.210          H  
ATOM   1747 2HH2 ARG A 112     -36.264 -11.739  -1.397  1.00  0.210          H  
ATOM   1748  N   PRO A 113     -33.237 -14.035  -6.728  1.00  0.150          N  
ATOM   1749  CA  PRO A 113     -32.134 -14.977  -6.867  1.00  0.140          C  
ATOM   1750  C   PRO A 113     -32.532 -16.336  -7.416  1.00  0.300          C  
ATOM   1751  O   PRO A 113     -31.758 -16.926  -8.184  1.00  0.390          O  
ATOM   1752  CB  PRO A 113     -31.638 -15.087  -5.436  1.00  0.210          C  
ATOM   1753  CG  PRO A 113     -31.936 -13.749  -4.840  1.00  0.210          C  
ATOM   1754  CD  PRO A 113     -33.256 -13.338  -5.421  1.00  0.210          C  
ATOM   1755  HA  PRO A 113     -31.365 -14.534  -7.506  1.00  0.170          H  
ATOM   1756 1HB  PRO A 113     -32.143 -15.923  -4.921  1.00  0.250          H  
ATOM   1757 2HB  PRO A 113     -30.561 -15.312  -5.442  1.00  0.250          H  
ATOM   1758 1HG  PRO A 113     -31.956 -13.836  -3.748  1.00  0.250          H  
ATOM   1759 2HG  PRO A 113     -31.128 -13.063  -5.092  1.00  0.250          H  
ATOM   1760 1HD  PRO A 113     -34.058 -13.698  -4.772  1.00  0.250          H  
ATOM   1761 2HD  PRO A 113     -33.252 -12.247  -5.535  1.00  0.250          H  
ATOM   1762  N   ASP A 114     -33.725 -16.833  -7.076  1.00  0.410          N  
ATOM   1763  CA  ASP A 114     -34.124 -18.101  -7.622  1.00  0.650          C  
ATOM   1764  C   ASP A 114     -35.580 -18.162  -8.063  1.00  0.210          C  
ATOM   1765  O   ASP A 114     -36.179 -19.244  -8.092  1.00  0.170          O  
ATOM   1766  CB  ASP A 114     -33.809 -19.170  -6.586  1.00  0.810          C  
ATOM   1767  CG  ASP A 114     -34.495 -18.886  -5.245  1.00  0.810          C  
ATOM   1768  OD1 ASP A 114     -35.128 -17.852  -5.104  1.00  0.810          O  
ATOM   1769  OD2 ASP A 114     -34.356 -19.695  -4.344  1.00  0.810          O  
ATOM   1770  H   ASP A 114     -34.360 -16.387  -6.417  1.00  0.490          H  
ATOM   1771  HA  ASP A 114     -33.515 -18.300  -8.491  1.00  0.780          H  
ATOM   1772 1HB  ASP A 114     -34.129 -20.147  -6.955  1.00  0.980          H  
ATOM   1773 2HB  ASP A 114     -32.729 -19.215  -6.430  1.00  0.980          H  
ATOM   1774  N   SER A 115     -36.103 -17.050  -8.594  1.00  0.330          N  
ATOM   1775  CA  SER A 115     -37.467 -17.028  -9.143  1.00  0.100          C  
ATOM   1776  C   SER A 115     -37.779 -15.730  -9.869  1.00  0.120          C  
ATOM   1777  O   SER A 115     -37.150 -14.696  -9.633  1.00  0.240          O  
ATOM   1778  CB  SER A 115     -38.537 -17.242  -8.080  1.00  0.230          C  
ATOM   1779  OG  SER A 115     -38.655 -16.164  -7.214  1.00  0.230          O  
ATOM   1780  H   SER A 115     -35.535 -16.198  -8.618  1.00  0.400          H  
ATOM   1781  HA  SER A 115     -37.558 -17.828  -9.873  1.00  0.120          H  
ATOM   1782 1HB  SER A 115     -39.494 -17.405  -8.577  1.00  0.280          H  
ATOM   1783 2HB  SER A 115     -38.324 -18.135  -7.505  1.00  0.280          H  
ATOM   1784  HG  SER A 115     -39.390 -16.421  -6.612  1.00  0.280          H  
ATOM   1785  N   PHE A 116     -38.799 -15.764 -10.710  1.00  0.050          N  
ATOM   1786  CA  PHE A 116     -39.299 -14.534 -11.310  1.00  0.050          C  
ATOM   1787  C   PHE A 116     -40.730 -14.259 -10.903  1.00  0.050          C  
ATOM   1788  O   PHE A 116     -41.534 -15.180 -10.726  1.00  0.060          O  
ATOM   1789  CB  PHE A 116     -39.187 -14.557 -12.838  1.00  0.070          C  
ATOM   1790  CG  PHE A 116     -37.785 -14.430 -13.369  1.00  0.070          C  
ATOM   1791  CD1 PHE A 116     -36.942 -15.527 -13.518  1.00  0.070          C  
ATOM   1792  CD2 PHE A 116     -37.317 -13.172 -13.750  1.00  0.070          C  
ATOM   1793  CE1 PHE A 116     -35.665 -15.358 -14.027  1.00  0.070          C  
ATOM   1794  CE2 PHE A 116     -36.048 -13.009 -14.257  1.00  0.070          C  
ATOM   1795  CZ  PHE A 116     -35.219 -14.098 -14.394  1.00  0.070          C  
ATOM   1796  H   PHE A 116     -39.244 -16.667 -10.907  1.00  0.060          H  
ATOM   1797  HA  PHE A 116     -38.693 -13.700 -10.952  1.00  0.060          H  
ATOM   1798 1HB  PHE A 116     -39.611 -15.488 -13.213  1.00  0.080          H  
ATOM   1799 2HB  PHE A 116     -39.779 -13.741 -13.249  1.00  0.080          H  
ATOM   1800  HD1 PHE A 116     -37.295 -16.520 -13.230  1.00  0.080          H  
ATOM   1801  HD2 PHE A 116     -37.978 -12.303 -13.638  1.00  0.080          H  
ATOM   1802  HE1 PHE A 116     -35.006 -16.212 -14.145  1.00  0.080          H  
ATOM   1803  HE2 PHE A 116     -35.688 -12.018 -14.547  1.00  0.080          H  
ATOM   1804  HZ  PHE A 116     -34.206 -13.957 -14.797  1.00  0.080          H  
ATOM   1805  N   VAL A 117     -41.049 -12.975 -10.768  1.00  0.060          N  
ATOM   1806  CA  VAL A 117     -42.418 -12.570 -10.487  1.00  0.060          C  
ATOM   1807  C   VAL A 117     -42.935 -11.679 -11.581  1.00  0.080          C  
ATOM   1808  O   VAL A 117     -42.376 -10.624 -11.857  1.00  0.090          O  
ATOM   1809  CB  VAL A 117     -42.562 -11.835  -9.141  1.00  0.080          C  
ATOM   1810  CG1 VAL A 117     -44.036 -11.391  -8.940  1.00  0.080          C  
ATOM   1811  CG2 VAL A 117     -42.148 -12.756  -8.026  1.00  0.080          C  
ATOM   1812  H   VAL A 117     -40.312 -12.275 -10.898  1.00  0.070          H  
ATOM   1813  HA  VAL A 117     -43.029 -13.458 -10.444  1.00  0.070          H  
ATOM   1814  HB  VAL A 117     -41.943 -10.952  -9.140  1.00  0.100          H  
ATOM   1815 1HG1 VAL A 117     -44.134 -10.882  -7.994  1.00  0.100          H  
ATOM   1816 2HG1 VAL A 117     -44.348 -10.713  -9.734  1.00  0.100          H  
ATOM   1817 3HG1 VAL A 117     -44.680 -12.273  -8.946  1.00  0.100          H  
ATOM   1818 1HG2 VAL A 117     -42.251 -12.245  -7.071  1.00  0.100          H  
ATOM   1819 2HG2 VAL A 117     -42.789 -13.634  -8.044  1.00  0.100          H  
ATOM   1820 3HG2 VAL A 117     -41.111 -13.062  -8.164  1.00  0.100          H  
ATOM   1821  N   LEU A 118     -44.012 -12.099 -12.203  1.00  0.080          N  
ATOM   1822  CA  LEU A 118     -44.613 -11.350 -13.285  1.00  0.080          C  
ATOM   1823  C   LEU A 118     -45.930 -10.745 -12.837  1.00  0.060          C  
ATOM   1824  O   LEU A 118     -46.776 -11.420 -12.248  1.00  0.070          O  
ATOM   1825  CB  LEU A 118     -44.845 -12.278 -14.489  1.00  0.110          C  
ATOM   1826  CG  LEU A 118     -43.642 -12.586 -15.459  1.00  0.110          C  
ATOM   1827  CD1 LEU A 118     -42.526 -13.403 -14.749  1.00  0.110          C  
ATOM   1828  CD2 LEU A 118     -44.206 -13.374 -16.656  1.00  0.110          C  
ATOM   1829  H   LEU A 118     -44.407 -12.993 -11.915  1.00  0.100          H  
ATOM   1830  HA  LEU A 118     -43.948 -10.539 -13.577  1.00  0.100          H  
ATOM   1831 1HB  LEU A 118     -45.196 -13.232 -14.108  1.00  0.130          H  
ATOM   1832 2HB  LEU A 118     -45.631 -11.846 -15.080  1.00  0.130          H  
ATOM   1833  HG  LEU A 118     -43.205 -11.653 -15.811  1.00  0.130          H  
ATOM   1834 1HD1 LEU A 118     -41.725 -13.610 -15.449  1.00  0.130          H  
ATOM   1835 2HD1 LEU A 118     -42.118 -12.845 -13.924  1.00  0.130          H  
ATOM   1836 3HD1 LEU A 118     -42.937 -14.346 -14.383  1.00  0.130          H  
ATOM   1837 1HD2 LEU A 118     -43.415 -13.598 -17.369  1.00  0.130          H  
ATOM   1838 2HD2 LEU A 118     -44.645 -14.312 -16.306  1.00  0.130          H  
ATOM   1839 3HD2 LEU A 118     -44.970 -12.787 -17.146  1.00  0.130          H  
ATOM   1840  N   ILE A 119     -46.122  -9.469 -13.103  1.00  0.040          N  
ATOM   1841  CA  ILE A 119     -47.378  -8.846 -12.745  1.00  0.050          C  
ATOM   1842  C   ILE A 119     -48.195  -8.603 -13.986  1.00  0.040          C  
ATOM   1843  O   ILE A 119     -47.774  -7.865 -14.884  1.00  0.070          O  
ATOM   1844  CB  ILE A 119     -47.169  -7.538 -11.984  1.00  0.070          C  
ATOM   1845  CG1 ILE A 119     -46.432  -7.823 -10.652  1.00  0.070          C  
ATOM   1846  CG2 ILE A 119     -48.522  -6.893 -11.745  1.00  0.070          C  
ATOM   1847  CD1 ILE A 119     -44.923  -7.705 -10.694  1.00  0.070          C  
ATOM   1848  H   ILE A 119     -45.383  -8.922 -13.554  1.00  0.050          H  
ATOM   1849  HA  ILE A 119     -47.942  -9.520 -12.103  1.00  0.060          H  
ATOM   1850  HB  ILE A 119     -46.548  -6.867 -12.572  1.00  0.080          H  
ATOM   1851 1HG1 ILE A 119     -46.809  -7.146  -9.891  1.00  0.080          H  
ATOM   1852 2HG1 ILE A 119     -46.664  -8.845 -10.355  1.00  0.080          H  
ATOM   1853 1HG2 ILE A 119     -48.387  -5.988 -11.236  1.00  0.080          H  
ATOM   1854 2HG2 ILE A 119     -49.012  -6.691 -12.679  1.00  0.080          H  
ATOM   1855 3HG2 ILE A 119     -49.141  -7.557 -11.154  1.00  0.080          H  
ATOM   1856 1HD1 ILE A 119     -44.550  -7.950  -9.721  1.00  0.080          H  
ATOM   1857 2HD1 ILE A 119     -44.496  -8.387 -11.406  1.00  0.080          H  
ATOM   1858 3HD1 ILE A 119     -44.634  -6.694 -10.955  1.00  0.080          H  
ATOM   1859  N   LEU A 120     -49.378  -9.195 -14.013  1.00  0.040          N  
ATOM   1860  CA  LEU A 120     -50.250  -9.092 -15.167  1.00  0.100          C  
ATOM   1861  C   LEU A 120     -51.587  -8.454 -14.813  1.00  0.030          C  
ATOM   1862  O   LEU A 120     -52.092  -8.596 -13.702  1.00  0.030          O  
ATOM   1863  CB  LEU A 120     -50.457 -10.477 -15.788  1.00  0.120          C  
ATOM   1864  CG  LEU A 120     -49.215 -11.101 -16.505  1.00  0.120          C  
ATOM   1865  CD1 LEU A 120     -48.497 -12.085 -15.563  1.00  0.120          C  
ATOM   1866  CD2 LEU A 120     -49.655 -11.765 -17.803  1.00  0.120          C  
ATOM   1867  H   LEU A 120     -49.648  -9.763 -13.201  1.00  0.050          H  
ATOM   1868  HA  LEU A 120     -49.773  -8.456 -15.908  1.00  0.120          H  
ATOM   1869 1HB  LEU A 120     -50.762 -11.159 -14.997  1.00  0.140          H  
ATOM   1870 2HB  LEU A 120     -51.247 -10.411 -16.488  1.00  0.140          H  
ATOM   1871  HG  LEU A 120     -48.513 -10.318 -16.740  1.00  0.140          H  
ATOM   1872 1HD1 LEU A 120     -47.630 -12.496 -16.075  1.00  0.140          H  
ATOM   1873 2HD1 LEU A 120     -48.174 -11.581 -14.658  1.00  0.140          H  
ATOM   1874 3HD1 LEU A 120     -49.171 -12.896 -15.294  1.00  0.140          H  
ATOM   1875 1HD2 LEU A 120     -48.792 -12.179 -18.305  1.00  0.140          H  
ATOM   1876 2HD2 LEU A 120     -50.366 -12.561 -17.590  1.00  0.140          H  
ATOM   1877 3HD2 LEU A 120     -50.122 -11.025 -18.453  1.00  0.140          H  
ATOM   1878  N   GLU A 121     -52.176  -7.739 -15.754  1.00  0.060          N  
ATOM   1879  CA  GLU A 121     -53.483  -7.121 -15.512  1.00  0.040          C  
ATOM   1880  C   GLU A 121     -54.568  -8.168 -15.246  1.00  0.020          C  
ATOM   1881  O   GLU A 121     -54.595  -9.209 -15.904  1.00  0.030          O  
ATOM   1882  CB  GLU A 121     -53.853  -6.212 -16.676  1.00  0.060          C  
ATOM   1883  CG  GLU A 121     -55.127  -5.414 -16.474  1.00  0.060          C  
ATOM   1884  CD  GLU A 121     -55.332  -4.399 -17.547  1.00  0.060          C  
ATOM   1885  OE1 GLU A 121     -54.468  -4.274 -18.389  1.00  0.060          O  
ATOM   1886  OE2 GLU A 121     -56.338  -3.741 -17.536  1.00  0.060          O  
ATOM   1887  H   GLU A 121     -51.701  -7.634 -16.659  1.00  0.070          H  
ATOM   1888  HA  GLU A 121     -53.405  -6.499 -14.620  1.00  0.050          H  
ATOM   1889 1HB  GLU A 121     -53.040  -5.516 -16.862  1.00  0.080          H  
ATOM   1890 2HB  GLU A 121     -53.976  -6.811 -17.576  1.00  0.080          H  
ATOM   1891 1HG  GLU A 121     -55.982  -6.095 -16.467  1.00  0.080          H  
ATOM   1892 2HG  GLU A 121     -55.084  -4.916 -15.503  1.00  0.080          H  
ATOM   1893  N   ARG A 122     -55.442  -7.925 -14.260  1.00  0.010          N  
ATOM   1894  CA  ARG A 122     -56.513  -8.878 -13.992  1.00  0.010          C  
ATOM   1895  C   ARG A 122     -57.889  -8.198 -14.049  1.00  0.020          C  
ATOM   1896  O   ARG A 122     -58.237  -7.471 -13.130  1.00  0.020          O  
ATOM   1897  CB  ARG A 122     -56.319  -9.497 -12.614  1.00  0.010          C  
ATOM   1898  CG  ARG A 122     -57.342 -10.560 -12.177  1.00  0.010          C  
ATOM   1899  CD  ARG A 122     -57.158 -11.848 -12.888  1.00  0.010          C  
ATOM   1900  NE  ARG A 122     -58.012 -12.895 -12.349  1.00  0.010          N  
ATOM   1901  CZ  ARG A 122     -58.060 -14.168 -12.802  1.00  0.010          C  
ATOM   1902  NH1 ARG A 122     -57.295 -14.545 -13.803  1.00  0.010          N  
ATOM   1903  NH2 ARG A 122     -58.880 -15.039 -12.235  1.00  0.010          N  
ATOM   1904  H   ARG A 122     -55.392  -7.059 -13.705  1.00  0.010          H  
ATOM   1905  HA  ARG A 122     -56.444  -9.684 -14.712  1.00  0.010          H  
ATOM   1906 1HB  ARG A 122     -55.341  -9.961 -12.579  1.00  0.020          H  
ATOM   1907 2HB  ARG A 122     -56.332  -8.710 -11.864  1.00  0.020          H  
ATOM   1908 1HG  ARG A 122     -57.225 -10.745 -11.110  1.00  0.020          H  
ATOM   1909 2HG  ARG A 122     -58.357 -10.205 -12.370  1.00  0.020          H  
ATOM   1910 1HD  ARG A 122     -57.417 -11.712 -13.936  1.00  0.020          H  
ATOM   1911 2HD  ARG A 122     -56.130 -12.168 -12.804  1.00  0.020          H  
ATOM   1912  HE  ARG A 122     -58.621 -12.649 -11.575  1.00  0.020          H  
ATOM   1913 1HH1 ARG A 122     -56.668 -13.888 -14.239  1.00  0.020          H  
ATOM   1914 2HH1 ARG A 122     -57.338 -15.498 -14.143  1.00  0.020          H  
ATOM   1915 1HH2 ARG A 122     -59.470 -14.753 -11.465  1.00  0.020          H  
ATOM   1916 2HH2 ARG A 122     -58.921 -15.991 -12.572  1.00  0.020          H  
ATOM   1917  N   PRO A 123     -58.688  -8.394 -15.105  1.00  0.020          N  
ATOM   1918  CA  PRO A 123     -60.020  -7.842 -15.244  1.00  0.020          C  
ATOM   1919  C   PRO A 123     -60.869  -8.427 -14.125  1.00  0.030          C  
ATOM   1920  O   PRO A 123     -60.565  -9.520 -13.646  1.00  0.020          O  
ATOM   1921  CB  PRO A 123     -60.448  -8.310 -16.638  1.00  0.030          C  
ATOM   1922  CG  PRO A 123     -59.158  -8.619 -17.359  1.00  0.030          C  
ATOM   1923  CD  PRO A 123     -58.216  -9.117 -16.282  1.00  0.030          C  
ATOM   1924  HA  PRO A 123     -59.977  -6.745 -15.177  1.00  0.020          H  
ATOM   1925 1HB  PRO A 123     -61.127  -9.139 -16.573  1.00  0.040          H  
ATOM   1926 2HB  PRO A 123     -61.008  -7.498 -17.133  1.00  0.040          H  
ATOM   1927 1HG  PRO A 123     -59.340  -9.375 -18.141  1.00  0.040          H  
ATOM   1928 2HG  PRO A 123     -58.779  -7.720 -17.869  1.00  0.040          H  
ATOM   1929 1HD  PRO A 123     -58.310 -10.199 -16.135  1.00  0.040          H  
ATOM   1930 2HD  PRO A 123     -57.200  -8.805 -16.552  1.00  0.040          H  
ATOM   1931  N   GLU A 124     -61.903  -7.723 -13.686  1.00  0.030          N  
ATOM   1932  CA  GLU A 124     -62.776  -8.286 -12.664  1.00  0.040          C  
ATOM   1933  C   GLU A 124     -64.230  -7.840 -12.855  1.00  0.050          C  
ATOM   1934  O   GLU A 124     -64.466  -6.661 -13.126  1.00  0.060          O  
ATOM   1935  CB  GLU A 124     -62.279  -7.857 -11.276  1.00  0.050          C  
ATOM   1936  CG  GLU A 124     -63.045  -8.454 -10.104  1.00  0.050          C  
ATOM   1937  CD  GLU A 124     -62.508  -8.055  -8.776  1.00  0.050          C  
ATOM   1938  OE1 GLU A 124     -61.535  -7.349  -8.728  1.00  0.050          O  
ATOM   1939  OE2 GLU A 124     -63.076  -8.464  -7.795  1.00  0.050          O  
ATOM   1940  H   GLU A 124     -62.106  -6.815 -14.084  1.00  0.040          H  
ATOM   1941  HA  GLU A 124     -62.712  -9.366 -12.732  1.00  0.050          H  
ATOM   1942 1HB  GLU A 124     -61.228  -8.139 -11.167  1.00  0.060          H  
ATOM   1943 2HB  GLU A 124     -62.332  -6.772 -11.192  1.00  0.060          H  
ATOM   1944 1HG  GLU A 124     -64.088  -8.151 -10.157  1.00  0.060          H  
ATOM   1945 2HG  GLU A 124     -62.996  -9.533 -10.176  1.00  0.060          H  
ATOM   1946  N   PRO A 125     -65.216  -8.746 -12.687  1.00  0.050          N  
ATOM   1947  CA  PRO A 125     -65.171 -10.185 -12.445  1.00  0.050          C  
ATOM   1948  C   PRO A 125     -64.786 -10.929 -13.707  1.00  0.040          C  
ATOM   1949  O   PRO A 125     -65.146 -10.499 -14.808  1.00  0.050          O  
ATOM   1950  CB  PRO A 125     -66.616 -10.492 -12.050  1.00  0.080          C  
ATOM   1951  CG  PRO A 125     -67.423  -9.443 -12.778  1.00  0.080          C  
ATOM   1952  CD  PRO A 125     -66.541  -8.216 -12.801  1.00  0.080          C  
ATOM   1953  HA  PRO A 125     -64.488 -10.425 -11.625  1.00  0.060          H  
ATOM   1954 1HB  PRO A 125     -66.881 -11.521 -12.349  1.00  0.090          H  
ATOM   1955 2HB  PRO A 125     -66.727 -10.436 -10.955  1.00  0.090          H  
ATOM   1956 1HG  PRO A 125     -67.678  -9.779 -13.792  1.00  0.090          H  
ATOM   1957 2HG  PRO A 125     -68.376  -9.264 -12.260  1.00  0.090          H  
ATOM   1958 1HD  PRO A 125     -66.615  -7.725 -13.776  1.00  0.090          H  
ATOM   1959 2HD  PRO A 125     -66.759  -7.534 -11.967  1.00  0.090          H  
ATOM   1960  N   VAL A 126     -64.116 -12.055 -13.530  1.00  0.040          N  
ATOM   1961  CA  VAL A 126     -63.741 -12.910 -14.641  1.00  0.040          C  
ATOM   1962  C   VAL A 126     -63.992 -14.378 -14.433  1.00  0.050          C  
ATOM   1963  O   VAL A 126     -64.040 -14.872 -13.305  1.00  0.030          O  
ATOM   1964  CB  VAL A 126     -62.258 -12.743 -15.005  1.00  0.060          C  
ATOM   1965  CG1 VAL A 126     -61.984 -11.424 -15.507  1.00  0.060          C  
ATOM   1966  CG2 VAL A 126     -61.401 -12.950 -13.767  1.00  0.060          C  
ATOM   1967  H   VAL A 126     -63.870 -12.340 -12.591  1.00  0.050          H  
ATOM   1968  HA  VAL A 126     -64.333 -12.597 -15.494  1.00  0.050          H  
ATOM   1969  HB  VAL A 126     -62.009 -13.448 -15.768  1.00  0.070          H  
ATOM   1970 1HG1 VAL A 126     -60.928 -11.341 -15.747  1.00  0.070          H  
ATOM   1971 2HG1 VAL A 126     -62.560 -11.266 -16.381  1.00  0.070          H  
ATOM   1972 3HG1 VAL A 126     -62.251 -10.710 -14.775  1.00  0.070          H  
ATOM   1973 1HG2 VAL A 126     -60.362 -12.830 -14.042  1.00  0.070          H  
ATOM   1974 2HG2 VAL A 126     -61.655 -12.207 -13.014  1.00  0.070          H  
ATOM   1975 3HG2 VAL A 126     -61.559 -13.948 -13.364  1.00  0.070          H  
ATOM   1976  N   GLN A 127     -64.060 -15.073 -15.552  1.00  0.100          N  
ATOM   1977  CA  GLN A 127     -64.178 -16.520 -15.568  1.00  0.110          C  
ATOM   1978  C   GLN A 127     -63.399 -17.089 -16.755  1.00  0.160          C  
ATOM   1979  O   GLN A 127     -63.394 -16.508 -17.826  1.00  0.250          O  
ATOM   1980  CB  GLN A 127     -65.666 -16.896 -15.622  1.00  0.150          C  
ATOM   1981  CG  GLN A 127     -65.971 -18.364 -15.527  1.00  0.150          C  
ATOM   1982  CD  GLN A 127     -67.468 -18.647 -15.447  1.00  0.150          C  
ATOM   1983  OE1 GLN A 127     -68.272 -18.065 -16.193  1.00  0.150          O  
ATOM   1984  NE2 GLN A 127     -67.848 -19.526 -14.530  1.00  0.150          N  
ATOM   1985  H   GLN A 127     -64.054 -14.534 -16.428  1.00  0.120          H  
ATOM   1986  HA  GLN A 127     -63.741 -16.922 -14.653  1.00  0.130          H  
ATOM   1987 1HB  GLN A 127     -66.185 -16.400 -14.805  1.00  0.180          H  
ATOM   1988 2HB  GLN A 127     -66.094 -16.529 -16.557  1.00  0.180          H  
ATOM   1989 1HG  GLN A 127     -65.590 -18.854 -16.418  1.00  0.180          H  
ATOM   1990 2HG  GLN A 127     -65.492 -18.776 -14.639  1.00  0.180          H  
ATOM   1991 1HE2 GLN A 127     -68.839 -19.775 -14.397  1.00  0.180          H  
ATOM   1992 2HE2 GLN A 127     -67.183 -19.962 -13.924  1.00  0.180          H  
ATOM   1993  N   ASP A 128     -62.681 -18.185 -16.579  1.00  0.130          N  
ATOM   1994  CA  ASP A 128     -61.993 -18.782 -17.733  1.00  0.110          C  
ATOM   1995  C   ASP A 128     -63.046 -19.294 -18.719  1.00  0.090          C  
ATOM   1996  O   ASP A 128     -64.093 -19.764 -18.262  1.00  0.090          O  
ATOM   1997  CB  ASP A 128     -61.114 -19.954 -17.302  1.00  0.160          C  
ATOM   1998  CG  ASP A 128     -59.902 -19.569 -16.455  1.00  0.160          C  
ATOM   1999  OD1 ASP A 128     -59.576 -18.411 -16.314  1.00  0.160          O  
ATOM   2000  OD2 ASP A 128     -59.308 -20.480 -15.950  1.00  0.160          O  
ATOM   2001  H   ASP A 128     -62.634 -18.628 -15.667  1.00  0.160          H  
ATOM   2002  HA  ASP A 128     -61.381 -18.032 -18.227  1.00  0.130          H  
ATOM   2003 1HB  ASP A 128     -61.714 -20.669 -16.738  1.00  0.190          H  
ATOM   2004 2HB  ASP A 128     -60.748 -20.468 -18.199  1.00  0.190          H  
ATOM   2005  N   LEU A 129     -62.780 -19.311 -20.042  1.00  0.070          N  
ATOM   2006  CA  LEU A 129     -63.798 -19.897 -20.923  1.00  0.100          C  
ATOM   2007  C   LEU A 129     -64.005 -21.360 -20.588  1.00  0.100          C  
ATOM   2008  O   LEU A 129     -65.125 -21.857 -20.610  1.00  0.110          O  
ATOM   2009  CB  LEU A 129     -63.549 -19.752 -22.433  1.00  0.130          C  
ATOM   2010  CG  LEU A 129     -63.704 -18.338 -23.074  1.00  0.130          C  
ATOM   2011  CD1 LEU A 129     -63.371 -18.454 -24.590  1.00  0.130          C  
ATOM   2012  CD2 LEU A 129     -65.146 -17.793 -22.867  1.00  0.130          C  
ATOM   2013  H   LEU A 129     -61.912 -18.906 -20.403  1.00  0.080          H  
ATOM   2014  HA  LEU A 129     -64.718 -19.391 -20.714  1.00  0.120          H  
ATOM   2015 1HB  LEU A 129     -62.528 -20.077 -22.630  1.00  0.150          H  
ATOM   2016 2HB  LEU A 129     -64.224 -20.424 -22.955  1.00  0.150          H  
ATOM   2017  HG  LEU A 129     -62.989 -17.650 -22.620  1.00  0.150          H  
ATOM   2018 1HD1 LEU A 129     -63.459 -17.477 -25.055  1.00  0.150          H  
ATOM   2019 2HD1 LEU A 129     -62.365 -18.829 -24.723  1.00  0.150          H  
ATOM   2020 3HD1 LEU A 129     -64.072 -19.140 -25.065  1.00  0.150          H  
ATOM   2021 1HD2 LEU A 129     -65.233 -16.824 -23.334  1.00  0.150          H  
ATOM   2022 2HD2 LEU A 129     -65.857 -18.478 -23.322  1.00  0.150          H  
ATOM   2023 3HD2 LEU A 129     -65.381 -17.681 -21.816  1.00  0.150          H  
ATOM   2024  N   PHE A 130     -62.953 -22.053 -20.187  1.00  0.110          N  
ATOM   2025  CA  PHE A 130     -63.127 -23.449 -19.786  1.00  0.110          C  
ATOM   2026  C   PHE A 130     -64.271 -23.612 -18.776  1.00  0.070          C  
ATOM   2027  O   PHE A 130     -65.166 -24.447 -18.974  1.00  0.050          O  
ATOM   2028  CB  PHE A 130     -61.845 -23.975 -19.158  1.00  0.150          C  
ATOM   2029  CG  PHE A 130     -62.003 -25.303 -18.523  1.00  0.150          C  
ATOM   2030  CD1 PHE A 130     -62.001 -26.451 -19.266  1.00  0.150          C  
ATOM   2031  CD2 PHE A 130     -62.164 -25.404 -17.150  1.00  0.150          C  
ATOM   2032  CE1 PHE A 130     -62.158 -27.678 -18.668  1.00  0.150          C  
ATOM   2033  CE2 PHE A 130     -62.327 -26.619 -16.547  1.00  0.150          C  
ATOM   2034  CZ  PHE A 130     -62.324 -27.766 -17.307  1.00  0.150          C  
ATOM   2035  H   PHE A 130     -62.034 -21.611 -20.265  1.00  0.130          H  
ATOM   2036  HA  PHE A 130     -63.363 -24.043 -20.671  1.00  0.130          H  
ATOM   2037 1HB  PHE A 130     -61.102 -24.075 -19.936  1.00  0.180          H  
ATOM   2038 2HB  PHE A 130     -61.468 -23.275 -18.416  1.00  0.180          H  
ATOM   2039  HD1 PHE A 130     -61.873 -26.389 -20.349  1.00  0.180          H  
ATOM   2040  HD2 PHE A 130     -62.171 -24.497 -16.533  1.00  0.180          H  
ATOM   2041  HE1 PHE A 130     -62.155 -28.580 -19.278  1.00  0.180          H  
ATOM   2042  HE2 PHE A 130     -62.460 -26.668 -15.465  1.00  0.180          H  
ATOM   2043  HZ  PHE A 130     -62.451 -28.737 -16.834  1.00  0.180          H  
ATOM   2044  N   ASP A 131     -64.251 -22.806 -17.710  1.00  0.060          N  
ATOM   2045  CA  ASP A 131     -65.274 -22.851 -16.671  1.00  0.040          C  
ATOM   2046  C   ASP A 131     -66.610 -22.335 -17.181  1.00  0.020          C  
ATOM   2047  O   ASP A 131     -67.663 -22.883 -16.854  1.00  0.060          O  
ATOM   2048  CB  ASP A 131     -64.859 -21.978 -15.489  1.00  0.060          C  
ATOM   2049  CG  ASP A 131     -63.734 -22.529 -14.638  1.00  0.060          C  
ATOM   2050  OD1 ASP A 131     -63.476 -23.701 -14.677  1.00  0.060          O  
ATOM   2051  OD2 ASP A 131     -63.119 -21.748 -13.965  1.00  0.060          O  
ATOM   2052  H   ASP A 131     -63.480 -22.161 -17.618  1.00  0.070          H  
ATOM   2053  HA  ASP A 131     -65.391 -23.883 -16.342  1.00  0.050          H  
ATOM   2054 1HB  ASP A 131     -64.539 -21.012 -15.877  1.00  0.080          H  
ATOM   2055 2HB  ASP A 131     -65.727 -21.798 -14.852  1.00  0.080          H  
ATOM   2056  N   PHE A 132     -66.559 -21.289 -18.003  1.00  0.030          N  
ATOM   2057  CA  PHE A 132     -67.732 -20.635 -18.563  1.00  0.040          C  
ATOM   2058  C   PHE A 132     -68.569 -21.667 -19.308  1.00  0.040          C  
ATOM   2059  O   PHE A 132     -69.780 -21.787 -19.088  1.00  0.040          O  
ATOM   2060  CB  PHE A 132     -67.258 -19.545 -19.534  1.00  0.050          C  
ATOM   2061  CG  PHE A 132     -68.258 -18.695 -20.163  1.00  0.050          C  
ATOM   2062  CD1 PHE A 132     -68.640 -17.535 -19.550  1.00  0.050          C  
ATOM   2063  CD2 PHE A 132     -68.831 -19.035 -21.364  1.00  0.050          C  
ATOM   2064  CE1 PHE A 132     -69.575 -16.736 -20.113  1.00  0.050          C  
ATOM   2065  CE2 PHE A 132     -69.768 -18.235 -21.920  1.00  0.050          C  
ATOM   2066  CZ  PHE A 132     -70.144 -17.095 -21.301  1.00  0.050          C  
ATOM   2067  H   PHE A 132     -65.640 -20.886 -18.214  1.00  0.040          H  
ATOM   2068  HA  PHE A 132     -68.323 -20.205 -17.758  1.00  0.050          H  
ATOM   2069 1HB  PHE A 132     -66.532 -18.906 -19.026  1.00  0.060          H  
ATOM   2070 2HB  PHE A 132     -66.752 -20.033 -20.330  1.00  0.060          H  
ATOM   2071  HD1 PHE A 132     -68.182 -17.260 -18.594  1.00  0.060          H  
ATOM   2072  HD2 PHE A 132     -68.538 -19.950 -21.865  1.00  0.060          H  
ATOM   2073  HE1 PHE A 132     -69.875 -15.824 -19.609  1.00  0.060          H  
ATOM   2074  HE2 PHE A 132     -70.221 -18.506 -22.862  1.00  0.060          H  
ATOM   2075  HZ  PHE A 132     -70.900 -16.479 -21.754  1.00  0.060          H  
ATOM   2076  N   ILE A 133     -67.896 -22.403 -20.193  1.00  0.040          N  
ATOM   2077  CA  ILE A 133     -68.478 -23.429 -21.036  1.00  0.050          C  
ATOM   2078  C   ILE A 133     -68.871 -24.631 -20.176  1.00  0.050          C  
ATOM   2079  O   ILE A 133     -69.953 -25.180 -20.327  1.00  0.060          O  
ATOM   2080  CB  ILE A 133     -67.498 -23.801 -22.164  1.00  0.070          C  
ATOM   2081  CG1 ILE A 133     -67.323 -22.541 -23.065  1.00  0.070          C  
ATOM   2082  CG2 ILE A 133     -68.076 -24.990 -23.007  1.00  0.070          C  
ATOM   2083  CD1 ILE A 133     -66.179 -22.592 -24.027  1.00  0.070          C  
ATOM   2084  H   ILE A 133     -66.894 -22.221 -20.286  1.00  0.050          H  
ATOM   2085  HA  ILE A 133     -69.382 -23.032 -21.497  1.00  0.060          H  
ATOM   2086  HB  ILE A 133     -66.520 -24.066 -21.741  1.00  0.080          H  
ATOM   2087 1HG1 ILE A 133     -68.239 -22.385 -23.625  1.00  0.080          H  
ATOM   2088 2HG1 ILE A 133     -67.157 -21.686 -22.423  1.00  0.080          H  
ATOM   2089 1HG2 ILE A 133     -67.391 -25.244 -23.821  1.00  0.080          H  
ATOM   2090 2HG2 ILE A 133     -68.209 -25.870 -22.379  1.00  0.080          H  
ATOM   2091 3HG2 ILE A 133     -69.046 -24.700 -23.426  1.00  0.080          H  
ATOM   2092 1HD1 ILE A 133     -66.146 -21.659 -24.565  1.00  0.080          H  
ATOM   2093 2HD1 ILE A 133     -65.246 -22.722 -23.474  1.00  0.080          H  
ATOM   2094 3HD1 ILE A 133     -66.291 -23.419 -24.730  1.00  0.080          H  
ATOM   2095  N   THR A 134     -68.018 -25.068 -19.260  1.00  0.050          N  
ATOM   2096  CA  THR A 134     -68.394 -26.200 -18.426  1.00  0.070          C  
ATOM   2097  C   THR A 134     -69.734 -25.944 -17.710  1.00  0.070          C  
ATOM   2098  O   THR A 134     -70.599 -26.826 -17.683  1.00  0.080          O  
ATOM   2099  CB  THR A 134     -67.298 -26.497 -17.376  1.00  0.090          C  
ATOM   2100  OG1 THR A 134     -66.067 -26.821 -18.041  1.00  0.090          O  
ATOM   2101  CG2 THR A 134     -67.704 -27.677 -16.499  1.00  0.090          C  
ATOM   2102  H   THR A 134     -67.091 -24.658 -19.155  1.00  0.060          H  
ATOM   2103  HA  THR A 134     -68.508 -27.075 -19.065  1.00  0.080          H  
ATOM   2104  HB  THR A 134     -67.144 -25.618 -16.753  1.00  0.110          H  
ATOM   2105  HG1 THR A 134     -65.686 -26.005 -18.436  1.00  0.110          H  
ATOM   2106 1HG2 THR A 134     -66.914 -27.869 -15.775  1.00  0.110          H  
ATOM   2107 2HG2 THR A 134     -68.629 -27.454 -15.969  1.00  0.110          H  
ATOM   2108 3HG2 THR A 134     -67.848 -28.557 -17.123  1.00  0.110          H  
ATOM   2109  N   GLU A 135     -69.902 -24.749 -17.120  1.00  0.060          N  
ATOM   2110  CA  GLU A 135     -71.139 -24.392 -16.424  1.00  0.080          C  
ATOM   2111  C   GLU A 135     -72.350 -24.138 -17.344  1.00  0.040          C  
ATOM   2112  O   GLU A 135     -73.475 -24.510 -17.002  1.00  0.030          O  
ATOM   2113  CB  GLU A 135     -70.927 -23.141 -15.563  1.00  0.100          C  
ATOM   2114  CG  GLU A 135     -70.020 -23.324 -14.342  1.00  0.100          C  
ATOM   2115  CD  GLU A 135     -69.851 -22.034 -13.540  1.00  0.100          C  
ATOM   2116  OE1 GLU A 135     -70.274 -20.993 -14.015  1.00  0.100          O  
ATOM   2117  OE2 GLU A 135     -69.294 -22.087 -12.470  1.00  0.100          O  
ATOM   2118  H   GLU A 135     -69.134 -24.072 -17.141  1.00  0.070          H  
ATOM   2119  HA  GLU A 135     -71.394 -25.219 -15.764  1.00  0.100          H  
ATOM   2120 1HB  GLU A 135     -70.482 -22.357 -16.186  1.00  0.120          H  
ATOM   2121 2HB  GLU A 135     -71.890 -22.772 -15.217  1.00  0.120          H  
ATOM   2122 1HG  GLU A 135     -70.442 -24.093 -13.698  1.00  0.120          H  
ATOM   2123 2HG  GLU A 135     -69.043 -23.667 -14.682  1.00  0.120          H  
ATOM   2124  N   ARG A 136     -72.134 -23.493 -18.501  1.00  0.040          N  
ATOM   2125  CA  ARG A 136     -73.228 -23.138 -19.412  1.00  0.060          C  
ATOM   2126  C   ARG A 136     -73.532 -24.162 -20.515  1.00  0.060          C  
ATOM   2127  O   ARG A 136     -74.628 -24.148 -21.081  1.00  0.070          O  
ATOM   2128  CB  ARG A 136     -72.937 -21.789 -20.044  1.00  0.080          C  
ATOM   2129  CG  ARG A 136     -72.997 -20.622 -19.053  1.00  0.080          C  
ATOM   2130  CD  ARG A 136     -72.493 -19.360 -19.639  1.00  0.080          C  
ATOM   2131  NE  ARG A 136     -72.615 -18.211 -18.713  1.00  0.080          N  
ATOM   2132  CZ  ARG A 136     -71.749 -17.935 -17.698  1.00  0.080          C  
ATOM   2133  NH1 ARG A 136     -70.743 -18.729 -17.458  1.00  0.080          N  
ATOM   2134  NH2 ARG A 136     -71.915 -16.860 -16.951  1.00  0.080          N  
ATOM   2135  H   ARG A 136     -71.192 -23.164 -18.730  1.00  0.050          H  
ATOM   2136  HA  ARG A 136     -74.128 -23.030 -18.807  1.00  0.070          H  
ATOM   2137 1HB  ARG A 136     -71.942 -21.805 -20.492  1.00  0.090          H  
ATOM   2138 2HB  ARG A 136     -73.650 -21.598 -20.844  1.00  0.090          H  
ATOM   2139 1HG  ARG A 136     -74.027 -20.468 -18.740  1.00  0.090          H  
ATOM   2140 2HG  ARG A 136     -72.390 -20.873 -18.184  1.00  0.090          H  
ATOM   2141 1HD  ARG A 136     -71.446 -19.491 -19.891  1.00  0.090          H  
ATOM   2142 2HD  ARG A 136     -73.051 -19.128 -20.545  1.00  0.090          H  
ATOM   2143  HE  ARG A 136     -73.381 -17.564 -18.870  1.00  0.090          H  
ATOM   2144 1HH1 ARG A 136     -70.607 -19.559 -18.021  1.00  0.090          H  
ATOM   2145 2HH1 ARG A 136     -70.057 -18.509 -16.723  1.00  0.090          H  
ATOM   2146 1HH2 ARG A 136     -72.682 -16.231 -17.128  1.00  0.090          H  
ATOM   2147 2HH2 ARG A 136     -71.272 -16.666 -16.196  1.00  0.090          H  
ATOM   2148  N   GLY A 137     -72.595 -25.052 -20.813  1.00  0.060          N  
ATOM   2149  CA  GLY A 137     -72.745 -26.035 -21.869  1.00  0.060          C  
ATOM   2150  C   GLY A 137     -72.417 -25.404 -23.206  1.00  0.050          C  
ATOM   2151  O   GLY A 137     -71.731 -24.386 -23.272  1.00  0.050          O  
ATOM   2152  H   GLY A 137     -71.698 -25.021 -20.349  1.00  0.070          H  
ATOM   2153 1HA  GLY A 137     -72.072 -26.871 -21.680  1.00  0.070          H  
ATOM   2154 2HA  GLY A 137     -73.762 -26.419 -21.874  1.00  0.070          H  
ATOM   2155  N   ALA A 138     -72.868 -26.025 -24.287  1.00  0.060          N  
ATOM   2156  CA  ALA A 138     -72.547 -25.502 -25.605  1.00  0.060          C  
ATOM   2157  C   ALA A 138     -73.082 -24.090 -25.689  1.00  0.050          C  
ATOM   2158  O   ALA A 138     -74.157 -23.805 -25.154  1.00  0.070          O  
ATOM   2159  CB  ALA A 138     -73.155 -26.362 -26.679  1.00  0.080          C  
ATOM   2160  H   ALA A 138     -73.438 -26.854 -24.191  1.00  0.070          H  
ATOM   2161  HA  ALA A 138     -71.463 -25.467 -25.725  1.00  0.070          H  
ATOM   2162 1HB  ALA A 138     -72.912 -25.942 -27.633  1.00  0.100          H  
ATOM   2163 2HB  ALA A 138     -72.763 -27.360 -26.600  1.00  0.100          H  
ATOM   2164 3HB  ALA A 138     -74.234 -26.388 -26.563  1.00  0.100          H  
ATOM   2165  N   LEU A 139     -72.357 -23.211 -26.362  1.00  0.040          N  
ATOM   2166  CA  LEU A 139     -72.791 -21.840 -26.458  1.00  0.040          C  
ATOM   2167  C   LEU A 139     -73.628 -21.625 -27.700  1.00  0.040          C  
ATOM   2168  O   LEU A 139     -73.475 -22.311 -28.712  1.00  0.070          O  
ATOM   2169  CB  LEU A 139     -71.568 -20.919 -26.505  1.00  0.060          C  
ATOM   2170  CG  LEU A 139     -70.537 -21.074 -25.327  1.00  0.060          C  
ATOM   2171  CD1 LEU A 139     -69.407 -20.064 -25.553  1.00  0.060          C  
ATOM   2172  CD2 LEU A 139     -71.221 -20.923 -23.941  1.00  0.060          C  
ATOM   2173  H   LEU A 139     -71.478 -23.476 -26.809  1.00  0.050          H  
ATOM   2174  HA  LEU A 139     -73.408 -21.596 -25.596  1.00  0.050          H  
ATOM   2175 1HB  LEU A 139     -71.038 -21.119 -27.434  1.00  0.070          H  
ATOM   2176 2HB  LEU A 139     -71.915 -19.890 -26.536  1.00  0.070          H  
ATOM   2177  HG  LEU A 139     -70.091 -22.074 -25.377  1.00  0.070          H  
ATOM   2178 1HD1 LEU A 139     -68.656 -20.176 -24.775  1.00  0.070          H  
ATOM   2179 2HD1 LEU A 139     -68.949 -20.242 -26.525  1.00  0.070          H  
ATOM   2180 3HD1 LEU A 139     -69.813 -19.059 -25.526  1.00  0.070          H  
ATOM   2181 1HD2 LEU A 139     -70.479 -21.051 -23.158  1.00  0.070          H  
ATOM   2182 2HD2 LEU A 139     -71.678 -19.949 -23.852  1.00  0.070          H  
ATOM   2183 3HD2 LEU A 139     -71.989 -21.692 -23.819  1.00  0.070          H  
ATOM   2184  N   GLN A 140     -74.521 -20.662 -27.616  1.00  0.090          N  
ATOM   2185  CA  GLN A 140     -75.316 -20.244 -28.747  1.00  0.070          C  
ATOM   2186  C   GLN A 140     -74.355 -19.735 -29.809  1.00  0.060          C  
ATOM   2187  O   GLN A 140     -73.311 -19.164 -29.471  1.00  0.060          O  
ATOM   2188  CB  GLN A 140     -76.377 -19.223 -28.295  1.00  0.110          C  
ATOM   2189  CG  GLN A 140     -75.858 -17.915 -27.671  1.00  0.110          C  
ATOM   2190  CD  GLN A 140     -75.611 -18.032 -26.129  1.00  0.110          C  
ATOM   2191  OE1 GLN A 140     -75.056 -19.030 -25.662  1.00  0.110          O  
ATOM   2192  NE2 GLN A 140     -76.032 -17.050 -25.358  1.00  0.110          N  
ATOM   2193  H   GLN A 140     -74.626 -20.187 -26.723  1.00  0.110          H  
ATOM   2194  HA  GLN A 140     -75.835 -21.114 -29.151  1.00  0.080          H  
ATOM   2195 1HB  GLN A 140     -76.993 -18.950 -29.150  1.00  0.130          H  
ATOM   2196 2HB  GLN A 140     -77.035 -19.694 -27.564  1.00  0.130          H  
ATOM   2197 1HG  GLN A 140     -74.943 -17.641 -28.148  1.00  0.130          H  
ATOM   2198 2HG  GLN A 140     -76.601 -17.145 -27.832  1.00  0.130          H  
ATOM   2199 1HE2 GLN A 140     -75.908 -17.092 -24.368  1.00  0.130          H  
ATOM   2200 2HE2 GLN A 140     -76.476 -16.234 -25.760  1.00  0.130          H  
ATOM   2201  N   GLU A 141     -74.677 -19.927 -31.086  1.00  0.060          N  
ATOM   2202  CA  GLU A 141     -73.749 -19.486 -32.117  1.00  0.060          C  
ATOM   2203  C   GLU A 141     -73.453 -17.993 -32.097  1.00  0.050          C  
ATOM   2204  O   GLU A 141     -72.323 -17.606 -32.358  1.00  0.040          O  
ATOM   2205  CB  GLU A 141     -74.226 -19.884 -33.511  1.00  0.080          C  
ATOM   2206  CG  GLU A 141     -74.128 -21.386 -33.836  1.00  0.080          C  
ATOM   2207  CD  GLU A 141     -74.558 -21.657 -35.247  1.00  0.080          C  
ATOM   2208  OE1 GLU A 141     -75.191 -20.790 -35.799  1.00  0.080          O  
ATOM   2209  OE2 GLU A 141     -74.235 -22.700 -35.794  1.00  0.080          O  
ATOM   2210  H   GLU A 141     -75.537 -20.402 -31.332  1.00  0.070          H  
ATOM   2211  HA  GLU A 141     -72.811 -20.010 -31.948  1.00  0.070          H  
ATOM   2212 1HB  GLU A 141     -75.266 -19.586 -33.633  1.00  0.100          H  
ATOM   2213 2HB  GLU A 141     -73.649 -19.341 -34.258  1.00  0.100          H  
ATOM   2214 1HG  GLU A 141     -73.096 -21.718 -33.705  1.00  0.100          H  
ATOM   2215 2HG  GLU A 141     -74.754 -21.950 -33.145  1.00  0.100          H  
ATOM   2216  N   GLU A 142     -74.424 -17.135 -31.787  1.00  0.070          N  
ATOM   2217  CA  GLU A 142     -74.110 -15.703 -31.794  1.00  0.060          C  
ATOM   2218  C   GLU A 142     -72.989 -15.374 -30.795  1.00  0.050          C  
ATOM   2219  O   GLU A 142     -72.134 -14.514 -31.064  1.00  0.060          O  
ATOM   2220  CB  GLU A 142     -75.358 -14.865 -31.534  1.00  0.090          C  
ATOM   2221  CG  GLU A 142     -75.129 -13.368 -31.698  1.00  0.090          C  
ATOM   2222  CD  GLU A 142     -76.389 -12.571 -31.621  1.00  0.090          C  
ATOM   2223  OE1 GLU A 142     -77.012 -12.584 -30.593  1.00  0.090          O  
ATOM   2224  OE2 GLU A 142     -76.735 -11.945 -32.589  1.00  0.090          O  
ATOM   2225  H   GLU A 142     -75.354 -17.473 -31.583  1.00  0.080          H  
ATOM   2226  HA  GLU A 142     -73.746 -15.440 -32.784  1.00  0.070          H  
ATOM   2227 1HB  GLU A 142     -76.150 -15.165 -32.219  1.00  0.110          H  
ATOM   2228 2HB  GLU A 142     -75.711 -15.048 -30.521  1.00  0.110          H  
ATOM   2229 1HG  GLU A 142     -74.457 -13.037 -30.911  1.00  0.110          H  
ATOM   2230 2HG  GLU A 142     -74.639 -13.181 -32.654  1.00  0.110          H  
ATOM   2231  N   LEU A 143     -73.014 -16.043 -29.640  1.00  0.040          N  
ATOM   2232  CA  LEU A 143     -72.018 -15.850 -28.603  1.00  0.050          C  
ATOM   2233  C   LEU A 143     -70.700 -16.462 -29.048  1.00  0.040          C  
ATOM   2234  O   LEU A 143     -69.643 -15.849 -28.883  1.00  0.040          O  
ATOM   2235  CB  LEU A 143     -72.480 -16.489 -27.284  1.00  0.070          C  
ATOM   2236  CG  LEU A 143     -71.560 -16.357 -26.049  1.00  0.070          C  
ATOM   2237  CD1 LEU A 143     -71.340 -14.923 -25.737  1.00  0.070          C  
ATOM   2238  CD2 LEU A 143     -72.220 -17.040 -24.872  1.00  0.070          C  
ATOM   2239  H   LEU A 143     -73.745 -16.726 -29.498  1.00  0.050          H  
ATOM   2240  HA  LEU A 143     -71.885 -14.781 -28.468  1.00  0.060          H  
ATOM   2241 1HB  LEU A 143     -73.439 -16.053 -27.019  1.00  0.080          H  
ATOM   2242 2HB  LEU A 143     -72.626 -17.558 -27.461  1.00  0.080          H  
ATOM   2243  HG  LEU A 143     -70.593 -16.823 -26.245  1.00  0.080          H  
ATOM   2244 1HD1 LEU A 143     -70.733 -14.833 -24.869  1.00  0.080          H  
ATOM   2245 2HD1 LEU A 143     -70.839 -14.438 -26.566  1.00  0.080          H  
ATOM   2246 3HD1 LEU A 143     -72.275 -14.452 -25.553  1.00  0.080          H  
ATOM   2247 1HD2 LEU A 143     -71.583 -16.948 -24.006  1.00  0.080          H  
ATOM   2248 2HD2 LEU A 143     -73.176 -16.578 -24.664  1.00  0.080          H  
ATOM   2249 3HD2 LEU A 143     -72.375 -18.085 -25.102  1.00  0.080          H  
ATOM   2250  N   ALA A 144     -70.754 -17.677 -29.619  1.00  0.030          N  
ATOM   2251  CA  ALA A 144     -69.546 -18.342 -30.089  1.00  0.040          C  
ATOM   2252  C   ALA A 144     -68.866 -17.495 -31.170  1.00  0.040          C  
ATOM   2253  O   ALA A 144     -67.638 -17.449 -31.221  1.00  0.060          O  
ATOM   2254  CB  ALA A 144     -69.863 -19.731 -30.617  1.00  0.050          C  
ATOM   2255  H   ALA A 144     -71.658 -18.151 -29.708  1.00  0.040          H  
ATOM   2256  HA  ALA A 144     -68.862 -18.436 -29.246  1.00  0.050          H  
ATOM   2257 1HB  ALA A 144     -68.944 -20.220 -30.940  1.00  0.060          H  
ATOM   2258 2HB  ALA A 144     -70.334 -20.322 -29.827  1.00  0.060          H  
ATOM   2259 3HB  ALA A 144     -70.543 -19.644 -31.456  1.00  0.060          H  
ATOM   2260  N   ARG A 145     -69.651 -16.831 -32.043  1.00  0.040          N  
ATOM   2261  CA  ARG A 145     -69.076 -15.967 -33.073  1.00  0.040          C  
ATOM   2262  C   ARG A 145     -68.346 -14.799 -32.451  1.00  0.040          C  
ATOM   2263  O   ARG A 145     -67.236 -14.469 -32.870  1.00  0.050          O  
ATOM   2264  CB  ARG A 145     -70.115 -15.367 -33.992  1.00  0.060          C  
ATOM   2265  CG  ARG A 145     -70.777 -16.249 -34.967  1.00  0.060          C  
ATOM   2266  CD  ARG A 145     -71.683 -15.480 -35.828  1.00  0.060          C  
ATOM   2267  NE  ARG A 145     -72.387 -16.333 -36.760  1.00  0.060          N  
ATOM   2268  CZ  ARG A 145     -73.607 -16.878 -36.564  1.00  0.060          C  
ATOM   2269  NH1 ARG A 145     -74.245 -16.647 -35.446  1.00  0.060          N  
ATOM   2270  NH2 ARG A 145     -74.162 -17.639 -37.491  1.00  0.060          N  
ATOM   2271  H   ARG A 145     -70.662 -16.961 -31.996  1.00  0.050          H  
ATOM   2272  HA  ARG A 145     -68.373 -16.551 -33.665  1.00  0.050          H  
ATOM   2273 1HB  ARG A 145     -70.898 -14.907 -33.392  1.00  0.070          H  
ATOM   2274 2HB  ARG A 145     -69.644 -14.598 -34.548  1.00  0.070          H  
ATOM   2275 1HG  ARG A 145     -70.024 -16.683 -35.616  1.00  0.070          H  
ATOM   2276 2HG  ARG A 145     -71.332 -17.028 -34.479  1.00  0.070          H  
ATOM   2277 1HD  ARG A 145     -72.397 -14.921 -35.235  1.00  0.070          H  
ATOM   2278 2HD  ARG A 145     -71.088 -14.774 -36.417  1.00  0.070          H  
ATOM   2279  HE  ARG A 145     -71.886 -16.522 -37.636  1.00  0.070          H  
ATOM   2280 1HH1 ARG A 145     -73.805 -16.066 -34.759  1.00  0.070          H  
ATOM   2281 2HH1 ARG A 145     -75.157 -17.052 -35.284  1.00  0.070          H  
ATOM   2282 1HH2 ARG A 145     -73.669 -17.831 -38.355  1.00  0.070          H  
ATOM   2283 2HH2 ARG A 145     -75.074 -18.048 -37.336  1.00  0.070          H  
ATOM   2284  N   SER A 146     -68.967 -14.164 -31.448  1.00  0.030          N  
ATOM   2285  CA  SER A 146     -68.342 -13.037 -30.773  1.00  0.040          C  
ATOM   2286  C   SER A 146     -67.054 -13.469 -30.122  1.00  0.030          C  
ATOM   2287  O   SER A 146     -66.003 -12.836 -30.300  1.00  0.050          O  
ATOM   2288  CB  SER A 146     -69.282 -12.455 -29.743  1.00  0.050          C  
ATOM   2289  OG  SER A 146     -68.683 -11.390 -29.065  1.00  0.050          O  
ATOM   2290  H   SER A 146     -69.919 -14.443 -31.180  1.00  0.040          H  
ATOM   2291  HA  SER A 146     -68.100 -12.270 -31.493  1.00  0.050          H  
ATOM   2292 1HB  SER A 146     -70.188 -12.108 -30.238  1.00  0.060          H  
ATOM   2293 2HB  SER A 146     -69.576 -13.224 -29.031  1.00  0.060          H  
ATOM   2294  HG  SER A 146     -69.401 -10.968 -28.570  1.00  0.060          H  
ATOM   2295  N   PHE A 147     -67.110 -14.580 -29.397  1.00  0.020          N  
ATOM   2296  CA  PHE A 147     -65.928 -15.050 -28.728  1.00  0.030          C  
ATOM   2297  C   PHE A 147     -64.834 -15.460 -29.689  1.00  0.050          C  
ATOM   2298  O   PHE A 147     -63.674 -15.097 -29.494  1.00  0.060          O  
ATOM   2299  CB  PHE A 147     -66.247 -16.258 -27.861  1.00  0.040          C  
ATOM   2300  CG  PHE A 147     -66.985 -16.006 -26.589  1.00  0.040          C  
ATOM   2301  CD1 PHE A 147     -67.306 -14.732 -26.119  1.00  0.040          C  
ATOM   2302  CD2 PHE A 147     -67.316 -17.083 -25.817  1.00  0.040          C  
ATOM   2303  CE1 PHE A 147     -67.941 -14.591 -24.928  1.00  0.040          C  
ATOM   2304  CE2 PHE A 147     -67.939 -16.926 -24.631  1.00  0.040          C  
ATOM   2305  CZ  PHE A 147     -68.250 -15.695 -24.180  1.00  0.040          C  
ATOM   2306  H   PHE A 147     -68.001 -15.074 -29.281  1.00  0.020          H  
ATOM   2307  HA  PHE A 147     -65.536 -14.237 -28.126  1.00  0.040          H  
ATOM   2308 1HB  PHE A 147     -66.856 -16.940 -28.455  1.00  0.050          H  
ATOM   2309 2HB  PHE A 147     -65.330 -16.785 -27.623  1.00  0.050          H  
ATOM   2310  HD1 PHE A 147     -67.063 -13.837 -26.687  1.00  0.050          H  
ATOM   2311  HD2 PHE A 147     -67.062 -18.082 -26.162  1.00  0.050          H  
ATOM   2312  HE1 PHE A 147     -68.194 -13.596 -24.568  1.00  0.050          H  
ATOM   2313  HE2 PHE A 147     -68.179 -17.793 -24.042  1.00  0.050          H  
ATOM   2314  HZ  PHE A 147     -68.744 -15.583 -23.227  1.00  0.050          H  
ATOM   2315  N   PHE A 148     -65.186 -16.184 -30.747  1.00  0.050          N  
ATOM   2316  CA  PHE A 148     -64.187 -16.662 -31.675  1.00  0.050          C  
ATOM   2317  C   PHE A 148     -63.552 -15.483 -32.365  1.00  0.050          C  
ATOM   2318  O   PHE A 148     -62.331 -15.446 -32.504  1.00  0.050          O  
ATOM   2319  CB  PHE A 148     -64.786 -17.676 -32.650  1.00  0.070          C  
ATOM   2320  CG  PHE A 148     -63.782 -18.407 -33.503  1.00  0.070          C  
ATOM   2321  CD1 PHE A 148     -62.819 -19.228 -32.916  1.00  0.070          C  
ATOM   2322  CD2 PHE A 148     -63.835 -18.354 -34.859  1.00  0.070          C  
ATOM   2323  CE1 PHE A 148     -61.934 -19.933 -33.689  1.00  0.070          C  
ATOM   2324  CE2 PHE A 148     -62.962 -19.070 -35.634  1.00  0.070          C  
ATOM   2325  CZ  PHE A 148     -62.005 -19.857 -35.055  1.00  0.070          C  
ATOM   2326  H   PHE A 148     -66.155 -16.465 -30.889  1.00  0.060          H  
ATOM   2327  HA  PHE A 148     -63.406 -17.163 -31.108  1.00  0.060          H  
ATOM   2328 1HB  PHE A 148     -65.385 -18.397 -32.124  1.00  0.080          H  
ATOM   2329 2HB  PHE A 148     -65.469 -17.151 -33.311  1.00  0.080          H  
ATOM   2330  HD1 PHE A 148     -62.766 -19.310 -31.832  1.00  0.080          H  
ATOM   2331  HD2 PHE A 148     -64.580 -17.752 -35.317  1.00  0.080          H  
ATOM   2332  HE1 PHE A 148     -61.189 -20.567 -33.211  1.00  0.080          H  
ATOM   2333  HE2 PHE A 148     -63.035 -19.016 -36.707  1.00  0.080          H  
ATOM   2334  HZ  PHE A 148     -61.313 -20.425 -35.678  1.00  0.080          H  
ATOM   2335  N   TRP A 149     -64.362 -14.508 -32.793  1.00  0.050          N  
ATOM   2336  CA  TRP A 149     -63.829 -13.330 -33.444  1.00  0.050          C  
ATOM   2337  C   TRP A 149     -62.779 -12.685 -32.558  1.00  0.040          C  
ATOM   2338  O   TRP A 149     -61.692 -12.345 -33.033  1.00  0.040          O  
ATOM   2339  CB  TRP A 149     -64.904 -12.300 -33.747  1.00  0.070          C  
ATOM   2340  CG  TRP A 149     -64.348 -11.128 -34.474  1.00  0.070          C  
ATOM   2341  CD1 TRP A 149     -63.819 -10.015 -33.920  1.00  0.070          C  
ATOM   2342  CD2 TRP A 149     -64.258 -10.939 -35.906  1.00  0.070          C  
ATOM   2343  NE1 TRP A 149     -63.388  -9.164 -34.894  1.00  0.070          N  
ATOM   2344  CE2 TRP A 149     -63.649  -9.705 -36.112  1.00  0.070          C  
ATOM   2345  CE3 TRP A 149     -64.634 -11.702 -37.005  1.00  0.070          C  
ATOM   2346  CZ2 TRP A 149     -63.398  -9.214 -37.376  1.00  0.070          C  
ATOM   2347  CZ3 TRP A 149     -64.398 -11.212 -38.267  1.00  0.070          C  
ATOM   2348  CH2 TRP A 149     -63.790  -9.996 -38.452  1.00  0.070          C  
ATOM   2349  H   TRP A 149     -65.375 -14.579 -32.673  1.00  0.060          H  
ATOM   2350  HA  TRP A 149     -63.362 -13.622 -34.374  1.00  0.060          H  
ATOM   2351 1HB  TRP A 149     -65.682 -12.752 -34.344  1.00  0.080          H  
ATOM   2352 2HB  TRP A 149     -65.360 -11.960 -32.815  1.00  0.080          H  
ATOM   2353  HD1 TRP A 149     -63.725  -9.826 -32.851  1.00  0.080          H  
ATOM   2354  HE1 TRP A 149     -62.919  -8.253 -34.693  1.00  0.080          H  
ATOM   2355  HE3 TRP A 149     -65.102 -12.645 -36.878  1.00  0.080          H  
ATOM   2356  HZ2 TRP A 149     -62.917  -8.249 -37.537  1.00  0.080          H  
ATOM   2357  HZ3 TRP A 149     -64.708 -11.818 -39.122  1.00  0.080          H  
ATOM   2358  HH2 TRP A 149     -63.615  -9.641 -39.466  1.00  0.080          H  
ATOM   2359  N   GLN A 150     -63.108 -12.454 -31.278  1.00  0.040          N  
ATOM   2360  CA  GLN A 150     -62.153 -11.799 -30.398  1.00  0.030          C  
ATOM   2361  C   GLN A 150     -60.870 -12.606 -30.223  1.00  0.030          C  
ATOM   2362  O   GLN A 150     -59.779 -12.023 -30.162  1.00  0.030          O  
ATOM   2363  CB  GLN A 150     -62.751 -11.547 -29.035  1.00  0.050          C  
ATOM   2364  CG  GLN A 150     -63.829 -10.504 -28.985  1.00  0.050          C  
ATOM   2365  CD  GLN A 150     -64.256 -10.348 -27.582  1.00  0.050          C  
ATOM   2366  OE1 GLN A 150     -63.339 -10.249 -26.766  1.00  0.050          O  
ATOM   2367  NE2 GLN A 150     -65.541 -10.315 -27.277  1.00  0.050          N  
ATOM   2368  H   GLN A 150     -64.038 -12.719 -30.926  1.00  0.050          H  
ATOM   2369  HA  GLN A 150     -61.887 -10.840 -30.843  1.00  0.040          H  
ATOM   2370 1HB  GLN A 150     -63.200 -12.469 -28.678  1.00  0.060          H  
ATOM   2371 2HB  GLN A 150     -61.960 -11.276 -28.339  1.00  0.060          H  
ATOM   2372 1HG  GLN A 150     -63.437  -9.554 -29.348  1.00  0.060          H  
ATOM   2373 2HG  GLN A 150     -64.680 -10.819 -29.582  1.00  0.060          H  
ATOM   2374 1HE2 GLN A 150     -65.844 -10.183 -26.306  1.00  0.060          H  
ATOM   2375 2HE2 GLN A 150     -66.238 -10.393 -27.999  1.00  0.060          H  
ATOM   2376  N   VAL A 151     -60.979 -13.938 -30.155  1.00  0.030          N  
ATOM   2377  CA  VAL A 151     -59.778 -14.750 -30.035  1.00  0.020          C  
ATOM   2378  C   VAL A 151     -58.949 -14.564 -31.293  1.00  0.030          C  
ATOM   2379  O   VAL A 151     -57.740 -14.357 -31.212  1.00  0.030          O  
ATOM   2380  CB  VAL A 151     -60.078 -16.248 -29.838  1.00  0.030          C  
ATOM   2381  CG1 VAL A 151     -58.759 -17.063 -29.900  1.00  0.030          C  
ATOM   2382  CG2 VAL A 151     -60.761 -16.453 -28.518  1.00  0.030          C  
ATOM   2383  H   VAL A 151     -61.913 -14.368 -30.142  1.00  0.040          H  
ATOM   2384  HA  VAL A 151     -59.204 -14.399 -29.179  1.00  0.020          H  
ATOM   2385  HB  VAL A 151     -60.732 -16.591 -30.646  1.00  0.040          H  
ATOM   2386 1HG1 VAL A 151     -58.975 -18.116 -29.767  1.00  0.040          H  
ATOM   2387 2HG1 VAL A 151     -58.276 -16.919 -30.859  1.00  0.040          H  
ATOM   2388 3HG1 VAL A 151     -58.091 -16.730 -29.109  1.00  0.040          H  
ATOM   2389 1HG2 VAL A 151     -60.991 -17.493 -28.392  1.00  0.040          H  
ATOM   2390 2HG2 VAL A 151     -60.111 -16.115 -27.711  1.00  0.040          H  
ATOM   2391 3HG2 VAL A 151     -61.664 -15.894 -28.499  1.00  0.040          H  
ATOM   2392  N   LEU A 152     -59.586 -14.591 -32.464  1.00  0.030          N  
ATOM   2393  CA  LEU A 152     -58.839 -14.439 -33.697  1.00  0.030          C  
ATOM   2394  C   LEU A 152     -58.108 -13.105 -33.699  1.00  0.030          C  
ATOM   2395  O   LEU A 152     -56.950 -13.058 -34.115  1.00  0.030          O  
ATOM   2396  CB  LEU A 152     -59.793 -14.480 -34.899  1.00  0.040          C  
ATOM   2397  CG  LEU A 152     -60.497 -15.819 -35.183  1.00  0.040          C  
ATOM   2398  CD1 LEU A 152     -61.571 -15.574 -36.221  1.00  0.040          C  
ATOM   2399  CD2 LEU A 152     -59.505 -16.865 -35.652  1.00  0.040          C  
ATOM   2400  H   LEU A 152     -60.594 -14.774 -32.486  1.00  0.040          H  
ATOM   2401  HA  LEU A 152     -58.100 -15.230 -33.760  1.00  0.040          H  
ATOM   2402 1HB  LEU A 152     -60.566 -13.737 -34.741  1.00  0.050          H  
ATOM   2403 2HB  LEU A 152     -59.236 -14.200 -35.793  1.00  0.050          H  
ATOM   2404  HG  LEU A 152     -60.969 -16.174 -34.285  1.00  0.050          H  
ATOM   2405 1HD1 LEU A 152     -62.100 -16.484 -36.396  1.00  0.050          H  
ATOM   2406 2HD1 LEU A 152     -62.261 -14.839 -35.857  1.00  0.050          H  
ATOM   2407 3HD1 LEU A 152     -61.122 -15.222 -37.143  1.00  0.050          H  
ATOM   2408 1HD2 LEU A 152     -60.025 -17.797 -35.837  1.00  0.050          H  
ATOM   2409 2HD2 LEU A 152     -59.018 -16.534 -36.567  1.00  0.050          H  
ATOM   2410 3HD2 LEU A 152     -58.766 -17.022 -34.886  1.00  0.050          H  
ATOM   2411  N   GLU A 153     -58.741 -12.022 -33.213  1.00  0.030          N  
ATOM   2412  CA  GLU A 153     -58.024 -10.750 -33.173  1.00  0.030          C  
ATOM   2413  C   GLU A 153     -56.811 -10.826 -32.240  1.00  0.030          C  
ATOM   2414  O   GLU A 153     -55.734 -10.327 -32.586  1.00  0.030          O  
ATOM   2415  CB  GLU A 153     -58.910  -9.595 -32.685  1.00  0.040          C  
ATOM   2416  CG  GLU A 153     -60.019  -9.137 -33.627  1.00  0.040          C  
ATOM   2417  CD  GLU A 153     -60.794  -7.937 -33.049  1.00  0.040          C  
ATOM   2418  OE1 GLU A 153     -60.516  -7.581 -31.929  1.00  0.040          O  
ATOM   2419  OE2 GLU A 153     -61.665  -7.399 -33.718  1.00  0.040          O  
ATOM   2420  H   GLU A 153     -59.726 -12.091 -32.931  1.00  0.040          H  
ATOM   2421  HA  GLU A 153     -57.672 -10.521 -34.176  1.00  0.040          H  
ATOM   2422 1HB  GLU A 153     -59.389  -9.892 -31.750  1.00  0.050          H  
ATOM   2423 2HB  GLU A 153     -58.285  -8.732 -32.465  1.00  0.050          H  
ATOM   2424 1HG  GLU A 153     -59.587  -8.860 -34.586  1.00  0.050          H  
ATOM   2425 2HG  GLU A 153     -60.704  -9.969 -33.792  1.00  0.050          H  
ATOM   2426  N   ALA A 154     -56.972 -11.457 -31.063  1.00  0.020          N  
ATOM   2427  CA  ALA A 154     -55.874 -11.592 -30.105  1.00  0.020          C  
ATOM   2428  C   ALA A 154     -54.718 -12.405 -30.673  1.00  0.020          C  
ATOM   2429  O   ALA A 154     -53.545 -12.074 -30.450  1.00  0.020          O  
ATOM   2430  CB  ALA A 154     -56.364 -12.239 -28.841  1.00  0.030          C  
ATOM   2431  H   ALA A 154     -57.910 -11.799 -30.815  1.00  0.020          H  
ATOM   2432  HA  ALA A 154     -55.511 -10.593 -29.874  1.00  0.020          H  
ATOM   2433 1HB  ALA A 154     -55.550 -12.287 -28.134  1.00  0.030          H  
ATOM   2434 2HB  ALA A 154     -57.175 -11.655 -28.417  1.00  0.030          H  
ATOM   2435 3HB  ALA A 154     -56.725 -13.243 -29.062  1.00  0.030          H  
ATOM   2436  N   VAL A 155     -55.048 -13.455 -31.421  1.00  0.020          N  
ATOM   2437  CA  VAL A 155     -54.046 -14.302 -32.037  1.00  0.020          C  
ATOM   2438  C   VAL A 155     -53.352 -13.534 -33.164  1.00  0.020          C  
ATOM   2439  O   VAL A 155     -52.130 -13.622 -33.292  1.00  0.020          O  
ATOM   2440  CB  VAL A 155     -54.646 -15.641 -32.507  1.00  0.030          C  
ATOM   2441  CG1 VAL A 155     -53.600 -16.451 -33.283  1.00  0.030          C  
ATOM   2442  CG2 VAL A 155     -55.120 -16.443 -31.279  1.00  0.030          C  
ATOM   2443  H   VAL A 155     -56.044 -13.681 -31.516  1.00  0.020          H  
ATOM   2444  HA  VAL A 155     -53.298 -14.540 -31.282  1.00  0.020          H  
ATOM   2445  HB  VAL A 155     -55.496 -15.442 -33.163  1.00  0.030          H  
ATOM   2446 1HG1 VAL A 155     -54.035 -17.386 -33.584  1.00  0.030          H  
ATOM   2447 2HG1 VAL A 155     -53.268 -15.902 -34.164  1.00  0.030          H  
ATOM   2448 3HG1 VAL A 155     -52.741 -16.650 -32.642  1.00  0.030          H  
ATOM   2449 1HG2 VAL A 155     -55.558 -17.368 -31.606  1.00  0.030          H  
ATOM   2450 2HG2 VAL A 155     -54.274 -16.649 -30.624  1.00  0.030          H  
ATOM   2451 3HG2 VAL A 155     -55.861 -15.875 -30.731  1.00  0.030          H  
ATOM   2452  N   ARG A 156     -54.118 -12.824 -34.010  1.00  0.020          N  
ATOM   2453  CA  ARG A 156     -53.524 -12.033 -35.082  1.00  0.030          C  
ATOM   2454  C   ARG A 156     -52.569 -11.000 -34.509  1.00  0.020          C  
ATOM   2455  O   ARG A 156     -51.477 -10.817 -35.043  1.00  0.030          O  
ATOM   2456  CB  ARG A 156     -54.585 -11.335 -35.908  1.00  0.040          C  
ATOM   2457  CG  ARG A 156     -55.369 -12.246 -36.806  1.00  0.040          C  
ATOM   2458  CD  ARG A 156     -56.483 -11.534 -37.501  1.00  0.040          C  
ATOM   2459  NE  ARG A 156     -55.999 -10.476 -38.403  1.00  0.040          N  
ATOM   2460  CZ  ARG A 156     -55.496 -10.703 -39.634  1.00  0.040          C  
ATOM   2461  NH1 ARG A 156     -55.364 -11.901 -40.066  1.00  0.040          N  
ATOM   2462  NH2 ARG A 156     -55.110  -9.731 -40.433  1.00  0.040          N  
ATOM   2463  H   ARG A 156     -55.135 -12.828 -33.901  1.00  0.020          H  
ATOM   2464  HA  ARG A 156     -52.966 -12.702 -35.735  1.00  0.040          H  
ATOM   2465 1HB  ARG A 156     -55.290 -10.842 -35.242  1.00  0.050          H  
ATOM   2466 2HB  ARG A 156     -54.118 -10.567 -36.522  1.00  0.050          H  
ATOM   2467 1HG  ARG A 156     -54.691 -12.660 -37.544  1.00  0.050          H  
ATOM   2468 2HG  ARG A 156     -55.785 -13.060 -36.232  1.00  0.050          H  
ATOM   2469 1HD  ARG A 156     -57.088 -12.234 -38.074  1.00  0.050          H  
ATOM   2470 2HD  ARG A 156     -57.115 -11.068 -36.745  1.00  0.050          H  
ATOM   2471  HE  ARG A 156     -56.091  -9.514 -38.100  1.00  0.050          H  
ATOM   2472 1HH1 ARG A 156     -55.631 -12.675 -39.502  1.00  0.050          H  
ATOM   2473 2HH1 ARG A 156     -54.964 -12.041 -40.997  1.00  0.050          H  
ATOM   2474 1HH2 ARG A 156     -55.185  -8.765 -40.153  1.00  0.050          H  
ATOM   2475 2HH2 ARG A 156     -54.740 -10.007 -41.361  1.00  0.050          H  
ATOM   2476  N   HIS A 157     -52.962 -10.363 -33.399  1.00  0.020          N  
ATOM   2477  CA  HIS A 157     -52.134  -9.398 -32.696  1.00  0.020          C  
ATOM   2478  C   HIS A 157     -50.826 -10.042 -32.296  1.00  0.020          C  
ATOM   2479  O   HIS A 157     -49.743  -9.504 -32.562  1.00  0.040          O  
ATOM   2480  CB  HIS A 157     -52.853  -8.907 -31.439  1.00  0.030          C  
ATOM   2481  CG  HIS A 157     -52.044  -8.046 -30.558  1.00  0.030          C  
ATOM   2482  ND1 HIS A 157     -51.814  -6.717 -30.809  1.00  0.030          N  
ATOM   2483  CD2 HIS A 157     -51.396  -8.336 -29.407  1.00  0.030          C  
ATOM   2484  CE1 HIS A 157     -51.062  -6.219 -29.835  1.00  0.030          C  
ATOM   2485  NE2 HIS A 157     -50.804  -7.189 -28.976  1.00  0.030          N  
ATOM   2486  H   HIS A 157     -53.906 -10.527 -33.039  1.00  0.020          H  
ATOM   2487  HA  HIS A 157     -51.921  -8.548 -33.338  1.00  0.020          H  
ATOM   2488 1HB  HIS A 157     -53.748  -8.358 -31.731  1.00  0.030          H  
ATOM   2489 2HB  HIS A 157     -53.179  -9.745 -30.859  1.00  0.030          H  
ATOM   2490  HD2 HIS A 157     -51.360  -9.302 -28.918  1.00  0.030          H  
ATOM   2491  HE1 HIS A 157     -50.716  -5.187 -29.749  1.00  0.030          H  
ATOM   2492  HE2 HIS A 157     -50.245  -7.104 -28.111  1.00  0.030          H  
ATOM   2493  N   CYS A 158     -50.918 -11.209 -31.665  1.00  0.010          N  
ATOM   2494  CA  CYS A 158     -49.723 -11.876 -31.216  1.00  0.020          C  
ATOM   2495  C   CYS A 158     -48.814 -12.199 -32.395  1.00  0.030          C  
ATOM   2496  O   CYS A 158     -47.605 -11.951 -32.330  1.00  0.050          O  
ATOM   2497  CB  CYS A 158     -50.089 -13.172 -30.499  1.00  0.020          C  
ATOM   2498  SG  CYS A 158     -50.933 -12.921 -28.939  1.00  0.020          S  
ATOM   2499  H   CYS A 158     -51.839 -11.599 -31.450  1.00  0.010          H  
ATOM   2500  HA  CYS A 158     -49.203 -11.220 -30.536  1.00  0.020          H  
ATOM   2501 1HB  CYS A 158     -50.725 -13.781 -31.141  1.00  0.030          H  
ATOM   2502 2HB  CYS A 158     -49.184 -13.739 -30.303  1.00  0.030          H  
ATOM   2503  HG  CYS A 158     -52.102 -12.491 -29.489  1.00  0.030          H  
ATOM   2504  N   HIS A 159     -49.394 -12.658 -33.511  1.00  0.020          N  
ATOM   2505  CA  HIS A 159     -48.582 -12.990 -34.669  1.00  0.020          C  
ATOM   2506  C   HIS A 159     -47.932 -11.744 -35.267  1.00  0.030          C  
ATOM   2507  O   HIS A 159     -46.749 -11.759 -35.613  1.00  0.020          O  
ATOM   2508  CB  HIS A 159     -49.413 -13.709 -35.741  1.00  0.030          C  
ATOM   2509  CG  HIS A 159     -49.805 -15.120 -35.373  1.00  0.030          C  
ATOM   2510  ND1 HIS A 159     -50.637 -15.889 -36.158  1.00  0.030          N  
ATOM   2511  CD2 HIS A 159     -49.489 -15.881 -34.303  1.00  0.030          C  
ATOM   2512  CE1 HIS A 159     -50.799 -17.074 -35.584  1.00  0.030          C  
ATOM   2513  NE2 HIS A 159     -50.116 -17.083 -34.462  1.00  0.030          N  
ATOM   2514  H   HIS A 159     -50.401 -12.855 -33.516  1.00  0.020          H  
ATOM   2515  HA  HIS A 159     -47.785 -13.655 -34.353  1.00  0.020          H  
ATOM   2516 1HB  HIS A 159     -50.328 -13.140 -35.919  1.00  0.030          H  
ATOM   2517 2HB  HIS A 159     -48.859 -13.735 -36.676  1.00  0.030          H  
ATOM   2518  HD1 HIS A 159     -51.273 -15.505 -36.830  1.00  0.030          H  
ATOM   2519  HD2 HIS A 159     -48.878 -15.704 -33.431  1.00  0.030          H  
ATOM   2520  HE1 HIS A 159     -51.417 -17.835 -36.044  1.00  0.030          H  
ATOM   2521  N   ASN A 160     -48.670 -10.631 -35.308  1.00  0.060          N  
ATOM   2522  CA  ASN A 160     -48.170  -9.369 -35.847  1.00  0.050          C  
ATOM   2523  C   ASN A 160     -46.985  -8.857 -35.033  1.00  0.080          C  
ATOM   2524  O   ASN A 160     -46.089  -8.195 -35.561  1.00  0.260          O  
ATOM   2525  CB  ASN A 160     -49.268  -8.324 -35.854  1.00  0.070          C  
ATOM   2526  CG  ASN A 160     -50.318  -8.566 -36.899  1.00  0.070          C  
ATOM   2527  OD1 ASN A 160     -50.099  -9.252 -37.905  1.00  0.070          O  
ATOM   2528  ND2 ASN A 160     -51.477  -8.006 -36.675  1.00  0.070          N  
ATOM   2529  H   ASN A 160     -49.651 -10.685 -35.028  1.00  0.070          H  
ATOM   2530  HA  ASN A 160     -47.824  -9.538 -36.866  1.00  0.060          H  
ATOM   2531 1HB  ASN A 160     -49.750  -8.309 -34.877  1.00  0.090          H  
ATOM   2532 2HB  ASN A 160     -48.830  -7.341 -36.014  1.00  0.090          H  
ATOM   2533 1HD2 ASN A 160     -52.221  -8.126 -37.328  1.00  0.090          H  
ATOM   2534 2HD2 ASN A 160     -51.619  -7.458 -35.853  1.00  0.090          H  
ATOM   2535  N   CYS A 161     -46.969  -9.192 -33.744  1.00  0.100          N  
ATOM   2536  CA  CYS A 161     -45.913  -8.801 -32.830  1.00  0.080          C  
ATOM   2537  C   CYS A 161     -44.714  -9.764 -32.860  1.00  0.070          C  
ATOM   2538  O   CYS A 161     -43.699  -9.504 -32.205  1.00  0.070          O  
ATOM   2539  CB  CYS A 161     -46.458  -8.785 -31.413  1.00  0.120          C  
ATOM   2540  SG  CYS A 161     -47.789  -7.584 -31.136  1.00  0.120          S  
ATOM   2541  H   CYS A 161     -47.781  -9.683 -33.354  1.00  0.120          H  
ATOM   2542  HA  CYS A 161     -45.575  -7.802 -33.101  1.00  0.100          H  
ATOM   2543 1HB  CYS A 161     -46.837  -9.771 -31.184  1.00  0.140          H  
ATOM   2544 2HB  CYS A 161     -45.654  -8.569 -30.716  1.00  0.140          H  
ATOM   2545  HG  CYS A 161     -48.740  -8.270 -31.816  1.00  0.140          H  
ATOM   2546  N   GLY A 162     -44.809 -10.856 -33.638  1.00  0.060          N  
ATOM   2547  CA  GLY A 162     -43.771 -11.875 -33.708  1.00  0.050          C  
ATOM   2548  C   GLY A 162     -43.868 -12.947 -32.613  1.00  0.030          C  
ATOM   2549  O   GLY A 162     -42.865 -13.588 -32.283  1.00  0.030          O  
ATOM   2550  H   GLY A 162     -45.640 -10.997 -34.215  1.00  0.070          H  
ATOM   2551 1HA  GLY A 162     -43.834 -12.356 -34.684  1.00  0.060          H  
ATOM   2552 2HA  GLY A 162     -42.797 -11.397 -33.663  1.00  0.060          H  
ATOM   2553  N   VAL A 163     -45.054 -13.137 -32.024  1.00  0.020          N  
ATOM   2554  CA  VAL A 163     -45.267 -14.118 -30.961  1.00  0.020          C  
ATOM   2555  C   VAL A 163     -46.273 -15.206 -31.302  1.00  0.010          C  
ATOM   2556  O   VAL A 163     -47.415 -14.939 -31.650  1.00  0.010          O  
ATOM   2557  CB  VAL A 163     -45.734 -13.394 -29.674  1.00  0.030          C  
ATOM   2558  CG1 VAL A 163     -46.082 -14.391 -28.547  1.00  0.030          C  
ATOM   2559  CG2 VAL A 163     -44.616 -12.472 -29.223  1.00  0.030          C  
ATOM   2560  H   VAL A 163     -45.879 -12.613 -32.322  1.00  0.020          H  
ATOM   2561  HA  VAL A 163     -44.313 -14.607 -30.751  1.00  0.020          H  
ATOM   2562  HB  VAL A 163     -46.630 -12.811 -29.886  1.00  0.030          H  
ATOM   2563 1HG1 VAL A 163     -46.393 -13.826 -27.668  1.00  0.030          H  
ATOM   2564 2HG1 VAL A 163     -46.898 -15.043 -28.855  1.00  0.030          H  
ATOM   2565 3HG1 VAL A 163     -45.234 -14.994 -28.304  1.00  0.030          H  
ATOM   2566 1HG2 VAL A 163     -44.899 -11.953 -28.328  1.00  0.030          H  
ATOM   2567 2HG2 VAL A 163     -43.724 -13.050 -29.025  1.00  0.030          H  
ATOM   2568 3HG2 VAL A 163     -44.417 -11.754 -30.008  1.00  0.030          H  
ATOM   2569  N   LEU A 164     -45.846 -16.449 -31.153  1.00  0.010          N  
ATOM   2570  CA  LEU A 164     -46.698 -17.600 -31.386  1.00  0.010          C  
ATOM   2571  C   LEU A 164     -47.159 -18.107 -30.008  1.00  0.010          C  
ATOM   2572  O   LEU A 164     -46.344 -18.386 -29.120  1.00  0.020          O  
ATOM   2573  CB  LEU A 164     -45.930 -18.666 -32.188  1.00  0.010          C  
ATOM   2574  CG  LEU A 164     -46.661 -19.994 -32.544  1.00  0.010          C  
ATOM   2575  CD1 LEU A 164     -47.846 -19.761 -33.519  1.00  0.010          C  
ATOM   2576  CD2 LEU A 164     -45.635 -20.940 -33.151  1.00  0.010          C  
ATOM   2577  H   LEU A 164     -44.882 -16.601 -30.852  1.00  0.010          H  
ATOM   2578  HA  LEU A 164     -47.569 -17.284 -31.955  1.00  0.010          H  
ATOM   2579 1HB  LEU A 164     -45.597 -18.218 -33.107  1.00  0.020          H  
ATOM   2580 2HB  LEU A 164     -45.037 -18.932 -31.617  1.00  0.020          H  
ATOM   2581  HG  LEU A 164     -47.077 -20.416 -31.664  1.00  0.020          H  
ATOM   2582 1HD1 LEU A 164     -48.329 -20.718 -33.730  1.00  0.020          H  
ATOM   2583 2HD1 LEU A 164     -48.576 -19.091 -33.075  1.00  0.020          H  
ATOM   2584 3HD1 LEU A 164     -47.502 -19.338 -34.445  1.00  0.020          H  
ATOM   2585 1HD2 LEU A 164     -46.121 -21.873 -33.389  1.00  0.020          H  
ATOM   2586 2HD2 LEU A 164     -45.221 -20.498 -34.058  1.00  0.020          H  
ATOM   2587 3HD2 LEU A 164     -44.829 -21.117 -32.437  1.00  0.020          H  
ATOM   2588  N   HIS A 165     -48.473 -18.205 -29.806  1.00  0.010          N  
ATOM   2589  CA  HIS A 165     -49.015 -18.617 -28.506  1.00  0.010          C  
ATOM   2590  C   HIS A 165     -48.730 -20.104 -28.187  1.00  0.020          C  
ATOM   2591  O   HIS A 165     -48.369 -20.447 -27.066  1.00  0.020          O  
ATOM   2592  CB  HIS A 165     -50.521 -18.326 -28.439  1.00  0.010          C  
ATOM   2593  CG  HIS A 165     -51.068 -18.539 -27.085  1.00  0.010          C  
ATOM   2594  ND1 HIS A 165     -51.436 -19.765 -26.623  1.00  0.010          N  
ATOM   2595  CD2 HIS A 165     -51.295 -17.663 -26.070  1.00  0.010          C  
ATOM   2596  CE1 HIS A 165     -51.845 -19.633 -25.347  1.00  0.010          C  
ATOM   2597  NE2 HIS A 165     -51.771 -18.376 -25.009  1.00  0.010          N  
ATOM   2598  H   HIS A 165     -49.102 -17.958 -30.559  1.00  0.010          H  
ATOM   2599  HA  HIS A 165     -48.541 -18.029 -27.721  1.00  0.010          H  
ATOM   2600 1HB  HIS A 165     -50.708 -17.289 -28.727  1.00  0.020          H  
ATOM   2601 2HB  HIS A 165     -51.055 -18.965 -29.137  1.00  0.020          H  
ATOM   2602  HD2 HIS A 165     -51.119 -16.609 -26.094  1.00  0.020          H  
ATOM   2603  HE1 HIS A 165     -52.184 -20.411 -24.680  1.00  0.020          H  
ATOM   2604  HE2 HIS A 165     -52.029 -18.008 -24.069  1.00  0.020          H  
ATOM   2605  N   ARG A 166     -48.974 -20.981 -29.169  1.00  0.020          N  
ATOM   2606  CA  ARG A 166     -48.800 -22.455 -29.110  1.00  0.030          C  
ATOM   2607  C   ARG A 166     -49.762 -23.259 -28.200  1.00  0.030          C  
ATOM   2608  O   ARG A 166     -49.737 -24.488 -28.251  1.00  0.030          O  
ATOM   2609  CB  ARG A 166     -47.354 -22.824 -28.706  1.00  0.040          C  
ATOM   2610  CG  ARG A 166     -46.273 -22.338 -29.685  1.00  0.040          C  
ATOM   2611  CD  ARG A 166     -44.839 -22.418 -29.205  1.00  0.040          C  
ATOM   2612  NE  ARG A 166     -44.179 -23.714 -29.099  1.00  0.040          N  
ATOM   2613  CZ  ARG A 166     -43.152 -24.005 -28.185  1.00  0.040          C  
ATOM   2614  NH1 ARG A 166     -42.705 -23.153 -27.267  1.00  0.040          N  
ATOM   2615  NH2 ARG A 166     -42.553 -25.165 -28.195  1.00  0.040          N  
ATOM   2616  H   ARG A 166     -49.296 -20.591 -30.040  1.00  0.020          H  
ATOM   2617  HA  ARG A 166     -48.942 -22.824 -30.125  1.00  0.040          H  
ATOM   2618 1HB  ARG A 166     -47.129 -22.429 -27.731  1.00  0.050          H  
ATOM   2619 2HB  ARG A 166     -47.261 -23.908 -28.632  1.00  0.050          H  
ATOM   2620 1HG  ARG A 166     -46.359 -22.855 -30.637  1.00  0.050          H  
ATOM   2621 2HG  ARG A 166     -46.436 -21.285 -29.817  1.00  0.050          H  
ATOM   2622 1HD  ARG A 166     -44.290 -21.845 -29.901  1.00  0.050          H  
ATOM   2623 2HD  ARG A 166     -44.790 -21.975 -28.276  1.00  0.050          H  
ATOM   2624  HE  ARG A 166     -44.423 -24.419 -29.790  1.00  0.050          H  
ATOM   2625 1HH1 ARG A 166     -43.062 -22.205 -27.135  1.00  0.050          H  
ATOM   2626 2HH1 ARG A 166     -41.964 -23.442 -26.643  1.00  0.050          H  
ATOM   2627 1HH2 ARG A 166     -42.789 -25.877 -28.879  1.00  0.050          H  
ATOM   2628 2HH2 ARG A 166     -41.818 -25.347 -27.516  1.00  0.050          H  
ATOM   2629  N   ASP A 167     -50.661 -22.628 -27.434  1.00  0.030          N  
ATOM   2630  CA  ASP A 167     -51.542 -23.405 -26.560  1.00  0.030          C  
ATOM   2631  C   ASP A 167     -52.882 -22.679 -26.506  1.00  0.030          C  
ATOM   2632  O   ASP A 167     -53.392 -22.306 -25.445  1.00  0.040          O  
ATOM   2633  CB  ASP A 167     -50.913 -23.567 -25.160  1.00  0.040          C  
ATOM   2634  CG  ASP A 167     -51.567 -24.660 -24.246  1.00  0.040          C  
ATOM   2635  OD1 ASP A 167     -52.047 -25.659 -24.766  1.00  0.040          O  
ATOM   2636  OD2 ASP A 167     -51.538 -24.514 -23.043  1.00  0.040          O  
ATOM   2637  H   ASP A 167     -50.743 -21.603 -27.382  1.00  0.040          H  
ATOM   2638  HA  ASP A 167     -51.707 -24.390 -26.995  1.00  0.040          H  
ATOM   2639 1HB  ASP A 167     -49.864 -23.821 -25.295  1.00  0.050          H  
ATOM   2640 2HB  ASP A 167     -50.940 -22.606 -24.642  1.00  0.050          H  
ATOM   2641  N   ILE A 168     -53.448 -22.428 -27.677  1.00  0.020          N  
ATOM   2642  CA  ILE A 168     -54.704 -21.706 -27.724  1.00  0.030          C  
ATOM   2643  C   ILE A 168     -55.785 -22.684 -27.314  1.00  0.040          C  
ATOM   2644  O   ILE A 168     -55.972 -23.706 -27.965  1.00  0.050          O  
ATOM   2645  CB  ILE A 168     -54.999 -21.210 -29.160  1.00  0.040          C  
ATOM   2646  CG1 ILE A 168     -53.891 -20.228 -29.634  1.00  0.040          C  
ATOM   2647  CG2 ILE A 168     -56.399 -20.541 -29.199  1.00  0.040          C  
ATOM   2648  CD1 ILE A 168     -53.925 -19.941 -31.148  1.00  0.040          C  
ATOM   2649  H   ILE A 168     -53.013 -22.763 -28.525  1.00  0.020          H  
ATOM   2650  HA  ILE A 168     -54.676 -20.870 -27.026  1.00  0.040          H  
ATOM   2651  HB  ILE A 168     -54.994 -22.053 -29.839  1.00  0.050          H  
ATOM   2652 1HG1 ILE A 168     -54.004 -19.286 -29.095  1.00  0.050          H  
ATOM   2653 2HG1 ILE A 168     -52.918 -20.647 -29.384  1.00  0.050          H  
ATOM   2654 1HG2 ILE A 168     -56.622 -20.214 -30.196  1.00  0.050          H  
ATOM   2655 2HG2 ILE A 168     -57.154 -21.260 -28.894  1.00  0.050          H  
ATOM   2656 3HG2 ILE A 168     -56.418 -19.684 -28.524  1.00  0.050          H  
ATOM   2657 1HD1 ILE A 168     -53.120 -19.249 -31.402  1.00  0.050          H  
ATOM   2658 2HD1 ILE A 168     -53.790 -20.873 -31.700  1.00  0.050          H  
ATOM   2659 3HD1 ILE A 168     -54.864 -19.505 -31.431  1.00  0.050          H  
ATOM   2660  N   LYS A 169     -56.493 -22.365 -26.241  1.00  0.020          N  
ATOM   2661  CA  LYS A 169     -57.516 -23.248 -25.694  1.00  0.030          C  
ATOM   2662  C   LYS A 169     -58.456 -22.498 -24.763  1.00  0.020          C  
ATOM   2663  O   LYS A 169     -58.123 -21.418 -24.296  1.00  0.030          O  
ATOM   2664  CB  LYS A 169     -56.851 -24.412 -24.962  1.00  0.040          C  
ATOM   2665  CG  LYS A 169     -56.048 -24.022 -23.782  1.00  0.040          C  
ATOM   2666  CD  LYS A 169     -55.243 -25.173 -23.191  1.00  0.040          C  
ATOM   2667  CE  LYS A 169     -56.118 -26.319 -22.666  1.00  0.040          C  
ATOM   2668  NZ  LYS A 169     -55.373 -27.177 -21.702  1.00  0.040          N  
ATOM   2669  H   LYS A 169     -56.282 -21.493 -25.777  1.00  0.020          H  
ATOM   2670  HA  LYS A 169     -58.108 -23.638 -26.519  1.00  0.040          H  
ATOM   2671 1HB  LYS A 169     -57.624 -25.060 -24.582  1.00  0.050          H  
ATOM   2672 2HB  LYS A 169     -56.223 -24.983 -25.644  1.00  0.050          H  
ATOM   2673 1HG  LYS A 169     -55.358 -23.258 -24.097  1.00  0.050          H  
ATOM   2674 2HG  LYS A 169     -56.683 -23.611 -23.023  1.00  0.050          H  
ATOM   2675 1HD  LYS A 169     -54.578 -25.557 -23.965  1.00  0.050          H  
ATOM   2676 2HD  LYS A 169     -54.628 -24.803 -22.372  1.00  0.050          H  
ATOM   2677 1HE  LYS A 169     -57.009 -25.934 -22.205  1.00  0.050          H  
ATOM   2678 2HE  LYS A 169     -56.406 -26.934 -23.503  1.00  0.050          H  
ATOM   2679 1HZ  LYS A 169     -55.946 -27.951 -21.394  1.00  0.050          H  
ATOM   2680 2HZ  LYS A 169     -54.553 -27.538 -22.180  1.00  0.050          H  
ATOM   2681 3HZ  LYS A 169     -55.075 -26.627 -20.884  1.00  0.050          H  
ATOM   2682  N   ASP A 170     -59.588 -23.098 -24.414  1.00  0.010          N  
ATOM   2683  CA  ASP A 170     -60.559 -22.500 -23.500  1.00  0.010          C  
ATOM   2684  C   ASP A 170     -59.986 -22.200 -22.109  1.00  0.060          C  
ATOM   2685  O   ASP A 170     -60.321 -21.193 -21.471  1.00  0.130          O  
ATOM   2686  CB  ASP A 170     -61.722 -23.483 -23.422  1.00  0.010          C  
ATOM   2687  CG  ASP A 170     -61.193 -24.915 -23.082  1.00  0.010          C  
ATOM   2688  OD1 ASP A 170     -60.006 -25.151 -23.364  1.00  0.010          O  
ATOM   2689  OD2 ASP A 170     -61.903 -25.730 -22.581  1.00  0.010          O  
ATOM   2690  H   ASP A 170     -59.792 -24.031 -24.771  1.00  0.010          H  
ATOM   2691  HA  ASP A 170     -60.909 -21.564 -23.938  1.00  0.010          H  
ATOM   2692 1HB  ASP A 170     -62.435 -23.166 -22.680  1.00  0.020          H  
ATOM   2693 2HB  ASP A 170     -62.249 -23.524 -24.383  1.00  0.020          H  
ATOM   2694  N   GLU A 171     -59.073 -23.041 -21.671  1.00  0.060          N  
ATOM   2695  CA  GLU A 171     -58.405 -22.859 -20.375  1.00  0.080          C  
ATOM   2696  C   GLU A 171     -57.483 -21.637 -20.348  1.00  0.090          C  
ATOM   2697  O   GLU A 171     -57.123 -21.163 -19.275  1.00  0.150          O  
ATOM   2698  CB  GLU A 171     -57.585 -24.082 -19.970  1.00  0.100          C  
ATOM   2699  CG  GLU A 171     -58.396 -25.342 -19.658  1.00  0.100          C  
ATOM   2700  CD  GLU A 171     -57.528 -26.528 -19.324  1.00  0.100          C  
ATOM   2701  OE1 GLU A 171     -56.314 -26.389 -19.386  1.00  0.100          O  
ATOM   2702  OE2 GLU A 171     -58.045 -27.574 -19.047  1.00  0.100          O  
ATOM   2703  H   GLU A 171     -58.948 -23.882 -22.251  1.00  0.070          H  
ATOM   2704  HA  GLU A 171     -59.167 -22.702 -19.617  1.00  0.100          H  
ATOM   2705 1HB  GLU A 171     -56.855 -24.288 -20.723  1.00  0.120          H  
ATOM   2706 2HB  GLU A 171     -57.032 -23.838 -19.064  1.00  0.120          H  
ATOM   2707 1HG  GLU A 171     -59.038 -25.134 -18.806  1.00  0.120          H  
ATOM   2708 2HG  GLU A 171     -59.034 -25.581 -20.512  1.00  0.120          H  
ATOM   2709  N   ASN A 172     -57.029 -21.178 -21.517  1.00  0.060          N  
ATOM   2710  CA  ASN A 172     -56.103 -20.065 -21.597  1.00  0.050          C  
ATOM   2711  C   ASN A 172     -56.791 -18.790 -22.077  1.00  0.050          C  
ATOM   2712  O   ASN A 172     -56.131 -17.838 -22.516  1.00  0.050          O  
ATOM   2713  CB  ASN A 172     -54.891 -20.414 -22.449  1.00  0.070          C  
ATOM   2714  CG  ASN A 172     -53.973 -21.463 -21.797  1.00  0.070          C  
ATOM   2715  OD1 ASN A 172     -53.841 -21.528 -20.566  1.00  0.070          O  
ATOM   2716  ND2 ASN A 172     -53.321 -22.257 -22.620  1.00  0.070          N  
ATOM   2717  H   ASN A 172     -57.388 -21.561 -22.392  1.00  0.070          H  
ATOM   2718  HA  ASN A 172     -55.737 -19.861 -20.593  1.00  0.060          H  
ATOM   2719 1HB  ASN A 172     -55.226 -20.796 -23.417  1.00  0.090          H  
ATOM   2720 2HB  ASN A 172     -54.305 -19.514 -22.639  1.00  0.090          H  
ATOM   2721 1HD2 ASN A 172     -52.670 -22.981 -22.303  1.00  0.090          H  
ATOM   2722 2HD2 ASN A 172     -53.440 -22.176 -23.622  1.00  0.090          H  
ATOM   2723  N   ILE A 173     -58.122 -18.762 -22.026  1.00  0.050          N  
ATOM   2724  CA  ILE A 173     -58.837 -17.557 -22.414  1.00  0.050          C  
ATOM   2725  C   ILE A 173     -59.669 -17.066 -21.244  1.00  0.030          C  
ATOM   2726  O   ILE A 173     -60.507 -17.790 -20.709  1.00  0.040          O  
ATOM   2727  CB  ILE A 173     -59.716 -17.812 -23.636  1.00  0.070          C  
ATOM   2728  CG1 ILE A 173     -58.837 -18.265 -24.812  1.00  0.070          C  
ATOM   2729  CG2 ILE A 173     -60.442 -16.500 -23.989  1.00  0.070          C  
ATOM   2730  CD1 ILE A 173     -59.567 -18.886 -25.936  1.00  0.070          C  
ATOM   2731  H   ILE A 173     -58.654 -19.574 -21.693  1.00  0.060          H  
ATOM   2732  HA  ILE A 173     -58.118 -16.778 -22.662  1.00  0.060          H  
ATOM   2733  HB  ILE A 173     -60.423 -18.608 -23.419  1.00  0.080          H  
ATOM   2734 1HG1 ILE A 173     -58.324 -17.401 -25.187  1.00  0.080          H  
ATOM   2735 2HG1 ILE A 173     -58.108 -18.974 -24.470  1.00  0.080          H  
ATOM   2736 1HG2 ILE A 173     -61.058 -16.645 -24.850  1.00  0.080          H  
ATOM   2737 2HG2 ILE A 173     -61.068 -16.180 -23.160  1.00  0.080          H  
ATOM   2738 3HG2 ILE A 173     -59.701 -15.724 -24.201  1.00  0.080          H  
ATOM   2739 1HD1 ILE A 173     -58.858 -19.156 -26.716  1.00  0.080          H  
ATOM   2740 2HD1 ILE A 173     -60.071 -19.782 -25.580  1.00  0.080          H  
ATOM   2741 3HD1 ILE A 173     -60.289 -18.207 -26.329  1.00  0.080          H  
ATOM   2742  N   LEU A 174     -59.437 -15.833 -20.836  1.00  0.010          N  
ATOM   2743  CA  LEU A 174     -60.144 -15.286 -19.692  1.00  0.010          C  
ATOM   2744  C   LEU A 174     -61.250 -14.341 -20.151  1.00  0.030          C  
ATOM   2745  O   LEU A 174     -61.011 -13.496 -21.015  1.00  0.080          O  
ATOM   2746  CB  LEU A 174     -59.106 -14.556 -18.817  1.00  0.010          C  
ATOM   2747  CG  LEU A 174     -59.553 -13.969 -17.473  1.00  0.010          C  
ATOM   2748  CD1 LEU A 174     -59.911 -15.137 -16.514  1.00  0.010          C  
ATOM   2749  CD2 LEU A 174     -58.414 -13.115 -16.904  1.00  0.010          C  
ATOM   2750  H   LEU A 174     -58.727 -15.276 -21.321  1.00  0.010          H  
ATOM   2751  HA  LEU A 174     -60.595 -16.100 -19.137  1.00  0.010          H  
ATOM   2752 1HB  LEU A 174     -58.302 -15.259 -18.608  1.00  0.020          H  
ATOM   2753 2HB  LEU A 174     -58.682 -13.741 -19.410  1.00  0.020          H  
ATOM   2754  HG  LEU A 174     -60.435 -13.345 -17.606  1.00  0.020          H  
ATOM   2755 1HD1 LEU A 174     -60.206 -14.765 -15.556  1.00  0.020          H  
ATOM   2756 2HD1 LEU A 174     -60.721 -15.731 -16.918  1.00  0.020          H  
ATOM   2757 3HD1 LEU A 174     -59.040 -15.782 -16.379  1.00  0.020          H  
ATOM   2758 1HD2 LEU A 174     -58.719 -12.696 -15.947  1.00  0.020          H  
ATOM   2759 2HD2 LEU A 174     -57.528 -13.734 -16.766  1.00  0.020          H  
ATOM   2760 3HD2 LEU A 174     -58.187 -12.306 -17.599  1.00  0.020          H  
ATOM   2761  N   ILE A 175     -62.466 -14.459 -19.601  1.00  0.030          N  
ATOM   2762  CA  ILE A 175     -63.501 -13.509 -20.015  1.00  0.070          C  
ATOM   2763  C   ILE A 175     -63.906 -12.508 -18.943  1.00  0.030          C  
ATOM   2764  O   ILE A 175     -64.248 -12.875 -17.814  1.00  0.060          O  
ATOM   2765  CB  ILE A 175     -64.788 -14.192 -20.596  1.00  0.080          C  
ATOM   2766  CG1 ILE A 175     -65.760 -13.067 -21.033  1.00  0.080          C  
ATOM   2767  CG2 ILE A 175     -65.459 -15.187 -19.665  1.00  0.080          C  
ATOM   2768  CD1 ILE A 175     -66.847 -13.508 -21.890  1.00  0.080          C  
ATOM   2769  H   ILE A 175     -62.665 -15.199 -18.922  1.00  0.040          H  
ATOM   2770  HA  ILE A 175     -63.099 -12.921 -20.834  1.00  0.080          H  
ATOM   2771  HB  ILE A 175     -64.518 -14.739 -21.476  1.00  0.100          H  
ATOM   2772 1HG1 ILE A 175     -66.198 -12.593 -20.159  1.00  0.100          H  
ATOM   2773 2HG1 ILE A 175     -65.196 -12.320 -21.592  1.00  0.100          H  
ATOM   2774 1HG2 ILE A 175     -66.323 -15.628 -20.137  1.00  0.100          H  
ATOM   2775 2HG2 ILE A 175     -64.783 -15.959 -19.467  1.00  0.100          H  
ATOM   2776 3HG2 ILE A 175     -65.761 -14.706 -18.742  1.00  0.100          H  
ATOM   2777 1HD1 ILE A 175     -67.419 -12.655 -22.160  1.00  0.100          H  
ATOM   2778 2HD1 ILE A 175     -66.418 -13.946 -22.766  1.00  0.100          H  
ATOM   2779 3HD1 ILE A 175     -67.483 -14.229 -21.391  1.00  0.100          H  
ATOM   2780  N   ASP A 176     -63.879 -11.227 -19.348  1.00  0.030          N  
ATOM   2781  CA  ASP A 176     -64.280 -10.077 -18.544  1.00  0.040          C  
ATOM   2782  C   ASP A 176     -65.764  -9.926 -18.703  1.00  0.040          C  
ATOM   2783  O   ASP A 176     -66.270  -9.457 -19.743  1.00  0.050          O  
ATOM   2784  CB  ASP A 176     -63.553  -8.800 -18.951  1.00  0.050          C  
ATOM   2785  CG  ASP A 176     -63.947  -7.593 -18.067  1.00  0.050          C  
ATOM   2786  OD1 ASP A 176     -65.017  -7.612 -17.445  1.00  0.050          O  
ATOM   2787  OD2 ASP A 176     -63.175  -6.656 -18.020  1.00  0.050          O  
ATOM   2788  H   ASP A 176     -63.556 -11.056 -20.303  1.00  0.040          H  
ATOM   2789  HA  ASP A 176     -64.086 -10.272 -17.495  1.00  0.050          H  
ATOM   2790 1HB  ASP A 176     -62.478  -8.959 -18.882  1.00  0.060          H  
ATOM   2791 2HB  ASP A 176     -63.778  -8.570 -19.991  1.00  0.060          H  
ATOM   2792  N   LEU A 177     -66.471 -10.361 -17.681  1.00  0.040          N  
ATOM   2793  CA  LEU A 177     -67.899 -10.511 -17.757  1.00  0.040          C  
ATOM   2794  C   LEU A 177     -68.668  -9.209 -17.699  1.00  0.050          C  
ATOM   2795  O   LEU A 177     -69.874  -9.225 -17.934  1.00  0.080          O  
ATOM   2796  CB  LEU A 177     -68.334 -11.483 -16.656  1.00  0.060          C  
ATOM   2797  CG  LEU A 177     -67.813 -12.972 -16.818  1.00  0.060          C  
ATOM   2798  CD1 LEU A 177     -68.137 -13.754 -15.566  1.00  0.060          C  
ATOM   2799  CD2 LEU A 177     -68.478 -13.657 -18.044  1.00  0.060          C  
ATOM   2800  H   LEU A 177     -65.983 -10.619 -16.813  1.00  0.050          H  
ATOM   2801  HA  LEU A 177     -68.126 -10.960 -18.718  1.00  0.050          H  
ATOM   2802 1HB  LEU A 177     -67.953 -11.108 -15.709  1.00  0.070          H  
ATOM   2803 2HB  LEU A 177     -69.422 -11.500 -16.611  1.00  0.070          H  
ATOM   2804  HG  LEU A 177     -66.727 -12.969 -16.949  1.00  0.070          H  
ATOM   2805 1HD1 LEU A 177     -67.772 -14.771 -15.674  1.00  0.070          H  
ATOM   2806 2HD1 LEU A 177     -67.650 -13.283 -14.709  1.00  0.070          H  
ATOM   2807 3HD1 LEU A 177     -69.214 -13.771 -15.411  1.00  0.070          H  
ATOM   2808 1HD2 LEU A 177     -68.107 -14.677 -18.119  1.00  0.070          H  
ATOM   2809 2HD2 LEU A 177     -69.559 -13.675 -17.913  1.00  0.070          H  
ATOM   2810 3HD2 LEU A 177     -68.240 -13.135 -18.955  1.00  0.070          H  
ATOM   2811  N   ASN A 178     -68.008  -8.084 -17.395  1.00  0.050          N  
ATOM   2812  CA  ASN A 178     -68.737  -6.817 -17.417  1.00  0.050          C  
ATOM   2813  C   ASN A 178     -68.455  -6.037 -18.692  1.00  0.070          C  
ATOM   2814  O   ASN A 178     -68.965  -4.929 -18.863  1.00  0.090          O  
ATOM   2815  CB  ASN A 178     -68.480  -5.951 -16.200  1.00  0.070          C  
ATOM   2816  CG  ASN A 178     -69.124  -6.477 -14.943  1.00  0.070          C  
ATOM   2817  OD1 ASN A 178     -70.092  -7.247 -14.966  1.00  0.070          O  
ATOM   2818  ND2 ASN A 178     -68.635  -6.025 -13.825  1.00  0.070          N  
ATOM   2819  H   ASN A 178     -66.985  -8.096 -17.218  1.00  0.060          H  
ATOM   2820  HA  ASN A 178     -69.799  -7.032 -17.422  1.00  0.060          H  
ATOM   2821 1HB  ASN A 178     -67.399  -5.885 -16.037  1.00  0.080          H  
ATOM   2822 2HB  ASN A 178     -68.844  -4.943 -16.386  1.00  0.080          H  
ATOM   2823 1HD2 ASN A 178     -69.031  -6.315 -12.954  1.00  0.080          H  
ATOM   2824 2HD2 ASN A 178     -67.860  -5.393 -13.837  1.00  0.080          H  
ATOM   2825  N   ARG A 179     -67.636  -6.602 -19.586  1.00  0.060          N  
ATOM   2826  CA  ARG A 179     -67.288  -5.930 -20.824  1.00  0.100          C  
ATOM   2827  C   ARG A 179     -67.552  -6.840 -22.004  1.00  0.060          C  
ATOM   2828  O   ARG A 179     -67.619  -6.372 -23.134  1.00  0.070          O  
ATOM   2829  CB  ARG A 179     -65.837  -5.470 -20.827  1.00  0.120          C  
ATOM   2830  CG  ARG A 179     -65.511  -4.365 -19.839  1.00  0.120          C  
ATOM   2831  CD  ARG A 179     -64.074  -3.957 -19.910  1.00  0.120          C  
ATOM   2832  NE  ARG A 179     -63.805  -2.793 -19.052  1.00  0.120          N  
ATOM   2833  CZ  ARG A 179     -63.510  -2.814 -17.722  1.00  0.120          C  
ATOM   2834  NH1 ARG A 179     -63.400  -3.947 -17.042  1.00  0.120          N  
ATOM   2835  NH2 ARG A 179     -63.325  -1.660 -17.092  1.00  0.120          N  
ATOM   2836  H   ARG A 179     -67.253  -7.536 -19.436  1.00  0.070          H  
ATOM   2837  HA  ARG A 179     -67.917  -5.046 -20.935  1.00  0.120          H  
ATOM   2838 1HB  ARG A 179     -65.181  -6.316 -20.620  1.00  0.150          H  
ATOM   2839 2HB  ARG A 179     -65.587  -5.091 -21.811  1.00  0.150          H  
ATOM   2840 1HG  ARG A 179     -66.137  -3.497 -20.041  1.00  0.150          H  
ATOM   2841 2HG  ARG A 179     -65.709  -4.728 -18.828  1.00  0.150          H  
ATOM   2842 1HD  ARG A 179     -63.433  -4.778 -19.603  1.00  0.150          H  
ATOM   2843 2HD  ARG A 179     -63.831  -3.685 -20.940  1.00  0.150          H  
ATOM   2844  HE  ARG A 179     -63.866  -1.888 -19.495  1.00  0.150          H  
ATOM   2845 1HH1 ARG A 179     -63.512  -4.874 -17.494  1.00  0.150          H  
ATOM   2846 2HH1 ARG A 179     -63.183  -3.929 -16.059  1.00  0.150          H  
ATOM   2847 1HH2 ARG A 179     -63.404  -0.788 -17.597  1.00  0.150          H  
ATOM   2848 2HH2 ARG A 179     -63.104  -1.651 -16.107  1.00  0.150          H  
ATOM   2849  N   GLY A 180     -67.588  -8.156 -21.736  1.00  0.060          N  
ATOM   2850  CA  GLY A 180     -67.753  -9.190 -22.751  1.00  0.070          C  
ATOM   2851  C   GLY A 180     -66.500  -9.380 -23.557  1.00  0.080          C  
ATOM   2852  O   GLY A 180     -66.559  -9.753 -24.733  1.00  0.100          O  
ATOM   2853  H   GLY A 180     -67.462  -8.477 -20.781  1.00  0.070          H  
ATOM   2854 1HA  GLY A 180     -67.964 -10.117 -22.243  1.00  0.080          H  
ATOM   2855 2HA  GLY A 180     -68.592  -8.959 -23.403  1.00  0.080          H  
ATOM   2856  N   GLU A 181     -65.370  -9.094 -22.928  1.00  0.060          N  
ATOM   2857  CA  GLU A 181     -64.099  -9.166 -23.622  1.00  0.050          C  
ATOM   2858  C   GLU A 181     -63.301 -10.388 -23.247  1.00  0.040          C  
ATOM   2859  O   GLU A 181     -63.184 -10.751 -22.075  1.00  0.040          O  
ATOM   2860  CB  GLU A 181     -63.264  -7.912 -23.346  1.00  0.070          C  
ATOM   2861  CG  GLU A 181     -63.869  -6.632 -23.887  1.00  0.070          C  
ATOM   2862  CD  GLU A 181     -63.045  -5.409 -23.591  1.00  0.070          C  
ATOM   2863  OE1 GLU A 181     -61.896  -5.560 -23.235  1.00  0.070          O  
ATOM   2864  OE2 GLU A 181     -63.581  -4.328 -23.674  1.00  0.070          O  
ATOM   2865  H   GLU A 181     -65.433  -8.922 -21.921  1.00  0.070          H  
ATOM   2866  HA  GLU A 181     -64.293  -9.206 -24.690  1.00  0.060          H  
ATOM   2867 1HB  GLU A 181     -63.132  -7.792 -22.272  1.00  0.090          H  
ATOM   2868 2HB  GLU A 181     -62.273  -8.036 -23.788  1.00  0.090          H  
ATOM   2869 1HG  GLU A 181     -63.948  -6.735 -24.966  1.00  0.090          H  
ATOM   2870 2HG  GLU A 181     -64.871  -6.516 -23.496  1.00  0.090          H  
ATOM   2871  N   LEU A 182     -62.696 -10.995 -24.243  1.00  0.070          N  
ATOM   2872  CA  LEU A 182     -61.833 -12.133 -24.010  1.00  0.080          C  
ATOM   2873  C   LEU A 182     -60.397 -11.715 -24.033  1.00  0.120          C  
ATOM   2874  O   LEU A 182     -59.995 -10.925 -24.890  1.00  0.240          O  
ATOM   2875  CB  LEU A 182     -61.986 -13.176 -25.100  1.00  0.110          C  
ATOM   2876  CG  LEU A 182     -63.337 -13.742 -25.334  1.00  0.110          C  
ATOM   2877  CD1 LEU A 182     -63.210 -14.717 -26.394  1.00  0.110          C  
ATOM   2878  CD2 LEU A 182     -63.879 -14.351 -24.111  1.00  0.110          C  
ATOM   2879  H   LEU A 182     -62.863 -10.658 -25.186  1.00  0.080          H  
ATOM   2880  HA  LEU A 182     -62.040 -12.555 -23.033  1.00  0.100          H  
ATOM   2881 1HB  LEU A 182     -61.667 -12.721 -26.039  1.00  0.130          H  
ATOM   2882 2HB  LEU A 182     -61.312 -13.985 -24.884  1.00  0.130          H  
ATOM   2883  HG  LEU A 182     -64.019 -12.957 -25.670  1.00  0.130          H  
ATOM   2884 1HD1 LEU A 182     -64.151 -15.128 -26.575  1.00  0.130          H  
ATOM   2885 2HD1 LEU A 182     -62.832 -14.234 -27.284  1.00  0.130          H  
ATOM   2886 3HD1 LEU A 182     -62.537 -15.500 -26.102  1.00  0.130          H  
ATOM   2887 1HD2 LEU A 182     -64.855 -14.763 -24.331  1.00  0.130          H  
ATOM   2888 2HD2 LEU A 182     -63.225 -15.141 -23.755  1.00  0.130          H  
ATOM   2889 3HD2 LEU A 182     -63.974 -13.591 -23.361  1.00  0.130          H  
ATOM   2890  N   LYS A 183     -59.605 -12.298 -23.149  1.00  0.020          N  
ATOM   2891  CA  LYS A 183     -58.192 -12.003 -23.126  1.00  0.030          C  
ATOM   2892  C   LYS A 183     -57.327 -13.280 -23.121  1.00  0.030          C  
ATOM   2893  O   LYS A 183     -57.586 -14.223 -22.361  1.00  0.050          O  
ATOM   2894  CB  LYS A 183     -57.873 -11.172 -21.891  1.00  0.040          C  
ATOM   2895  CG  LYS A 183     -58.648  -9.815 -21.708  1.00  0.040          C  
ATOM   2896  CD  LYS A 183     -58.232  -8.722 -22.689  1.00  0.040          C  
ATOM   2897  CE  LYS A 183     -58.902  -7.381 -22.310  1.00  0.040          C  
ATOM   2898  NZ  LYS A 183     -58.603  -6.268 -23.279  1.00  0.040          N  
ATOM   2899  H   LYS A 183     -60.022 -12.906 -22.444  1.00  0.020          H  
ATOM   2900  HA  LYS A 183     -57.963 -11.430 -24.002  1.00  0.040          H  
ATOM   2901 1HB  LYS A 183     -58.033 -11.780 -21.001  1.00  0.050          H  
ATOM   2902 2HB  LYS A 183     -56.824 -10.916 -21.939  1.00  0.050          H  
ATOM   2903 1HG  LYS A 183     -59.715 -10.000 -21.843  1.00  0.050          H  
ATOM   2904 2HG  LYS A 183     -58.514  -9.448 -20.703  1.00  0.050          H  
ATOM   2905 1HD  LYS A 183     -57.142  -8.609 -22.702  1.00  0.050          H  
ATOM   2906 2HD  LYS A 183     -58.562  -8.998 -23.685  1.00  0.050          H  
ATOM   2907 1HE  LYS A 183     -59.984  -7.522 -22.263  1.00  0.050          H  
ATOM   2908 2HE  LYS A 183     -58.539  -7.088 -21.326  1.00  0.050          H  
ATOM   2909 1HZ  LYS A 183     -59.058  -5.416 -22.963  1.00  0.050          H  
ATOM   2910 2HZ  LYS A 183     -57.596  -6.102 -23.334  1.00  0.050          H  
ATOM   2911 3HZ  LYS A 183     -58.952  -6.500 -24.199  1.00  0.050          H  
ATOM   2912  N   LEU A 184     -56.272 -13.308 -23.946  1.00  0.020          N  
ATOM   2913  CA  LEU A 184     -55.350 -14.458 -23.938  1.00  0.020          C  
ATOM   2914  C   LEU A 184     -54.402 -14.407 -22.754  1.00  0.020          C  
ATOM   2915  O   LEU A 184     -53.845 -13.355 -22.413  1.00  0.020          O  
ATOM   2916  CB  LEU A 184     -54.467 -14.560 -25.209  1.00  0.030          C  
ATOM   2917  CG  LEU A 184     -55.135 -14.853 -26.580  1.00  0.030          C  
ATOM   2918  CD1 LEU A 184     -54.051 -14.768 -27.690  1.00  0.030          C  
ATOM   2919  CD2 LEU A 184     -55.765 -16.255 -26.589  1.00  0.030          C  
ATOM   2920  H   LEU A 184     -56.150 -12.516 -24.580  1.00  0.020          H  
ATOM   2921  HA  LEU A 184     -55.938 -15.371 -23.838  1.00  0.020          H  
ATOM   2922 1HB  LEU A 184     -53.926 -13.631 -25.310  1.00  0.030          H  
ATOM   2923 2HB  LEU A 184     -53.730 -15.350 -25.037  1.00  0.030          H  
ATOM   2924  HG  LEU A 184     -55.903 -14.117 -26.768  1.00  0.030          H  
ATOM   2925 1HD1 LEU A 184     -54.509 -14.959 -28.657  1.00  0.030          H  
ATOM   2926 2HD1 LEU A 184     -53.609 -13.787 -27.701  1.00  0.030          H  
ATOM   2927 3HD1 LEU A 184     -53.273 -15.508 -27.507  1.00  0.030          H  
ATOM   2928 1HD2 LEU A 184     -56.222 -16.441 -27.559  1.00  0.030          H  
ATOM   2929 2HD2 LEU A 184     -54.995 -17.007 -26.400  1.00  0.030          H  
ATOM   2930 3HD2 LEU A 184     -56.516 -16.310 -25.824  1.00  0.030          H  
ATOM   2931  N   ILE A 185     -54.194 -15.566 -22.142  1.00  0.020          N  
ATOM   2932  CA  ILE A 185     -53.285 -15.722 -21.016  1.00  0.020          C  
ATOM   2933  C   ILE A 185     -52.311 -16.888 -21.206  1.00  0.020          C  
ATOM   2934  O   ILE A 185     -52.413 -17.652 -22.169  1.00  0.020          O  
ATOM   2935  CB  ILE A 185     -54.079 -15.852 -19.676  1.00  0.030          C  
ATOM   2936  CG1 ILE A 185     -55.002 -17.068 -19.709  1.00  0.030          C  
ATOM   2937  CG2 ILE A 185     -54.867 -14.587 -19.433  1.00  0.030          C  
ATOM   2938  CD1 ILE A 185     -55.682 -17.454 -18.400  1.00  0.030          C  
ATOM   2939  H   ILE A 185     -54.720 -16.389 -22.456  1.00  0.020          H  
ATOM   2940  HA  ILE A 185     -52.690 -14.813 -20.943  1.00  0.020          H  
ATOM   2941  HB  ILE A 185     -53.381 -15.995 -18.858  1.00  0.030          H  
ATOM   2942 1HG1 ILE A 185     -55.788 -16.846 -20.401  1.00  0.030          H  
ATOM   2943 2HG1 ILE A 185     -54.435 -17.924 -20.066  1.00  0.030          H  
ATOM   2944 1HG2 ILE A 185     -55.400 -14.632 -18.493  1.00  0.030          H  
ATOM   2945 2HG2 ILE A 185     -54.158 -13.780 -19.405  1.00  0.030          H  
ATOM   2946 3HG2 ILE A 185     -55.583 -14.422 -20.237  1.00  0.030          H  
ATOM   2947 1HD1 ILE A 185     -56.324 -18.327 -18.571  1.00  0.030          H  
ATOM   2948 2HD1 ILE A 185     -54.925 -17.706 -17.660  1.00  0.030          H  
ATOM   2949 3HD1 ILE A 185     -56.295 -16.643 -18.027  1.00  0.030          H  
ATOM   2950  N   ASP A 186     -51.340 -16.973 -20.291  1.00  0.020          N  
ATOM   2951  CA  ASP A 186     -50.350 -18.057 -20.200  1.00  0.010          C  
ATOM   2952  C   ASP A 186     -49.460 -18.298 -21.429  1.00  0.010          C  
ATOM   2953  O   ASP A 186     -49.580 -19.301 -22.129  1.00  0.010          O  
ATOM   2954  CB  ASP A 186     -50.976 -19.385 -19.756  1.00  0.020          C  
ATOM   2955  CG  ASP A 186     -49.859 -20.330 -19.177  1.00  0.020          C  
ATOM   2956  OD1 ASP A 186     -48.807 -19.787 -18.817  1.00  0.020          O  
ATOM   2957  OD2 ASP A 186     -50.057 -21.518 -19.036  1.00  0.020          O  
ATOM   2958  H   ASP A 186     -51.320 -16.260 -19.575  1.00  0.020          H  
ATOM   2959  HA  ASP A 186     -49.672 -17.775 -19.395  1.00  0.010          H  
ATOM   2960 1HB  ASP A 186     -51.742 -19.213 -18.999  1.00  0.020          H  
ATOM   2961 2HB  ASP A 186     -51.456 -19.875 -20.610  1.00  0.020          H  
ATOM   2962  N   PHE A 187     -48.540 -17.374 -21.680  1.00  0.010          N  
ATOM   2963  CA  PHE A 187     -47.609 -17.468 -22.804  1.00  0.010          C  
ATOM   2964  C   PHE A 187     -46.357 -18.286 -22.446  1.00  0.010          C  
ATOM   2965  O   PHE A 187     -45.394 -18.334 -23.210  1.00  0.010          O  
ATOM   2966  CB  PHE A 187     -47.227 -16.063 -23.271  1.00  0.010          C  
ATOM   2967  CG  PHE A 187     -48.317 -15.374 -24.048  1.00  0.010          C  
ATOM   2968  CD1 PHE A 187     -49.463 -14.888 -23.425  1.00  0.010          C  
ATOM   2969  CD2 PHE A 187     -48.177 -15.180 -25.416  1.00  0.010          C  
ATOM   2970  CE1 PHE A 187     -50.437 -14.261 -24.145  1.00  0.010          C  
ATOM   2971  CE2 PHE A 187     -49.150 -14.534 -26.139  1.00  0.010          C  
ATOM   2972  CZ  PHE A 187     -50.283 -14.079 -25.505  1.00  0.010          C  
ATOM   2973  H   PHE A 187     -48.484 -16.570 -21.070  1.00  0.010          H  
ATOM   2974  HA  PHE A 187     -48.122 -17.972 -23.628  1.00  0.010          H  
ATOM   2975 1HB  PHE A 187     -46.983 -15.446 -22.407  1.00  0.020          H  
ATOM   2976 2HB  PHE A 187     -46.337 -16.113 -23.897  1.00  0.020          H  
ATOM   2977  HD1 PHE A 187     -49.600 -15.017 -22.359  1.00  0.020          H  
ATOM   2978  HD2 PHE A 187     -47.279 -15.545 -25.918  1.00  0.020          H  
ATOM   2979  HE1 PHE A 187     -51.333 -13.905 -23.634  1.00  0.020          H  
ATOM   2980  HE2 PHE A 187     -49.027 -14.390 -27.211  1.00  0.020          H  
ATOM   2981  HZ  PHE A 187     -51.058 -13.576 -26.077  1.00  0.020          H  
ATOM   2982  N   GLY A 188     -46.398 -18.985 -21.307  1.00  0.010          N  
ATOM   2983  CA  GLY A 188     -45.306 -19.822 -20.821  1.00  0.020          C  
ATOM   2984  C   GLY A 188     -44.858 -20.883 -21.820  1.00  0.020          C  
ATOM   2985  O   GLY A 188     -43.681 -21.235 -21.865  1.00  0.030          O  
ATOM   2986  H   GLY A 188     -47.221 -18.915 -20.717  1.00  0.010          H  
ATOM   2987 1HA  GLY A 188     -44.463 -19.196 -20.557  1.00  0.020          H  
ATOM   2988 2HA  GLY A 188     -45.629 -20.307 -19.900  1.00  0.020          H  
ATOM   2989  N   SER A 189     -45.782 -21.384 -22.633  1.00  0.020          N  
ATOM   2990  CA  SER A 189     -45.511 -22.400 -23.639  1.00  0.020          C  
ATOM   2991  C   SER A 189     -45.379 -21.823 -25.055  1.00  0.020          C  
ATOM   2992  O   SER A 189     -45.384 -22.570 -26.032  1.00  0.020          O  
ATOM   2993  CB  SER A 189     -46.612 -23.433 -23.580  1.00  0.030          C  
ATOM   2994  OG  SER A 189     -47.853 -22.842 -23.845  1.00  0.030          O  
ATOM   2995  H   SER A 189     -46.750 -21.090 -22.540  1.00  0.020          H  
ATOM   2996  HA  SER A 189     -44.569 -22.892 -23.389  1.00  0.020          H  
ATOM   2997 1HB  SER A 189     -46.415 -24.222 -24.312  1.00  0.030          H  
ATOM   2998 2HB  SER A 189     -46.626 -23.900 -22.597  1.00  0.030          H  
ATOM   2999  HG  SER A 189     -48.504 -23.542 -23.749  1.00  0.030          H  
ATOM   3000  N   GLY A 190     -45.273 -20.493 -25.181  1.00  0.020          N  
ATOM   3001  CA  GLY A 190     -45.192 -19.848 -26.492  1.00  0.020          C  
ATOM   3002  C   GLY A 190     -43.783 -19.841 -27.086  1.00  0.020          C  
ATOM   3003  O   GLY A 190     -42.859 -20.470 -26.567  1.00  0.020          O  
ATOM   3004  H   GLY A 190     -45.262 -19.899 -24.351  1.00  0.020          H  
ATOM   3005 1HA  GLY A 190     -45.879 -20.333 -27.177  1.00  0.020          H  
ATOM   3006 2HA  GLY A 190     -45.550 -18.825 -26.400  1.00  0.020          H  
ATOM   3007  N   ALA A 191     -43.631 -19.152 -28.215  1.00  0.020          N  
ATOM   3008  CA  ALA A 191     -42.350 -19.053 -28.923  1.00  0.020          C  
ATOM   3009  C   ALA A 191     -42.308 -17.850 -29.833  1.00  0.020          C  
ATOM   3010  O   ALA A 191     -43.336 -17.265 -30.166  1.00  0.020          O  
ATOM   3011  CB  ALA A 191     -42.072 -20.274 -29.777  1.00  0.030          C  
ATOM   3012  H   ALA A 191     -44.468 -18.696 -28.589  1.00  0.020          H  
ATOM   3013  HA  ALA A 191     -41.563 -18.950 -28.174  1.00  0.020          H  
ATOM   3014 1HB  ALA A 191     -41.104 -20.162 -30.265  1.00  0.030          H  
ATOM   3015 2HB  ALA A 191     -42.059 -21.161 -29.156  1.00  0.030          H  
ATOM   3016 3HB  ALA A 191     -42.835 -20.354 -30.541  1.00  0.030          H  
ATOM   3017  N   LEU A 192     -41.117 -17.483 -30.258  1.00  0.030          N  
ATOM   3018  CA  LEU A 192     -41.010 -16.439 -31.257  1.00  0.030          C  
ATOM   3019  C   LEU A 192     -41.625 -17.028 -32.536  1.00  0.030          C  
ATOM   3020  O   LEU A 192     -41.424 -18.221 -32.815  1.00  0.030          O  
ATOM   3021  CB  LEU A 192     -39.530 -16.078 -31.424  1.00  0.040          C  
ATOM   3022  CG  LEU A 192     -38.830 -15.484 -30.131  1.00  0.040          C  
ATOM   3023  CD1 LEU A 192     -37.343 -15.360 -30.379  1.00  0.040          C  
ATOM   3024  CD2 LEU A 192     -39.413 -14.111 -29.779  1.00  0.040          C  
ATOM   3025  H   LEU A 192     -40.289 -17.956 -29.923  1.00  0.040          H  
ATOM   3026  HA  LEU A 192     -41.595 -15.570 -30.960  1.00  0.040          H  
ATOM   3027 1HB  LEU A 192     -38.988 -16.971 -31.723  1.00  0.050          H  
ATOM   3028 2HB  LEU A 192     -39.445 -15.341 -32.225  1.00  0.050          H  
ATOM   3029  HG  LEU A 192     -38.983 -16.162 -29.292  1.00  0.050          H  
ATOM   3030 1HD1 LEU A 192     -36.859 -14.967 -29.485  1.00  0.050          H  
ATOM   3031 2HD1 LEU A 192     -36.929 -16.341 -30.611  1.00  0.050          H  
ATOM   3032 3HD1 LEU A 192     -37.165 -14.684 -31.215  1.00  0.050          H  
ATOM   3033 1HD2 LEU A 192     -38.919 -13.726 -28.888  1.00  0.050          H  
ATOM   3034 2HD2 LEU A 192     -39.245 -13.430 -30.609  1.00  0.050          H  
ATOM   3035 3HD2 LEU A 192     -40.471 -14.188 -29.588  1.00  0.050          H  
ATOM   3036  N   LEU A 193     -42.370 -16.215 -33.295  1.00  0.030          N  
ATOM   3037  CA  LEU A 193     -43.009 -16.690 -34.521  1.00  0.030          C  
ATOM   3038  C   LEU A 193     -42.077 -16.667 -35.715  1.00  0.040          C  
ATOM   3039  O   LEU A 193     -41.574 -15.617 -36.119  1.00  0.050          O  
ATOM   3040  CB  LEU A 193     -44.260 -15.865 -34.835  1.00  0.040          C  
ATOM   3041  CG  LEU A 193     -45.041 -16.223 -36.144  1.00  0.040          C  
ATOM   3042  CD1 LEU A 193     -45.603 -17.646 -36.092  1.00  0.040          C  
ATOM   3043  CD2 LEU A 193     -46.179 -15.260 -36.265  1.00  0.040          C  
ATOM   3044  H   LEU A 193     -42.496 -15.247 -32.994  1.00  0.040          H  
ATOM   3045  HA  LEU A 193     -43.325 -17.711 -34.347  1.00  0.040          H  
ATOM   3046 1HB  LEU A 193     -44.951 -15.945 -33.999  1.00  0.050          H  
ATOM   3047 2HB  LEU A 193     -43.959 -14.829 -34.919  1.00  0.050          H  
ATOM   3048  HG  LEU A 193     -44.379 -16.139 -37.011  1.00  0.050          H  
ATOM   3049 1HD1 LEU A 193     -46.153 -17.848 -37.001  1.00  0.050          H  
ATOM   3050 2HD1 LEU A 193     -44.802 -18.375 -35.997  1.00  0.050          H  
ATOM   3051 3HD1 LEU A 193     -46.264 -17.714 -35.253  1.00  0.050          H  
ATOM   3052 1HD2 LEU A 193     -46.753 -15.471 -37.157  1.00  0.050          H  
ATOM   3053 2HD2 LEU A 193     -46.805 -15.383 -35.398  1.00  0.050          H  
ATOM   3054 3HD2 LEU A 193     -45.802 -14.235 -36.306  1.00  0.050          H  
ATOM   3055  N   LYS A 194     -41.868 -17.847 -36.277  1.00  0.050          N  
ATOM   3056  CA  LYS A 194     -40.975 -18.058 -37.390  1.00  0.070          C  
ATOM   3057  C   LYS A 194     -41.714 -18.654 -38.583  1.00  0.120          C  
ATOM   3058  O   LYS A 194     -42.830 -19.161 -38.455  1.00  0.210          O  
ATOM   3059  CB  LYS A 194     -39.841 -18.969 -36.950  1.00  0.090          C  
ATOM   3060  CG  LYS A 194     -39.002 -18.407 -35.815  1.00  0.090          C  
ATOM   3061  CD  LYS A 194     -37.874 -19.348 -35.437  1.00  0.090          C  
ATOM   3062  CE  LYS A 194     -37.057 -18.789 -34.277  1.00  0.090          C  
ATOM   3063  NZ  LYS A 194     -35.933 -19.697 -33.893  1.00  0.090          N  
ATOM   3064  H   LYS A 194     -42.330 -18.654 -35.871  1.00  0.060          H  
ATOM   3065  HA  LYS A 194     -40.565 -17.095 -37.697  1.00  0.080          H  
ATOM   3066 1HB  LYS A 194     -40.245 -19.934 -36.637  1.00  0.110          H  
ATOM   3067 2HB  LYS A 194     -39.176 -19.131 -37.790  1.00  0.110          H  
ATOM   3068 1HG  LYS A 194     -38.595 -17.438 -36.106  1.00  0.110          H  
ATOM   3069 2HG  LYS A 194     -39.638 -18.260 -34.939  1.00  0.110          H  
ATOM   3070 1HD  LYS A 194     -38.294 -20.313 -35.143  1.00  0.110          H  
ATOM   3071 2HD  LYS A 194     -37.219 -19.500 -36.294  1.00  0.110          H  
ATOM   3072 1HE  LYS A 194     -36.649 -17.821 -34.562  1.00  0.110          H  
ATOM   3073 2HE  LYS A 194     -37.714 -18.653 -33.415  1.00  0.110          H  
ATOM   3074 1HZ  LYS A 194     -35.419 -19.292 -33.123  1.00  0.110          H  
ATOM   3075 2HZ  LYS A 194     -36.302 -20.596 -33.614  1.00  0.110          H  
ATOM   3076 3HZ  LYS A 194     -35.313 -19.820 -34.681  1.00  0.110          H  
ATOM   3077  N   ASP A 195     -41.073 -18.593 -39.752  1.00  0.070          N  
ATOM   3078  CA  ASP A 195     -41.629 -19.143 -40.991  1.00  0.150          C  
ATOM   3079  C   ASP A 195     -41.074 -20.543 -41.284  1.00  0.190          C  
ATOM   3080  O   ASP A 195     -41.273 -21.096 -42.368  1.00  0.370          O  
ATOM   3081  CB  ASP A 195     -41.278 -18.217 -42.154  1.00  0.180          C  
ATOM   3082  CG  ASP A 195     -41.888 -16.803 -42.031  1.00  0.180          C  
ATOM   3083  OD1 ASP A 195     -43.006 -16.633 -41.532  1.00  0.180          O  
ATOM   3084  OD2 ASP A 195     -41.202 -15.895 -42.422  1.00  0.180          O  
ATOM   3085  H   ASP A 195     -40.175 -18.129 -39.789  1.00  0.080          H  
ATOM   3086  HA  ASP A 195     -42.712 -19.211 -40.893  1.00  0.180          H  
ATOM   3087 1HB  ASP A 195     -40.193 -18.123 -42.228  1.00  0.210          H  
ATOM   3088 2HB  ASP A 195     -41.625 -18.663 -43.085  1.00  0.210          H  
ATOM   3089  N   THR A 196     -40.349 -21.085 -40.316  1.00  0.180          N  
ATOM   3090  CA  THR A 196     -39.706 -22.386 -40.415  1.00  0.230          C  
ATOM   3091  C   THR A 196     -40.474 -23.465 -39.698  1.00  0.180          C  
ATOM   3092  O   THR A 196     -41.581 -23.256 -39.199  1.00  0.350          O  
ATOM   3093  CB  THR A 196     -38.275 -22.368 -39.845  1.00  0.300          C  
ATOM   3094  OG1 THR A 196     -37.618 -23.596 -40.206  1.00  0.300          O  
ATOM   3095  CG2 THR A 196     -38.296 -22.233 -38.292  1.00  0.300          C  
ATOM   3096  H   THR A 196     -40.251 -20.565 -39.461  1.00  0.220          H  
ATOM   3097  HA  THR A 196     -39.648 -22.662 -41.468  1.00  0.280          H  
ATOM   3098  HB  THR A 196     -37.731 -21.529 -40.275  1.00  0.360          H  
ATOM   3099  HG1 THR A 196     -36.670 -23.516 -40.022  1.00  0.360          H  
ATOM   3100 1HG2 THR A 196     -37.273 -22.217 -37.923  1.00  0.360          H  
ATOM   3101 2HG2 THR A 196     -38.781 -21.327 -38.025  1.00  0.360          H  
ATOM   3102 3HG2 THR A 196     -38.819 -23.058 -37.819  1.00  0.360          H  
ATOM   3103  N   VAL A 197     -39.883 -24.640 -39.676  1.00  0.030          N  
ATOM   3104  CA  VAL A 197     -40.497 -25.773 -39.024  1.00  0.060          C  
ATOM   3105  C   VAL A 197     -39.956 -25.953 -37.604  1.00  0.140          C  
ATOM   3106  O   VAL A 197     -38.749 -26.028 -37.373  1.00  0.180          O  
ATOM   3107  CB  VAL A 197     -40.306 -27.037 -39.892  1.00  0.070          C  
ATOM   3108  CG1 VAL A 197     -40.873 -28.271 -39.209  1.00  0.070          C  
ATOM   3109  CG2 VAL A 197     -41.039 -26.814 -41.219  1.00  0.070          C  
ATOM   3110  H   VAL A 197     -38.957 -24.707 -40.097  1.00  0.040          H  
ATOM   3111  HA  VAL A 197     -41.569 -25.586 -38.952  1.00  0.070          H  
ATOM   3112  HB  VAL A 197     -39.245 -27.202 -40.065  1.00  0.090          H  
ATOM   3113 1HG1 VAL A 197     -40.728 -29.136 -39.853  1.00  0.090          H  
ATOM   3114 2HG1 VAL A 197     -40.366 -28.446 -38.256  1.00  0.090          H  
ATOM   3115 3HG1 VAL A 197     -41.937 -28.123 -39.029  1.00  0.090          H  
ATOM   3116 1HG2 VAL A 197     -40.919 -27.686 -41.857  1.00  0.090          H  
ATOM   3117 2HG2 VAL A 197     -42.103 -26.654 -41.015  1.00  0.090          H  
ATOM   3118 3HG2 VAL A 197     -40.635 -25.938 -41.721  1.00  0.090          H  
ATOM   3119  N   TYR A 198     -40.881 -26.019 -36.671  1.00  0.170          N  
ATOM   3120  CA  TYR A 198     -40.666 -26.199 -35.256  1.00  0.150          C  
ATOM   3121  C   TYR A 198     -40.709 -27.696 -34.969  1.00  0.100          C  
ATOM   3122  O   TYR A 198     -41.559 -28.423 -35.497  1.00  0.080          O  
ATOM   3123  CB  TYR A 198     -41.792 -25.538 -34.464  1.00  0.220          C  
ATOM   3124  CG  TYR A 198     -41.913 -24.033 -34.517  1.00  0.220          C  
ATOM   3125  CD1 TYR A 198     -42.657 -23.447 -35.533  1.00  0.220          C  
ATOM   3126  CD2 TYR A 198     -41.342 -23.241 -33.530  1.00  0.220          C  
ATOM   3127  CE1 TYR A 198     -42.814 -22.085 -35.567  1.00  0.220          C  
ATOM   3128  CE2 TYR A 198     -41.510 -21.865 -33.567  1.00  0.220          C  
ATOM   3129  CZ  TYR A 198     -42.242 -21.295 -34.579  1.00  0.220          C  
ATOM   3130  OH  TYR A 198     -42.427 -19.939 -34.616  1.00  0.220          O  
ATOM   3131  H   TYR A 198     -41.828 -25.939 -36.993  1.00  0.200          H  
ATOM   3132  HA  TYR A 198     -39.691 -25.802 -34.976  1.00  0.180          H  
ATOM   3133 1HB  TYR A 198     -42.720 -25.943 -34.841  1.00  0.260          H  
ATOM   3134 2HB  TYR A 198     -41.714 -25.833 -33.417  1.00  0.260          H  
ATOM   3135  HD1 TYR A 198     -43.119 -24.068 -36.305  1.00  0.260          H  
ATOM   3136  HD2 TYR A 198     -40.771 -23.701 -32.722  1.00  0.260          H  
ATOM   3137  HE1 TYR A 198     -43.396 -21.625 -36.365  1.00  0.260          H  
ATOM   3138  HE2 TYR A 198     -41.071 -21.231 -32.794  1.00  0.260          H  
ATOM   3139  HH  TYR A 198     -41.958 -19.503 -33.859  1.00  0.260          H  
ATOM   3140  N   THR A 199     -39.817 -28.157 -34.100  1.00  0.090          N  
ATOM   3141  CA  THR A 199     -39.760 -29.562 -33.695  1.00  0.050          C  
ATOM   3142  C   THR A 199     -39.836 -29.659 -32.177  1.00  0.040          C  
ATOM   3143  O   THR A 199     -39.269 -30.560 -31.557  1.00  0.040          O  
ATOM   3144  CB  THR A 199     -38.483 -30.236 -34.209  1.00  0.090          C  
ATOM   3145  OG1 THR A 199     -37.333 -29.543 -33.697  1.00  0.090          O  
ATOM   3146  CG2 THR A 199     -38.479 -30.175 -35.746  1.00  0.090          C  
ATOM   3147  H   THR A 199     -39.123 -27.524 -33.719  1.00  0.110          H  
ATOM   3148  HA  THR A 199     -40.614 -30.090 -34.117  1.00  0.060          H  
ATOM   3149  HB  THR A 199     -38.456 -31.277 -33.885  1.00  0.100          H  
ATOM   3150  HG1 THR A 199     -37.234 -29.765 -32.758  1.00  0.100          H  
ATOM   3151 1HG2 THR A 199     -37.581 -30.653 -36.125  1.00  0.100          H  
ATOM   3152 2HG2 THR A 199     -39.362 -30.697 -36.126  1.00  0.100          H  
ATOM   3153 3HG2 THR A 199     -38.500 -29.141 -36.081  1.00  0.100          H  
ATOM   3154  N   ASP A 200     -40.485 -28.667 -31.581  1.00  0.040          N  
ATOM   3155  CA  ASP A 200     -40.616 -28.517 -30.137  1.00  0.030          C  
ATOM   3156  C   ASP A 200     -42.035 -28.060 -29.761  1.00  0.030          C  
ATOM   3157  O   ASP A 200     -42.493 -27.004 -30.210  1.00  0.030          O  
ATOM   3158  CB  ASP A 200     -39.557 -27.518 -29.637  1.00  0.050          C  
ATOM   3159  CG  ASP A 200     -39.498 -27.370 -28.128  1.00  0.050          C  
ATOM   3160  OD1 ASP A 200     -40.381 -27.871 -27.484  1.00  0.050          O  
ATOM   3161  OD2 ASP A 200     -38.581 -26.755 -27.631  1.00  0.050          O  
ATOM   3162  H   ASP A 200     -40.915 -27.977 -32.176  1.00  0.050          H  
ATOM   3163  HA  ASP A 200     -40.433 -29.483 -29.667  1.00  0.040          H  
ATOM   3164 1HB  ASP A 200     -38.574 -27.837 -29.987  1.00  0.060          H  
ATOM   3165 2HB  ASP A 200     -39.754 -26.537 -30.071  1.00  0.060          H  
ATOM   3166  N   PHE A 201     -42.774 -28.897 -29.034  1.00  0.030          N  
ATOM   3167  CA  PHE A 201     -44.151 -28.589 -28.638  1.00  0.030          C  
ATOM   3168  C   PHE A 201     -44.451 -29.131 -27.244  1.00  0.040          C  
ATOM   3169  O   PHE A 201     -44.209 -30.306 -26.955  1.00  0.040          O  
ATOM   3170  CB  PHE A 201     -45.156 -29.191 -29.615  1.00  0.040          C  
ATOM   3171  CG  PHE A 201     -46.568 -28.910 -29.302  1.00  0.040          C  
ATOM   3172  CD1 PHE A 201     -47.152 -27.695 -29.619  1.00  0.040          C  
ATOM   3173  CD2 PHE A 201     -47.332 -29.879 -28.677  1.00  0.040          C  
ATOM   3174  CE1 PHE A 201     -48.478 -27.459 -29.309  1.00  0.040          C  
ATOM   3175  CE2 PHE A 201     -48.645 -29.647 -28.366  1.00  0.040          C  
ATOM   3176  CZ  PHE A 201     -49.225 -28.440 -28.681  1.00  0.040          C  
ATOM   3177  H   PHE A 201     -42.334 -29.740 -28.685  1.00  0.040          H  
ATOM   3178  HA  PHE A 201     -44.281 -27.508 -28.617  1.00  0.040          H  
ATOM   3179 1HB  PHE A 201     -44.954 -28.878 -30.617  1.00  0.050          H  
ATOM   3180 2HB  PHE A 201     -45.047 -30.236 -29.577  1.00  0.050          H  
ATOM   3181  HD1 PHE A 201     -46.558 -26.923 -30.116  1.00  0.050          H  
ATOM   3182  HD2 PHE A 201     -46.870 -30.842 -28.427  1.00  0.050          H  
ATOM   3183  HE1 PHE A 201     -48.940 -26.496 -29.557  1.00  0.050          H  
ATOM   3184  HE2 PHE A 201     -49.237 -30.418 -27.863  1.00  0.050          H  
ATOM   3185  HZ  PHE A 201     -50.277 -28.261 -28.427  1.00  0.050          H  
ATOM   3186  N   ASP A 202     -45.005 -28.283 -26.379  1.00  0.040          N  
ATOM   3187  CA  ASP A 202     -45.362 -28.680 -25.034  1.00  0.040          C  
ATOM   3188  C   ASP A 202     -46.725 -28.130 -24.619  1.00  0.040          C  
ATOM   3189  O   ASP A 202     -47.015 -27.982 -23.428  1.00  0.040          O  
ATOM   3190  CB  ASP A 202     -44.268 -28.245 -24.068  1.00  0.060          C  
ATOM   3191  CG  ASP A 202     -44.086 -26.763 -24.080  1.00  0.060          C  
ATOM   3192  OD1 ASP A 202     -44.764 -26.119 -24.864  1.00  0.060          O  
ATOM   3193  OD2 ASP A 202     -43.272 -26.265 -23.331  1.00  0.060          O  
ATOM   3194  H   ASP A 202     -45.161 -27.305 -26.615  1.00  0.050          H  
ATOM   3195  HA  ASP A 202     -45.426 -29.768 -25.003  1.00  0.050          H  
ATOM   3196 1HB  ASP A 202     -44.521 -28.566 -23.058  1.00  0.070          H  
ATOM   3197 2HB  ASP A 202     -43.325 -28.722 -24.345  1.00  0.070          H  
ATOM   3198  N   GLY A 203     -47.556 -27.808 -25.604  1.00  0.050          N  
ATOM   3199  CA  GLY A 203     -48.891 -27.299 -25.343  1.00  0.060          C  
ATOM   3200  C   GLY A 203     -49.823 -28.487 -25.144  1.00  0.060          C  
ATOM   3201  O   GLY A 203     -49.372 -29.637 -25.108  1.00  0.070          O  
ATOM   3202  H   GLY A 203     -47.261 -27.956 -26.561  1.00  0.060          H  
ATOM   3203 1HA  GLY A 203     -48.889 -26.669 -24.453  1.00  0.070          H  
ATOM   3204 2HA  GLY A 203     -49.232 -26.685 -26.178  1.00  0.070          H  
ATOM   3205  N   THR A 204     -51.113 -28.224 -25.025  1.00  0.060          N  
ATOM   3206  CA  THR A 204     -52.109 -29.259 -24.793  1.00  0.060          C  
ATOM   3207  C   THR A 204     -52.231 -30.249 -25.944  1.00  0.050          C  
ATOM   3208  O   THR A 204     -52.444 -29.861 -27.091  1.00  0.030          O  
ATOM   3209  CB  THR A 204     -53.469 -28.617 -24.511  1.00  0.080          C  
ATOM   3210  OG1 THR A 204     -53.332 -27.746 -23.389  1.00  0.080          O  
ATOM   3211  CG2 THR A 204     -54.502 -29.695 -24.193  1.00  0.080          C  
ATOM   3212  H   THR A 204     -51.422 -27.252 -25.062  1.00  0.070          H  
ATOM   3213  HA  THR A 204     -51.808 -29.815 -23.905  1.00  0.070          H  
ATOM   3214  HB  THR A 204     -53.788 -28.032 -25.372  1.00  0.100          H  
ATOM   3215  HG1 THR A 204     -52.828 -26.932 -23.699  1.00  0.100          H  
ATOM   3216 1HG2 THR A 204     -55.457 -29.231 -23.976  1.00  0.100          H  
ATOM   3217 2HG2 THR A 204     -54.614 -30.345 -25.038  1.00  0.100          H  
ATOM   3218 3HG2 THR A 204     -54.176 -30.268 -23.329  1.00  0.100          H  
ATOM   3219  N   ARG A 205     -52.189 -31.540 -25.619  1.00  0.070          N  
ATOM   3220  CA  ARG A 205     -52.270 -32.608 -26.615  1.00  0.070          C  
ATOM   3221  C   ARG A 205     -53.495 -32.563 -27.527  1.00  0.050          C  
ATOM   3222  O   ARG A 205     -53.365 -32.679 -28.739  1.00  0.040          O  
ATOM   3223  CB  ARG A 205     -52.254 -33.964 -25.919  1.00  0.100          C  
ATOM   3224  CG  ARG A 205     -52.297 -35.198 -26.851  1.00  0.100          C  
ATOM   3225  CD  ARG A 205     -52.333 -36.481 -26.071  1.00  0.100          C  
ATOM   3226  NE  ARG A 205     -53.565 -36.617 -25.276  1.00  0.100          N  
ATOM   3227  CZ  ARG A 205     -54.766 -37.050 -25.744  1.00  0.100          C  
ATOM   3228  NH1 ARG A 205     -54.936 -37.424 -26.990  1.00  0.100          N  
ATOM   3229  NH2 ARG A 205     -55.816 -37.112 -24.943  1.00  0.100          N  
ATOM   3230  H   ARG A 205     -52.031 -31.778 -24.650  1.00  0.080          H  
ATOM   3231  HA  ARG A 205     -51.380 -32.537 -27.242  1.00  0.080          H  
ATOM   3232 1HB  ARG A 205     -51.356 -34.045 -25.311  1.00  0.120          H  
ATOM   3233 2HB  ARG A 205     -53.110 -34.031 -25.249  1.00  0.120          H  
ATOM   3234 1HG  ARG A 205     -53.186 -35.167 -27.482  1.00  0.120          H  
ATOM   3235 2HG  ARG A 205     -51.412 -35.213 -27.487  1.00  0.120          H  
ATOM   3236 1HD  ARG A 205     -52.264 -37.328 -26.760  1.00  0.120          H  
ATOM   3237 2HD  ARG A 205     -51.484 -36.510 -25.390  1.00  0.120          H  
ATOM   3238  HE  ARG A 205     -53.516 -36.357 -24.301  1.00  0.120          H  
ATOM   3239 1HH1 ARG A 205     -54.156 -37.415 -27.679  1.00  0.120          H  
ATOM   3240 2HH1 ARG A 205     -55.879 -37.746 -27.250  1.00  0.120          H  
ATOM   3241 1HH2 ARG A 205     -55.745 -36.843 -23.973  1.00  0.120          H  
ATOM   3242 2HH2 ARG A 205     -56.710 -37.445 -25.344  1.00  0.120          H  
ATOM   3243  N   VAL A 206     -54.681 -32.357 -26.977  1.00  0.050          N  
ATOM   3244  CA  VAL A 206     -55.872 -32.403 -27.827  1.00  0.040          C  
ATOM   3245  C   VAL A 206     -56.051 -31.179 -28.721  1.00  0.030          C  
ATOM   3246  O   VAL A 206     -56.955 -31.153 -29.555  1.00  0.030          O  
ATOM   3247  CB  VAL A 206     -57.154 -32.658 -27.030  1.00  0.060          C  
ATOM   3248  CG1 VAL A 206     -57.039 -33.988 -26.299  1.00  0.060          C  
ATOM   3249  CG2 VAL A 206     -57.445 -31.496 -26.077  1.00  0.060          C  
ATOM   3250  H   VAL A 206     -54.748 -32.218 -25.983  1.00  0.060          H  
ATOM   3251  HA  VAL A 206     -55.757 -33.263 -28.484  1.00  0.050          H  
ATOM   3252  HB  VAL A 206     -57.969 -32.764 -27.732  1.00  0.070          H  
ATOM   3253 1HG1 VAL A 206     -57.971 -34.193 -25.769  1.00  0.070          H  
ATOM   3254 2HG1 VAL A 206     -56.858 -34.784 -27.027  1.00  0.070          H  
ATOM   3255 3HG1 VAL A 206     -56.219 -33.955 -25.589  1.00  0.070          H  
ATOM   3256 1HG2 VAL A 206     -58.367 -31.694 -25.540  1.00  0.070          H  
ATOM   3257 2HG2 VAL A 206     -56.645 -31.388 -25.370  1.00  0.070          H  
ATOM   3258 3HG2 VAL A 206     -57.558 -30.583 -26.648  1.00  0.070          H  
ATOM   3259  N   TYR A 207     -55.221 -30.155 -28.526  1.00  0.020          N  
ATOM   3260  CA  TYR A 207     -55.249 -28.968 -29.356  1.00  0.020          C  
ATOM   3261  C   TYR A 207     -54.068 -28.985 -30.325  1.00  0.020          C  
ATOM   3262  O   TYR A 207     -53.804 -27.982 -30.998  1.00  0.030          O  
ATOM   3263  CB  TYR A 207     -55.234 -27.692 -28.509  1.00  0.010          C  
ATOM   3264  CG  TYR A 207     -56.531 -27.372 -27.773  1.00  0.010          C  
ATOM   3265  CD1 TYR A 207     -56.795 -27.891 -26.534  1.00  0.010          C  
ATOM   3266  CD2 TYR A 207     -57.435 -26.499 -28.354  1.00  0.010          C  
ATOM   3267  CE1 TYR A 207     -57.961 -27.551 -25.867  1.00  0.010          C  
ATOM   3268  CE2 TYR A 207     -58.592 -26.154 -27.699  1.00  0.010          C  
ATOM   3269  CZ  TYR A 207     -58.856 -26.664 -26.457  1.00  0.010          C  
ATOM   3270  OH  TYR A 207     -60.014 -26.286 -25.805  1.00  0.010          O  
ATOM   3271  H   TYR A 207     -54.475 -30.220 -27.828  1.00  0.020          H  
ATOM   3272  HA  TYR A 207     -56.159 -28.974 -29.944  1.00  0.020          H  
ATOM   3273 1HB  TYR A 207     -54.437 -27.773 -27.766  1.00  0.010          H  
ATOM   3274 2HB  TYR A 207     -54.993 -26.839 -29.141  1.00  0.010          H  
ATOM   3275  HD1 TYR A 207     -56.092 -28.562 -26.087  1.00  0.010          H  
ATOM   3276  HD2 TYR A 207     -57.225 -26.070 -29.334  1.00  0.010          H  
ATOM   3277  HE1 TYR A 207     -58.169 -27.964 -24.883  1.00  0.010          H  
ATOM   3278  HE2 TYR A 207     -59.290 -25.460 -28.162  1.00  0.010          H  
ATOM   3279  HH  TYR A 207     -59.888 -26.274 -24.818  1.00  0.010          H  
ATOM   3280  N   SER A 208     -53.345 -30.118 -30.376  1.00  0.030          N  
ATOM   3281  CA  SER A 208     -52.168 -30.287 -31.218  1.00  0.050          C  
ATOM   3282  C   SER A 208     -52.554 -30.880 -32.579  1.00  0.080          C  
ATOM   3283  O   SER A 208     -53.334 -31.831 -32.630  1.00  0.170          O  
ATOM   3284  CB  SER A 208     -51.190 -31.213 -30.534  1.00  0.060          C  
ATOM   3285  OG  SER A 208     -50.063 -31.439 -31.316  1.00  0.060          O  
ATOM   3286  H   SER A 208     -53.603 -30.918 -29.792  1.00  0.040          H  
ATOM   3287  HA  SER A 208     -51.709 -29.311 -31.320  1.00  0.060          H  
ATOM   3288 1HB  SER A 208     -50.916 -30.809 -29.571  1.00  0.070          H  
ATOM   3289 2HB  SER A 208     -51.674 -32.161 -30.357  1.00  0.070          H  
ATOM   3290  HG  SER A 208     -49.531 -32.052 -30.809  1.00  0.070          H  
ATOM   3291  N   PRO A 209     -52.048 -30.344 -33.703  1.00  0.050          N  
ATOM   3292  CA  PRO A 209     -52.348 -30.803 -35.042  1.00  0.070          C  
ATOM   3293  C   PRO A 209     -51.721 -32.168 -35.375  1.00  0.040          C  
ATOM   3294  O   PRO A 209     -50.632 -32.471 -34.871  1.00  0.020          O  
ATOM   3295  CB  PRO A 209     -51.726 -29.695 -35.912  1.00  0.110          C  
ATOM   3296  CG  PRO A 209     -50.602 -29.134 -35.070  1.00  0.110          C  
ATOM   3297  CD  PRO A 209     -51.105 -29.207 -33.644  1.00  0.110          C  
ATOM   3298  HA  PRO A 209     -53.431 -30.796 -35.121  1.00  0.080          H  
ATOM   3299 1HB  PRO A 209     -51.372 -30.109 -36.863  1.00  0.130          H  
ATOM   3300 2HB  PRO A 209     -52.480 -28.945 -36.160  1.00  0.130          H  
ATOM   3301 1HG  PRO A 209     -49.683 -29.726 -35.217  1.00  0.130          H  
ATOM   3302 2HG  PRO A 209     -50.367 -28.116 -35.387  1.00  0.130          H  
ATOM   3303 1HD  PRO A 209     -50.247 -29.428 -32.984  1.00  0.130          H  
ATOM   3304 2HD  PRO A 209     -51.635 -28.272 -33.368  1.00  0.130          H  
ATOM   3305  N   PRO A 210     -52.333 -32.928 -36.311  1.00  0.060          N  
ATOM   3306  CA  PRO A 210     -51.900 -34.180 -36.929  1.00  0.040          C  
ATOM   3307  C   PRO A 210     -50.428 -34.241 -37.338  1.00  0.050          C  
ATOM   3308  O   PRO A 210     -49.831 -35.314 -37.285  1.00  0.050          O  
ATOM   3309  CB  PRO A 210     -52.796 -34.227 -38.166  1.00  0.060          C  
ATOM   3310  CG  PRO A 210     -54.040 -33.538 -37.740  1.00  0.060          C  
ATOM   3311  CD  PRO A 210     -53.625 -32.467 -36.817  1.00  0.060          C  
ATOM   3312  HA  PRO A 210     -52.145 -35.012 -36.250  1.00  0.050          H  
ATOM   3313 1HB  PRO A 210     -52.304 -33.733 -39.021  1.00  0.070          H  
ATOM   3314 2HB  PRO A 210     -52.978 -35.272 -38.466  1.00  0.070          H  
ATOM   3315 1HG  PRO A 210     -54.529 -33.116 -38.619  1.00  0.070          H  
ATOM   3316 2HG  PRO A 210     -54.746 -34.244 -37.307  1.00  0.070          H  
ATOM   3317 1HD  PRO A 210     -53.552 -31.514 -37.322  1.00  0.070          H  
ATOM   3318 2HD  PRO A 210     -54.357 -32.461 -36.011  1.00  0.070          H  
ATOM   3319  N   GLU A 211     -49.838 -33.114 -37.763  1.00  0.070          N  
ATOM   3320  CA  GLU A 211     -48.435 -33.109 -38.178  1.00  0.070          C  
ATOM   3321  C   GLU A 211     -47.524 -33.272 -36.968  1.00  0.060          C  
ATOM   3322  O   GLU A 211     -46.442 -33.866 -37.055  1.00  0.070          O  
ATOM   3323  CB  GLU A 211     -48.072 -31.803 -38.881  1.00  0.100          C  
ATOM   3324  CG  GLU A 211     -48.726 -31.545 -40.231  1.00  0.100          C  
ATOM   3325  CD  GLU A 211     -48.351 -32.497 -41.350  1.00  0.100          C  
ATOM   3326  OE1 GLU A 211     -47.186 -32.795 -41.517  1.00  0.100          O  
ATOM   3327  OE2 GLU A 211     -49.243 -32.910 -42.055  1.00  0.100          O  
ATOM   3328  H   GLU A 211     -50.343 -32.245 -37.846  1.00  0.080          H  
ATOM   3329  HA  GLU A 211     -48.264 -33.941 -38.860  1.00  0.080          H  
ATOM   3330 1HB  GLU A 211     -48.310 -30.963 -38.227  1.00  0.120          H  
ATOM   3331 2HB  GLU A 211     -46.996 -31.783 -39.044  1.00  0.120          H  
ATOM   3332 1HG  GLU A 211     -49.809 -31.560 -40.108  1.00  0.120          H  
ATOM   3333 2HG  GLU A 211     -48.439 -30.546 -40.526  1.00  0.120          H  
ATOM   3334  N   TRP A 212     -47.931 -32.722 -35.823  1.00  0.030          N  
ATOM   3335  CA  TRP A 212     -47.123 -32.889 -34.640  1.00  0.020          C  
ATOM   3336  C   TRP A 212     -47.216 -34.340 -34.239  1.00  0.040          C  
ATOM   3337  O   TRP A 212     -46.226 -35.052 -34.077  1.00  0.060          O  
ATOM   3338  CB  TRP A 212     -47.557 -32.038 -33.458  1.00  0.030          C  
ATOM   3339  CG  TRP A 212     -46.694 -32.367 -32.296  1.00  0.030          C  
ATOM   3340  CD1 TRP A 212     -47.008 -33.151 -31.227  1.00  0.030          C  
ATOM   3341  CD2 TRP A 212     -45.339 -31.955 -32.102  1.00  0.030          C  
ATOM   3342  NE1 TRP A 212     -45.928 -33.261 -30.396  1.00  0.030          N  
ATOM   3343  CE2 TRP A 212     -44.896 -32.542 -30.924  1.00  0.030          C  
ATOM   3344  CE3 TRP A 212     -44.481 -31.165 -32.824  1.00  0.030          C  
ATOM   3345  CZ2 TRP A 212     -43.610 -32.358 -30.463  1.00  0.030          C  
ATOM   3346  CZ3 TRP A 212     -43.210 -30.967 -32.368  1.00  0.030          C  
ATOM   3347  CH2 TRP A 212     -42.776 -31.551 -31.220  1.00  0.030          C  
ATOM   3348  H   TRP A 212     -48.837 -32.263 -35.753  1.00  0.040          H  
ATOM   3349  HA  TRP A 212     -46.095 -32.647 -34.877  1.00  0.020          H  
ATOM   3350 1HB  TRP A 212     -47.461 -30.978 -33.697  1.00  0.040          H  
ATOM   3351 2HB  TRP A 212     -48.597 -32.239 -33.214  1.00  0.040          H  
ATOM   3352  HD1 TRP A 212     -47.972 -33.633 -31.071  1.00  0.040          H  
ATOM   3353  HE1 TRP A 212     -45.893 -33.792 -29.535  1.00  0.040          H  
ATOM   3354  HE3 TRP A 212     -44.810 -30.718 -33.746  1.00  0.040          H  
ATOM   3355  HZ2 TRP A 212     -43.249 -32.816 -29.541  1.00  0.040          H  
ATOM   3356  HZ3 TRP A 212     -42.560 -30.340 -32.961  1.00  0.040          H  
ATOM   3357  HH2 TRP A 212     -41.754 -31.381 -30.889  1.00  0.040          H  
ATOM   3358  N   ILE A 213     -48.443 -34.813 -34.170  1.00  0.040          N  
ATOM   3359  CA  ILE A 213     -48.699 -36.161 -33.708  1.00  0.070          C  
ATOM   3360  C   ILE A 213     -48.002 -37.226 -34.565  1.00  0.080          C  
ATOM   3361  O   ILE A 213     -47.467 -38.194 -34.019  1.00  0.130          O  
ATOM   3362  CB  ILE A 213     -50.211 -36.379 -33.640  1.00  0.090          C  
ATOM   3363  CG1 ILE A 213     -50.763 -35.485 -32.511  1.00  0.090          C  
ATOM   3364  CG2 ILE A 213     -50.534 -37.848 -33.392  1.00  0.090          C  
ATOM   3365  CD1 ILE A 213     -52.206 -35.346 -32.533  1.00  0.090          C  
ATOM   3366  H   ILE A 213     -49.217 -34.167 -34.368  1.00  0.050          H  
ATOM   3367  HA  ILE A 213     -48.309 -36.245 -32.697  1.00  0.080          H  
ATOM   3368  HB  ILE A 213     -50.663 -36.062 -34.576  1.00  0.100          H  
ATOM   3369 1HG1 ILE A 213     -50.471 -35.896 -31.545  1.00  0.100          H  
ATOM   3370 2HG1 ILE A 213     -50.337 -34.485 -32.607  1.00  0.100          H  
ATOM   3371 1HG2 ILE A 213     -51.606 -37.999 -33.353  1.00  0.100          H  
ATOM   3372 2HG2 ILE A 213     -50.130 -38.442 -34.193  1.00  0.100          H  
ATOM   3373 3HG2 ILE A 213     -50.086 -38.169 -32.448  1.00  0.100          H  
ATOM   3374 1HD1 ILE A 213     -52.522 -34.678 -31.727  1.00  0.100          H  
ATOM   3375 2HD1 ILE A 213     -52.451 -34.913 -33.486  1.00  0.100          H  
ATOM   3376 3HD1 ILE A 213     -52.702 -36.301 -32.414  1.00  0.100          H  
ATOM   3377  N   ARG A 214     -48.037 -37.087 -35.891  1.00  0.070          N  
ATOM   3378  CA  ARG A 214     -47.398 -38.066 -36.762  1.00  0.110          C  
ATOM   3379  C   ARG A 214     -45.901 -37.870 -37.026  1.00  0.090          C  
ATOM   3380  O   ARG A 214     -45.182 -38.858 -37.189  1.00  0.120          O  
ATOM   3381  CB  ARG A 214     -48.043 -38.037 -38.122  1.00  0.140          C  
ATOM   3382  CG  ARG A 214     -49.436 -38.506 -38.192  1.00  0.140          C  
ATOM   3383  CD  ARG A 214     -49.962 -38.320 -39.548  1.00  0.140          C  
ATOM   3384  NE  ARG A 214     -50.115 -36.896 -39.870  1.00  0.140          N  
ATOM   3385  CZ  ARG A 214     -50.488 -36.420 -41.079  1.00  0.140          C  
ATOM   3386  NH1 ARG A 214     -50.761 -37.254 -42.065  1.00  0.140          N  
ATOM   3387  NH2 ARG A 214     -50.571 -35.125 -41.285  1.00  0.140          N  
ATOM   3388  H   ARG A 214     -48.538 -36.301 -36.305  1.00  0.080          H  
ATOM   3389  HA  ARG A 214     -47.543 -39.049 -36.316  1.00  0.130          H  
ATOM   3390 1HB  ARG A 214     -48.030 -37.011 -38.475  1.00  0.170          H  
ATOM   3391 2HB  ARG A 214     -47.451 -38.629 -38.817  1.00  0.170          H  
ATOM   3392 1HG  ARG A 214     -49.498 -39.557 -37.919  1.00  0.170          H  
ATOM   3393 2HG  ARG A 214     -50.027 -37.911 -37.508  1.00  0.170          H  
ATOM   3394 1HD  ARG A 214     -49.261 -38.758 -40.259  1.00  0.170          H  
ATOM   3395 2HD  ARG A 214     -50.918 -38.800 -39.640  1.00  0.170          H  
ATOM   3396  HE  ARG A 214     -49.910 -36.216 -39.126  1.00  0.170          H  
ATOM   3397 1HH1 ARG A 214     -50.680 -38.249 -41.923  1.00  0.170          H  
ATOM   3398 2HH1 ARG A 214     -51.030 -36.896 -42.971  1.00  0.170          H  
ATOM   3399 1HH2 ARG A 214     -50.321 -34.461 -40.561  1.00  0.170          H  
ATOM   3400 2HH2 ARG A 214     -50.833 -34.760 -42.192  1.00  0.170          H  
ATOM   3401  N   TYR A 215     -45.419 -36.621 -37.117  1.00  0.010          N  
ATOM   3402  CA  TYR A 215     -44.032 -36.411 -37.498  1.00  0.030          C  
ATOM   3403  C   TYR A 215     -43.214 -35.540 -36.541  1.00  0.130          C  
ATOM   3404  O   TYR A 215     -42.039 -35.280 -36.813  1.00  0.250          O  
ATOM   3405  CB  TYR A 215     -44.016 -35.784 -38.885  1.00  0.030          C  
ATOM   3406  CG  TYR A 215     -44.767 -36.576 -39.911  1.00  0.030          C  
ATOM   3407  CD1 TYR A 215     -45.999 -36.108 -40.349  1.00  0.030          C  
ATOM   3408  CD2 TYR A 215     -44.264 -37.762 -40.399  1.00  0.030          C  
ATOM   3409  CE1 TYR A 215     -46.718 -36.824 -41.274  1.00  0.030          C  
ATOM   3410  CE2 TYR A 215     -44.988 -38.481 -41.326  1.00  0.030          C  
ATOM   3411  CZ  TYR A 215     -46.211 -38.017 -41.762  1.00  0.030          C  
ATOM   3412  OH  TYR A 215     -46.929 -38.742 -42.692  1.00  0.030          O  
ATOM   3413  H   TYR A 215     -45.995 -35.789 -36.987  1.00  0.010          H  
ATOM   3414  HA  TYR A 215     -43.541 -37.381 -37.540  1.00  0.040          H  
ATOM   3415 1HB  TYR A 215     -44.483 -34.828 -38.823  1.00  0.040          H  
ATOM   3416 2HB  TYR A 215     -42.993 -35.643 -39.227  1.00  0.040          H  
ATOM   3417  HD1 TYR A 215     -46.397 -35.169 -39.960  1.00  0.040          H  
ATOM   3418  HD2 TYR A 215     -43.302 -38.132 -40.051  1.00  0.040          H  
ATOM   3419  HE1 TYR A 215     -47.678 -36.451 -41.617  1.00  0.040          H  
ATOM   3420  HE2 TYR A 215     -44.593 -39.420 -41.711  1.00  0.040          H  
ATOM   3421  HH  TYR A 215     -46.417 -39.508 -42.966  1.00  0.040          H  
ATOM   3422  N   HIS A 216     -43.828 -35.059 -35.453  1.00  0.080          N  
ATOM   3423  CA  HIS A 216     -43.216 -34.143 -34.505  1.00  0.120          C  
ATOM   3424  C   HIS A 216     -42.816 -32.836 -35.175  1.00  0.180          C  
ATOM   3425  O   HIS A 216     -41.747 -32.296 -34.888  1.00  0.220          O  
ATOM   3426  CB  HIS A 216     -41.996 -34.766 -33.822  1.00  0.150          C  
ATOM   3427  CG  HIS A 216     -42.295 -36.057 -33.140  1.00  0.150          C  
ATOM   3428  ND1 HIS A 216     -43.067 -36.141 -31.998  1.00  0.150          N  
ATOM   3429  CD2 HIS A 216     -41.928 -37.323 -33.444  1.00  0.150          C  
ATOM   3430  CE1 HIS A 216     -43.156 -37.405 -31.629  1.00  0.150          C  
ATOM   3431  NE2 HIS A 216     -42.471 -38.143 -32.487  1.00  0.150          N  
ATOM   3432  H   HIS A 216     -44.786 -35.305 -35.223  1.00  0.100          H  
ATOM   3433  HA  HIS A 216     -43.939 -33.911 -33.728  1.00  0.140          H  
ATOM   3434 1HB  HIS A 216     -41.194 -34.922 -34.537  1.00  0.180          H  
ATOM   3435 2HB  HIS A 216     -41.625 -34.074 -33.068  1.00  0.180          H  
ATOM   3436  HD1 HIS A 216     -43.729 -35.447 -31.702  1.00  0.180          H  
ATOM   3437  HD2 HIS A 216     -41.327 -37.743 -34.251  1.00  0.180          H  
ATOM   3438  HE1 HIS A 216     -43.729 -37.682 -30.745  1.00  0.180          H  
ATOM   3439  N   ARG A 217     -43.671 -32.317 -36.067  1.00  0.220          N  
ATOM   3440  CA  ARG A 217     -43.353 -31.054 -36.721  1.00  0.260          C  
ATOM   3441  C   ARG A 217     -44.556 -30.130 -36.923  1.00  0.270          C  
ATOM   3442  O   ARG A 217     -45.666 -30.586 -37.180  1.00  0.320          O  
ATOM   3443  CB  ARG A 217     -42.779 -31.351 -38.091  1.00  0.350          C  
ATOM   3444  CG  ARG A 217     -43.798 -31.930 -39.063  1.00  0.350          C  
ATOM   3445  CD  ARG A 217     -43.188 -32.437 -40.305  1.00  0.350          C  
ATOM   3446  NE  ARG A 217     -44.210 -32.959 -41.225  1.00  0.350          N  
ATOM   3447  CZ  ARG A 217     -43.982 -33.713 -42.320  1.00  0.350          C  
ATOM   3448  NH1 ARG A 217     -42.759 -34.072 -42.667  1.00  0.350          N  
ATOM   3449  NH2 ARG A 217     -45.026 -34.085 -43.038  1.00  0.350          N  
ATOM   3450  H   ARG A 217     -44.539 -32.814 -36.290  1.00  0.260          H  
ATOM   3451  HA  ARG A 217     -42.612 -30.531 -36.121  1.00  0.310          H  
ATOM   3452 1HB  ARG A 217     -42.395 -30.451 -38.518  1.00  0.420          H  
ATOM   3453 2HB  ARG A 217     -41.954 -32.059 -37.996  1.00  0.420          H  
ATOM   3454 1HG  ARG A 217     -44.366 -32.702 -38.577  1.00  0.420          H  
ATOM   3455 2HG  ARG A 217     -44.482 -31.139 -39.373  1.00  0.420          H  
ATOM   3456 1HD  ARG A 217     -42.654 -31.628 -40.802  1.00  0.420          H  
ATOM   3457 2HD  ARG A 217     -42.499 -33.241 -40.056  1.00  0.420          H  
ATOM   3458  HE  ARG A 217     -45.202 -32.726 -41.042  1.00  0.420          H  
ATOM   3459 1HH1 ARG A 217     -41.969 -33.784 -42.114  1.00  0.420          H  
ATOM   3460 2HH1 ARG A 217     -42.615 -34.638 -43.491  1.00  0.420          H  
ATOM   3461 1HH2 ARG A 217     -45.967 -33.783 -42.726  1.00  0.420          H  
ATOM   3462 2HH2 ARG A 217     -44.914 -34.650 -43.863  1.00  0.420          H  
ATOM   3463  N   TYR A 218     -44.303 -28.826 -36.908  1.00  0.210          N  
ATOM   3464  CA  TYR A 218     -45.290 -27.802 -37.294  1.00  0.290          C  
ATOM   3465  C   TYR A 218     -44.453 -26.617 -37.738  1.00  0.340          C  
ATOM   3466  O   TYR A 218     -43.289 -26.624 -37.428  1.00  0.400          O  
ATOM   3467  CB  TYR A 218     -46.276 -27.507 -36.156  1.00  0.370          C  
ATOM   3468  CG  TYR A 218     -45.701 -26.886 -34.914  1.00  0.370          C  
ATOM   3469  CD1 TYR A 218     -45.826 -25.534 -34.682  1.00  0.370          C  
ATOM   3470  CD2 TYR A 218     -45.034 -27.673 -34.019  1.00  0.370          C  
ATOM   3471  CE1 TYR A 218     -45.299 -24.982 -33.532  1.00  0.370          C  
ATOM   3472  CE2 TYR A 218     -44.500 -27.138 -32.890  1.00  0.370          C  
ATOM   3473  CZ  TYR A 218     -44.637 -25.797 -32.630  1.00  0.370          C  
ATOM   3474  OH  TYR A 218     -44.086 -25.274 -31.487  1.00  0.370          O  
ATOM   3475  H   TYR A 218     -43.370 -28.539 -36.586  1.00  0.250          H  
ATOM   3476  HA  TYR A 218     -45.862 -28.159 -38.146  1.00  0.350          H  
ATOM   3477 1HB  TYR A 218     -47.047 -26.844 -36.531  1.00  0.450          H  
ATOM   3478 2HB  TYR A 218     -46.773 -28.435 -35.867  1.00  0.450          H  
ATOM   3479  HD1 TYR A 218     -46.345 -24.922 -35.397  1.00  0.450          H  
ATOM   3480  HD2 TYR A 218     -44.927 -28.713 -34.218  1.00  0.450          H  
ATOM   3481  HE1 TYR A 218     -45.394 -23.929 -33.336  1.00  0.450          H  
ATOM   3482  HE2 TYR A 218     -43.964 -27.769 -32.196  1.00  0.450          H  
ATOM   3483  HH  TYR A 218     -43.533 -25.964 -31.072  1.00  0.450          H  
ATOM   3484  N   HIS A 219     -44.967 -25.625 -38.447  1.00  0.770          N  
ATOM   3485  CA  HIS A 219     -45.964 -24.825 -39.115  1.00  0.140          C  
ATOM   3486  C   HIS A 219     -46.786 -24.044 -38.103  1.00  0.130          C  
ATOM   3487  O   HIS A 219     -47.893 -24.442 -37.757  1.00  0.160          O  
ATOM   3488  CB  HIS A 219     -46.843 -25.721 -39.993  1.00  0.450          C  
ATOM   3489  CG  HIS A 219     -46.057 -26.541 -40.978  1.00  0.450          C  
ATOM   3490  ND1 HIS A 219     -45.355 -25.970 -42.014  1.00  0.450          N  
ATOM   3491  CD2 HIS A 219     -45.868 -27.883 -41.092  1.00  0.450          C  
ATOM   3492  CE1 HIS A 219     -44.764 -26.917 -42.719  1.00  0.450          C  
ATOM   3493  NE2 HIS A 219     -45.061 -28.083 -42.183  1.00  0.450          N  
ATOM   3494  H   HIS A 219     -45.778 -26.208 -38.304  1.00  0.920          H  
ATOM   3495  HA  HIS A 219     -45.471 -24.104 -39.767  1.00  0.170          H  
ATOM   3496 1HB  HIS A 219     -47.454 -26.383 -39.379  1.00  0.540          H  
ATOM   3497 2HB  HIS A 219     -47.502 -25.095 -40.574  1.00  0.540          H  
ATOM   3498  HD2 HIS A 219     -46.279 -28.663 -40.447  1.00  0.540          H  
ATOM   3499  HE1 HIS A 219     -44.139 -26.760 -43.598  1.00  0.540          H  
ATOM   3500  HE2 HIS A 219     -44.745 -28.981 -42.524  1.00  0.540          H  
ATOM   3501  N   GLY A 220     -46.178 -22.989 -37.543  1.00  0.100          N  
ATOM   3502  CA  GLY A 220     -46.753 -22.191 -36.453  1.00  0.100          C  
ATOM   3503  C   GLY A 220     -48.144 -21.637 -36.747  1.00  0.060          C  
ATOM   3504  O   GLY A 220     -49.087 -21.888 -35.995  1.00  0.060          O  
ATOM   3505  H   GLY A 220     -45.272 -22.720 -37.918  1.00  0.120          H  
ATOM   3506 1HA  GLY A 220     -46.795 -22.786 -35.546  1.00  0.120          H  
ATOM   3507 2HA  GLY A 220     -46.080 -21.359 -36.240  1.00  0.120          H  
ATOM   3508  N   ARG A 221     -48.283 -20.876 -37.830  1.00  0.050          N  
ATOM   3509  CA  ARG A 221     -49.581 -20.283 -38.145  1.00  0.030          C  
ATOM   3510  C   ARG A 221     -50.644 -21.348 -38.460  1.00  0.030          C  
ATOM   3511  O   ARG A 221     -51.801 -21.223 -38.045  1.00  0.010          O  
ATOM   3512  CB  ARG A 221     -49.441 -19.325 -39.311  1.00  0.050          C  
ATOM   3513  CG  ARG A 221     -48.608 -18.091 -38.984  1.00  0.050          C  
ATOM   3514  CD  ARG A 221     -48.557 -17.128 -40.102  1.00  0.050          C  
ATOM   3515  NE  ARG A 221     -47.608 -16.048 -39.833  1.00  0.050          N  
ATOM   3516  CZ  ARG A 221     -46.292 -16.058 -40.177  1.00  0.050          C  
ATOM   3517  NH1 ARG A 221     -45.760 -17.094 -40.798  1.00  0.050          N  
ATOM   3518  NH2 ARG A 221     -45.517 -15.024 -39.897  1.00  0.050          N  
ATOM   3519  H   ARG A 221     -47.480 -20.704 -38.419  1.00  0.060          H  
ATOM   3520  HA  ARG A 221     -49.912 -19.714 -37.276  1.00  0.040          H  
ATOM   3521 1HB  ARG A 221     -48.977 -19.835 -40.152  1.00  0.060          H  
ATOM   3522 2HB  ARG A 221     -50.428 -18.990 -39.629  1.00  0.060          H  
ATOM   3523 1HG  ARG A 221     -49.026 -17.584 -38.114  1.00  0.060          H  
ATOM   3524 2HG  ARG A 221     -47.593 -18.399 -38.762  1.00  0.060          H  
ATOM   3525 1HD  ARG A 221     -48.275 -17.631 -41.025  1.00  0.060          H  
ATOM   3526 2HD  ARG A 221     -49.544 -16.683 -40.228  1.00  0.060          H  
ATOM   3527  HE  ARG A 221     -47.961 -15.224 -39.364  1.00  0.060          H  
ATOM   3528 1HH1 ARG A 221     -46.314 -17.898 -41.028  1.00  0.060          H  
ATOM   3529 2HH1 ARG A 221     -44.750 -17.067 -41.058  1.00  0.060          H  
ATOM   3530 1HH2 ARG A 221     -45.895 -14.215 -39.417  1.00  0.060          H  
ATOM   3531 2HH2 ARG A 221     -44.524 -15.076 -40.187  1.00  0.060          H  
ATOM   3532  N   SER A 222     -50.247 -22.398 -39.183  1.00  0.010          N  
ATOM   3533  CA  SER A 222     -51.165 -23.472 -39.543  1.00  0.020          C  
ATOM   3534  C   SER A 222     -51.615 -24.211 -38.285  1.00  0.020          C  
ATOM   3535  O   SER A 222     -52.789 -24.592 -38.159  1.00  0.020          O  
ATOM   3536  CB  SER A 222     -50.488 -24.438 -40.487  1.00  0.020          C  
ATOM   3537  OG  SER A 222     -50.157 -23.812 -41.702  1.00  0.020          O  
ATOM   3538  H   SER A 222     -49.297 -22.434 -39.513  1.00  0.010          H  
ATOM   3539  HA  SER A 222     -52.040 -23.041 -40.032  1.00  0.020          H  
ATOM   3540 1HB  SER A 222     -49.612 -24.830 -40.012  1.00  0.030          H  
ATOM   3541 2HB  SER A 222     -51.156 -25.275 -40.680  1.00  0.030          H  
ATOM   3542  HG  SER A 222     -49.747 -24.482 -42.254  1.00  0.030          H  
ATOM   3543  N   ALA A 223     -50.670 -24.441 -37.358  1.00  0.010          N  
ATOM   3544  CA  ALA A 223     -50.974 -25.090 -36.099  1.00  0.010          C  
ATOM   3545  C   ALA A 223     -51.953 -24.243 -35.309  1.00  0.010          C  
ATOM   3546  O   ALA A 223     -52.904 -24.774 -34.729  1.00  0.010          O  
ATOM   3547  CB  ALA A 223     -49.710 -25.307 -35.289  1.00  0.010          C  
ATOM   3548  H   ALA A 223     -49.700 -24.173 -37.532  1.00  0.010          H  
ATOM   3549  HA  ALA A 223     -51.441 -26.050 -36.310  1.00  0.010          H  
ATOM   3550 1HB  ALA A 223     -49.953 -25.802 -34.353  1.00  0.020          H  
ATOM   3551 2HB  ALA A 223     -49.029 -25.917 -35.858  1.00  0.020          H  
ATOM   3552 3HB  ALA A 223     -49.245 -24.345 -35.081  1.00  0.020          H  
ATOM   3553  N   ALA A 224     -51.768 -22.910 -35.329  1.00  0.010          N  
ATOM   3554  CA  ALA A 224     -52.680 -22.036 -34.608  1.00  0.020          C  
ATOM   3555  C   ALA A 224     -54.089 -22.222 -35.131  1.00  0.020          C  
ATOM   3556  O   ALA A 224     -55.030 -22.317 -34.342  1.00  0.020          O  
ATOM   3557  CB  ALA A 224     -52.266 -20.580 -34.748  1.00  0.020          C  
ATOM   3558  H   ALA A 224     -50.933 -22.523 -35.781  1.00  0.010          H  
ATOM   3559  HA  ALA A 224     -52.661 -22.320 -33.557  1.00  0.020          H  
ATOM   3560 1HB  ALA A 224     -52.950 -19.950 -34.188  1.00  0.030          H  
ATOM   3561 2HB  ALA A 224     -51.253 -20.451 -34.365  1.00  0.030          H  
ATOM   3562 3HB  ALA A 224     -52.290 -20.298 -35.792  1.00  0.030          H  
ATOM   3563  N   VAL A 225     -54.228 -22.345 -36.455  1.00  0.020          N  
ATOM   3564  CA  VAL A 225     -55.536 -22.549 -37.060  1.00  0.030          C  
ATOM   3565  C   VAL A 225     -56.159 -23.858 -36.596  1.00  0.020          C  
ATOM   3566  O   VAL A 225     -57.352 -23.872 -36.283  1.00  0.020          O  
ATOM   3567  CB  VAL A 225     -55.473 -22.433 -38.585  1.00  0.040          C  
ATOM   3568  CG1 VAL A 225     -56.806 -22.863 -39.216  1.00  0.040          C  
ATOM   3569  CG2 VAL A 225     -55.163 -20.970 -38.919  1.00  0.040          C  
ATOM   3570  H   VAL A 225     -53.395 -22.211 -37.041  1.00  0.020          H  
ATOM   3571  HA  VAL A 225     -56.183 -21.743 -36.730  1.00  0.040          H  
ATOM   3572  HB  VAL A 225     -54.686 -23.074 -38.977  1.00  0.050          H  
ATOM   3573 1HG1 VAL A 225     -56.746 -22.739 -40.291  1.00  0.050          H  
ATOM   3574 2HG1 VAL A 225     -57.011 -23.905 -38.982  1.00  0.050          H  
ATOM   3575 3HG1 VAL A 225     -57.608 -22.255 -38.832  1.00  0.050          H  
ATOM   3576 1HG2 VAL A 225     -55.095 -20.846 -39.989  1.00  0.050          H  
ATOM   3577 2HG2 VAL A 225     -55.949 -20.326 -38.529  1.00  0.050          H  
ATOM   3578 3HG2 VAL A 225     -54.220 -20.690 -38.470  1.00  0.050          H  
ATOM   3579  N   TRP A 226     -55.382 -24.949 -36.562  1.00  0.020          N  
ATOM   3580  CA  TRP A 226     -55.910 -26.210 -36.037  1.00  0.040          C  
ATOM   3581  C   TRP A 226     -56.467 -26.015 -34.626  1.00  0.020          C  
ATOM   3582  O   TRP A 226     -57.613 -26.392 -34.346  1.00  0.030          O  
ATOM   3583  CB  TRP A 226     -54.847 -27.315 -35.956  1.00  0.050          C  
ATOM   3584  CG  TRP A 226     -55.372 -28.572 -35.262  1.00  0.050          C  
ATOM   3585  CD1 TRP A 226     -55.305 -28.827 -33.924  1.00  0.050          C  
ATOM   3586  CD2 TRP A 226     -56.020 -29.730 -35.837  1.00  0.050          C  
ATOM   3587  NE1 TRP A 226     -55.886 -30.026 -33.647  1.00  0.050          N  
ATOM   3588  CE2 TRP A 226     -56.329 -30.580 -34.785  1.00  0.050          C  
ATOM   3589  CE3 TRP A 226     -56.363 -30.110 -37.126  1.00  0.050          C  
ATOM   3590  CZ2 TRP A 226     -56.970 -31.757 -34.977  1.00  0.050          C  
ATOM   3591  CZ3 TRP A 226     -56.995 -31.332 -37.311  1.00  0.050          C  
ATOM   3592  CH2 TRP A 226     -57.296 -32.127 -36.265  1.00  0.050          C  
ATOM   3593  H   TRP A 226     -54.422 -24.880 -36.919  1.00  0.020          H  
ATOM   3594  HA  TRP A 226     -56.714 -26.545 -36.688  1.00  0.050          H  
ATOM   3595 1HB  TRP A 226     -54.512 -27.573 -36.953  1.00  0.060          H  
ATOM   3596 2HB  TRP A 226     -53.984 -26.955 -35.402  1.00  0.060          H  
ATOM   3597  HD1 TRP A 226     -54.864 -28.166 -33.185  1.00  0.060          H  
ATOM   3598  HE1 TRP A 226     -55.992 -30.474 -32.738  1.00  0.060          H  
ATOM   3599  HE3 TRP A 226     -56.141 -29.474 -37.969  1.00  0.060          H  
ATOM   3600  HZ2 TRP A 226     -57.216 -32.405 -34.136  1.00  0.060          H  
ATOM   3601  HZ3 TRP A 226     -57.247 -31.637 -38.315  1.00  0.060          H  
ATOM   3602  HH2 TRP A 226     -57.799 -33.083 -36.443  1.00  0.060          H  
ATOM   3603  N   SER A 227     -55.659 -25.421 -33.731  1.00  0.020          N  
ATOM   3604  CA  SER A 227     -56.063 -25.245 -32.338  1.00  0.020          C  
ATOM   3605  C   SER A 227     -57.337 -24.405 -32.261  1.00  0.010          C  
ATOM   3606  O   SER A 227     -58.218 -24.676 -31.438  1.00  0.010          O  
ATOM   3607  CB  SER A 227     -54.961 -24.582 -31.539  1.00  0.030          C  
ATOM   3608  OG  SER A 227     -53.803 -25.386 -31.496  1.00  0.030          O  
ATOM   3609  H   SER A 227     -54.723 -25.114 -34.025  1.00  0.020          H  
ATOM   3610  HA  SER A 227     -56.260 -26.228 -31.907  1.00  0.020          H  
ATOM   3611 1HB  SER A 227     -54.722 -23.616 -31.986  1.00  0.030          H  
ATOM   3612 2HB  SER A 227     -55.315 -24.397 -30.524  1.00  0.030          H  
ATOM   3613  HG  SER A 227     -54.050 -26.255 -31.104  1.00  0.030          H  
ATOM   3614  N   LEU A 228     -57.436 -23.382 -33.113  1.00  0.010          N  
ATOM   3615  CA  LEU A 228     -58.620 -22.545 -33.201  1.00  0.020          C  
ATOM   3616  C   LEU A 228     -59.826 -23.354 -33.678  1.00  0.020          C  
ATOM   3617  O   LEU A 228     -60.907 -23.230 -33.109  1.00  0.020          O  
ATOM   3618  CB  LEU A 228     -58.306 -21.359 -34.109  1.00  0.020          C  
ATOM   3619  CG  LEU A 228     -57.353 -20.323 -33.488  1.00  0.020          C  
ATOM   3620  CD1 LEU A 228     -56.811 -19.451 -34.529  1.00  0.020          C  
ATOM   3621  CD2 LEU A 228     -58.125 -19.441 -32.501  1.00  0.020          C  
ATOM   3622  H   LEU A 228     -56.630 -23.164 -33.710  1.00  0.010          H  
ATOM   3623  HA  LEU A 228     -58.840 -22.177 -32.206  1.00  0.020          H  
ATOM   3624 1HB  LEU A 228     -57.844 -21.736 -35.009  1.00  0.030          H  
ATOM   3625 2HB  LEU A 228     -59.218 -20.863 -34.385  1.00  0.030          H  
ATOM   3626  HG  LEU A 228     -56.534 -20.828 -32.977  1.00  0.030          H  
ATOM   3627 1HD1 LEU A 228     -56.158 -18.735 -34.049  1.00  0.030          H  
ATOM   3628 2HD1 LEU A 228     -56.245 -20.035 -35.241  1.00  0.030          H  
ATOM   3629 3HD1 LEU A 228     -57.607 -18.947 -35.041  1.00  0.030          H  
ATOM   3630 1HD2 LEU A 228     -57.441 -18.716 -32.086  1.00  0.030          H  
ATOM   3631 2HD2 LEU A 228     -58.935 -18.922 -33.019  1.00  0.030          H  
ATOM   3632 3HD2 LEU A 228     -58.541 -20.033 -31.699  1.00  0.030          H  
ATOM   3633  N   GLY A 229     -59.640 -24.265 -34.640  1.00  0.020          N  
ATOM   3634  CA  GLY A 229     -60.735 -25.133 -35.073  1.00  0.020          C  
ATOM   3635  C   GLY A 229     -61.270 -25.965 -33.895  1.00  0.030          C  
ATOM   3636  O   GLY A 229     -62.489 -26.134 -33.747  1.00  0.040          O  
ATOM   3637  H   GLY A 229     -58.739 -24.298 -35.130  1.00  0.020          H  
ATOM   3638 1HA  GLY A 229     -61.535 -24.536 -35.507  1.00  0.020          H  
ATOM   3639 2HA  GLY A 229     -60.359 -25.800 -35.845  1.00  0.020          H  
ATOM   3640  N   ILE A 230     -60.353 -26.436 -33.033  1.00  0.030          N  
ATOM   3641  CA  ILE A 230     -60.712 -27.213 -31.844  1.00  0.060          C  
ATOM   3642  C   ILE A 230     -61.480 -26.321 -30.874  1.00  0.060          C  
ATOM   3643  O   ILE A 230     -62.514 -26.726 -30.330  1.00  0.080          O  
ATOM   3644  CB  ILE A 230     -59.463 -27.784 -31.111  1.00  0.070          C  
ATOM   3645  CG1 ILE A 230     -58.656 -28.780 -32.000  1.00  0.070          C  
ATOM   3646  CG2 ILE A 230     -59.878 -28.464 -29.793  1.00  0.070          C  
ATOM   3647  CD1 ILE A 230     -59.359 -30.026 -32.425  1.00  0.070          C  
ATOM   3648  H   ILE A 230     -59.369 -26.286 -33.287  1.00  0.040          H  
ATOM   3649  HA  ILE A 230     -61.369 -28.026 -32.139  1.00  0.070          H  
ATOM   3650  HB  ILE A 230     -58.796 -26.975 -30.882  1.00  0.090          H  
ATOM   3651 1HG1 ILE A 230     -58.344 -28.254 -32.887  1.00  0.090          H  
ATOM   3652 2HG1 ILE A 230     -57.774 -29.080 -31.462  1.00  0.090          H  
ATOM   3653 1HG2 ILE A 230     -58.991 -28.841 -29.278  1.00  0.090          H  
ATOM   3654 2HG2 ILE A 230     -60.392 -27.766 -29.142  1.00  0.090          H  
ATOM   3655 3HG2 ILE A 230     -60.522 -29.262 -29.998  1.00  0.090          H  
ATOM   3656 1HD1 ILE A 230     -58.689 -30.606 -33.028  1.00  0.090          H  
ATOM   3657 2HD1 ILE A 230     -59.639 -30.605 -31.557  1.00  0.090          H  
ATOM   3658 3HD1 ILE A 230     -60.235 -29.785 -33.004  1.00  0.090          H  
ATOM   3659  N   LEU A 231     -60.973 -25.103 -30.658  1.00  0.040          N  
ATOM   3660  CA  LEU A 231     -61.603 -24.144 -29.765  1.00  0.050          C  
ATOM   3661  C   LEU A 231     -63.008 -23.782 -30.236  1.00  0.050          C  
ATOM   3662  O   LEU A 231     -63.926 -23.665 -29.422  1.00  0.050          O  
ATOM   3663  CB  LEU A 231     -60.769 -22.862 -29.691  1.00  0.070          C  
ATOM   3664  CG  LEU A 231     -61.287 -21.740 -28.772  1.00  0.070          C  
ATOM   3665  CD1 LEU A 231     -61.307 -22.191 -27.310  1.00  0.070          C  
ATOM   3666  CD2 LEU A 231     -60.428 -20.534 -28.971  1.00  0.070          C  
ATOM   3667  H   LEU A 231     -60.088 -24.853 -31.107  1.00  0.050          H  
ATOM   3668  HA  LEU A 231     -61.667 -24.602 -28.782  1.00  0.060          H  
ATOM   3669 1HB  LEU A 231     -59.756 -23.126 -29.381  1.00  0.080          H  
ATOM   3670 2HB  LEU A 231     -60.714 -22.448 -30.691  1.00  0.080          H  
ATOM   3671  HG  LEU A 231     -62.290 -21.500 -29.040  1.00  0.080          H  
ATOM   3672 1HD1 LEU A 231     -61.681 -21.379 -26.686  1.00  0.080          H  
ATOM   3673 2HD1 LEU A 231     -61.954 -23.056 -27.180  1.00  0.080          H  
ATOM   3674 3HD1 LEU A 231     -60.301 -22.442 -27.016  1.00  0.080          H  
ATOM   3675 1HD2 LEU A 231     -60.804 -19.740 -28.351  1.00  0.080          H  
ATOM   3676 2HD2 LEU A 231     -59.407 -20.764 -28.694  1.00  0.080          H  
ATOM   3677 3HD2 LEU A 231     -60.464 -20.231 -30.017  1.00  0.080          H  
ATOM   3678  N   LEU A 232     -63.183 -23.553 -31.538  1.00  0.040          N  
ATOM   3679  CA  LEU A 232     -64.497 -23.211 -32.038  1.00  0.040          C  
ATOM   3680  C   LEU A 232     -65.456 -24.367 -31.854  1.00  0.040          C  
ATOM   3681  O   LEU A 232     -66.578 -24.148 -31.389  1.00  0.060          O  
ATOM   3682  CB  LEU A 232     -64.458 -22.766 -33.501  1.00  0.060          C  
ATOM   3683  CG  LEU A 232     -65.836 -22.434 -34.141  1.00  0.060          C  
ATOM   3684  CD1 LEU A 232     -66.546 -21.348 -33.357  1.00  0.060          C  
ATOM   3685  CD2 LEU A 232     -65.618 -21.969 -35.601  1.00  0.060          C  
ATOM   3686  H   LEU A 232     -62.386 -23.603 -32.171  1.00  0.050          H  
ATOM   3687  HA  LEU A 232     -64.849 -22.376 -31.446  1.00  0.050          H  
ATOM   3688 1HB  LEU A 232     -63.842 -21.897 -33.574  1.00  0.070          H  
ATOM   3689 2HB  LEU A 232     -63.990 -23.561 -34.087  1.00  0.070          H  
ATOM   3690  HG  LEU A 232     -66.456 -23.311 -34.124  1.00  0.070          H  
ATOM   3691 1HD1 LEU A 232     -67.479 -21.180 -33.827  1.00  0.070          H  
ATOM   3692 2HD1 LEU A 232     -66.732 -21.657 -32.337  1.00  0.070          H  
ATOM   3693 3HD1 LEU A 232     -65.956 -20.442 -33.359  1.00  0.070          H  
ATOM   3694 1HD2 LEU A 232     -66.583 -21.749 -36.059  1.00  0.070          H  
ATOM   3695 2HD2 LEU A 232     -65.005 -21.077 -35.611  1.00  0.070          H  
ATOM   3696 3HD2 LEU A 232     -65.118 -22.744 -36.171  1.00  0.070          H  
ATOM   3697  N   TYR A 233     -65.022 -25.593 -32.182  1.00  0.040          N  
ATOM   3698  CA  TYR A 233     -65.868 -26.759 -32.000  1.00  0.050          C  
ATOM   3699  C   TYR A 233     -66.318 -26.789 -30.546  1.00  0.040          C  
ATOM   3700  O   TYR A 233     -67.504 -26.971 -30.269  1.00  0.030          O  
ATOM   3701  CB  TYR A 233     -65.142 -28.051 -32.347  1.00  0.070          C  
ATOM   3702  CG  TYR A 233     -66.010 -29.292 -32.194  1.00  0.070          C  
ATOM   3703  CD1 TYR A 233     -66.655 -29.836 -33.277  1.00  0.070          C  
ATOM   3704  CD2 TYR A 233     -66.180 -29.863 -30.956  1.00  0.070          C  
ATOM   3705  CE1 TYR A 233     -67.434 -30.955 -33.108  1.00  0.070          C  
ATOM   3706  CE2 TYR A 233     -66.950 -30.962 -30.786  1.00  0.070          C  
ATOM   3707  CZ  TYR A 233     -67.572 -31.516 -31.847  1.00  0.070          C  
ATOM   3708  OH  TYR A 233     -68.351 -32.619 -31.663  1.00  0.070          O  
ATOM   3709  H   TYR A 233     -64.087 -25.716 -32.586  1.00  0.050          H  
ATOM   3710  HA  TYR A 233     -66.747 -26.666 -32.622  1.00  0.060          H  
ATOM   3711 1HB  TYR A 233     -64.781 -28.003 -33.373  1.00  0.080          H  
ATOM   3712 2HB  TYR A 233     -64.272 -28.158 -31.707  1.00  0.080          H  
ATOM   3713  HD1 TYR A 233     -66.547 -29.399 -34.255  1.00  0.080          H  
ATOM   3714  HD2 TYR A 233     -65.690 -29.433 -30.101  1.00  0.080          H  
ATOM   3715  HE1 TYR A 233     -67.940 -31.398 -33.961  1.00  0.080          H  
ATOM   3716  HE2 TYR A 233     -67.064 -31.397 -29.792  1.00  0.080          H  
ATOM   3717  HH  TYR A 233     -68.500 -33.037 -32.528  1.00  0.080          H  
ATOM   3718  N   ASP A 234     -65.367 -26.621 -29.608  1.00  0.040          N  
ATOM   3719  CA  ASP A 234     -65.667 -26.630 -28.180  1.00  0.040          C  
ATOM   3720  C   ASP A 234     -66.717 -25.578 -27.834  1.00  0.040          C  
ATOM   3721  O   ASP A 234     -67.732 -25.872 -27.194  1.00  0.050          O  
ATOM   3722  CB  ASP A 234     -64.384 -26.366 -27.380  1.00  0.060          C  
ATOM   3723  CG  ASP A 234     -64.522 -26.450 -25.862  1.00  0.060          C  
ATOM   3724  OD1 ASP A 234     -64.607 -27.521 -25.330  1.00  0.060          O  
ATOM   3725  OD2 ASP A 234     -64.539 -25.413 -25.260  1.00  0.060          O  
ATOM   3726  H   ASP A 234     -64.391 -26.507 -29.897  1.00  0.050          H  
ATOM   3727  HA  ASP A 234     -66.064 -27.598 -27.914  1.00  0.050          H  
ATOM   3728 1HB  ASP A 234     -63.621 -27.072 -27.704  1.00  0.070          H  
ATOM   3729 2HB  ASP A 234     -64.016 -25.378 -27.622  1.00  0.070          H  
ATOM   3730  N   MET A 235     -66.558 -24.354 -28.324  1.00  0.060          N  
ATOM   3731  CA  MET A 235     -67.560 -23.355 -28.002  1.00  0.090          C  
ATOM   3732  C   MET A 235     -68.947 -23.736 -28.510  1.00  0.090          C  
ATOM   3733  O   MET A 235     -69.924 -23.550 -27.784  1.00  0.070          O  
ATOM   3734  CB  MET A 235     -67.152 -21.994 -28.538  1.00  0.110          C  
ATOM   3735  CG  MET A 235     -65.994 -21.414 -27.776  1.00  0.110          C  
ATOM   3736  SD  MET A 235     -65.610 -19.739 -28.154  1.00  0.110          S  
ATOM   3737  CE  MET A 235     -64.911 -19.866 -29.758  1.00  0.110          C  
ATOM   3738  H   MET A 235     -65.713 -24.116 -28.855  1.00  0.070          H  
ATOM   3739  HA  MET A 235     -67.625 -23.285 -26.918  1.00  0.110          H  
ATOM   3740 1HB  MET A 235     -66.863 -22.106 -29.582  1.00  0.140          H  
ATOM   3741 2HB  MET A 235     -67.993 -21.308 -28.495  1.00  0.140          H  
ATOM   3742 1HG  MET A 235     -66.228 -21.469 -26.738  1.00  0.140          H  
ATOM   3743 2HG  MET A 235     -65.105 -22.019 -27.945  1.00  0.140          H  
ATOM   3744 1HE  MET A 235     -64.594 -18.897 -30.055  1.00  0.140          H  
ATOM   3745 2HE  MET A 235     -64.071 -20.525 -29.744  1.00  0.140          H  
ATOM   3746 3HE  MET A 235     -65.651 -20.242 -30.457  1.00  0.140          H  
ATOM   3747  N   VAL A 236     -69.050 -24.314 -29.715  1.00  0.130          N  
ATOM   3748  CA  VAL A 236     -70.388 -24.657 -30.213  1.00  0.150          C  
ATOM   3749  C   VAL A 236     -70.928 -26.033 -29.768  1.00  0.140          C  
ATOM   3750  O   VAL A 236     -72.134 -26.254 -29.846  1.00  0.270          O  
ATOM   3751  CB  VAL A 236     -70.490 -24.533 -31.761  1.00  0.200          C  
ATOM   3752  CG1 VAL A 236     -70.165 -23.095 -32.183  1.00  0.200          C  
ATOM   3753  CG2 VAL A 236     -69.566 -25.524 -32.468  1.00  0.200          C  
ATOM   3754  H   VAL A 236     -68.203 -24.426 -30.286  1.00  0.160          H  
ATOM   3755  HA  VAL A 236     -71.075 -23.907 -29.816  1.00  0.180          H  
ATOM   3756  HB  VAL A 236     -71.518 -24.731 -32.051  1.00  0.240          H  
ATOM   3757 1HG1 VAL A 236     -70.278 -22.991 -33.243  1.00  0.240          H  
ATOM   3758 2HG1 VAL A 236     -70.850 -22.412 -31.682  1.00  0.240          H  
ATOM   3759 3HG1 VAL A 236     -69.138 -22.857 -31.901  1.00  0.240          H  
ATOM   3760 1HG2 VAL A 236     -69.680 -25.413 -33.541  1.00  0.240          H  
ATOM   3761 2HG2 VAL A 236     -68.556 -25.314 -32.193  1.00  0.240          H  
ATOM   3762 3HG2 VAL A 236     -69.806 -26.535 -32.189  1.00  0.240          H  
ATOM   3763  N   CYS A 237     -70.072 -26.971 -29.339  1.00  0.080          N  
ATOM   3764  CA  CYS A 237     -70.561 -28.276 -28.874  1.00  0.110          C  
ATOM   3765  C   CYS A 237     -70.397 -28.591 -27.377  1.00  0.100          C  
ATOM   3766  O   CYS A 237     -70.960 -29.573 -26.891  1.00  0.130          O  
ATOM   3767  CB  CYS A 237     -69.945 -29.396 -29.681  1.00  0.140          C  
ATOM   3768  SG  CYS A 237     -70.443 -29.370 -31.381  1.00  0.140          S  
ATOM   3769  H   CYS A 237     -69.067 -26.782 -29.363  1.00  0.100          H  
ATOM   3770  HA  CYS A 237     -71.620 -28.299 -29.085  1.00  0.130          H  
ATOM   3771 1HB  CYS A 237     -68.867 -29.274 -29.647  1.00  0.170          H  
ATOM   3772 2HB  CYS A 237     -70.189 -30.363 -29.253  1.00  0.170          H  
ATOM   3773  HG  CYS A 237     -70.526 -28.042 -31.447  1.00  0.170          H  
ATOM   3774  N   GLY A 238     -69.639 -27.795 -26.630  1.00  0.080          N  
ATOM   3775  CA  GLY A 238     -69.447 -28.028 -25.200  1.00  0.070          C  
ATOM   3776  C   GLY A 238     -68.279 -28.952 -24.820  1.00  0.070          C  
ATOM   3777  O   GLY A 238     -68.038 -29.165 -23.628  1.00  0.080          O  
ATOM   3778  H   GLY A 238     -69.135 -27.014 -27.042  1.00  0.100          H  
ATOM   3779 1HA  GLY A 238     -69.295 -27.062 -24.719  1.00  0.080          H  
ATOM   3780 2HA  GLY A 238     -70.368 -28.430 -24.783  1.00  0.080          H  
ATOM   3781  N   ASP A 239     -67.583 -29.520 -25.813  1.00  0.070          N  
ATOM   3782  CA  ASP A 239     -66.443 -30.412 -25.559  1.00  0.070          C  
ATOM   3783  C   ASP A 239     -65.476 -30.440 -26.756  1.00  0.050          C  
ATOM   3784  O   ASP A 239     -65.783 -29.912 -27.818  1.00  0.050          O  
ATOM   3785  CB  ASP A 239     -66.967 -31.837 -25.251  1.00  0.100          C  
ATOM   3786  CG  ASP A 239     -66.016 -32.745 -24.380  1.00  0.100          C  
ATOM   3787  OD1 ASP A 239     -64.855 -32.426 -24.302  1.00  0.100          O  
ATOM   3788  OD2 ASP A 239     -66.462 -33.763 -23.873  1.00  0.100          O  
ATOM   3789  H   ASP A 239     -67.846 -29.304 -26.761  1.00  0.080          H  
ATOM   3790  HA  ASP A 239     -65.892 -30.031 -24.695  1.00  0.080          H  
ATOM   3791 1HB  ASP A 239     -67.927 -31.759 -24.739  1.00  0.120          H  
ATOM   3792 2HB  ASP A 239     -67.145 -32.340 -26.200  1.00  0.120          H  
ATOM   3793  N   ILE A 240     -64.389 -31.184 -26.616  1.00  0.060          N  
ATOM   3794  CA  ILE A 240     -63.324 -31.333 -27.612  1.00  0.060          C  
ATOM   3795  C   ILE A 240     -63.692 -32.406 -28.661  1.00  0.060          C  
ATOM   3796  O   ILE A 240     -64.067 -33.507 -28.278  1.00  0.070          O  
ATOM   3797  CB  ILE A 240     -62.021 -31.740 -26.868  1.00  0.080          C  
ATOM   3798  CG1 ILE A 240     -61.641 -30.683 -25.769  1.00  0.080          C  
ATOM   3799  CG2 ILE A 240     -60.855 -31.953 -27.795  1.00  0.080          C  
ATOM   3800  CD1 ILE A 240     -61.373 -29.258 -26.256  1.00  0.080          C  
ATOM   3801  H   ILE A 240     -64.277 -31.631 -25.703  1.00  0.070          H  
ATOM   3802  HA  ILE A 240     -63.191 -30.373 -28.092  1.00  0.070          H  
ATOM   3803  HB  ILE A 240     -62.217 -32.682 -26.349  1.00  0.100          H  
ATOM   3804 1HG1 ILE A 240     -62.456 -30.638 -25.045  1.00  0.100          H  
ATOM   3805 2HG1 ILE A 240     -60.748 -31.034 -25.257  1.00  0.100          H  
ATOM   3806 1HG2 ILE A 240     -60.032 -32.274 -27.202  1.00  0.100          H  
ATOM   3807 2HG2 ILE A 240     -61.087 -32.711 -28.503  1.00  0.100          H  
ATOM   3808 3HG2 ILE A 240     -60.589 -31.049 -28.314  1.00  0.100          H  
ATOM   3809 1HD1 ILE A 240     -61.130 -28.635 -25.395  1.00  0.100          H  
ATOM   3810 2HD1 ILE A 240     -60.542 -29.237 -26.950  1.00  0.100          H  
ATOM   3811 3HD1 ILE A 240     -62.258 -28.850 -26.735  1.00  0.100          H  
ATOM   3812  N   PRO A 241     -63.579 -32.140 -29.990  1.00  0.060          N  
ATOM   3813  CA  PRO A 241     -63.933 -33.065 -31.063  1.00  0.070          C  
ATOM   3814  C   PRO A 241     -63.121 -34.362 -31.113  1.00  0.070          C  
ATOM   3815  O   PRO A 241     -63.591 -35.347 -31.680  1.00  0.070          O  
ATOM   3816  CB  PRO A 241     -63.681 -32.237 -32.330  1.00  0.110          C  
ATOM   3817  CG  PRO A 241     -62.685 -31.204 -31.934  1.00  0.110          C  
ATOM   3818  CD  PRO A 241     -62.952 -30.903 -30.465  1.00  0.110          C  
ATOM   3819  HA  PRO A 241     -65.006 -33.300 -30.976  1.00  0.080          H  
ATOM   3820 1HB  PRO A 241     -63.289 -32.899 -33.123  1.00  0.130          H  
ATOM   3821 2HB  PRO A 241     -64.612 -31.829 -32.706  1.00  0.130          H  
ATOM   3822 1HG  PRO A 241     -61.694 -31.602 -32.103  1.00  0.130          H  
ATOM   3823 2HG  PRO A 241     -62.788 -30.318 -32.582  1.00  0.130          H  
ATOM   3824 1HD  PRO A 241     -62.011 -30.789 -30.000  1.00  0.130          H  
ATOM   3825 2HD  PRO A 241     -63.573 -30.027 -30.323  1.00  0.130          H  
ATOM   3826  N   PHE A 242     -61.908 -34.379 -30.542  1.00  0.070          N  
ATOM   3827  CA  PHE A 242     -61.110 -35.595 -30.583  1.00  0.080          C  
ATOM   3828  C   PHE A 242     -60.607 -35.923 -29.177  1.00  0.080          C  
ATOM   3829  O   PHE A 242     -60.276 -35.015 -28.415  1.00  0.080          O  
ATOM   3830  CB  PHE A 242     -59.893 -35.389 -31.468  1.00  0.110          C  
ATOM   3831  CG  PHE A 242     -60.164 -34.888 -32.882  1.00  0.110          C  
ATOM   3832  CD1 PHE A 242     -59.905 -33.569 -33.188  1.00  0.110          C  
ATOM   3833  CD2 PHE A 242     -60.676 -35.684 -33.875  1.00  0.110          C  
ATOM   3834  CE1 PHE A 242     -60.128 -33.073 -34.446  1.00  0.110          C  
ATOM   3835  CE2 PHE A 242     -60.902 -35.192 -35.133  1.00  0.110          C  
ATOM   3836  CZ  PHE A 242     -60.619 -33.884 -35.419  1.00  0.110          C  
ATOM   3837  H   PHE A 242     -61.515 -33.567 -30.099  1.00  0.080          H  
ATOM   3838  HA  PHE A 242     -61.716 -36.429 -30.944  1.00  0.100          H  
ATOM   3839 1HB  PHE A 242     -59.213 -34.694 -30.981  1.00  0.130          H  
ATOM   3840 2HB  PHE A 242     -59.383 -36.344 -31.548  1.00  0.130          H  
ATOM   3841  HD1 PHE A 242     -59.506 -32.923 -32.408  1.00  0.130          H  
ATOM   3842  HD2 PHE A 242     -60.908 -36.702 -33.666  1.00  0.130          H  
ATOM   3843  HE1 PHE A 242     -59.909 -32.034 -34.667  1.00  0.130          H  
ATOM   3844  HE2 PHE A 242     -61.310 -35.851 -35.904  1.00  0.130          H  
ATOM   3845  HZ  PHE A 242     -60.792 -33.495 -36.424  1.00  0.130          H  
ATOM   3846  N   GLU A 243     -60.474 -37.204 -28.838  1.00  0.080          N  
ATOM   3847  CA  GLU A 243     -59.911 -37.566 -27.541  1.00  0.080          C  
ATOM   3848  C   GLU A 243     -58.578 -38.313 -27.695  1.00  0.080          C  
ATOM   3849  O   GLU A 243     -57.676 -38.192 -26.858  1.00  0.100          O  
ATOM   3850  CB  GLU A 243     -60.925 -38.407 -26.749  1.00  0.110          C  
ATOM   3851  CG  GLU A 243     -62.265 -37.668 -26.437  1.00  0.110          C  
ATOM   3852  CD  GLU A 243     -63.264 -38.507 -25.634  1.00  0.110          C  
ATOM   3853  OE1 GLU A 243     -62.900 -39.590 -25.245  1.00  0.110          O  
ATOM   3854  OE2 GLU A 243     -64.395 -38.075 -25.438  1.00  0.110          O  
ATOM   3855  H   GLU A 243     -60.776 -37.950 -29.471  1.00  0.100          H  
ATOM   3856  HA  GLU A 243     -59.717 -36.653 -26.977  1.00  0.100          H  
ATOM   3857 1HB  GLU A 243     -61.164 -39.310 -27.317  1.00  0.130          H  
ATOM   3858 2HB  GLU A 243     -60.482 -38.721 -25.805  1.00  0.130          H  
ATOM   3859 1HG  GLU A 243     -62.040 -36.756 -25.884  1.00  0.130          H  
ATOM   3860 2HG  GLU A 243     -62.727 -37.376 -27.380  1.00  0.130          H  
ATOM   3861  N   HIS A 244     -58.457 -39.112 -28.759  1.00  0.080          N  
ATOM   3862  CA  HIS A 244     -57.274 -39.946 -28.965  1.00  0.080          C  
ATOM   3863  C   HIS A 244     -56.445 -39.429 -30.132  1.00  0.070          C  
ATOM   3864  O   HIS A 244     -56.992 -38.915 -31.114  1.00  0.050          O  
ATOM   3865  CB  HIS A 244     -57.673 -41.404 -29.212  1.00  0.110          C  
ATOM   3866  CG  HIS A 244     -56.528 -42.385 -29.081  1.00  0.110          C  
ATOM   3867  ND1 HIS A 244     -55.603 -42.621 -30.085  1.00  0.110          N  
ATOM   3868  CD2 HIS A 244     -56.177 -43.189 -28.049  1.00  0.110          C  
ATOM   3869  CE1 HIS A 244     -54.728 -43.528 -29.665  1.00  0.110          C  
ATOM   3870  NE2 HIS A 244     -55.058 -43.886 -28.436  1.00  0.110          N  
ATOM   3871  H   HIS A 244     -59.235 -39.183 -29.422  1.00  0.100          H  
ATOM   3872  HA  HIS A 244     -56.645 -39.921 -28.077  1.00  0.100          H  
ATOM   3873 1HB  HIS A 244     -58.455 -41.688 -28.508  1.00  0.130          H  
ATOM   3874 2HB  HIS A 244     -58.091 -41.498 -30.213  1.00  0.130          H  
ATOM   3875  HD2 HIS A 244     -56.688 -43.268 -27.088  1.00  0.130          H  
ATOM   3876  HE1 HIS A 244     -53.885 -43.916 -30.239  1.00  0.130          H  
ATOM   3877  HE2 HIS A 244     -54.570 -44.567 -27.865  1.00  0.130          H  
ATOM   3878  N   ASP A 245     -55.134 -39.653 -30.085  1.00  0.060          N  
ATOM   3879  CA  ASP A 245     -54.253 -39.241 -31.170  1.00  0.060          C  
ATOM   3880  C   ASP A 245     -54.704 -39.808 -32.515  1.00  0.060          C  
ATOM   3881  O   ASP A 245     -54.587 -39.135 -33.541  1.00  0.070          O  
ATOM   3882  CB  ASP A 245     -52.843 -39.713 -30.870  1.00  0.080          C  
ATOM   3883  CG  ASP A 245     -52.199 -38.958 -29.713  1.00  0.080          C  
ATOM   3884  OD1 ASP A 245     -52.714 -37.932 -29.293  1.00  0.080          O  
ATOM   3885  OD2 ASP A 245     -51.202 -39.428 -29.240  1.00  0.080          O  
ATOM   3886  H   ASP A 245     -54.720 -40.071 -29.260  1.00  0.070          H  
ATOM   3887  HA  ASP A 245     -54.263 -38.153 -31.231  1.00  0.070          H  
ATOM   3888 1HB  ASP A 245     -52.869 -40.775 -30.618  1.00  0.100          H  
ATOM   3889 2HB  ASP A 245     -52.226 -39.613 -31.753  1.00  0.100          H  
ATOM   3890  N   GLU A 246     -55.216 -41.046 -32.521  1.00  0.050          N  
ATOM   3891  CA  GLU A 246     -55.700 -41.660 -33.749  1.00  0.050          C  
ATOM   3892  C   GLU A 246     -56.834 -40.862 -34.368  1.00  0.030          C  
ATOM   3893  O   GLU A 246     -56.939 -40.774 -35.594  1.00  0.030          O  
ATOM   3894  CB  GLU A 246     -56.177 -43.092 -33.512  1.00  0.070          C  
ATOM   3895  CG  GLU A 246     -56.691 -43.791 -34.781  1.00  0.070          C  
ATOM   3896  CD  GLU A 246     -57.060 -45.233 -34.573  1.00  0.070          C  
ATOM   3897  OE1 GLU A 246     -56.783 -45.757 -33.524  1.00  0.070          O  
ATOM   3898  OE2 GLU A 246     -57.651 -45.808 -35.469  1.00  0.070          O  
ATOM   3899  H   GLU A 246     -55.284 -41.575 -31.647  1.00  0.060          H  
ATOM   3900  HA  GLU A 246     -54.879 -41.689 -34.463  1.00  0.060          H  
ATOM   3901 1HB  GLU A 246     -55.361 -43.685 -33.098  1.00  0.080          H  
ATOM   3902 2HB  GLU A 246     -56.984 -43.087 -32.776  1.00  0.080          H  
ATOM   3903 1HG  GLU A 246     -57.579 -43.268 -35.135  1.00  0.080          H  
ATOM   3904 2HG  GLU A 246     -55.932 -43.717 -35.559  1.00  0.080          H  
ATOM   3905  N   GLU A 247     -57.729 -40.330 -33.530  1.00  0.030          N  
ATOM   3906  CA  GLU A 247     -58.874 -39.589 -34.011  1.00  0.050          C  
ATOM   3907  C   GLU A 247     -58.387 -38.295 -34.632  1.00  0.070          C  
ATOM   3908  O   GLU A 247     -58.873 -37.885 -35.693  1.00  0.100          O  
ATOM   3909  CB  GLU A 247     -59.848 -39.340 -32.866  1.00  0.060          C  
ATOM   3910  CG  GLU A 247     -60.531 -40.582 -32.346  1.00  0.060          C  
ATOM   3911  CD  GLU A 247     -61.363 -40.288 -31.151  1.00  0.060          C  
ATOM   3912  OE1 GLU A 247     -60.894 -39.552 -30.289  1.00  0.060          O  
ATOM   3913  OE2 GLU A 247     -62.466 -40.772 -31.082  1.00  0.060          O  
ATOM   3914  H   GLU A 247     -57.583 -40.375 -32.526  1.00  0.040          H  
ATOM   3915  HA  GLU A 247     -59.378 -40.177 -34.776  1.00  0.060          H  
ATOM   3916 1HB  GLU A 247     -59.344 -38.836 -32.046  1.00  0.070          H  
ATOM   3917 2HB  GLU A 247     -60.638 -38.709 -33.204  1.00  0.070          H  
ATOM   3918 1HG  GLU A 247     -61.163 -40.996 -33.131  1.00  0.070          H  
ATOM   3919 2HG  GLU A 247     -59.776 -41.325 -32.092  1.00  0.070          H  
ATOM   3920  N   ILE A 248     -57.381 -37.689 -34.001  1.00  0.070          N  
ATOM   3921  CA  ILE A 248     -56.823 -36.451 -34.515  1.00  0.090          C  
ATOM   3922  C   ILE A 248     -56.221 -36.702 -35.889  1.00  0.050          C  
ATOM   3923  O   ILE A 248     -56.438 -35.921 -36.816  1.00  0.060          O  
ATOM   3924  CB  ILE A 248     -55.808 -35.828 -33.545  1.00  0.120          C  
ATOM   3925  CG1 ILE A 248     -56.569 -35.363 -32.307  1.00  0.120          C  
ATOM   3926  CG2 ILE A 248     -55.125 -34.687 -34.241  1.00  0.120          C  
ATOM   3927  CD1 ILE A 248     -55.733 -34.970 -31.105  1.00  0.120          C  
ATOM   3928  H   ILE A 248     -57.064 -38.092 -33.111  1.00  0.080          H  
ATOM   3929  HA  ILE A 248     -57.635 -35.735 -34.635  1.00  0.110          H  
ATOM   3930  HB  ILE A 248     -55.076 -36.563 -33.214  1.00  0.140          H  
ATOM   3931 1HG1 ILE A 248     -57.183 -34.516 -32.583  1.00  0.140          H  
ATOM   3932 2HG1 ILE A 248     -57.203 -36.175 -31.996  1.00  0.140          H  
ATOM   3933 1HG2 ILE A 248     -54.454 -34.171 -33.587  1.00  0.140          H  
ATOM   3934 2HG2 ILE A 248     -54.573 -35.044 -35.101  1.00  0.140          H  
ATOM   3935 3HG2 ILE A 248     -55.854 -34.028 -34.556  1.00  0.140          H  
ATOM   3936 1HD1 ILE A 248     -56.399 -34.683 -30.294  1.00  0.140          H  
ATOM   3937 2HD1 ILE A 248     -55.125 -35.819 -30.787  1.00  0.140          H  
ATOM   3938 3HD1 ILE A 248     -55.080 -34.129 -31.345  1.00  0.140          H  
ATOM   3939  N   ILE A 249     -55.467 -37.800 -36.021  1.00  0.030          N  
ATOM   3940  CA  ILE A 249     -54.851 -38.175 -37.287  1.00  0.030          C  
ATOM   3941  C   ILE A 249     -55.889 -38.415 -38.372  1.00  0.030          C  
ATOM   3942  O   ILE A 249     -55.655 -38.061 -39.527  1.00  0.040          O  
ATOM   3943  CB  ILE A 249     -53.983 -39.445 -37.149  1.00  0.040          C  
ATOM   3944  CG1 ILE A 249     -52.750 -39.133 -36.291  1.00  0.040          C  
ATOM   3945  CG2 ILE A 249     -53.586 -39.977 -38.557  1.00  0.040          C  
ATOM   3946  CD1 ILE A 249     -51.981 -40.373 -35.836  1.00  0.040          C  
ATOM   3947  H   ILE A 249     -55.304 -38.379 -35.191  1.00  0.040          H  
ATOM   3948  HA  ILE A 249     -54.211 -37.356 -37.608  1.00  0.040          H  
ATOM   3949  HB  ILE A 249     -54.549 -40.213 -36.624  1.00  0.050          H  
ATOM   3950 1HG1 ILE A 249     -52.095 -38.500 -36.859  1.00  0.050          H  
ATOM   3951 2HG1 ILE A 249     -53.066 -38.583 -35.411  1.00  0.050          H  
ATOM   3952 1HG2 ILE A 249     -52.982 -40.868 -38.466  1.00  0.050          H  
ATOM   3953 2HG2 ILE A 249     -54.466 -40.233 -39.142  1.00  0.050          H  
ATOM   3954 3HG2 ILE A 249     -53.030 -39.212 -39.077  1.00  0.050          H  
ATOM   3955 1HD1 ILE A 249     -51.137 -40.087 -35.241  1.00  0.050          H  
ATOM   3956 2HD1 ILE A 249     -52.641 -41.001 -35.237  1.00  0.050          H  
ATOM   3957 3HD1 ILE A 249     -51.624 -40.935 -36.687  1.00  0.050          H  
ATOM   3958  N   ARG A 250     -56.965 -39.142 -38.049  1.00  0.010          N  
ATOM   3959  CA  ARG A 250     -58.020 -39.380 -39.026  1.00  0.010          C  
ATOM   3960  C   ARG A 250     -58.713 -38.074 -39.439  1.00  0.010          C  
ATOM   3961  O   ARG A 250     -59.043 -37.888 -40.611  1.00  0.010          O  
ATOM   3962  CB  ARG A 250     -59.024 -40.383 -38.482  1.00  0.010          C  
ATOM   3963  CG  ARG A 250     -58.489 -41.817 -38.417  1.00  0.010          C  
ATOM   3964  CD  ARG A 250     -59.485 -42.779 -37.867  1.00  0.010          C  
ATOM   3965  NE  ARG A 250     -58.933 -44.138 -37.764  1.00  0.010          N  
ATOM   3966  CZ  ARG A 250     -58.867 -45.048 -38.750  1.00  0.010          C  
ATOM   3967  NH1 ARG A 250     -59.314 -44.797 -39.971  1.00  0.010          N  
ATOM   3968  NH2 ARG A 250     -58.335 -46.210 -38.448  1.00  0.010          N  
ATOM   3969  H   ARG A 250     -57.049 -39.523 -37.101  1.00  0.010          H  
ATOM   3970  HA  ARG A 250     -57.563 -39.816 -39.913  1.00  0.010          H  
ATOM   3971 1HB  ARG A 250     -59.308 -40.091 -37.470  1.00  0.020          H  
ATOM   3972 2HB  ARG A 250     -59.922 -40.377 -39.096  1.00  0.020          H  
ATOM   3973 1HG  ARG A 250     -58.212 -42.137 -39.419  1.00  0.020          H  
ATOM   3974 2HG  ARG A 250     -57.606 -41.846 -37.782  1.00  0.020          H  
ATOM   3975 1HD  ARG A 250     -59.761 -42.454 -36.861  1.00  0.020          H  
ATOM   3976 2HD  ARG A 250     -60.373 -42.806 -38.492  1.00  0.020          H  
ATOM   3977  HE  ARG A 250     -58.554 -44.454 -36.854  1.00  0.020          H  
ATOM   3978 1HH1 ARG A 250     -59.721 -43.902 -40.190  1.00  0.020          H  
ATOM   3979 2HH1 ARG A 250     -59.249 -45.505 -40.689  1.00  0.020          H  
ATOM   3980 1HH2 ARG A 250     -58.005 -46.349 -37.477  1.00  0.020          H  
ATOM   3981 2HH2 ARG A 250     -58.253 -46.940 -39.137  1.00  0.020          H  
ATOM   3982  N   GLY A 251     -58.967 -37.181 -38.474  1.00  0.020          N  
ATOM   3983  CA  GLY A 251     -59.539 -35.862 -38.745  1.00  0.020          C  
ATOM   3984  C   GLY A 251     -61.042 -35.818 -38.946  1.00  0.020          C  
ATOM   3985  O   GLY A 251     -61.592 -34.779 -39.307  1.00  0.020          O  
ATOM   3986  H   GLY A 251     -58.743 -37.415 -37.502  1.00  0.020          H  
ATOM   3987 1HA  GLY A 251     -59.265 -35.199 -37.923  1.00  0.020          H  
ATOM   3988 2HA  GLY A 251     -59.069 -35.450 -39.633  1.00  0.020          H  
ATOM   3989  N   GLN A 252     -61.726 -36.928 -38.761  1.00  0.020          N  
ATOM   3990  CA  GLN A 252     -63.161 -36.914 -38.976  1.00  0.010          C  
ATOM   3991  C   GLN A 252     -63.835 -36.232 -37.800  1.00  0.020          C  
ATOM   3992  O   GLN A 252     -63.671 -36.650 -36.655  1.00  0.030          O  
ATOM   3993  CB  GLN A 252     -63.698 -38.334 -39.154  1.00  0.010          C  
ATOM   3994  CG  GLN A 252     -65.202 -38.432 -39.407  1.00  0.010          C  
ATOM   3995  CD  GLN A 252     -65.631 -37.886 -40.740  1.00  0.010          C  
ATOM   3996  OE1 GLN A 252     -65.053 -38.242 -41.767  1.00  0.010          O  
ATOM   3997  NE2 GLN A 252     -66.651 -37.033 -40.752  1.00  0.010          N  
ATOM   3998  H   GLN A 252     -61.243 -37.765 -38.475  1.00  0.010          H  
ATOM   3999  HA  GLN A 252     -63.376 -36.341 -39.878  1.00  0.010          H  
ATOM   4000 1HB  GLN A 252     -63.184 -38.810 -39.988  1.00  0.010          H  
ATOM   4001 2HB  GLN A 252     -63.476 -38.915 -38.260  1.00  0.010          H  
ATOM   4002 1HG  GLN A 252     -65.482 -39.479 -39.376  1.00  0.010          H  
ATOM   4003 2HG  GLN A 252     -65.734 -37.876 -38.638  1.00  0.010          H  
ATOM   4004 1HE2 GLN A 252     -66.979 -36.655 -41.623  1.00  0.010          H  
ATOM   4005 2HE2 GLN A 252     -67.107 -36.767 -39.894  1.00  0.010          H  
ATOM   4006  N   VAL A 253     -64.616 -35.200 -38.085  1.00  0.020          N  
ATOM   4007  CA  VAL A 253     -65.289 -34.460 -37.032  1.00  0.030          C  
ATOM   4008  C   VAL A 253     -66.781 -34.685 -37.076  1.00  0.030          C  
ATOM   4009  O   VAL A 253     -67.441 -34.423 -38.095  1.00  0.030          O  
ATOM   4010  CB  VAL A 253     -65.007 -32.941 -37.147  1.00  0.040          C  
ATOM   4011  CG1 VAL A 253     -65.756 -32.150 -36.048  1.00  0.040          C  
ATOM   4012  CG2 VAL A 253     -63.533 -32.696 -37.021  1.00  0.040          C  
ATOM   4013  H   VAL A 253     -64.701 -34.917 -39.051  1.00  0.020          H  
ATOM   4014  HA  VAL A 253     -64.914 -34.807 -36.067  1.00  0.040          H  
ATOM   4015  HB  VAL A 253     -65.358 -32.591 -38.109  1.00  0.050          H  
ATOM   4016 1HG1 VAL A 253     -65.545 -31.086 -36.157  1.00  0.050          H  
ATOM   4017 2HG1 VAL A 253     -66.827 -32.307 -36.128  1.00  0.050          H  
ATOM   4018 3HG1 VAL A 253     -65.422 -32.484 -35.066  1.00  0.050          H  
ATOM   4019 1HG2 VAL A 253     -63.337 -31.644 -37.121  1.00  0.050          H  
ATOM   4020 2HG2 VAL A 253     -63.207 -33.043 -36.047  1.00  0.050          H  
ATOM   4021 3HG2 VAL A 253     -62.998 -33.235 -37.801  1.00  0.050          H  
ATOM   4022  N   PHE A 254     -67.300 -35.141 -35.948  1.00  0.040          N  
ATOM   4023  CA  PHE A 254     -68.714 -35.385 -35.784  1.00  0.050          C  
ATOM   4024  C   PHE A 254     -69.193 -34.328 -34.826  1.00  0.060          C  
ATOM   4025  O   PHE A 254     -68.444 -33.948 -33.930  1.00  0.070          O  
ATOM   4026  CB  PHE A 254     -68.968 -36.764 -35.188  1.00  0.070          C  
ATOM   4027  CG  PHE A 254     -68.533 -37.904 -36.051  1.00  0.070          C  
ATOM   4028  CD1 PHE A 254     -67.275 -38.468 -35.884  1.00  0.070          C  
ATOM   4029  CD2 PHE A 254     -69.372 -38.426 -37.023  1.00  0.070          C  
ATOM   4030  CE1 PHE A 254     -66.875 -39.525 -36.658  1.00  0.070          C  
ATOM   4031  CE2 PHE A 254     -68.968 -39.486 -37.805  1.00  0.070          C  
ATOM   4032  CZ  PHE A 254     -67.722 -40.037 -37.621  1.00  0.070          C  
ATOM   4033  H   PHE A 254     -66.674 -35.325 -35.172  1.00  0.050          H  
ATOM   4034  HA  PHE A 254     -69.228 -35.278 -36.739  1.00  0.060          H  
ATOM   4035 1HB  PHE A 254     -68.450 -36.845 -34.234  1.00  0.080          H  
ATOM   4036 2HB  PHE A 254     -70.033 -36.877 -34.986  1.00  0.080          H  
ATOM   4037  HD1 PHE A 254     -66.600 -38.066 -35.126  1.00  0.080          H  
ATOM   4038  HD2 PHE A 254     -70.364 -37.994 -37.166  1.00  0.080          H  
ATOM   4039  HE1 PHE A 254     -65.885 -39.959 -36.513  1.00  0.080          H  
ATOM   4040  HE2 PHE A 254     -69.636 -39.890 -38.567  1.00  0.080          H  
ATOM   4041  HZ  PHE A 254     -67.403 -40.876 -38.237  1.00  0.080          H  
ATOM   4042  N   PHE A 255     -70.420 -33.865 -34.988  1.00  0.060          N  
ATOM   4043  CA  PHE A 255     -70.963 -32.849 -34.100  1.00  0.070          C  
ATOM   4044  C   PHE A 255     -71.972 -33.382 -33.114  1.00  0.070          C  
ATOM   4045  O   PHE A 255     -73.041 -33.858 -33.492  1.00  0.070          O  
ATOM   4046  CB  PHE A 255     -71.537 -31.701 -34.921  1.00  0.090          C  
ATOM   4047  CG  PHE A 255     -70.458 -30.860 -35.525  1.00  0.090          C  
ATOM   4048  CD1 PHE A 255     -69.736 -31.234 -36.629  1.00  0.090          C  
ATOM   4049  CD2 PHE A 255     -70.180 -29.674 -34.952  1.00  0.090          C  
ATOM   4050  CE1 PHE A 255     -68.739 -30.411 -37.114  1.00  0.090          C  
ATOM   4051  CE2 PHE A 255     -69.221 -28.857 -35.413  1.00  0.090          C  
ATOM   4052  CZ  PHE A 255     -68.485 -29.224 -36.502  1.00  0.090          C  
ATOM   4053  H   PHE A 255     -70.991 -34.221 -35.741  1.00  0.070          H  
ATOM   4054  HA  PHE A 255     -70.145 -32.429 -33.523  1.00  0.080          H  
ATOM   4055 1HB  PHE A 255     -72.168 -32.086 -35.719  1.00  0.110          H  
ATOM   4056 2HB  PHE A 255     -72.161 -31.066 -34.282  1.00  0.110          H  
ATOM   4057  HD1 PHE A 255     -69.946 -32.181 -37.103  1.00  0.110          H  
ATOM   4058  HD2 PHE A 255     -70.754 -29.394 -34.101  1.00  0.110          H  
ATOM   4059  HE1 PHE A 255     -68.152 -30.704 -37.977  1.00  0.110          H  
ATOM   4060  HE2 PHE A 255     -69.043 -27.919 -34.907  1.00  0.110          H  
ATOM   4061  HZ  PHE A 255     -67.708 -28.582 -36.879  1.00  0.110          H  
ATOM   4062  N   ARG A 256     -71.605 -33.297 -31.833  1.00  0.070          N  
ATOM   4063  CA  ARG A 256     -72.445 -33.770 -30.741  1.00  0.060          C  
ATOM   4064  C   ARG A 256     -73.719 -32.929 -30.605  1.00  0.050          C  
ATOM   4065  O   ARG A 256     -74.770 -33.437 -30.216  1.00  0.030          O  
ATOM   4066  CB  ARG A 256     -71.669 -33.751 -29.430  1.00  0.090          C  
ATOM   4067  CG  ARG A 256     -70.535 -34.796 -29.335  1.00  0.090          C  
ATOM   4068  CD  ARG A 256     -69.803 -34.713 -28.035  1.00  0.090          C  
ATOM   4069  NE  ARG A 256     -68.658 -35.643 -27.971  1.00  0.090          N  
ATOM   4070  CZ  ARG A 256     -67.793 -35.736 -26.924  1.00  0.090          C  
ATOM   4071  NH1 ARG A 256     -68.000 -34.974 -25.866  1.00  0.090          N  
ATOM   4072  NH2 ARG A 256     -66.758 -36.587 -26.991  1.00  0.090          N  
ATOM   4073  H   ARG A 256     -70.684 -32.926 -31.625  1.00  0.080          H  
ATOM   4074  HA  ARG A 256     -72.735 -34.799 -30.954  1.00  0.070          H  
ATOM   4075 1HB  ARG A 256     -71.223 -32.767 -29.290  1.00  0.110          H  
ATOM   4076 2HB  ARG A 256     -72.353 -33.920 -28.600  1.00  0.110          H  
ATOM   4077 1HG  ARG A 256     -70.956 -35.796 -29.428  1.00  0.110          H  
ATOM   4078 2HG  ARG A 256     -69.819 -34.628 -30.141  1.00  0.110          H  
ATOM   4079 1HD  ARG A 256     -69.426 -33.696 -27.904  1.00  0.110          H  
ATOM   4080 2HD  ARG A 256     -70.488 -34.957 -27.224  1.00  0.110          H  
ATOM   4081  HE  ARG A 256     -68.485 -36.232 -28.777  1.00  0.110          H  
ATOM   4082 1HH1 ARG A 256     -68.781 -34.344 -25.842  1.00  0.110          H  
ATOM   4083 2HH1 ARG A 256     -67.357 -34.967 -25.060  1.00  0.110          H  
ATOM   4084 1HH2 ARG A 256     -66.624 -37.148 -27.817  1.00  0.110          H  
ATOM   4085 2HH2 ARG A 256     -66.074 -36.696 -26.220  1.00  0.110          H  
ATOM   4086  N   GLN A 257     -73.600 -31.630 -30.876  1.00  0.060          N  
ATOM   4087  CA  GLN A 257     -74.707 -30.685 -30.793  1.00  0.060          C  
ATOM   4088  C   GLN A 257     -75.167 -30.251 -32.164  1.00  0.050          C  
ATOM   4089  O   GLN A 257     -74.445 -30.401 -33.149  1.00  0.070          O  
ATOM   4090  CB  GLN A 257     -74.336 -29.462 -29.964  1.00  0.080          C  
ATOM   4091  CG  GLN A 257     -73.984 -29.792 -28.554  1.00  0.080          C  
ATOM   4092  CD  GLN A 257     -75.148 -30.377 -27.828  1.00  0.080          C  
ATOM   4093  OE1 GLN A 257     -76.228 -29.783 -27.785  1.00  0.080          O  
ATOM   4094  NE2 GLN A 257     -74.949 -31.547 -27.266  1.00  0.080          N  
ATOM   4095  H   GLN A 257     -72.699 -31.274 -31.165  1.00  0.070          H  
ATOM   4096  HA  GLN A 257     -75.550 -31.183 -30.315  1.00  0.070          H  
ATOM   4097 1HB  GLN A 257     -73.493 -28.953 -30.427  1.00  0.100          H  
ATOM   4098 2HB  GLN A 257     -75.166 -28.759 -29.955  1.00  0.100          H  
ATOM   4099 1HG  GLN A 257     -73.160 -30.506 -28.537  1.00  0.100          H  
ATOM   4100 2HG  GLN A 257     -73.699 -28.888 -28.049  1.00  0.100          H  
ATOM   4101 1HE2 GLN A 257     -75.687 -32.004 -26.770  1.00  0.100          H  
ATOM   4102 2HE2 GLN A 257     -74.053 -31.976 -27.343  1.00  0.100          H  
ATOM   4103  N   ARG A 258     -76.361 -29.676 -32.235  1.00  0.060          N  
ATOM   4104  CA  ARG A 258     -76.820 -29.144 -33.505  1.00  0.060          C  
ATOM   4105  C   ARG A 258     -76.076 -27.850 -33.810  1.00  0.070          C  
ATOM   4106  O   ARG A 258     -76.194 -26.862 -33.087  1.00  0.090          O  
ATOM   4107  CB  ARG A 258     -78.316 -28.876 -33.478  1.00  0.080          C  
ATOM   4108  CG  ARG A 258     -78.902 -28.366 -34.791  1.00  0.080          C  
ATOM   4109  CD  ARG A 258     -80.366 -28.166 -34.695  1.00  0.080          C  
ATOM   4110  NE  ARG A 258     -80.925 -27.663 -35.946  1.00  0.080          N  
ATOM   4111  CZ  ARG A 258     -82.229 -27.371 -36.157  1.00  0.080          C  
ATOM   4112  NH1 ARG A 258     -83.116 -27.530 -35.193  1.00  0.080          N  
ATOM   4113  NH2 ARG A 258     -82.614 -26.920 -37.341  1.00  0.080          N  
ATOM   4114  H   ARG A 258     -76.937 -29.593 -31.408  1.00  0.070          H  
ATOM   4115  HA  ARG A 258     -76.603 -29.869 -34.290  1.00  0.070          H  
ATOM   4116 1HB  ARG A 258     -78.844 -29.789 -33.213  1.00  0.100          H  
ATOM   4117 2HB  ARG A 258     -78.536 -28.134 -32.711  1.00  0.100          H  
ATOM   4118 1HG  ARG A 258     -78.449 -27.407 -35.050  1.00  0.100          H  
ATOM   4119 2HG  ARG A 258     -78.703 -29.086 -35.585  1.00  0.100          H  
ATOM   4120 1HD  ARG A 258     -80.844 -29.118 -34.461  1.00  0.100          H  
ATOM   4121 2HD  ARG A 258     -80.575 -27.443 -33.908  1.00  0.100          H  
ATOM   4122  HE  ARG A 258     -80.286 -27.524 -36.719  1.00  0.100          H  
ATOM   4123 1HH1 ARG A 258     -82.830 -27.872 -34.289  1.00  0.100          H  
ATOM   4124 2HH1 ARG A 258     -84.088 -27.308 -35.359  1.00  0.100          H  
ATOM   4125 1HH2 ARG A 258     -81.935 -26.798 -38.080  1.00  0.100          H  
ATOM   4126 2HH2 ARG A 258     -83.584 -26.698 -37.509  1.00  0.100          H  
ATOM   4127  N   VAL A 259     -75.306 -27.890 -34.885  1.00  0.120          N  
ATOM   4128  CA  VAL A 259     -74.452 -26.807 -35.361  1.00  0.120          C  
ATOM   4129  C   VAL A 259     -74.796 -26.514 -36.825  1.00  0.110          C  
ATOM   4130  O   VAL A 259     -74.968 -27.449 -37.614  1.00  0.130          O  
ATOM   4131  CB  VAL A 259     -72.962 -27.193 -35.131  1.00  0.170          C  
ATOM   4132  CG1 VAL A 259     -72.043 -26.161 -35.683  1.00  0.170          C  
ATOM   4133  CG2 VAL A 259     -72.713 -27.316 -33.608  1.00  0.170          C  
ATOM   4134  H   VAL A 259     -75.296 -28.763 -35.396  1.00  0.140          H  
ATOM   4135  HA  VAL A 259     -74.662 -25.910 -34.775  1.00  0.140          H  
ATOM   4136  HB  VAL A 259     -72.745 -28.139 -35.630  1.00  0.200          H  
ATOM   4137 1HG1 VAL A 259     -71.012 -26.447 -35.509  1.00  0.200          H  
ATOM   4138 2HG1 VAL A 259     -72.212 -26.084 -36.749  1.00  0.200          H  
ATOM   4139 3HG1 VAL A 259     -72.238 -25.200 -35.201  1.00  0.200          H  
ATOM   4140 1HG2 VAL A 259     -71.691 -27.565 -33.426  1.00  0.200          H  
ATOM   4141 2HG2 VAL A 259     -72.935 -26.366 -33.129  1.00  0.200          H  
ATOM   4142 3HG2 VAL A 259     -73.345 -28.082 -33.181  1.00  0.200          H  
ATOM   4143  N   SER A 260     -74.942 -25.231 -37.197  1.00  0.090          N  
ATOM   4144  CA  SER A 260     -75.321 -24.918 -38.574  1.00  0.090          C  
ATOM   4145  C   SER A 260     -74.250 -25.328 -39.555  1.00  0.080          C  
ATOM   4146  O   SER A 260     -73.079 -25.462 -39.184  1.00  0.070          O  
ATOM   4147  CB  SER A 260     -75.545 -23.436 -38.737  1.00  0.130          C  
ATOM   4148  OG  SER A 260     -74.329 -22.741 -38.601  1.00  0.130          O  
ATOM   4149  H   SER A 260     -74.777 -24.455 -36.540  1.00  0.110          H  
ATOM   4150  HA  SER A 260     -76.239 -25.457 -38.813  1.00  0.110          H  
ATOM   4151 1HB  SER A 260     -75.971 -23.239 -39.718  1.00  0.150          H  
ATOM   4152 2HB  SER A 260     -76.254 -23.082 -37.988  1.00  0.150          H  
ATOM   4153  HG  SER A 260     -74.203 -22.665 -37.623  1.00  0.150          H  
ATOM   4154  N   SER A 261     -74.636 -25.500 -40.824  1.00  0.080          N  
ATOM   4155  CA  SER A 261     -73.672 -25.900 -41.832  1.00  0.070          C  
ATOM   4156  C   SER A 261     -72.567 -24.887 -42.031  1.00  0.090          C  
ATOM   4157  O   SER A 261     -71.419 -25.273 -42.242  1.00  0.140          O  
ATOM   4158  CB  SER A 261     -74.379 -26.111 -43.150  1.00  0.100          C  
ATOM   4159  OG  SER A 261     -74.923 -24.904 -43.613  1.00  0.100          O  
ATOM   4160  H   SER A 261     -75.603 -25.373 -41.089  1.00  0.100          H  
ATOM   4161  HA  SER A 261     -73.224 -26.843 -41.517  1.00  0.080          H  
ATOM   4162 1HB  SER A 261     -73.667 -26.498 -43.884  1.00  0.120          H  
ATOM   4163 2HB  SER A 261     -75.166 -26.852 -43.033  1.00  0.120          H  
ATOM   4164  HG  SER A 261     -75.307 -25.100 -44.476  1.00  0.120          H  
ATOM   4165  N   GLU A 262     -72.862 -23.596 -41.882  1.00  0.030          N  
ATOM   4166  CA  GLU A 262     -71.810 -22.612 -42.076  1.00  0.040          C  
ATOM   4167  C   GLU A 262     -70.750 -22.757 -40.997  1.00  0.040          C  
ATOM   4168  O   GLU A 262     -69.547 -22.721 -41.290  1.00  0.050          O  
ATOM   4169  CB  GLU A 262     -72.377 -21.192 -42.107  1.00  0.050          C  
ATOM   4170  CG  GLU A 262     -73.190 -20.873 -43.351  1.00  0.050          C  
ATOM   4171  CD  GLU A 262     -73.774 -19.484 -43.341  1.00  0.050          C  
ATOM   4172  OE1 GLU A 262     -73.788 -18.872 -42.302  1.00  0.050          O  
ATOM   4173  OE2 GLU A 262     -74.199 -19.035 -44.378  1.00  0.050          O  
ATOM   4174  H   GLU A 262     -73.816 -23.323 -41.685  1.00  0.040          H  
ATOM   4175  HA  GLU A 262     -71.335 -22.803 -43.038  1.00  0.050          H  
ATOM   4176 1HB  GLU A 262     -73.015 -21.040 -41.239  1.00  0.060          H  
ATOM   4177 2HB  GLU A 262     -71.574 -20.474 -42.059  1.00  0.060          H  
ATOM   4178 1HG  GLU A 262     -72.543 -20.975 -44.221  1.00  0.060          H  
ATOM   4179 2HG  GLU A 262     -73.993 -21.603 -43.442  1.00  0.060          H  
ATOM   4180  N   CYS A 263     -71.183 -22.986 -39.757  1.00  0.040          N  
ATOM   4181  CA  CYS A 263     -70.223 -23.164 -38.686  1.00  0.030          C  
ATOM   4182  C   CYS A 263     -69.453 -24.458 -38.886  1.00  0.030          C  
ATOM   4183  O   CYS A 263     -68.238 -24.492 -38.674  1.00  0.020          O  
ATOM   4184  CB  CYS A 263     -70.875 -23.227 -37.331  1.00  0.050          C  
ATOM   4185  SG  CYS A 263     -69.686 -23.206 -35.982  1.00  0.050          S  
ATOM   4186  H   CYS A 263     -72.186 -22.991 -39.551  1.00  0.050          H  
ATOM   4187  HA  CYS A 263     -69.523 -22.329 -38.700  1.00  0.040          H  
ATOM   4188 1HB  CYS A 263     -71.575 -22.448 -37.199  1.00  0.060          H  
ATOM   4189 2HB  CYS A 263     -71.426 -24.121 -37.286  1.00  0.060          H  
ATOM   4190  HG  CYS A 263     -69.350 -21.918 -36.132  1.00  0.060          H  
ATOM   4191  N   GLN A 264     -70.156 -25.542 -39.267  1.00  0.030          N  
ATOM   4192  CA  GLN A 264     -69.483 -26.819 -39.431  1.00  0.030          C  
ATOM   4193  C   GLN A 264     -68.438 -26.735 -40.532  1.00  0.030          C  
ATOM   4194  O   GLN A 264     -67.352 -27.307 -40.397  1.00  0.020          O  
ATOM   4195  CB  GLN A 264     -70.434 -27.963 -39.795  1.00  0.040          C  
ATOM   4196  CG  GLN A 264     -71.417 -28.437 -38.727  1.00  0.040          C  
ATOM   4197  CD  GLN A 264     -72.243 -29.663 -39.198  1.00  0.040          C  
ATOM   4198  OE1 GLN A 264     -71.732 -30.626 -39.842  1.00  0.040          O  
ATOM   4199  NE2 GLN A 264     -73.541 -29.645 -38.893  1.00  0.040          N  
ATOM   4200  H   GLN A 264     -71.166 -25.466 -39.416  1.00  0.040          H  
ATOM   4201  HA  GLN A 264     -68.981 -27.064 -38.498  1.00  0.040          H  
ATOM   4202 1HB  GLN A 264     -71.015 -27.671 -40.669  1.00  0.050          H  
ATOM   4203 2HB  GLN A 264     -69.844 -28.805 -40.070  1.00  0.050          H  
ATOM   4204 1HG  GLN A 264     -70.903 -28.685 -37.827  1.00  0.050          H  
ATOM   4205 2HG  GLN A 264     -72.118 -27.639 -38.532  1.00  0.050          H  
ATOM   4206 1HE2 GLN A 264     -74.132 -30.400 -39.171  1.00  0.050          H  
ATOM   4207 2HE2 GLN A 264     -73.958 -28.857 -38.379  1.00  0.050          H  
ATOM   4208  N   HIS A 265     -68.732 -26.000 -41.616  1.00  0.030          N  
ATOM   4209  CA  HIS A 265     -67.766 -25.886 -42.690  1.00  0.030          C  
ATOM   4210  C   HIS A 265     -66.531 -25.152 -42.198  1.00  0.030          C  
ATOM   4211  O   HIS A 265     -65.413 -25.617 -42.435  1.00  0.030          O  
ATOM   4212  CB  HIS A 265     -68.345 -25.146 -43.912  1.00  0.040          C  
ATOM   4213  CG  HIS A 265     -69.355 -25.937 -44.733  1.00  0.040          C  
ATOM   4214  ND1 HIS A 265     -69.044 -27.140 -45.336  1.00  0.040          N  
ATOM   4215  CD2 HIS A 265     -70.647 -25.671 -45.072  1.00  0.040          C  
ATOM   4216  CE1 HIS A 265     -70.106 -27.588 -45.990  1.00  0.040          C  
ATOM   4217  NE2 HIS A 265     -71.087 -26.716 -45.848  1.00  0.040          N  
ATOM   4218  H   HIS A 265     -69.662 -25.583 -41.717  1.00  0.040          H  
ATOM   4219  HA  HIS A 265     -67.461 -26.879 -43.013  1.00  0.040          H  
ATOM   4220 1HB  HIS A 265     -68.843 -24.235 -43.565  1.00  0.050          H  
ATOM   4221 2HB  HIS A 265     -67.533 -24.843 -44.569  1.00  0.050          H  
ATOM   4222  HD1 HIS A 265     -68.120 -27.486 -45.495  1.00  0.050          H  
ATOM   4223  HD2 HIS A 265     -71.317 -24.842 -44.845  1.00  0.050          H  
ATOM   4224  HE1 HIS A 265     -70.064 -28.533 -46.532  1.00  0.050          H  
ATOM   4225  N   LEU A 266     -66.711 -24.071 -41.429  1.00  0.020          N  
ATOM   4226  CA  LEU A 266     -65.554 -23.350 -40.927  1.00  0.020          C  
ATOM   4227  C   LEU A 266     -64.711 -24.232 -40.017  1.00  0.020          C  
ATOM   4228  O   LEU A 266     -63.479 -24.240 -40.128  1.00  0.020          O  
ATOM   4229  CB  LEU A 266     -65.972 -22.069 -40.190  1.00  0.030          C  
ATOM   4230  CG  LEU A 266     -64.815 -21.213 -39.571  1.00  0.030          C  
ATOM   4231  CD1 LEU A 266     -63.814 -20.796 -40.666  1.00  0.030          C  
ATOM   4232  CD2 LEU A 266     -65.438 -19.964 -38.910  1.00  0.030          C  
ATOM   4233  H   LEU A 266     -67.659 -23.711 -41.253  1.00  0.020          H  
ATOM   4234  HA  LEU A 266     -64.955 -23.070 -41.789  1.00  0.020          H  
ATOM   4235 1HB  LEU A 266     -66.529 -21.440 -40.876  1.00  0.030          H  
ATOM   4236 2HB  LEU A 266     -66.648 -22.353 -39.377  1.00  0.030          H  
ATOM   4237  HG  LEU A 266     -64.281 -21.798 -38.820  1.00  0.030          H  
ATOM   4238 1HD1 LEU A 266     -63.037 -20.220 -40.239  1.00  0.030          H  
ATOM   4239 2HD1 LEU A 266     -63.366 -21.668 -41.129  1.00  0.030          H  
ATOM   4240 3HD1 LEU A 266     -64.319 -20.210 -41.418  1.00  0.030          H  
ATOM   4241 1HD2 LEU A 266     -64.665 -19.348 -38.464  1.00  0.030          H  
ATOM   4242 2HD2 LEU A 266     -65.974 -19.381 -39.663  1.00  0.030          H  
ATOM   4243 3HD2 LEU A 266     -66.133 -20.281 -38.139  1.00  0.030          H  
ATOM   4244  N   ILE A 267     -65.362 -24.995 -39.137  1.00  0.020          N  
ATOM   4245  CA  ILE A 267     -64.634 -25.867 -38.234  1.00  0.020          C  
ATOM   4246  C   ILE A 267     -63.874 -26.942 -38.990  1.00  0.020          C  
ATOM   4247  O   ILE A 267     -62.696 -27.158 -38.701  1.00  0.020          O  
ATOM   4248  CB  ILE A 267     -65.587 -26.533 -37.226  1.00  0.030          C  
ATOM   4249  CG1 ILE A 267     -66.136 -25.462 -36.272  1.00  0.030          C  
ATOM   4250  CG2 ILE A 267     -64.846 -27.670 -36.445  1.00  0.030          C  
ATOM   4251  CD1 ILE A 267     -67.306 -25.891 -35.455  1.00  0.030          C  
ATOM   4252  H   ILE A 267     -66.385 -24.933 -39.081  1.00  0.020          H  
ATOM   4253  HA  ILE A 267     -63.918 -25.264 -37.682  1.00  0.020          H  
ATOM   4254  HB  ILE A 267     -66.433 -26.943 -37.768  1.00  0.030          H  
ATOM   4255 1HG1 ILE A 267     -65.339 -25.174 -35.591  1.00  0.030          H  
ATOM   4256 2HG1 ILE A 267     -66.435 -24.593 -36.851  1.00  0.030          H  
ATOM   4257 1HG2 ILE A 267     -65.512 -28.136 -35.752  1.00  0.030          H  
ATOM   4258 2HG2 ILE A 267     -64.489 -28.429 -37.131  1.00  0.030          H  
ATOM   4259 3HG2 ILE A 267     -63.994 -27.246 -35.899  1.00  0.030          H  
ATOM   4260 1HD1 ILE A 267     -67.619 -25.085 -34.815  1.00  0.030          H  
ATOM   4261 2HD1 ILE A 267     -68.123 -26.151 -36.126  1.00  0.030          H  
ATOM   4262 3HD1 ILE A 267     -67.042 -26.735 -34.853  1.00  0.030          H  
ATOM   4263  N   ARG A 268     -64.528 -27.642 -39.923  1.00  0.020          N  
ATOM   4264  CA  ARG A 268     -63.826 -28.688 -40.648  1.00  0.020          C  
ATOM   4265  C   ARG A 268     -62.672 -28.130 -41.481  1.00  0.020          C  
ATOM   4266  O   ARG A 268     -61.642 -28.789 -41.611  1.00  0.040          O  
ATOM   4267  CB  ARG A 268     -64.767 -29.554 -41.461  1.00  0.030          C  
ATOM   4268  CG  ARG A 268     -65.665 -30.445 -40.570  1.00  0.030          C  
ATOM   4269  CD  ARG A 268     -66.322 -31.558 -41.316  1.00  0.030          C  
ATOM   4270  NE  ARG A 268     -67.313 -32.270 -40.477  1.00  0.030          N  
ATOM   4271  CZ  ARG A 268     -68.624 -31.994 -40.445  1.00  0.030          C  
ATOM   4272  NH1 ARG A 268     -69.164 -31.066 -41.181  1.00  0.030          N  
ATOM   4273  NH2 ARG A 268     -69.395 -32.662 -39.643  1.00  0.030          N  
ATOM   4274  H   ARG A 268     -65.510 -27.435 -40.129  1.00  0.020          H  
ATOM   4275  HA  ARG A 268     -63.388 -29.355 -39.907  1.00  0.020          H  
ATOM   4276 1HB  ARG A 268     -65.418 -28.912 -42.060  1.00  0.030          H  
ATOM   4277 2HB  ARG A 268     -64.202 -30.189 -42.139  1.00  0.030          H  
ATOM   4278 1HG  ARG A 268     -65.057 -30.880 -39.780  1.00  0.030          H  
ATOM   4279 2HG  ARG A 268     -66.446 -29.829 -40.118  1.00  0.030          H  
ATOM   4280 1HD  ARG A 268     -66.813 -31.176 -42.205  1.00  0.030          H  
ATOM   4281 2HD  ARG A 268     -65.558 -32.278 -41.612  1.00  0.030          H  
ATOM   4282  HE  ARG A 268     -67.003 -33.022 -39.830  1.00  0.030          H  
ATOM   4283 1HH1 ARG A 268     -68.613 -30.514 -41.816  1.00  0.030          H  
ATOM   4284 2HH1 ARG A 268     -70.174 -30.914 -41.078  1.00  0.030          H  
ATOM   4285 1HH2 ARG A 268     -68.974 -33.396 -39.037  1.00  0.030          H  
ATOM   4286 2HH2 ARG A 268     -70.389 -32.387 -39.607  1.00  0.030          H  
ATOM   4287  N   TRP A 269     -62.819 -26.924 -42.052  1.00  0.020          N  
ATOM   4288  CA  TRP A 269     -61.701 -26.339 -42.784  1.00  0.010          C  
ATOM   4289  C   TRP A 269     -60.547 -26.025 -41.833  1.00  0.010          C  
ATOM   4290  O   TRP A 269     -59.386 -26.328 -42.118  1.00  0.010          O  
ATOM   4291  CB  TRP A 269     -62.111 -25.059 -43.525  1.00  0.020          C  
ATOM   4292  CG  TRP A 269     -62.769 -25.299 -44.836  1.00  0.020          C  
ATOM   4293  CD1 TRP A 269     -64.054 -25.017 -45.205  1.00  0.020          C  
ATOM   4294  CD2 TRP A 269     -62.139 -25.894 -45.992  1.00  0.020          C  
ATOM   4295  NE1 TRP A 269     -64.262 -25.398 -46.508  1.00  0.020          N  
ATOM   4296  CE2 TRP A 269     -63.097 -25.939 -47.002  1.00  0.020          C  
ATOM   4297  CE3 TRP A 269     -60.845 -26.389 -46.244  1.00  0.020          C  
ATOM   4298  CZ2 TRP A 269     -62.815 -26.460 -48.253  1.00  0.020          C  
ATOM   4299  CZ3 TRP A 269     -60.561 -26.910 -47.492  1.00  0.020          C  
ATOM   4300  CH2 TRP A 269     -61.522 -26.945 -48.474  1.00  0.020          C  
ATOM   4301  H   TRP A 269     -63.715 -26.430 -42.002  1.00  0.020          H  
ATOM   4302  HA  TRP A 269     -61.357 -27.067 -43.513  1.00  0.010          H  
ATOM   4303 1HB  TRP A 269     -62.805 -24.494 -42.897  1.00  0.020          H  
ATOM   4304 2HB  TRP A 269     -61.253 -24.439 -43.694  1.00  0.020          H  
ATOM   4305  HD1 TRP A 269     -64.801 -24.557 -44.565  1.00  0.020          H  
ATOM   4306  HE1 TRP A 269     -65.123 -25.302 -47.026  1.00  0.020          H  
ATOM   4307  HE3 TRP A 269     -60.075 -26.363 -45.470  1.00  0.020          H  
ATOM   4308  HZ2 TRP A 269     -63.561 -26.496 -49.046  1.00  0.020          H  
ATOM   4309  HZ3 TRP A 269     -59.553 -27.288 -47.674  1.00  0.020          H  
ATOM   4310  HH2 TRP A 269     -61.268 -27.361 -49.449  1.00  0.020          H  
ATOM   4311  N   CYS A 270     -60.860 -25.477 -40.653  1.00  0.020          N  
ATOM   4312  CA  CYS A 270     -59.829 -25.141 -39.672  1.00  0.020          C  
ATOM   4313  C   CYS A 270     -59.106 -26.415 -39.229  1.00  0.030          C  
ATOM   4314  O   CYS A 270     -57.901 -26.415 -38.975  1.00  0.050          O  
ATOM   4315  CB  CYS A 270     -60.434 -24.429 -38.469  1.00  0.030          C  
ATOM   4316  SG  CYS A 270     -61.087 -22.759 -38.823  1.00  0.030          S  
ATOM   4317  H   CYS A 270     -61.834 -25.229 -40.457  1.00  0.020          H  
ATOM   4318  HA  CYS A 270     -59.116 -24.472 -40.127  1.00  0.020          H  
ATOM   4319 1HB  CYS A 270     -61.247 -25.032 -38.067  1.00  0.030          H  
ATOM   4320 2HB  CYS A 270     -59.670 -24.331 -37.699  1.00  0.030          H  
ATOM   4321  HG  CYS A 270     -62.178 -23.193 -39.516  1.00  0.030          H  
ATOM   4322  N   LEU A 271     -59.851 -27.514 -39.180  1.00  0.040          N  
ATOM   4323  CA  LEU A 271     -59.331 -28.808 -38.791  1.00  0.070          C  
ATOM   4324  C   LEU A 271     -58.939 -29.699 -39.972  1.00  0.130          C  
ATOM   4325  O   LEU A 271     -58.836 -30.916 -39.819  1.00  0.300          O  
ATOM   4326  CB  LEU A 271     -60.347 -29.531 -37.889  1.00  0.090          C  
ATOM   4327  CG  LEU A 271     -60.680 -28.818 -36.543  1.00  0.090          C  
ATOM   4328  CD1 LEU A 271     -61.748 -29.577 -35.794  1.00  0.090          C  
ATOM   4329  CD2 LEU A 271     -59.443 -28.723 -35.693  1.00  0.090          C  
ATOM   4330  H   LEU A 271     -60.858 -27.423 -39.347  1.00  0.050          H  
ATOM   4331  HA  LEU A 271     -58.424 -28.636 -38.235  1.00  0.080          H  
ATOM   4332 1HB  LEU A 271     -61.278 -29.630 -38.448  1.00  0.100          H  
ATOM   4333 2HB  LEU A 271     -59.974 -30.528 -37.663  1.00  0.100          H  
ATOM   4334  HG  LEU A 271     -61.065 -27.826 -36.751  1.00  0.100          H  
ATOM   4335 1HD1 LEU A 271     -61.979 -29.055 -34.862  1.00  0.100          H  
ATOM   4336 2HD1 LEU A 271     -62.632 -29.625 -36.403  1.00  0.100          H  
ATOM   4337 3HD1 LEU A 271     -61.407 -30.575 -35.573  1.00  0.100          H  
ATOM   4338 1HD2 LEU A 271     -59.685 -28.243 -34.788  1.00  0.100          H  
ATOM   4339 2HD2 LEU A 271     -59.077 -29.715 -35.482  1.00  0.100          H  
ATOM   4340 3HD2 LEU A 271     -58.669 -28.150 -36.175  1.00  0.100          H  
ATOM   4341  N   ALA A 272     -58.713 -29.124 -41.155  1.00  0.050          N  
ATOM   4342  CA  ALA A 272     -58.266 -29.926 -42.283  1.00  0.050          C  
ATOM   4343  C   ALA A 272     -56.955 -30.597 -41.885  1.00  0.050          C  
ATOM   4344  O   ALA A 272     -56.146 -30.006 -41.173  1.00  0.090          O  
ATOM   4345  CB  ALA A 272     -58.093 -29.057 -43.520  1.00  0.070          C  
ATOM   4346  H   ALA A 272     -58.866 -28.122 -41.295  1.00  0.060          H  
ATOM   4347  HA  ALA A 272     -59.010 -30.698 -42.479  1.00  0.060          H  
ATOM   4348 1HB  ALA A 272     -57.767 -29.672 -44.347  1.00  0.080          H  
ATOM   4349 2HB  ALA A 272     -59.047 -28.584 -43.767  1.00  0.080          H  
ATOM   4350 3HB  ALA A 272     -57.356 -28.285 -43.326  1.00  0.080          H  
ATOM   4351  N   LEU A 273     -56.728 -31.842 -42.314  1.00  0.040          N  
ATOM   4352  CA  LEU A 273     -55.498 -32.530 -41.911  1.00  0.030          C  
ATOM   4353  C   LEU A 273     -54.190 -31.953 -42.436  1.00  0.050          C  
ATOM   4354  O   LEU A 273     -53.181 -31.970 -41.730  1.00  0.090          O  
ATOM   4355  CB  LEU A 273     -55.535 -33.997 -42.339  1.00  0.050          C  
ATOM   4356  CG  LEU A 273     -56.542 -34.932 -41.637  1.00  0.050          C  
ATOM   4357  CD1 LEU A 273     -56.483 -36.278 -42.331  1.00  0.050          C  
ATOM   4358  CD2 LEU A 273     -56.199 -35.073 -40.146  1.00  0.050          C  
ATOM   4359  H   LEU A 273     -57.412 -32.307 -42.893  1.00  0.050          H  
ATOM   4360  HA  LEU A 273     -55.446 -32.473 -40.829  1.00  0.040          H  
ATOM   4361 1HB  LEU A 273     -55.742 -34.035 -43.406  1.00  0.060          H  
ATOM   4362 2HB  LEU A 273     -54.541 -34.417 -42.178  1.00  0.060          H  
ATOM   4363  HG  LEU A 273     -57.553 -34.546 -41.739  1.00  0.060          H  
ATOM   4364 1HD1 LEU A 273     -57.182 -36.957 -41.865  1.00  0.060          H  
ATOM   4365 2HD1 LEU A 273     -56.738 -36.166 -43.382  1.00  0.060          H  
ATOM   4366 3HD1 LEU A 273     -55.479 -36.691 -42.241  1.00  0.060          H  
ATOM   4367 1HD2 LEU A 273     -56.874 -35.752 -39.675  1.00  0.060          H  
ATOM   4368 2HD2 LEU A 273     -55.189 -35.470 -40.037  1.00  0.060          H  
ATOM   4369 3HD2 LEU A 273     -56.272 -34.125 -39.649  1.00  0.060          H  
ATOM   4370  N   ARG A 274     -54.174 -31.496 -43.680  1.00  0.040          N  
ATOM   4371  CA  ARG A 274     -52.935 -30.978 -44.234  1.00  0.050          C  
ATOM   4372  C   ARG A 274     -52.842 -29.486 -43.928  1.00  0.030          C  
ATOM   4373  O   ARG A 274     -53.829 -28.780 -44.107  1.00  0.040          O  
ATOM   4374  CB  ARG A 274     -52.879 -31.214 -45.736  1.00  0.070          C  
ATOM   4375  CG  ARG A 274     -52.876 -32.686 -46.124  1.00  0.070          C  
ATOM   4376  CD  ARG A 274     -52.732 -32.911 -47.592  1.00  0.070          C  
ATOM   4377  NE  ARG A 274     -53.849 -32.368 -48.364  1.00  0.070          N  
ATOM   4378  CZ  ARG A 274     -54.070 -32.571 -49.670  1.00  0.070          C  
ATOM   4379  NH1 ARG A 274     -53.280 -33.340 -50.402  1.00  0.070          N  
ATOM   4380  NH2 ARG A 274     -55.110 -31.973 -50.191  1.00  0.070          N  
ATOM   4381  H   ARG A 274     -55.020 -31.505 -44.230  1.00  0.050          H  
ATOM   4382  HA  ARG A 274     -52.116 -31.530 -43.788  1.00  0.060          H  
ATOM   4383 1HB  ARG A 274     -53.741 -30.742 -46.210  1.00  0.080          H  
ATOM   4384 2HB  ARG A 274     -51.984 -30.752 -46.152  1.00  0.080          H  
ATOM   4385 1HG  ARG A 274     -52.051 -33.187 -45.617  1.00  0.080          H  
ATOM   4386 2HG  ARG A 274     -53.817 -33.138 -45.810  1.00  0.080          H  
ATOM   4387 1HD  ARG A 274     -51.815 -32.435 -47.939  1.00  0.080          H  
ATOM   4388 2HD  ARG A 274     -52.679 -33.982 -47.776  1.00  0.080          H  
ATOM   4389  HE  ARG A 274     -54.525 -31.734 -47.901  1.00  0.080          H  
ATOM   4390 1HH1 ARG A 274     -52.483 -33.794 -49.984  1.00  0.080          H  
ATOM   4391 2HH1 ARG A 274     -53.475 -33.474 -51.383  1.00  0.080          H  
ATOM   4392 1HH2 ARG A 274     -55.673 -31.368 -49.559  1.00  0.080          H  
ATOM   4393 2HH2 ARG A 274     -55.341 -32.074 -51.162  1.00  0.080          H  
ATOM   4394  N   PRO A 275     -51.688 -28.943 -43.484  1.00  0.050          N  
ATOM   4395  CA  PRO A 275     -51.485 -27.520 -43.236  1.00  0.060          C  
ATOM   4396  C   PRO A 275     -51.911 -26.644 -44.399  1.00  0.060          C  
ATOM   4397  O   PRO A 275     -52.497 -25.580 -44.212  1.00  0.060          O  
ATOM   4398  CB  PRO A 275     -49.962 -27.449 -43.055  1.00  0.090          C  
ATOM   4399  CG  PRO A 275     -49.590 -28.780 -42.487  1.00  0.090          C  
ATOM   4400  CD  PRO A 275     -50.497 -29.779 -43.188  1.00  0.090          C  
ATOM   4401  HA  PRO A 275     -52.019 -27.220 -42.334  1.00  0.070          H  
ATOM   4402 1HB  PRO A 275     -49.472 -27.242 -44.020  1.00  0.110          H  
ATOM   4403 2HB  PRO A 275     -49.695 -26.627 -42.389  1.00  0.110          H  
ATOM   4404 1HG  PRO A 275     -48.518 -28.988 -42.661  1.00  0.110          H  
ATOM   4405 2HG  PRO A 275     -49.732 -28.771 -41.402  1.00  0.110          H  
ATOM   4406 1HD  PRO A 275     -50.030 -30.168 -44.106  1.00  0.110          H  
ATOM   4407 2HD  PRO A 275     -50.732 -30.580 -42.461  1.00  0.110          H  
ATOM   4408  N   SER A 276     -51.683 -27.134 -45.618  1.00  0.060          N  
ATOM   4409  CA  SER A 276     -52.012 -26.396 -46.825  1.00  0.080          C  
ATOM   4410  C   SER A 276     -53.502 -26.272 -47.104  1.00  0.050          C  
ATOM   4411  O   SER A 276     -53.906 -25.455 -47.933  1.00  0.040          O  
ATOM   4412  CB  SER A 276     -51.306 -27.031 -48.007  1.00  0.100          C  
ATOM   4413  OG  SER A 276     -51.775 -28.328 -48.240  1.00  0.100          O  
ATOM   4414  H   SER A 276     -51.206 -28.013 -45.747  1.00  0.070          H  
ATOM   4415  HA  SER A 276     -51.618 -25.386 -46.709  1.00  0.100          H  
ATOM   4416 1HB  SER A 276     -51.473 -26.420 -48.893  1.00  0.120          H  
ATOM   4417 2HB  SER A 276     -50.233 -27.055 -47.822  1.00  0.120          H  
ATOM   4418  HG  SER A 276     -51.370 -28.613 -49.066  1.00  0.120          H  
ATOM   4419  N   ASP A 277     -54.324 -27.066 -46.423  1.00  0.070          N  
ATOM   4420  CA  ASP A 277     -55.760 -26.986 -46.604  1.00  0.050          C  
ATOM   4421  C   ASP A 277     -56.404 -26.191 -45.485  1.00  0.060          C  
ATOM   4422  O   ASP A 277     -57.628 -26.056 -45.447  1.00  0.120          O  
ATOM   4423  CB  ASP A 277     -56.396 -28.377 -46.674  1.00  0.080          C  
ATOM   4424  CG  ASP A 277     -56.057 -29.171 -47.943  1.00  0.080          C  
ATOM   4425  OD1 ASP A 277     -55.925 -28.579 -48.990  1.00  0.080          O  
ATOM   4426  OD2 ASP A 277     -55.965 -30.386 -47.854  1.00  0.080          O  
ATOM   4427  H   ASP A 277     -53.957 -27.715 -45.729  1.00  0.080          H  
ATOM   4428  HA  ASP A 277     -55.963 -26.472 -47.542  1.00  0.060          H  
ATOM   4429 1HB  ASP A 277     -56.040 -28.951 -45.817  1.00  0.090          H  
ATOM   4430 2HB  ASP A 277     -57.478 -28.288 -46.587  1.00  0.090          H  
ATOM   4431  N   ARG A 278     -55.605 -25.657 -44.561  1.00  0.030          N  
ATOM   4432  CA  ARG A 278     -56.198 -24.920 -43.469  1.00  0.030          C  
ATOM   4433  C   ARG A 278     -56.307 -23.453 -43.897  1.00  0.040          C  
ATOM   4434  O   ARG A 278     -55.379 -22.940 -44.518  1.00  0.060          O  
ATOM   4435  CB  ARG A 278     -55.373 -25.059 -42.198  1.00  0.040          C  
ATOM   4436  CG  ARG A 278     -55.294 -26.475 -41.665  1.00  0.040          C  
ATOM   4437  CD  ARG A 278     -54.813 -26.545 -40.260  1.00  0.040          C  
ATOM   4438  NE  ARG A 278     -54.762 -27.928 -39.825  1.00  0.040          N  
ATOM   4439  CZ  ARG A 278     -53.662 -28.716 -39.771  1.00  0.040          C  
ATOM   4440  NH1 ARG A 278     -52.473 -28.250 -40.007  1.00  0.040          N  
ATOM   4441  NH2 ARG A 278     -53.772 -29.976 -39.465  1.00  0.040          N  
ATOM   4442  H   ARG A 278     -54.583 -25.743 -44.614  1.00  0.040          H  
ATOM   4443  HA  ARG A 278     -57.174 -25.360 -43.281  1.00  0.040          H  
ATOM   4444 1HB  ARG A 278     -54.353 -24.728 -42.391  1.00  0.050          H  
ATOM   4445 2HB  ARG A 278     -55.773 -24.440 -41.423  1.00  0.050          H  
ATOM   4446 1HG  ARG A 278     -56.293 -26.916 -41.681  1.00  0.050          H  
ATOM   4447 2HG  ARG A 278     -54.632 -27.071 -42.289  1.00  0.050          H  
ATOM   4448 1HD  ARG A 278     -53.829 -26.099 -40.175  1.00  0.050          H  
ATOM   4449 2HD  ARG A 278     -55.503 -26.009 -39.609  1.00  0.050          H  
ATOM   4450  HE  ARG A 278     -55.657 -28.379 -39.646  1.00  0.050          H  
ATOM   4451 1HH1 ARG A 278     -52.349 -27.283 -40.237  1.00  0.050          H  
ATOM   4452 2HH1 ARG A 278     -51.679 -28.868 -39.936  1.00  0.050          H  
ATOM   4453 1HH2 ARG A 278     -54.683 -30.382 -39.271  1.00  0.050          H  
ATOM   4454 2HH2 ARG A 278     -52.946 -30.552 -39.453  1.00  0.050          H  
ATOM   4455  N   PRO A 279     -57.406 -22.751 -43.576  1.00  0.030          N  
ATOM   4456  CA  PRO A 279     -57.650 -21.357 -43.901  1.00  0.030          C  
ATOM   4457  C   PRO A 279     -56.720 -20.441 -43.146  1.00  0.050          C  
ATOM   4458  O   PRO A 279     -56.337 -20.738 -42.018  1.00  0.070          O  
ATOM   4459  CB  PRO A 279     -59.104 -21.155 -43.453  1.00  0.040          C  
ATOM   4460  CG  PRO A 279     -59.318 -22.200 -42.380  1.00  0.040          C  
ATOM   4461  CD  PRO A 279     -58.470 -23.380 -42.823  1.00  0.040          C  
ATOM   4462  HA  PRO A 279     -57.544 -21.206 -44.986  1.00  0.040          H  
ATOM   4463 1HB  PRO A 279     -59.229 -20.121 -43.087  1.00  0.050          H  
ATOM   4464 2HB  PRO A 279     -59.778 -21.265 -44.315  1.00  0.050          H  
ATOM   4465 1HG  PRO A 279     -58.998 -21.802 -41.403  1.00  0.050          H  
ATOM   4466 2HG  PRO A 279     -60.386 -22.445 -42.282  1.00  0.050          H  
ATOM   4467 1HD  PRO A 279     -58.075 -23.876 -41.949  1.00  0.050          H  
ATOM   4468 2HD  PRO A 279     -59.032 -24.059 -43.474  1.00  0.050          H  
ATOM   4469  N   THR A 280     -56.432 -19.299 -43.740  1.00  0.030          N  
ATOM   4470  CA  THR A 280     -55.629 -18.277 -43.089  1.00  0.020          C  
ATOM   4471  C   THR A 280     -56.535 -17.514 -42.155  1.00  0.020          C  
ATOM   4472  O   THR A 280     -57.755 -17.670 -42.205  1.00  0.020          O  
ATOM   4473  CB  THR A 280     -55.015 -17.281 -44.090  1.00  0.030          C  
ATOM   4474  OG1 THR A 280     -56.064 -16.517 -44.709  1.00  0.030          O  
ATOM   4475  CG2 THR A 280     -54.255 -18.043 -45.163  1.00  0.030          C  
ATOM   4476  H   THR A 280     -56.788 -19.137 -44.694  1.00  0.040          H  
ATOM   4477  HA  THR A 280     -54.837 -18.751 -42.509  1.00  0.020          H  
ATOM   4478  HB  THR A 280     -54.340 -16.603 -43.569  1.00  0.040          H  
ATOM   4479  HG1 THR A 280     -55.660 -15.795 -45.222  1.00  0.040          H  
ATOM   4480 1HG2 THR A 280     -53.824 -17.338 -45.873  1.00  0.040          H  
ATOM   4481 2HG2 THR A 280     -53.460 -18.625 -44.699  1.00  0.040          H  
ATOM   4482 3HG2 THR A 280     -54.932 -18.715 -45.691  1.00  0.040          H  
ATOM   4483  N   PHE A 281     -55.965 -16.670 -41.317  1.00  0.020          N  
ATOM   4484  CA  PHE A 281     -56.780 -15.891 -40.405  1.00  0.020          C  
ATOM   4485  C   PHE A 281     -57.734 -14.958 -41.140  1.00  0.020          C  
ATOM   4486  O   PHE A 281     -58.878 -14.787 -40.705  1.00  0.030          O  
ATOM   4487  CB  PHE A 281     -55.886 -15.157 -39.432  1.00  0.030          C  
ATOM   4488  CG  PHE A 281     -55.402 -16.058 -38.361  1.00  0.030          C  
ATOM   4489  CD1 PHE A 281     -54.351 -16.957 -38.578  1.00  0.030          C  
ATOM   4490  CD2 PHE A 281     -55.988 -16.013 -37.122  1.00  0.030          C  
ATOM   4491  CE1 PHE A 281     -53.934 -17.789 -37.581  1.00  0.030          C  
ATOM   4492  CE2 PHE A 281     -55.565 -16.826 -36.137  1.00  0.030          C  
ATOM   4493  CZ  PHE A 281     -54.536 -17.730 -36.368  1.00  0.030          C  
ATOM   4494  H   PHE A 281     -54.962 -16.568 -41.316  1.00  0.020          H  
ATOM   4495  HA  PHE A 281     -57.384 -16.583 -39.825  1.00  0.020          H  
ATOM   4496 1HB  PHE A 281     -55.029 -14.736 -39.956  1.00  0.030          H  
ATOM   4497 2HB  PHE A 281     -56.445 -14.357 -38.974  1.00  0.030          H  
ATOM   4498  HD1 PHE A 281     -53.865 -17.010 -39.545  1.00  0.030          H  
ATOM   4499  HD2 PHE A 281     -56.804 -15.311 -36.933  1.00  0.030          H  
ATOM   4500  HE1 PHE A 281     -53.122 -18.500 -37.760  1.00  0.030          H  
ATOM   4501  HE2 PHE A 281     -56.045 -16.768 -35.164  1.00  0.030          H  
ATOM   4502  HZ  PHE A 281     -54.202 -18.393 -35.582  1.00  0.030          H  
ATOM   4503  N   GLU A 282     -57.289 -14.358 -42.251  1.00  0.020          N  
ATOM   4504  CA  GLU A 282     -58.184 -13.488 -43.001  1.00  0.030          C  
ATOM   4505  C   GLU A 282     -59.329 -14.320 -43.561  1.00  0.020          C  
ATOM   4506  O   GLU A 282     -60.482 -13.895 -43.508  1.00  0.030          O  
ATOM   4507  CB  GLU A 282     -57.446 -12.805 -44.155  1.00  0.040          C  
ATOM   4508  CG  GLU A 282     -56.385 -11.812 -43.727  1.00  0.040          C  
ATOM   4509  CD  GLU A 282     -55.134 -12.486 -43.282  1.00  0.040          C  
ATOM   4510  OE1 GLU A 282     -55.023 -13.680 -43.475  1.00  0.040          O  
ATOM   4511  OE2 GLU A 282     -54.305 -11.829 -42.694  1.00  0.040          O  
ATOM   4512  H   GLU A 282     -56.328 -14.495 -42.577  1.00  0.020          H  
ATOM   4513  HA  GLU A 282     -58.592 -12.732 -42.329  1.00  0.040          H  
ATOM   4514 1HB  GLU A 282     -56.976 -13.562 -44.783  1.00  0.050          H  
ATOM   4515 2HB  GLU A 282     -58.167 -12.273 -44.776  1.00  0.050          H  
ATOM   4516 1HG  GLU A 282     -56.157 -11.149 -44.561  1.00  0.050          H  
ATOM   4517 2HG  GLU A 282     -56.780 -11.207 -42.910  1.00  0.050          H  
ATOM   4518  N   GLU A 283     -59.019 -15.517 -44.072  1.00  0.020          N  
ATOM   4519  CA  GLU A 283     -60.042 -16.404 -44.623  1.00  0.020          C  
ATOM   4520  C   GLU A 283     -61.049 -16.824 -43.557  1.00  0.020          C  
ATOM   4521  O   GLU A 283     -62.246 -16.918 -43.840  1.00  0.020          O  
ATOM   4522  CB  GLU A 283     -59.399 -17.615 -45.296  1.00  0.030          C  
ATOM   4523  CG  GLU A 283     -58.686 -17.269 -46.606  1.00  0.030          C  
ATOM   4524  CD  GLU A 283     -57.917 -18.406 -47.215  1.00  0.030          C  
ATOM   4525  OE1 GLU A 283     -57.410 -19.239 -46.489  1.00  0.030          O  
ATOM   4526  OE2 GLU A 283     -57.838 -18.449 -48.420  1.00  0.030          O  
ATOM   4527  H   GLU A 283     -58.035 -15.793 -44.117  1.00  0.020          H  
ATOM   4528  HA  GLU A 283     -60.584 -15.855 -45.392  1.00  0.020          H  
ATOM   4529 1HB  GLU A 283     -58.683 -18.053 -44.623  1.00  0.030          H  
ATOM   4530 2HB  GLU A 283     -60.159 -18.367 -45.503  1.00  0.030          H  
ATOM   4531 1HG  GLU A 283     -59.434 -16.937 -47.323  1.00  0.030          H  
ATOM   4532 2HG  GLU A 283     -58.012 -16.436 -46.427  1.00  0.030          H  
ATOM   4533  N   ILE A 284     -60.582 -17.048 -42.326  1.00  0.020          N  
ATOM   4534  CA  ILE A 284     -61.496 -17.389 -41.247  1.00  0.020          C  
ATOM   4535  C   ILE A 284     -62.419 -16.205 -40.982  1.00  0.030          C  
ATOM   4536  O   ILE A 284     -63.637 -16.355 -40.950  1.00  0.030          O  
ATOM   4537  CB  ILE A 284     -60.749 -17.738 -39.940  1.00  0.030          C  
ATOM   4538  CG1 ILE A 284     -59.954 -19.049 -40.109  1.00  0.030          C  
ATOM   4539  CG2 ILE A 284     -61.743 -17.841 -38.793  1.00  0.030          C  
ATOM   4540  CD1 ILE A 284     -58.937 -19.333 -39.008  1.00  0.030          C  
ATOM   4541  H   ILE A 284     -59.567 -17.027 -42.178  1.00  0.020          H  
ATOM   4542  HA  ILE A 284     -62.098 -18.241 -41.555  1.00  0.020          H  
ATOM   4543  HB  ILE A 284     -60.028 -16.950 -39.718  1.00  0.030          H  
ATOM   4544 1HG1 ILE A 284     -60.649 -19.882 -40.158  1.00  0.030          H  
ATOM   4545 2HG1 ILE A 284     -59.419 -19.002 -41.042  1.00  0.030          H  
ATOM   4546 1HG2 ILE A 284     -61.214 -18.067 -37.889  1.00  0.030          H  
ATOM   4547 2HG2 ILE A 284     -62.275 -16.908 -38.665  1.00  0.030          H  
ATOM   4548 3HG2 ILE A 284     -62.449 -18.606 -38.983  1.00  0.030          H  
ATOM   4549 1HD1 ILE A 284     -58.434 -20.252 -39.248  1.00  0.030          H  
ATOM   4550 2HD1 ILE A 284     -58.207 -18.534 -38.963  1.00  0.030          H  
ATOM   4551 3HD1 ILE A 284     -59.420 -19.432 -38.044  1.00  0.030          H  
ATOM   4552  N   GLN A 285     -61.846 -15.008 -40.819  1.00  0.030          N  
ATOM   4553  CA  GLN A 285     -62.637 -13.809 -40.541  1.00  0.030          C  
ATOM   4554  C   GLN A 285     -63.589 -13.449 -41.681  1.00  0.040          C  
ATOM   4555  O   GLN A 285     -64.676 -12.921 -41.450  1.00  0.040          O  
ATOM   4556  CB  GLN A 285     -61.744 -12.610 -40.209  1.00  0.040          C  
ATOM   4557  CG  GLN A 285     -61.037 -12.684 -38.841  1.00  0.040          C  
ATOM   4558  CD  GLN A 285     -60.220 -11.430 -38.557  1.00  0.040          C  
ATOM   4559  OE1 GLN A 285     -59.673 -10.818 -39.477  1.00  0.040          O  
ATOM   4560  NE2 GLN A 285     -60.137 -11.027 -37.294  1.00  0.040          N  
ATOM   4561  H   GLN A 285     -60.824 -14.934 -40.877  1.00  0.040          H  
ATOM   4562  HA  GLN A 285     -63.246 -14.013 -39.661  1.00  0.040          H  
ATOM   4563 1HB  GLN A 285     -60.959 -12.548 -40.968  1.00  0.050          H  
ATOM   4564 2HB  GLN A 285     -62.312 -11.696 -40.271  1.00  0.050          H  
ATOM   4565 1HG  GLN A 285     -61.782 -12.797 -38.053  1.00  0.050          H  
ATOM   4566 2HG  GLN A 285     -60.362 -13.539 -38.844  1.00  0.050          H  
ATOM   4567 1HE2 GLN A 285     -59.623 -10.200 -37.071  1.00  0.050          H  
ATOM   4568 2HE2 GLN A 285     -60.589 -11.535 -36.562  1.00  0.050          H  
ATOM   4569  N   ASN A 286     -63.209 -13.767 -42.912  1.00  0.040          N  
ATOM   4570  CA  ASN A 286     -64.038 -13.462 -44.063  1.00  0.040          C  
ATOM   4571  C   ASN A 286     -65.068 -14.557 -44.366  1.00  0.040          C  
ATOM   4572  O   ASN A 286     -65.824 -14.446 -45.336  1.00  0.040          O  
ATOM   4573  CB  ASN A 286     -63.160 -13.247 -45.277  1.00  0.060          C  
ATOM   4574  CG  ASN A 286     -62.316 -12.009 -45.171  1.00  0.060          C  
ATOM   4575  OD1 ASN A 286     -62.684 -11.015 -44.530  1.00  0.060          O  
ATOM   4576  ND2 ASN A 286     -61.171 -12.048 -45.798  1.00  0.060          N  
ATOM   4577  H   ASN A 286     -62.269 -14.144 -43.061  1.00  0.050          H  
ATOM   4578  HA  ASN A 286     -64.590 -12.547 -43.856  1.00  0.050          H  
ATOM   4579 1HB  ASN A 286     -62.503 -14.111 -45.392  1.00  0.070          H  
ATOM   4580 2HB  ASN A 286     -63.778 -13.181 -46.170  1.00  0.070          H  
ATOM   4581 1HD2 ASN A 286     -60.558 -11.261 -45.765  1.00  0.070          H  
ATOM   4582 2HD2 ASN A 286     -60.906 -12.865 -46.306  1.00  0.070          H  
ATOM   4583  N   HIS A 287     -65.105 -15.618 -43.558  1.00  0.040          N  
ATOM   4584  CA  HIS A 287     -66.046 -16.700 -43.760  1.00  0.040          C  
ATOM   4585  C   HIS A 287     -67.443 -16.167 -43.443  1.00  0.040          C  
ATOM   4586  O   HIS A 287     -67.586 -15.420 -42.477  1.00  0.040          O  
ATOM   4587  CB  HIS A 287     -65.705 -17.884 -42.837  1.00  0.060          C  
ATOM   4588  CG  HIS A 287     -66.466 -19.141 -43.140  1.00  0.060          C  
ATOM   4589  ND1 HIS A 287     -67.791 -19.338 -42.766  1.00  0.060          N  
ATOM   4590  CD2 HIS A 287     -66.092 -20.258 -43.806  1.00  0.060          C  
ATOM   4591  CE1 HIS A 287     -68.186 -20.528 -43.198  1.00  0.060          C  
ATOM   4592  NE2 HIS A 287     -67.172 -21.097 -43.830  1.00  0.060          N  
ATOM   4593  H   HIS A 287     -64.471 -15.684 -42.757  1.00  0.050          H  
ATOM   4594  HA  HIS A 287     -65.981 -17.044 -44.784  1.00  0.050          H  
ATOM   4595 1HB  HIS A 287     -64.635 -18.101 -42.916  1.00  0.070          H  
ATOM   4596 2HB  HIS A 287     -65.895 -17.604 -41.800  1.00  0.070          H  
ATOM   4597  HD2 HIS A 287     -65.113 -20.448 -44.247  1.00  0.070          H  
ATOM   4598  HE1 HIS A 287     -69.174 -20.961 -43.062  1.00  0.070          H  
ATOM   4599  HE2 HIS A 287     -67.179 -22.006 -44.271  1.00  0.070          H  
ATOM   4600  N   PRO A 288     -68.508 -16.513 -44.195  1.00  0.050          N  
ATOM   4601  CA  PRO A 288     -69.885 -16.117 -43.913  1.00  0.050          C  
ATOM   4602  C   PRO A 288     -70.315 -16.330 -42.453  1.00  0.050          C  
ATOM   4603  O   PRO A 288     -71.052 -15.510 -41.896  1.00  0.050          O  
ATOM   4604  CB  PRO A 288     -70.667 -17.023 -44.869  1.00  0.080          C  
ATOM   4605  CG  PRO A 288     -69.732 -17.206 -46.056  1.00  0.080          C  
ATOM   4606  CD  PRO A 288     -68.344 -17.278 -45.463  1.00  0.080          C  
ATOM   4607  HA  PRO A 288     -70.017 -15.068 -44.205  1.00  0.060          H  
ATOM   4608 1HB  PRO A 288     -70.921 -17.975 -44.365  1.00  0.090          H  
ATOM   4609 2HB  PRO A 288     -71.624 -16.550 -45.139  1.00  0.090          H  
ATOM   4610 1HG  PRO A 288     -70.003 -18.120 -46.610  1.00  0.090          H  
ATOM   4611 2HG  PRO A 288     -69.844 -16.365 -46.758  1.00  0.090          H  
ATOM   4612 1HD  PRO A 288     -68.061 -18.317 -45.296  1.00  0.090          H  
ATOM   4613 2HD  PRO A 288     -67.654 -16.756 -46.147  1.00  0.090          H  
ATOM   4614  N   TRP A 289     -69.804 -17.373 -41.787  1.00  0.040          N  
ATOM   4615  CA  TRP A 289     -70.201 -17.621 -40.412  1.00  0.040          C  
ATOM   4616  C   TRP A 289     -69.713 -16.520 -39.475  1.00  0.040          C  
ATOM   4617  O   TRP A 289     -70.295 -16.289 -38.421  1.00  0.030          O  
ATOM   4618  CB  TRP A 289     -69.748 -19.004 -39.922  1.00  0.060          C  
ATOM   4619  CG  TRP A 289     -70.395 -19.347 -38.619  1.00  0.060          C  
ATOM   4620  CD1 TRP A 289     -71.673 -19.764 -38.469  1.00  0.060          C  
ATOM   4621  CD2 TRP A 289     -69.828 -19.334 -37.297  1.00  0.060          C  
ATOM   4622  NE1 TRP A 289     -71.951 -19.965 -37.155  1.00  0.060          N  
ATOM   4623  CE2 TRP A 289     -70.836 -19.714 -36.420  1.00  0.060          C  
ATOM   4624  CE3 TRP A 289     -68.590 -19.037 -36.805  1.00  0.060          C  
ATOM   4625  CZ2 TRP A 289     -70.629 -19.793 -35.055  1.00  0.060          C  
ATOM   4626  CZ3 TRP A 289     -68.372 -19.106 -35.448  1.00  0.060          C  
ATOM   4627  CH2 TRP A 289     -69.376 -19.474 -34.593  1.00  0.060          C  
ATOM   4628  H   TRP A 289     -69.171 -18.052 -42.221  1.00  0.050          H  
ATOM   4629  HA  TRP A 289     -71.291 -17.622 -40.382  1.00  0.050          H  
ATOM   4630 1HB  TRP A 289     -69.988 -19.761 -40.650  1.00  0.070          H  
ATOM   4631 2HB  TRP A 289     -68.666 -19.011 -39.794  1.00  0.070          H  
ATOM   4632  HD1 TRP A 289     -72.386 -19.896 -39.280  1.00  0.070          H  
ATOM   4633  HE1 TRP A 289     -72.858 -20.269 -36.773  1.00  0.070          H  
ATOM   4634  HE3 TRP A 289     -67.807 -18.749 -37.482  1.00  0.070          H  
ATOM   4635  HZ2 TRP A 289     -71.411 -20.087 -34.362  1.00  0.070          H  
ATOM   4636  HZ3 TRP A 289     -67.379 -18.860 -35.073  1.00  0.070          H  
ATOM   4637  HH2 TRP A 289     -69.172 -19.518 -33.529  1.00  0.070          H  
ATOM   4638  N   MET A 290     -68.620 -15.845 -39.833  1.00  0.040          N  
ATOM   4639  CA  MET A 290     -68.044 -14.799 -39.007  1.00  0.040          C  
ATOM   4640  C   MET A 290     -68.580 -13.414 -39.346  1.00  0.040          C  
ATOM   4641  O   MET A 290     -67.997 -12.412 -38.929  1.00  0.040          O  
ATOM   4642  CB  MET A 290     -66.526 -14.782 -39.100  1.00  0.060          C  
ATOM   4643  CG  MET A 290     -65.846 -16.021 -38.603  1.00  0.060          C  
ATOM   4644  SD  MET A 290     -66.343 -16.475 -36.948  1.00  0.060          S  
ATOM   4645  CE  MET A 290     -65.773 -15.205 -35.892  1.00  0.060          C  
ATOM   4646  H   MET A 290     -68.176 -15.997 -40.740  1.00  0.050          H  
ATOM   4647  HA  MET A 290     -68.325 -14.994 -37.974  1.00  0.050          H  
ATOM   4648 1HB  MET A 290     -66.242 -14.670 -40.155  1.00  0.070          H  
ATOM   4649 2HB  MET A 290     -66.131 -13.925 -38.580  1.00  0.070          H  
ATOM   4650 1HG  MET A 290     -66.076 -16.845 -39.275  1.00  0.070          H  
ATOM   4651 2HG  MET A 290     -64.766 -15.870 -38.617  1.00  0.070          H  
ATOM   4652 1HE  MET A 290     -66.040 -15.449 -34.874  1.00  0.070          H  
ATOM   4653 2HE  MET A 290     -64.694 -15.107 -35.975  1.00  0.070          H  
ATOM   4654 3HE  MET A 290     -66.259 -14.283 -36.163  1.00  0.070          H  
ATOM   4655  N   GLN A 291     -69.654 -13.331 -40.124  1.00  0.040          N  
ATOM   4656  CA  GLN A 291     -70.209 -12.032 -40.456  1.00  0.040          C  
ATOM   4657  C   GLN A 291     -71.247 -11.639 -39.420  1.00  0.030          C  
ATOM   4658  O   GLN A 291     -71.774 -12.492 -38.709  1.00  0.020          O  
ATOM   4659  CB  GLN A 291     -70.815 -12.047 -41.856  1.00  0.060          C  
ATOM   4660  CG  GLN A 291     -69.806 -12.401 -42.919  1.00  0.060          C  
ATOM   4661  CD  GLN A 291     -68.673 -11.447 -42.952  1.00  0.060          C  
ATOM   4662  OE1 GLN A 291     -68.865 -10.237 -43.118  1.00  0.060          O  
ATOM   4663  NE2 GLN A 291     -67.475 -11.972 -42.772  1.00  0.060          N  
ATOM   4664  H   GLN A 291     -70.105 -14.174 -40.496  1.00  0.050          H  
ATOM   4665  HA  GLN A 291     -69.414 -11.290 -40.428  1.00  0.050          H  
ATOM   4666 1HB  GLN A 291     -71.616 -12.787 -41.893  1.00  0.070          H  
ATOM   4667 2HB  GLN A 291     -71.251 -11.074 -42.086  1.00  0.070          H  
ATOM   4668 1HG  GLN A 291     -69.390 -13.378 -42.685  1.00  0.070          H  
ATOM   4669 2HG  GLN A 291     -70.285 -12.417 -43.896  1.00  0.070          H  
ATOM   4670 1HE2 GLN A 291     -66.659 -11.390 -42.763  1.00  0.070          H  
ATOM   4671 2HE2 GLN A 291     -67.377 -12.976 -42.630  1.00  0.070          H  
ATOM   4672  N   ASP A 292     -71.533 -10.339 -39.327  1.00  0.030          N  
ATOM   4673  CA  ASP A 292     -72.543  -9.805 -38.405  1.00  0.020          C  
ATOM   4674  C   ASP A 292     -72.302 -10.225 -36.951  1.00  0.020          C  
ATOM   4675  O   ASP A 292     -73.225 -10.595 -36.221  1.00  0.020          O  
ATOM   4676  CB  ASP A 292     -73.939 -10.217 -38.867  1.00  0.030          C  
ATOM   4677  CG  ASP A 292     -74.267  -9.647 -40.252  1.00  0.030          C  
ATOM   4678  OD1 ASP A 292     -73.812  -8.559 -40.554  1.00  0.030          O  
ATOM   4679  OD2 ASP A 292     -74.961 -10.299 -40.998  1.00  0.030          O  
ATOM   4680  H   ASP A 292     -71.060  -9.691 -39.945  1.00  0.040          H  
ATOM   4681  HA  ASP A 292     -72.490  -8.717 -38.444  1.00  0.020          H  
ATOM   4682 1HB  ASP A 292     -74.020 -11.305 -38.897  1.00  0.040          H  
ATOM   4683 2HB  ASP A 292     -74.679  -9.855 -38.155  1.00  0.040          H  
ATOM   4684  N   VAL A 293     -71.045 -10.141 -36.542  1.00  0.020          N  
ATOM   4685  CA  VAL A 293     -70.592 -10.480 -35.202  1.00  0.020          C  
ATOM   4686  C   VAL A 293     -70.826  -9.329 -34.218  1.00  0.020          C  
ATOM   4687  O   VAL A 293     -70.522  -8.179 -34.529  1.00  0.020          O  
ATOM   4688  CB  VAL A 293     -69.101 -10.854 -35.259  1.00  0.030          C  
ATOM   4689  CG1 VAL A 293     -68.562 -11.142 -33.898  1.00  0.030          C  
ATOM   4690  CG2 VAL A 293     -68.955 -12.042 -36.140  1.00  0.030          C  
ATOM   4691  H   VAL A 293     -70.366  -9.831 -37.223  1.00  0.020          H  
ATOM   4692  HA  VAL A 293     -71.155 -11.350 -34.860  1.00  0.020          H  
ATOM   4693  HB  VAL A 293     -68.532 -10.019 -35.669  1.00  0.030          H  
ATOM   4694 1HG1 VAL A 293     -67.528 -11.403 -33.979  1.00  0.030          H  
ATOM   4695 2HG1 VAL A 293     -68.653 -10.272 -33.249  1.00  0.030          H  
ATOM   4696 3HG1 VAL A 293     -69.119 -11.973 -33.481  1.00  0.030          H  
ATOM   4697 1HG2 VAL A 293     -67.906 -12.326 -36.226  1.00  0.030          H  
ATOM   4698 2HG2 VAL A 293     -69.515 -12.849 -35.751  1.00  0.030          H  
ATOM   4699 3HG2 VAL A 293     -69.342 -11.793 -37.107  1.00  0.030          H  
ATOM   4700  N   LEU A 294     -71.370  -9.651 -33.040  1.00  0.030          N  
ATOM   4701  CA  LEU A 294     -71.641  -8.662 -31.989  1.00  0.030          C  
ATOM   4702  C   LEU A 294     -70.385  -8.055 -31.396  1.00  0.020          C  
ATOM   4703  O   LEU A 294     -69.341  -8.705 -31.307  1.00  0.030          O  
ATOM   4704  CB  LEU A 294     -72.376  -9.275 -30.787  1.00  0.040          C  
ATOM   4705  CG  LEU A 294     -73.791  -9.810 -30.942  1.00  0.040          C  
ATOM   4706  CD1 LEU A 294     -74.186 -10.426 -29.596  1.00  0.040          C  
ATOM   4707  CD2 LEU A 294     -74.750  -8.696 -31.326  1.00  0.040          C  
ATOM   4708  H   LEU A 294     -71.599 -10.619 -32.872  1.00  0.040          H  
ATOM   4709  HA  LEU A 294     -72.227  -7.850 -32.418  1.00  0.040          H  
ATOM   4710 1HB  LEU A 294     -71.768 -10.101 -30.426  1.00  0.050          H  
ATOM   4711 2HB  LEU A 294     -72.400  -8.523 -29.995  1.00  0.050          H  
ATOM   4712  HG  LEU A 294     -73.819 -10.588 -31.705  1.00  0.050          H  
ATOM   4713 1HD1 LEU A 294     -75.195 -10.831 -29.653  1.00  0.050          H  
ATOM   4714 2HD1 LEU A 294     -73.488 -11.225 -29.343  1.00  0.050          H  
ATOM   4715 3HD1 LEU A 294     -74.153  -9.657 -28.833  1.00  0.050          H  
ATOM   4716 1HD2 LEU A 294     -75.759  -9.109 -31.408  1.00  0.050          H  
ATOM   4717 2HD2 LEU A 294     -74.736  -7.920 -30.568  1.00  0.050          H  
ATOM   4718 3HD2 LEU A 294     -74.464  -8.265 -32.283  1.00  0.050          H  
ATOM   4719  N   LEU A 295     -70.510  -6.815 -30.940  1.00  0.010          N  
ATOM   4720  CA  LEU A 295     -69.419  -6.145 -30.258  1.00  0.010          C  
ATOM   4721  C   LEU A 295     -69.350  -6.711 -28.841  1.00  0.060          C  
ATOM   4722  O   LEU A 295     -70.372  -7.178 -28.334  1.00  0.140          O  
ATOM   4723  CB  LEU A 295     -69.692  -4.635 -30.203  1.00  0.010          C  
ATOM   4724  CG  LEU A 295     -69.782  -3.891 -31.545  1.00  0.010          C  
ATOM   4725  CD1 LEU A 295     -70.215  -2.464 -31.268  1.00  0.010          C  
ATOM   4726  CD2 LEU A 295     -68.424  -3.912 -32.263  1.00  0.010          C  
ATOM   4727  H   LEU A 295     -71.412  -6.326 -31.061  1.00  0.010          H  
ATOM   4728  HA  LEU A 295     -68.507  -6.354 -30.799  1.00  0.010          H  
ATOM   4729 1HB  LEU A 295     -70.649  -4.490 -29.707  1.00  0.020          H  
ATOM   4730 2HB  LEU A 295     -68.929  -4.149 -29.609  1.00  0.020          H  
ATOM   4731  HG  LEU A 295     -70.539  -4.363 -32.177  1.00  0.020          H  
ATOM   4732 1HD1 LEU A 295     -70.301  -1.923 -32.210  1.00  0.020          H  
ATOM   4733 2HD1 LEU A 295     -71.188  -2.472 -30.767  1.00  0.020          H  
ATOM   4734 3HD1 LEU A 295     -69.482  -1.970 -30.634  1.00  0.020          H  
ATOM   4735 1HD2 LEU A 295     -68.510  -3.369 -33.205  1.00  0.020          H  
ATOM   4736 2HD2 LEU A 295     -67.669  -3.433 -31.638  1.00  0.020          H  
ATOM   4737 3HD2 LEU A 295     -68.123  -4.934 -32.475  1.00  0.020          H  
ATOM   4738  N   PRO A 296     -68.187  -6.729 -28.169  1.00  0.060          N  
ATOM   4739  CA  PRO A 296     -68.032  -7.197 -26.792  1.00  0.090          C  
ATOM   4740  C   PRO A 296     -69.071  -6.621 -25.818  1.00  0.100          C  
ATOM   4741  O   PRO A 296     -69.645  -7.362 -25.016  1.00  0.130          O  
ATOM   4742  CB  PRO A 296     -66.632  -6.674 -26.457  1.00  0.140          C  
ATOM   4743  CG  PRO A 296     -65.891  -6.687 -27.785  1.00  0.140          C  
ATOM   4744  CD  PRO A 296     -66.921  -6.261 -28.807  1.00  0.140          C  
ATOM   4745  HA  PRO A 296     -68.046  -8.297 -26.771  1.00  0.110          H  
ATOM   4746 1HB  PRO A 296     -66.691  -5.686 -25.978  1.00  0.160          H  
ATOM   4747 2HB  PRO A 296     -66.174  -7.341 -25.717  1.00  0.160          H  
ATOM   4748 1HG  PRO A 296     -65.028  -6.004 -27.732  1.00  0.160          H  
ATOM   4749 2HG  PRO A 296     -65.487  -7.677 -27.987  1.00  0.160          H  
ATOM   4750 1HD  PRO A 296     -66.910  -5.172 -28.949  1.00  0.160          H  
ATOM   4751 2HD  PRO A 296     -66.709  -6.810 -29.736  1.00  0.160          H  
ATOM   4752  N   GLN A 297     -69.423  -5.339 -25.985  1.00  0.090          N  
ATOM   4753  CA  GLN A 297     -70.398  -4.725 -25.093  1.00  0.100          C  
ATOM   4754  C   GLN A 297     -71.770  -5.313 -25.309  1.00  0.130          C  
ATOM   4755  O   GLN A 297     -72.457  -5.669 -24.349  1.00  0.150          O  
ATOM   4756  CB  GLN A 297     -70.444  -3.212 -25.304  1.00  0.140          C  
ATOM   4757  CG  GLN A 297     -71.385  -2.464 -24.361  1.00  0.140          C  
ATOM   4758  CD  GLN A 297     -70.974  -2.571 -22.907  1.00  0.140          C  
ATOM   4759  OE1 GLN A 297     -69.780  -2.666 -22.595  1.00  0.140          O  
ATOM   4760  NE2 GLN A 297     -71.957  -2.544 -22.012  1.00  0.140          N  
ATOM   4761  H   GLN A 297     -68.950  -4.767 -26.667  1.00  0.110          H  
ATOM   4762  HA  GLN A 297     -70.095  -4.932 -24.064  1.00  0.120          H  
ATOM   4763 1HB  GLN A 297     -69.443  -2.802 -25.176  1.00  0.160          H  
ATOM   4764 2HB  GLN A 297     -70.759  -2.997 -26.324  1.00  0.160          H  
ATOM   4765 1HG  GLN A 297     -71.388  -1.411 -24.632  1.00  0.160          H  
ATOM   4766 2HG  GLN A 297     -72.398  -2.869 -24.453  1.00  0.160          H  
ATOM   4767 1HE2 GLN A 297     -71.751  -2.604 -21.035  1.00  0.160          H  
ATOM   4768 2HE2 GLN A 297     -72.940  -2.460 -22.324  1.00  0.160          H  
ATOM   4769  N   GLU A 298     -72.162  -5.417 -26.577  1.00  0.240          N  
ATOM   4770  CA  GLU A 298     -73.451  -5.969 -26.953  1.00  0.300          C  
ATOM   4771  C   GLU A 298     -73.520  -7.417 -26.504  1.00  0.170          C  
ATOM   4772  O   GLU A 298     -74.532  -7.868 -25.971  1.00  0.110          O  
ATOM   4773  CB  GLU A 298     -73.616  -5.902 -28.471  1.00  0.400          C  
ATOM   4774  CG  GLU A 298     -73.771  -4.506 -29.046  1.00  0.400          C  
ATOM   4775  CD  GLU A 298     -73.735  -4.487 -30.562  1.00  0.400          C  
ATOM   4776  OE1 GLU A 298     -73.076  -5.334 -31.154  1.00  0.400          O  
ATOM   4777  OE2 GLU A 298     -74.363  -3.627 -31.131  1.00  0.400          O  
ATOM   4778  H   GLU A 298     -71.537  -5.090 -27.300  1.00  0.290          H  
ATOM   4779  HA  GLU A 298     -74.242  -5.401 -26.460  1.00  0.360          H  
ATOM   4780 1HB  GLU A 298     -72.759  -6.365 -28.947  1.00  0.480          H  
ATOM   4781 2HB  GLU A 298     -74.493  -6.471 -28.754  1.00  0.480          H  
ATOM   4782 1HG  GLU A 298     -74.723  -4.093 -28.710  1.00  0.480          H  
ATOM   4783 2HG  GLU A 298     -72.975  -3.872 -28.659  1.00  0.480          H  
ATOM   4784  N   THR A 299     -72.406  -8.131 -26.642  1.00  0.160          N  
ATOM   4785  CA  THR A 299     -72.353  -9.522 -26.253  1.00  0.110          C  
ATOM   4786  C   THR A 299     -72.638  -9.633 -24.770  1.00  0.070          C  
ATOM   4787  O   THR A 299     -73.450 -10.464 -24.338  1.00  0.040          O  
ATOM   4788  CB  THR A 299     -70.979 -10.139 -26.571  1.00  0.170          C  
ATOM   4789  OG1 THR A 299     -70.742 -10.073 -27.990  1.00  0.170          O  
ATOM   4790  CG2 THR A 299     -70.952 -11.594 -26.127  1.00  0.170          C  
ATOM   4791  H   THR A 299     -71.592  -7.698 -27.075  1.00  0.190          H  
ATOM   4792  HA  THR A 299     -73.120 -10.071 -26.792  1.00  0.130          H  
ATOM   4793  HB  THR A 299     -70.197  -9.590 -26.053  1.00  0.210          H  
ATOM   4794  HG1 THR A 299     -70.657  -9.126 -28.259  1.00  0.210          H  
ATOM   4795 1HG2 THR A 299     -69.979 -12.025 -26.365  1.00  0.210          H  
ATOM   4796 2HG2 THR A 299     -71.121 -11.670 -25.055  1.00  0.210          H  
ATOM   4797 3HG2 THR A 299     -71.734 -12.136 -26.659  1.00  0.210          H  
ATOM   4798  N   ALA A 300     -71.995  -8.785 -23.970  1.00  0.090          N  
ATOM   4799  CA  ALA A 300     -72.248  -8.842 -22.552  1.00  0.080          C  
ATOM   4800  C   ALA A 300     -73.698  -8.531 -22.221  1.00  0.090          C  
ATOM   4801  O   ALA A 300     -74.378  -9.325 -21.558  1.00  0.130          O  
ATOM   4802  CB  ALA A 300     -71.334  -7.871 -21.823  1.00  0.120          C  
ATOM   4803  H   ALA A 300     -71.293  -8.143 -24.358  1.00  0.110          H  
ATOM   4804  HA  ALA A 300     -72.051  -9.833 -22.229  1.00  0.100          H  
ATOM   4805 1HB  ALA A 300     -71.502  -7.946 -20.765  1.00  0.140          H  
ATOM   4806 2HB  ALA A 300     -70.316  -8.109 -22.040  1.00  0.140          H  
ATOM   4807 3HB  ALA A 300     -71.540  -6.853 -22.157  1.00  0.140          H  
ATOM   4808  N   GLU A 301     -74.240  -7.464 -22.807  1.00  0.090          N  
ATOM   4809  CA  GLU A 301     -75.609  -7.065 -22.502  1.00  0.110          C  
ATOM   4810  C   GLU A 301     -76.653  -8.107 -22.907  1.00  0.130          C  
ATOM   4811  O   GLU A 301     -77.651  -8.299 -22.206  1.00  0.140          O  
ATOM   4812  CB  GLU A 301     -75.929  -5.735 -23.189  1.00  0.150          C  
ATOM   4813  CG  GLU A 301     -75.170  -4.538 -22.618  1.00  0.150          C  
ATOM   4814  CD  GLU A 301     -75.453  -3.249 -23.340  1.00  0.150          C  
ATOM   4815  OE1 GLU A 301     -76.320  -3.234 -24.187  1.00  0.150          O  
ATOM   4816  OE2 GLU A 301     -74.768  -2.280 -23.066  1.00  0.150          O  
ATOM   4817  H   GLU A 301     -73.663  -6.869 -23.414  1.00  0.110          H  
ATOM   4818  HA  GLU A 301     -75.678  -6.918 -21.423  1.00  0.130          H  
ATOM   4819 1HB  GLU A 301     -75.679  -5.813 -24.250  1.00  0.180          H  
ATOM   4820 2HB  GLU A 301     -76.996  -5.533 -23.116  1.00  0.180          H  
ATOM   4821 1HG  GLU A 301     -75.447  -4.423 -21.571  1.00  0.180          H  
ATOM   4822 2HG  GLU A 301     -74.104  -4.744 -22.655  1.00  0.180          H  
ATOM   4823  N   ILE A 302     -76.420  -8.778 -24.032  1.00  0.130          N  
ATOM   4824  CA  ILE A 302     -77.343  -9.758 -24.575  1.00  0.150          C  
ATOM   4825  C   ILE A 302     -77.156 -11.171 -24.006  1.00  0.180          C  
ATOM   4826  O   ILE A 302     -78.139 -11.829 -23.660  1.00  0.210          O  
ATOM   4827  CB  ILE A 302     -77.206  -9.821 -26.116  1.00  0.200          C  
ATOM   4828  CG1 ILE A 302     -77.598  -8.453 -26.745  1.00  0.200          C  
ATOM   4829  CG2 ILE A 302     -78.131 -10.926 -26.666  1.00  0.200          C  
ATOM   4830  CD1 ILE A 302     -77.202  -8.301 -28.218  1.00  0.200          C  
ATOM   4831  H   ILE A 302     -75.587  -8.528 -24.574  1.00  0.160          H  
ATOM   4832  HA  ILE A 302     -78.352  -9.433 -24.334  1.00  0.180          H  
ATOM   4833  HB  ILE A 302     -76.168 -10.036 -26.383  1.00  0.240          H  
ATOM   4834 1HG1 ILE A 302     -78.675  -8.325 -26.660  1.00  0.240          H  
ATOM   4835 2HG1 ILE A 302     -77.111  -7.655 -26.182  1.00  0.240          H  
ATOM   4836 1HG2 ILE A 302     -78.043 -10.993 -27.744  1.00  0.240          H  
ATOM   4837 2HG2 ILE A 302     -77.871 -11.883 -26.247  1.00  0.240          H  
ATOM   4838 3HG2 ILE A 302     -79.163 -10.698 -26.402  1.00  0.240          H  
ATOM   4839 1HD1 ILE A 302     -77.505  -7.316 -28.571  1.00  0.240          H  
ATOM   4840 2HD1 ILE A 302     -76.124  -8.396 -28.306  1.00  0.240          H  
ATOM   4841 3HD1 ILE A 302     -77.680  -9.056 -28.832  1.00  0.240          H  
ATOM   4842  N   HIS A 303     -75.919 -11.676 -23.982  1.00  0.180          N  
ATOM   4843  CA  HIS A 303     -75.674 -13.057 -23.600  1.00  0.230          C  
ATOM   4844  C   HIS A 303     -74.962 -13.320 -22.266  1.00  0.260          C  
ATOM   4845  O   HIS A 303     -75.095 -14.417 -21.717  1.00  0.500          O  
ATOM   4846  CB  HIS A 303     -74.831 -13.700 -24.694  1.00  0.300          C  
ATOM   4847  CG  HIS A 303     -75.499 -13.722 -26.038  1.00  0.300          C  
ATOM   4848  ND1 HIS A 303     -76.604 -14.507 -26.309  1.00  0.300          N  
ATOM   4849  CD2 HIS A 303     -75.228 -13.058 -27.181  1.00  0.300          C  
ATOM   4850  CE1 HIS A 303     -76.985 -14.309 -27.554  1.00  0.300          C  
ATOM   4851  NE2 HIS A 303     -76.178 -13.445 -28.102  1.00  0.300          N  
ATOM   4852  H   HIS A 303     -75.131 -11.108 -24.268  1.00  0.220          H  
ATOM   4853  HA  HIS A 303     -76.630 -13.575 -23.558  1.00  0.280          H  
ATOM   4854 1HB  HIS A 303     -73.910 -13.127 -24.785  1.00  0.360          H  
ATOM   4855 2HB  HIS A 303     -74.569 -14.708 -24.408  1.00  0.360          H  
ATOM   4856  HD2 HIS A 303     -74.422 -12.345 -27.334  1.00  0.360          H  
ATOM   4857  HE1 HIS A 303     -77.832 -14.780 -28.051  1.00  0.360          H  
ATOM   4858  HE2 HIS A 303     -76.291 -13.127 -29.080  1.00  0.360          H  
ATOM   4859  N   LEU A 304     -74.215 -12.365 -21.710  1.00  0.170          N  
ATOM   4860  CA  LEU A 304     -73.479 -12.727 -20.492  1.00  0.180          C  
ATOM   4861  C   LEU A 304     -74.238 -12.273 -19.263  1.00  0.160          C  
ATOM   4862  O   LEU A 304     -74.217 -12.922 -18.218  1.00  0.190          O  
ATOM   4863  CB  LEU A 304     -72.103 -12.088 -20.485  1.00  0.250          C  
ATOM   4864  CG  LEU A 304     -71.235 -12.385 -21.720  1.00  0.250          C  
ATOM   4865  CD1 LEU A 304     -69.985 -11.667 -21.583  1.00  0.250          C  
ATOM   4866  CD2 LEU A 304     -70.969 -13.813 -21.883  1.00  0.250          C  
ATOM   4867  H   LEU A 304     -74.114 -11.437 -22.142  1.00  0.200          H  
ATOM   4868  HA  LEU A 304     -73.380 -13.807 -20.433  1.00  0.220          H  
ATOM   4869 1HB  LEU A 304     -72.222 -11.016 -20.366  1.00  0.300          H  
ATOM   4870 2HB  LEU A 304     -71.565 -12.456 -19.611  1.00  0.300          H  
ATOM   4871  HG  LEU A 304     -71.749 -12.025 -22.608  1.00  0.300          H  
ATOM   4872 1HD1 LEU A 304     -69.413 -11.852 -22.478  1.00  0.300          H  
ATOM   4873 2HD1 LEU A 304     -70.153 -10.610 -21.476  1.00  0.300          H  
ATOM   4874 3HD1 LEU A 304     -69.451 -12.024 -20.710  1.00  0.300          H  
ATOM   4875 1HD2 LEU A 304     -70.351 -13.955 -22.756  1.00  0.300          H  
ATOM   4876 2HD2 LEU A 304     -70.450 -14.163 -21.009  1.00  0.300          H  
ATOM   4877 3HD2 LEU A 304     -71.898 -14.362 -22.012  1.00  0.300          H  
ATOM   4878  N   HIS A 305     -74.984 -11.187 -19.420  1.00  0.120          N  
ATOM   4879  CA  HIS A 305     -75.754 -10.593 -18.335  1.00  0.120          C  
ATOM   4880  C   HIS A 305     -77.177 -11.125 -18.338  1.00  0.200          C  
ATOM   4881  O   HIS A 305     -78.033 -10.663 -17.584  1.00  0.210          O  
ATOM   4882  CB  HIS A 305     -75.776  -9.070 -18.489  1.00  0.170          C  
ATOM   4883  CG  HIS A 305     -74.422  -8.463 -18.385  1.00  0.170          C  
ATOM   4884  ND1 HIS A 305     -74.170  -7.128 -18.640  1.00  0.170          N  
ATOM   4885  CD2 HIS A 305     -73.234  -9.015 -18.066  1.00  0.170          C  
ATOM   4886  CE1 HIS A 305     -72.875  -6.903 -18.475  1.00  0.170          C  
ATOM   4887  NE2 HIS A 305     -72.308  -8.040 -18.131  1.00  0.170          N  
ATOM   4888  H   HIS A 305     -74.925 -10.679 -20.304  1.00  0.140          H  
ATOM   4889  HA  HIS A 305     -75.306 -10.845 -17.375  1.00  0.140          H  
ATOM   4890 1HB  HIS A 305     -76.194  -8.811 -19.468  1.00  0.200          H  
ATOM   4891 2HB  HIS A 305     -76.417  -8.630 -17.728  1.00  0.200          H  
ATOM   4892  HD2 HIS A 305     -73.026 -10.050 -17.806  1.00  0.200          H  
ATOM   4893  HE1 HIS A 305     -72.361  -5.950 -18.609  1.00  0.200          H  
ATOM   4894  HE2 HIS A 305     -71.323  -8.236 -17.940  1.00  0.200          H  
ATOM   4895  N   SER A 306     -77.431 -12.081 -19.217  1.00  0.330          N  
ATOM   4896  CA  SER A 306     -78.722 -12.717 -19.341  1.00  0.440          C  
ATOM   4897  C   SER A 306     -79.074 -13.464 -18.069  1.00  0.370          C  
ATOM   4898  O   SER A 306     -78.235 -14.144 -17.473  1.00  0.330          O  
ATOM   4899  CB  SER A 306     -78.721 -13.660 -20.523  1.00  0.570          C  
ATOM   4900  OG  SER A 306     -79.927 -14.362 -20.603  1.00  0.570          O  
ATOM   4901  H   SER A 306     -76.676 -12.392 -19.812  1.00  0.400          H  
ATOM   4902  HA  SER A 306     -79.475 -11.946 -19.509  1.00  0.530          H  
ATOM   4903 1HB  SER A 306     -78.567 -13.089 -21.438  1.00  0.690          H  
ATOM   4904 2HB  SER A 306     -77.888 -14.360 -20.433  1.00  0.690          H  
ATOM   4905  HG  SER A 306     -79.891 -14.852 -21.428  1.00  0.690          H  
ATOM   4906  N   LEU A 307     -80.314 -13.341 -17.642  1.00  0.450          N  
ATOM   4907  CA  LEU A 307     -80.761 -14.050 -16.465  1.00  0.420          C  
ATOM   4908  C   LEU A 307     -81.840 -15.025 -16.845  1.00  0.820          C  
ATOM   4909  O   LEU A 307     -82.606 -14.775 -17.780  1.00  1.650          O  
ATOM   4910  CB  LEU A 307     -81.308 -13.077 -15.416  1.00  0.600          C  
ATOM   4911  CG  LEU A 307     -80.352 -11.946 -14.946  1.00  0.600          C  
ATOM   4912  CD1 LEU A 307     -81.112 -11.044 -13.982  1.00  0.600          C  
ATOM   4913  CD2 LEU A 307     -79.100 -12.528 -14.288  1.00  0.600          C  
ATOM   4914  H   LEU A 307     -80.961 -12.766 -18.162  1.00  0.540          H  
ATOM   4915  HA  LEU A 307     -79.936 -14.620 -16.048  1.00  0.500          H  
ATOM   4916 1HB  LEU A 307     -82.199 -12.608 -15.826  1.00  0.720          H  
ATOM   4917 2HB  LEU A 307     -81.610 -13.655 -14.539  1.00  0.720          H  
ATOM   4918  HG  LEU A 307     -80.049 -11.344 -15.808  1.00  0.720          H  
ATOM   4919 1HD1 LEU A 307     -80.461 -10.231 -13.660  1.00  0.720          H  
ATOM   4920 2HD1 LEU A 307     -81.985 -10.630 -14.484  1.00  0.720          H  
ATOM   4921 3HD1 LEU A 307     -81.430 -11.621 -13.114  1.00  0.720          H  
ATOM   4922 1HD2 LEU A 307     -78.453 -11.712 -13.971  1.00  0.720          H  
ATOM   4923 2HD2 LEU A 307     -79.381 -13.125 -13.423  1.00  0.720          H  
ATOM   4924 3HD2 LEU A 307     -78.557 -13.149 -14.997  1.00  0.720          H  
ATOM   4925  N   SER A 308     -81.935 -16.107 -16.105  1.00  1.200          N  
ATOM   4926  CA  SER A 308     -83.026 -17.039 -16.275  1.00  1.560          C  
ATOM   4927  C   SER A 308     -84.346 -16.392 -15.804  1.00  2.690          C  
ATOM   4928  O   SER A 308     -84.326 -15.424 -15.038  1.00  3.300          O  
ATOM   4929  CB  SER A 308     -82.710 -18.271 -15.454  1.00  2.040          C  
ATOM   4930  OG  SER A 308     -82.665 -17.933 -14.100  1.00  2.040          O  
ATOM   4931  H   SER A 308     -81.263 -16.284 -15.370  1.00  1.440          H  
ATOM   4932  HA  SER A 308     -83.082 -17.298 -17.331  1.00  1.870          H  
ATOM   4933 1HB  SER A 308     -83.458 -19.038 -15.596  1.00  2.450          H  
ATOM   4934 2HB  SER A 308     -81.754 -18.688 -15.761  1.00  2.450          H  
ATOM   4935  HG  SER A 308     -82.700 -18.779 -13.606  1.00  2.450          H  
ATOM   4936  N   PRO A 309     -85.513 -16.864 -16.287  1.00  3.490          N  
ATOM   4937  CA  PRO A 309     -86.839 -16.455 -15.862  1.00  4.690          C  
ATOM   4938  C   PRO A 309     -87.213 -17.048 -14.512  1.00  4.510          C  
ATOM   4939  O   PRO A 309     -86.737 -18.131 -14.170  1.00  4.420          O  
ATOM   4940  CB  PRO A 309     -87.727 -16.983 -16.996  1.00  7.040          C  
ATOM   4941  CG  PRO A 309     -86.994 -18.195 -17.519  1.00  7.040          C  
ATOM   4942  CD  PRO A 309     -85.522 -17.839 -17.407  1.00  7.040          C  
ATOM   4943  HA  PRO A 309     -86.872 -15.355 -15.821  1.00  5.630          H  
ATOM   4944 1HB  PRO A 309     -88.729 -17.213 -16.621  1.00  8.440          H  
ATOM   4945 2HB  PRO A 309     -87.851 -16.205 -17.763  1.00  8.440          H  
ATOM   4946 1HG  PRO A 309     -87.258 -19.084 -16.918  1.00  8.440          H  
ATOM   4947 2HG  PRO A 309     -87.303 -18.410 -18.555  1.00  8.440          H  
ATOM   4948 1HD  PRO A 309     -84.972 -18.746 -17.171  1.00  8.440          H  
ATOM   4949 2HD  PRO A 309     -85.172 -17.363 -18.338  1.00  8.440          H  
ATOM   4950  N   GLY A 310     -88.150 -16.384 -13.825  1.00  4.490          N  
ATOM   4951  CA  GLY A 310     -88.754 -16.778 -12.541  1.00  4.410          C  
ATOM   4952  C   GLY A 310     -88.618 -18.248 -12.108  1.00  3.990          C  
ATOM   4953  O   GLY A 310     -88.003 -18.524 -11.071  1.00  4.050          O  
ATOM   4954  H   GLY A 310     -88.463 -15.507 -14.221  1.00  5.390          H  
ATOM   4955 1HA  GLY A 310     -88.300 -16.162 -11.765  1.00  5.290          H  
ATOM   4956 2HA  GLY A 310     -89.805 -16.494 -12.541  1.00  5.290          H  
ATOM   4957  N   PRO A 311     -89.239 -19.209 -12.830  1.00  3.650          N  
ATOM   4958  CA  PRO A 311     -89.258 -20.637 -12.531  1.00  3.340          C  
ATOM   4959  C   PRO A 311     -87.889 -21.233 -12.223  1.00  3.330          C  
ATOM   4960  O   PRO A 311     -87.805 -22.199 -11.461  1.00  3.310          O  
ATOM   4961  CB  PRO A 311     -89.858 -21.225 -13.811  1.00  5.010          C  
ATOM   4962  CG  PRO A 311     -90.763 -20.129 -14.332  1.00  5.010          C  
ATOM   4963  CD  PRO A 311     -90.020 -18.855 -14.047  1.00  5.010          C  
ATOM   4964  HA  PRO A 311     -89.936 -20.806 -11.682  1.00  4.010          H  
ATOM   4965 1HB  PRO A 311     -89.050 -21.489 -14.512  1.00  6.010          H  
ATOM   4966 2HB  PRO A 311     -90.395 -22.156 -13.578  1.00  6.010          H  
ATOM   4967 1HG  PRO A 311     -90.951 -20.272 -15.408  1.00  6.010          H  
ATOM   4968 2HG  PRO A 311     -91.739 -20.173 -13.829  1.00  6.010          H  
ATOM   4969 1HD  PRO A 311     -89.365 -18.657 -14.887  1.00  6.010          H  
ATOM   4970 2HD  PRO A 311     -90.731 -18.045 -13.864  1.00  6.010          H  
ATOM   4971  N   SER A 312     -86.824 -20.692 -12.818  1.00  3.410          N  
ATOM   4972  CA  SER A 312     -85.502 -21.215 -12.548  1.00  3.510          C  
ATOM   4973  C   SER A 312     -84.531 -20.074 -12.268  1.00  3.700          C  
ATOM   4974  O   SER A 312     -83.399 -20.081 -12.773  1.00  3.790          O  
ATOM   4975  CB  SER A 312     -84.998 -22.033 -13.730  1.00  4.870          C  
ATOM   4976  OG  SER A 312     -85.820 -23.148 -13.985  1.00  4.870          O  
ATOM   4977  H   SER A 312     -86.887 -19.883 -13.439  1.00  4.090          H  
ATOM   4978  HA  SER A 312     -85.544 -21.849 -11.663  1.00  4.210          H  
ATOM   4979 1HB  SER A 312     -84.965 -21.394 -14.614  1.00  5.850          H  
ATOM   4980 2HB  SER A 312     -83.982 -22.367 -13.531  1.00  5.850          H  
ATOM   4981  HG  SER A 312     -85.422 -23.605 -14.727  1.00  5.850          H  
ATOM   4982  N   LYS A 313     -84.940 -19.143 -11.400  1.00  4.030          N  
ATOM   4983  CA  LYS A 313     -84.091 -18.018 -11.014  1.00  4.540          C  
ATOM   4984  C   LYS A 313     -83.815 -18.068  -9.505  1.00  4.220          C  
ATOM   4985  O   LYS A 313     -83.624 -17.038  -8.860  1.00  4.560          O  
ATOM   4986  OXT LYS A 313     -83.659 -19.157  -8.954  1.00  6.810          O  
ATOM   4987  CB  LYS A 313     -84.745 -16.686 -11.441  1.00  5.820          C  
ATOM   4988  CG  LYS A 313     -83.906 -15.395 -11.161  1.00  5.820          C  
ATOM   4989  CD  LYS A 313     -84.501 -14.150 -11.825  1.00  5.820          C  
ATOM   4990  CE  LYS A 313     -85.725 -13.629 -11.079  1.00  5.820          C  
ATOM   4991  NZ  LYS A 313     -86.194 -12.335 -11.643  1.00  5.820          N  
ATOM   4992  H   LYS A 313     -85.908 -19.180 -11.062  1.00  4.840          H  
ATOM   4993  HA  LYS A 313     -83.135 -18.104 -11.526  1.00  5.450          H  
ATOM   4994 1HB  LYS A 313     -84.939 -16.720 -12.517  1.00  6.990          H  
ATOM   4995 2HB  LYS A 313     -85.707 -16.594 -10.944  1.00  6.990          H  
ATOM   4996 1HG  LYS A 313     -83.856 -15.178 -10.107  1.00  6.990          H  
ATOM   4997 2HG  LYS A 313     -82.893 -15.547 -11.532  1.00  6.990          H  
ATOM   4998 1HD  LYS A 313     -83.743 -13.367 -11.872  1.00  6.990          H  
ATOM   4999 2HD  LYS A 313     -84.799 -14.398 -12.839  1.00  6.990          H  
ATOM   5000 1HE  LYS A 313     -86.530 -14.355 -11.160  1.00  6.990          H  
ATOM   5001 2HE  LYS A 313     -85.477 -13.489 -10.028  1.00  6.990          H  
ATOM   5002 1HZ  LYS A 313     -87.008 -12.014 -11.137  1.00  6.990          H  
ATOM   5003 2HZ  LYS A 313     -85.460 -11.644 -11.572  1.00  6.990          H  
ATOM   5004 3HZ  LYS A 313     -86.429 -12.482 -12.612  1.00  6.990          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 -1846.36 177.951 1306.66 -111.456 33.0171 75.2677 675.49 -721.686 -2.28586 -14.4689 -626.774 -68.6303 -149.806 -77.5305 -54.4536 -44.7743 0 23.4292 -0.48505 21.1024 142.625 265.478 -80.9248 37.1231 -80.435 -6.4374 258.655 -869.715
MET:NtermProteinFull_1 -2.91131 0.16403 2.82069 -0.69276 0.19555 0.274 1.29218 -1.25497 -0.01679 -0.08082 -0.58355 1.07835 0 0 0 0 0 0.0153 0.00989 0.06281 0.97457 0 0 0 0.60916 0 0.2778 2.23413
LEU_2 -3.39937 0.34073 3.1502 -0.49427 0.22633 0.12242 1.61914 -1.58013 -0 -0 -0.97148 0.23817 0 0 0 0 0 0.00856 -0.04783 0.00807 0.34706 0 -0.27473 0 0.18072 -0.15836 0.48814 -0.19661
LEU_3 -3.91736 0.29896 4.01118 -0.48807 0.27032 0.11891 1.59249 -2.05828 -0.01679 -0.08082 -0.81674 0.20498 0 0 0 0 0 0.0039 -0.00805 0.00103 0.31774 0 -0.29538 0 0.18072 -0.32307 0.32547 -0.67886
SER_4 -3.70347 0.17699 3.90576 -0.02345 0 0.02122 1.08836 -1.86803 -0 -0 -0.30285 -0.4124 0 0 0 0 0 0.00285 0.05508 0.00186 0.50378 0 0.29646 0.60084 -0.77834 -0.20034 0.19448 -0.4412
LYS_5 -5.45169 0.32213 5.61782 -0.30403 0.03005 0.13409 2.89737 -2.60621 -0 -0 -2.94288 0.00528 0 0 0 0 0 0.00446 -0.02937 0.00694 1.84003 0 -0.02736 0 -1.5107 -0.11236 0.22068 -1.90574
ILE_6 -5.99035 0.54255 4.9494 -0.49783 0.33887 0.10174 2.92289 -2.7768 -0.01219 -0.08453 -2.55322 0.0307 0 0 0 0 0 0.00382 -0.05227 0.12345 0.67389 0 -0.3256 0 0.73287 -0.10733 0.29292 -1.68702
ASN_7 -3.47891 0.17666 3.90014 -0.18838 0.03395 0.29111 1.38402 -1.96287 -0 -0 -1.54295 -0.36793 0 0 0 0 0 0.02356 -0.09257 0.01599 0 1.56634 0.15478 0 -0.93687 0.0049 0.30325 -0.7158
SER_8 -4.01681 0.4084 4.74886 -0.02587 0 0.06236 2.68141 -2.28747 -0 -0 -2.08323 -0.52893 0 0 0 0 0 0.0036 -0.03975 0 1.08928 0 0.36396 0.6006 -0.77834 0.66392 0.22895 1.09092
LEU_9 -7.05062 0.44822 5.79419 -0.49613 0.2213 0.12064 2.75191 -2.98576 -0.00611 -0.02816 -1.92063 0.24753 0 0 0 0 0 0.01255 -0.04955 0.07498 0.29507 0 -0.28926 0 0.18072 0.44674 0.26851 -1.96385
ALA_10 -3.42274 0.29508 3.78764 -0.02075 0 0 2.34969 -2.13326 -0 -0 -2.60868 -0.35872 0 0 0 0 0 0.01419 0.14875 0 0 0 -0.24319 0 1.8394 -0.35273 0.28355 -0.42177
HIS_D_11 -4.26554 0.26677 4.18807 -0.79972 0.03401 0.85729 1.95425 -2.3229 -0.01219 -0.08453 -1.34662 -0.2803 0 0 0 0 0 0.00799 0.01629 0.0862 0 1.59826 -0.22082 0 -0.45461 -0.0967 0.16301 -0.71179
LEU_12 -4.84019 0.27267 4.03181 -0.49105 0.21098 0.11849 1.71859 -2.09858 -0 -0 -0.87605 0.23767 0 0 0 0 0 0.04704 -0.00085 0.07455 0.28026 0 -0.28685 0 0.18072 -0.11346 0.1839 -1.35036
ARG_13 -5.81864 0.61173 5.27633 -0.44762 0.05917 0.22842 2.18795 -2.51673 -0 -0 -2.66646 0.28304 0 0 0 0 0 0.0379 -0.03963 0.06917 2.04288 0 -0.06941 0 -1.2888 -0.0837 0.2642 -1.87022
ALA_14 -4.56988 0.38633 4.30659 -0.02329 0 0 2.84103 -2.41537 -0.00611 -0.02816 -2.5605 -0.33771 0 0 0 0 0 0.03701 -0.01482 0 0 0 -0.15184 0 1.8394 -0.05945 0.3267 -0.43006
ALA_15 -3.74457 1.5828 4.16202 -0.02157 0 0 2.02165 -2.2854 -0 -0 -1.72528 -0.37118 0 0 0 0 0 0.22052 -0.03529 0 0 0 -0.11351 0 1.8394 0.67752 21.0545 23.2616
PRO_16 -4.34796 1.98496 3.5722 -0.15035 0.0744 0.09135 1.50588 -1.63302 -0.03217 -0.15021 -1.80343 0.8675 0 0 0 0 0 2.24609 -0.00635 0.18329 0.28132 0 0.1668 0 -2.4119 0.94033 29.3055 30.6842
CYS_17 -4.03677 0.67727 3.99108 -0.04866 0 0.01647 1.89047 -1.92854 -0 -0 -1.70004 0.02649 0 0 0 0 0 0.58035 -0.05378 0.00048 0.32399 0 0.29121 0 3.6196 0.20377 8.55017 12.4036
ASN_18 -3.95852 0.39518 4.65071 -0.19507 0.03914 0.31025 2.37903 -2.31189 -0 -0 -2.98634 -0.44441 0 0 0 0 0 0.01767 -0.07783 0.00018 0 1.98803 -0.46529 0 -0.93687 -0.27362 0.28775 -1.58189
ASP_19 -4.88832 0.53425 7.55802 -0.24159 0.00357 0.78657 3.99712 -3.33892 -0 -0 -7.32984 0.09198 0 0 0 0 0 0.00777 -0.06182 0.00141 0 3.31257 0.05127 0 -2.3716 -0.59588 0.33029 -2.15314
LEU_20 -6.13949 0.55685 4.49919 -0.48011 0.22165 0.12044 1.84511 -2.40939 -0.03217 -0.15021 -1.10156 0.20526 0 0 0 0 0 0.01387 -0.00503 0.01415 0.28781 0 -0.31021 0 0.18072 -0.41858 0.45569 -2.64599
HIS_D_21 -4.64054 0.41596 4.84646 -0.67671 0.01128 0.69768 2.19841 -2.42095 -0 -0 -1.53104 -0.32267 0 0 0 0 0 0.02517 -0.01716 0.00012 0 1.63415 -0.21141 0 -0.45461 -0.12651 0.41084 -0.16153
ALA_22 -4.43709 0.72401 4.48672 -0.02188 0 0 2.19716 -2.42506 -0.00574 -0.05911 -1.76155 -0.37671 0 0 0 0 0 0.13752 -0.0485 0 0 0 -0.30456 0 1.8394 -0.18001 0.24648 0.01108
THR_23 -7.97876 0.87305 7.57567 -0.1948 0.07371 0.06573 3.99102 -3.62308 -0.00453 -0.02401 -4.44551 -0.06175 0 0 0 -0.64773 0 0.06226 0.09222 0.00403 0.06269 0 -0.01644 2.29774 -1.0874 -0.18976 0.42608 -2.7496
LYS_24 -4.37142 0.24387 5.61147 -0.74007 0.18022 0.59688 2.24481 -2.3147 -0 -0 -3.47912 -0.17132 0 0 0 -0.49192 0 0.01007 -0.0491 0.04196 2.79195 0 -0.0144 0 -1.5107 -0.16901 0.53175 -1.05878
LEU_25 -4.05451 0.35565 3.37925 -0.47859 0.18128 0.11161 1.33242 -1.72449 -0.02857 -0.08273 -1.27896 0.26087 0 0 0 0 0 0.00442 0.28305 0.0247 0.57351 0 -0.22877 0 0.18072 -0.30458 0.61135 -0.88237
ALA_26 -3.23757 0.69353 3.73808 -0.0186 0 0 2.11333 -1.80616 -0 -0 -1.3846 -0.29269 0 0 0 0 0 0.0149 0.04206 0 0 0 0.12941 0 1.8394 5.69732 2.04604 9.57443
PRO_27 -5.26327 1.42746 4.01312 -0.08161 0.00048 0.04789 2.43589 -1.81585 -0.0037 -0.05345 -1.93105 0.66899 0 0 0 0 0 0.02338 -0.14619 0.02318 0.48418 0 -0.39799 0 -2.4119 5.51958 2.11489 4.65402
GLY_28 -3.93678 0.62115 4.09133 -5e-05 0 0 2.14146 -2.12986 -0.01262 -0.09101 -1.36836 -0.42713 0 0 -0.81703 0 0 0.05435 -0.05314 0 0 0 0.26452 0 0.83697 -0.10619 0.56892 -0.36348
LYS_29 -2.96273 0.37971 3.36876 -0.3261 0.06126 0.17883 1.36577 -1.46065 -0.0331 -0.10674 -1.46792 -0.18169 0 0 0 0 0 0.02797 0.04686 0.07553 1.79869 0 -0.13032 0 -1.5107 -0.12364 0.29453 -0.70569
GLU_30 -2.62544 0.26109 3.11759 -0.20133 0.03313 0.30466 1.83622 -1.41778 -0.0037 -0.05345 -1.41081 -0.5371 0 0 0 0 0 0.01042 -0.01373 0.00244 0 2.92966 -0.06579 0 -2.7348 0.04955 0.32846 -0.19071
LYS_31 -5.05689 0.71543 6.3695 -0.48699 0.15955 0.27294 2.85409 -2.53656 -0 -0 -5.0772 -0.14062 0 0 0 -0.64773 0 0.08228 0.07757 0.13972 2.96159 0 0.28405 0 -1.5107 0.74644 0.50181 -0.29172
GLU_32 -4.14014 0.63098 5.74131 -0.42431 0.12613 0.81442 2.46463 -2.32317 -0.00974 -0.04106 -2.87404 -0.74487 0 0 0 -0.36686 0 0.03595 0.04086 0.02139 0 3.25235 0.16543 0 -2.7348 1.7946 1.58327 3.01232
PRO_33 -4.03732 0.79307 3.00073 -0.08181 4e-05 0.05045 1.64505 -1.40391 -0 -0 -1.76667 0.73845 0 0 0 0 0 0.29233 0.14416 0.00167 0.57235 0 -0.19594 0 -2.4119 1.14253 1.47933 -0.0374
LEU_34 -7.11393 0.82522 2.21133 -0.65605 0.11098 0.23729 2.18902 -2.10053 -0 -0 -1.35484 0.03861 0 0 0 0 0 0.12883 -0.0327 0.0668 0.7984 0 -0.15773 0 0.18072 -0.1779 0.52241 -4.28408
GLU_35 -3.55452 0.34674 4.16435 -0.42991 0.04179 0.82885 1.50787 -1.84762 -0 -0 -1.0575 -0.36219 0 0 0 0 0 0.12042 -0.05116 0.08214 0 3.40575 -0.31491 0 -2.7348 -0.2813 0.55004 0.41404
SER_36 -2.17711 0.1097 2.86607 -0.02508 8e-05 0.02317 1.14704 -1.33551 -0.00286 -0.00916 -0.41322 -0.12064 0 0 0 0 0 0.02444 -0.03355 0.00367 0.61072 0 0.04275 0.60149 -0.77834 -0.38459 0.35184 0.5009
GLN_37 -5.07675 0.41202 3.98579 -0.27388 0.04031 0.21429 1.97898 -2.14731 -0.05041 -0.36924 -2.16697 -0.62078 0 0 0 0 0 0.03558 -0.04355 0.03547 0 2.86973 -0.17664 0 -0.18838 -0.02038 0.29023 -1.27191
TYR_38 -10.4333 1.19384 3.17198 -0.66055 0.0754 0.37478 2.3954 -2.73357 -0.0057 -0.0599 -1.42193 -0.15421 0 0 0 0 0 0.00506 0.28395 0.0488 0 1.83791 -0.26705 0.00331 1.2797 -0.10111 0.4757 -4.6915
GLN_39 -4.24767 0.44206 3.86798 -0.6448 0.09795 0.64843 2.39416 -1.96453 -0.00818 -0.02769 -2.55226 -0.58925 0 0 0 0 0 0.0076 -0.03243 0.00184 0 2.66042 0.01237 0 -0.18838 -0.27047 0.69348 0.30063
VAL_40 -3.713 0.23115 0.57393 -0.25951 0.1322 0.05247 0.62625 -0.95602 -0 -0 -0.64152 -0.2937 0 0 0 0 0 0.00742 -0.04113 0.08754 0.21509 0 -0.75594 0 1.9342 -0.33501 0.63601 -2.49957
GLY_41 -2.5796 0.29761 2.71949 -0.00034 0 0 1.4354 -1.41107 -0.00818 -0.02769 -1.03736 -0.16851 0 0 0 0 0 0.01247 -0.0712 0 0 0 -1.06955 0 0.83697 0.09488 0.66603 -0.31064
PRO_42 -2.50228 0.2545 2.51118 -0.12402 0.00025 0.08926 1.25893 -1.14394 -0 -0 -0.88031 0.26689 0 0 0 0 0 0.01185 -0.04783 0.00334 0.18909 0 -1.15803 0 -2.4119 -0.04759 0.56714 -3.16346
LEU_43 -6.06964 0.63569 1.82097 -0.5013 0.13087 0.10889 0.54522 -1.75942 -0 -0 0.22621 0.29228 0 0 0 0 0 0.00935 0.02734 0.07128 0.486 0 -0.13325 0 0.18072 -0.64744 0.32765 -4.24858
LEU_44 -5.24433 0.3942 2.70185 -0.44809 0.18829 0.10324 1.16159 -1.76672 -0.01959 -0.1036 -0.63119 0.12832 0 0 0 0 0 0.01165 0.10768 0.22197 0.3373 0 -0.26861 0 0.18072 -0.29803 0.42276 -2.8206
GLY_45 -3.15344 0.15911 3.06099 -0.00151 0 0 1.8897 -1.63493 -0.01959 -0.1036 -1.84639 -0.35689 0 0 0 0 0 0.01292 -0.13486 0 0 0 -1.40908 0 0.83697 0.26218 0.2422 -2.19623
SER_46 -2.91556 0.3913 1.26639 -0.02833 0 0.0667 0.52778 -0.93113 -0 -0 -0.7553 -0.22482 0 0 0 0 0 0.00552 0.01974 0.00523 0.08916 0 -0.49449 0.6 -0.77834 0.10968 0.10516 -2.94131
GLY_47 -2.81365 0.33577 3.33061 -0.00107 0 0 2.04199 -1.77465 -0.01796 -0.0791 -1.73117 -0.32842 0 0 0 0 0 0.0173 -0.10108 0 0 0 -1.53316 0 0.83697 0.5153 0.1342 -1.16813
GLY_48 -1.19261 0.06473 1.42719 -4e-05 0 0 0.33664 -0.72881 -0 -0 0.44438 -0.42392 0 0 0 0 0 0.0134 -0.12111 0 0 0 0.40957 0 0.83697 0.73554 0.15381 1.95572
PHE_49 -6.3646 0.81947 3.76538 -0.94831 0.16867 0.47659 0.89518 -2.49083 -0 -0 -0.28336 -0.71365 0 0 0 0 0 0.01367 -0.05501 0.00947 0 3.12536 -0.01903 0 1.0402 -0.17031 0.19254 -0.53856
GLY_50 -3.98933 0.47116 3.93482 -0.00047 0 0 2.19152 -2.18957 -0.01059 -0.03749 -2.06461 -0.2662 0 0 0 0 0 0.01285 -0.05781 0 0 0 -1.53494 0 0.83697 0.06044 0.20899 -2.43426
SER_51 -4.41657 0.19078 3.58237 -0.02871 0.00084 0.02416 2.5091 -1.95277 -0.01757 -0.06343 -2.95749 0.14242 0 0 0 0 0 0.00587 -0.03372 2e-05 0.54999 0 0.52324 0.60977 -0.77834 0.49746 0.15619 -1.45638
VAL_52 -7.3788 0.94 3.57984 -0.28198 0.23976 0.06129 2.83267 -2.69152 -0.01059 -0.03749 -3.5448 -0.28638 0 0 0 0 0 0.00555 -0.05857 0.02268 0.24673 0 -0.77304 0 1.9342 -0.01849 0.21982 -4.99912
TYR_53 -8.89354 0.59004 4.11477 -0.61588 0.11482 0.32397 3.01214 -2.90429 -0.01757 -0.06343 -3.62845 -0.08485 0 0 0 0 0 0.01577 0.04813 0.03216 0 1.98737 -0.39698 0.00061 1.2797 -0.35177 0.36363 -5.07365
SER_54 -4.56228 0.22391 4.59112 -0.02989 0 0.06971 2.67772 -2.25286 -0 -0 -2.99705 -0.4773 0 0 0 0 0 0.03368 -0.0287 0.02555 0.16303 0 -0.44947 0.63725 -0.77834 -0.42948 0.34747 -3.23593
GLY_55 -3.75109 0.47355 3.00412 -0.0014 0 0 2.043 -1.78484 -0 -0 -1.47037 -0.35132 0 0 0 0 0 0.02969 -0.13367 0 0 0 -1.259 0 0.83697 -0.07041 0.30306 -2.13171
ILE_56 -6.52701 0.77798 4.00618 -0.46312 0.40358 0.09812 2.91212 -2.52648 -0 -0 -2.17468 -0.0138 0 0 0 0 0 0.00329 0.02756 0.00036 0.35872 0 -0.49412 0 0.73287 0.12099 0.36204 -2.3954
ARG_57 -8.83196 0.57462 7.84923 -0.61871 0.06143 0.40634 4.86038 -3.80918 -0 -0 -5.98175 0.4125 0 0 0 -1.64058 0 0.01506 0.32395 0.28981 2.27248 0 0.09534 0 -1.2888 0.01797 0.61355 -4.3783
VAL_58 -4.34044 0.26338 3.26561 -0.32299 0.27457 0.07459 1.8286 -2.02673 -0.00344 -0.02215 -0.69513 -0.12531 0 0 0 0 0 0.00989 -0.04731 0.00025 0.1963 0 -0.12376 0 1.9342 0.0154 0.62426 0.77978
SER_59 -1.64266 0.06734 2.21595 -0.02848 0.00054 0.04478 0.48824 -0.97575 -0.02929 -0.16469 0.32156 -0.97956 0 0 0 0 0 0.00848 -0.03058 0.03163 0.16478 0 -0.22369 0.63714 -0.77834 -0.45641 0.43519 -0.89382
ASP_60 -3.71747 0.2581 6.2628 -0.20476 0.0186 0.7295 2.77265 -2.58244 -0.02349 -0.12124 -3.04303 -1.34025 0 0 0 -1.64058 0 0.00908 -0.05291 0.13136 0 2.07612 -0.58794 0 -2.3716 -0.00285 0.53769 -2.89267
ASN_61 -3.18035 0.48027 2.83637 -0.19942 0.0556 0.33704 1.62817 -1.57905 -0.00344 -0.02215 -0.84248 -1.01434 0 0 0 0 0 0.01226 -0.10409 0.00132 0 1.92353 -1.02708 0 -0.93687 -0.14738 0.50636 -1.27576
LEU_62 -6.91434 0.72515 4.94689 -0.57406 0.1413 0.15026 2.52608 -2.62234 -0.02349 -0.12124 -2.40097 0.28035 0 0 0 0 0 0.00435 0.36026 0.08826 0.55763 0 -0.33062 0 0.18072 -0.40994 1.39942 -2.03633
PRO_63 -4.49005 0.6643 2.88028 -0.128 0.00513 0.09182 1.75183 -1.38933 -0 -0 -2.07743 0.19501 0 0 0 0 0 0.00684 -0.0813 0.00516 0.21112 0 -0.60105 0 -2.4119 -0.08789 1.43645 -4.01901
VAL_64 -8.63201 0.61813 2.98845 -0.30053 0.16154 0.0608 2.36092 -2.78714 -0 -0 -1.35025 -0.42052 0 0 0 0 0 0.00968 0.16045 0.00536 0.12865 0 -0.2458 0 1.9342 -0.37524 0.39026 -5.29304
ALA_65 -4.98519 0.29781 3.12145 -0.02475 0.00016 0 2.61105 -2.20037 -0.00334 -0.00945 -2.70683 -0.38869 0 0 0 0 0 0.00643 -0.04262 0 0 0 0.5375 0 1.8394 0.11055 0.25569 -1.58121
ILE_66 -7.84403 0.69983 2.14844 -0.62717 0.35821 0.13427 2.61522 -2.23305 -0.00819 -0.02469 -2.91872 0.10071 0 0 0 0 0 0.0124 -0.04429 0.0178 1.04073 0 -0.60701 0 0.73287 0.1621 0.33094 -5.95365
LYS_67 -7.70349 0.84933 7.64003 -0.40361 0.04271 0.21504 4.67221 -3.54718 -0.01719 -0.05555 -6.26489 -0.01822 0 0 0 -0.67538 0 0.011 -0.07336 0.17948 1.92652 0 0.39456 0 -1.5107 -0.02086 0.52002 -3.83951
HIS_D_68 -5.73956 0.36239 5.31912 -0.66402 0.08015 0.68088 2.50276 -2.68718 -0.02415 -0.13516 -3.66315 -0.95057 0 0 0 -0.61123 0 0.02158 -0.05182 0.03594 0 2.97298 -0.04348 0 -0.45461 0.26446 0.37438 -2.4103
VAL_69 -5.85147 0.44829 3.835 -0.27627 0.18595 0.06229 2.59991 -2.43126 -0.01385 -0.0461 -2.68269 -0.40381 0 0 0 0 0 0.03756 -0.06124 0.11019 0.21765 0 -0.64873 0 1.9342 -0.00516 0.25299 -2.73654
GLU_70 -5.94597 0.48878 6.05998 -0.47023 0.16486 1.51585 2.44528 -2.67506 -0.01596 -0.11067 -3.12974 -2.56886 0 0 0 -0.60409 0 0.01188 -0.05079 7e-05 0 4.22138 -0.01831 0 -2.7348 -0.45481 0.31202 -3.55919
LYS_71 -7.03549 0.68796 7.72924 -0.32341 0.03085 0.15285 3.38544 -3.35456 -0.00041 -0.00183 -3.06216 -0.04809 0 0 -0.42737 0 0 0.02169 -0.07686 0.23777 1.71058 0 -0.07325 0 -1.5107 -0.6007 0.48144 -2.07703
ASP_72 -1.86152 0.18662 2.19516 -0.11898 0.0105 0.36715 0.37744 -0.97323 -0.00957 -0.07537 0.17426 -0.49649 0 0 0 0 0 0.01945 -0.08786 0.02569 0 1.80389 -0.02189 0 -2.3716 -0.44955 0.45776 -0.84813
ARG_73 -4.94066 0.48213 5.84664 -0.6591 0.12797 0.45101 2.22792 -2.48422 -0.02121 -0.14508 -3.17639 0.11433 0 0 0 -0.60409 0 0.02026 -0.06099 0.05189 1.99253 0 -0.10364 0 -1.2888 -0.39176 0.37808 -2.1832
ILE_74 -5.47596 0.58275 2.34329 -0.48972 0.36144 0.11769 1.51426 -1.74315 -0.00041 -0.00183 -0.23421 -0.227 0 0 0 0 0 0.04949 -0.02739 0.00098 0.30299 0 -0.4966 0 0.73287 -0.34145 0.58427 -2.44767
SER_75 -1.05687 0.03639 1.11479 -0.03349 0.004 0.05775 0.08914 -0.54192 -0.00449 -0.09527 0.03359 -1.07618 0 0 0 0 0 0.01715 0.01822 0.00361 0.48643 0 -0.1966 0.60887 -0.77834 -0.37502 0.46058 -1.22766
ASP_76 -3.37927 0.09014 3.98945 -0.18142 0.03441 0.57882 1.75706 -1.81389 -0.02264 -0.10473 -1.2417 -1.40948 0 0 0 0 0 0.01991 -0.0008 0.07888 0 2.02748 -0.66935 0 -2.3716 -0.13645 0.28986 -2.46532
TRP_77 -6.32939 0.41312 3.20252 -1.4957 0.13601 0.82634 1.0841 -1.98621 -0 -0 -0.44068 -0.16698 0 0 0 0 0 0.03867 0.05479 0.00604 0 1.99746 -0.16494 0 1.6906 0.26355 0.22695 -0.64375
GLY_78 -3.92538 0.19835 3.27451 -0.00144 0 0 1.92545 -1.86396 -0 -0 -1.83649 -0.3279 0 0 0 0 0 0.00884 -0.09477 0 0 0 -0.927 0 0.83697 0.60118 0.12549 -2.00617
GLU_79 -4.26304 0.2761 2.61832 -0.19129 0.02707 0.28261 0.52964 -1.44166 -0 -0 -0.54188 -0.53605 0 0 0 0 0 0.00588 0.02199 0.00537 0 3.03692 0.01267 0 -2.7348 0.45949 0.25036 -2.18229
LEU_80 -7.14619 1.43519 2.67196 -0.46145 0.36227 0.07518 1.95022 -2.05352 -0 -0 -1.46409 0.38312 0 0 0 0 0 0.00728 -0.00097 0.06138 0.39047 0 -0.06177 0 0.18072 -0.01016 1.1179 -2.56245
PRO_81 -1.81236 0.56516 0.94891 -0.07806 0 0.04692 0.23495 -0.34938 -0 -0 0.63127 0.53286 0 0 0 0 0 0.00106 -0.25004 0.03707 0.32916 0 -0.89613 0 -2.4119 0.52864 1.33984 -0.60203
ASN_82 -2.66538 0.36282 3.09779 -0.40057 0.26892 0.83348 1.53889 -1.42478 -0 -0 -0.71119 -1.30133 0 0 -0.64165 -0.71243 0 0.0007 0.1504 0.00324 0 2.3501 -0.68189 0 -0.93687 0.48686 0.68893 0.30604
GLY_83 -2.26881 0.05604 2.78196 -5e-05 0 0 1.14084 -1.33167 -0 -0 -1.28046 -0.38388 0 0 0 0 0 0.00344 -0.17467 0 0 0 -1.42212 0 0.83697 -0.5306 0.53659 -2.03643
THR_84 -4.82593 0.61203 4.5824 -0.16525 0.07173 0.05909 2.41569 -2.26645 -0 -0 -2.1886 0.17569 0 0 -0.64165 -0.71243 0 0.00781 -0.04553 0.05131 0.04857 0 0.04915 2.26149 -1.0874 -0.66756 0.39107 -1.87476
ARG_85 -4.90479 0.30733 2.6733 -0.54794 0.07691 0.32831 0.82655 -1.54237 -0.0129 -0.09697 -0.3711 0.42067 0 0 0 0 0 0.0187 -0.07258 0.19507 1.91762 0 0.10195 0 -1.2888 -0.11607 0.23286 -1.85425
VAL_86 -7.643 1.33438 2.09005 -0.3159 0.27534 0.06465 2.26434 -2.21894 -0 -0 -2.05922 -0.3948 0 0 0 0 0 0.01999 0.12343 0.01032 0.07721 0 -0.38824 0 1.9342 0.00256 0.90685 -3.9168
PRO_87 -6.71596 1.40811 2.93968 -0.14048 0.00176 0.10126 2.18716 -1.61984 -0 -0 -1.90365 0.17742 0 0 0 0 0 0.00966 -0.07493 0.00269 0.15819 0 -1.08311 0 -2.4119 -0.46098 1.21485 -6.21008
MET_88 -8.47706 0.76047 6.34636 -0.73766 0.12649 0.41165 2.81525 -3.0558 -0.00106 -0.00748 -3.07034 -0.12904 0 0 0 0 0 0.00726 -0.01568 0.13628 1.92671 0 -0.03808 0 0.60916 -0.46602 0.6072 -2.25137
GLU_89 -7.4311 0.71511 7.87295 -0.38016 0.12757 0.50011 2.86082 -3.53063 -0.0068 -0.0218 -4.74983 -0.73872 0 0 0 -0.67538 0 0.00425 -0.04723 0.03676 0 3.26764 -0.22332 0 -2.7348 -0.30799 0.45766 -5.00488
VAL_90 -8.45868 0.60938 2.41236 -0.313 0.20176 0.0723 2.38468 -2.46979 -0 -0 -1.71574 -0.25805 0 0 0 0 0 0.00391 -0.07134 0.00281 0.17507 0 -0.28648 0 1.9342 -0.31452 0.40356 -5.68756
VAL_91 -8.04227 0.56854 4.04019 -0.29521 0.20477 0.06645 2.51308 -2.87562 -0 -0 -1.35226 -0.00744 0 0 0 0 0 0.00501 0.0208 0.03973 0.03128 0 -0.29047 0 1.9342 -0.06089 0.40608 -3.09403
LEU_92 -10.3819 1.06243 4.46103 -0.50231 0.22173 0.11288 2.77863 -3.36699 -0 -0 -1.98365 0.26957 0 0 0 0 0 0.00634 0.05794 0.37717 0.43827 0 -0.25456 0 0.18072 -0.07952 0.61968 -5.98254
LEU_93 -9.02623 1.06688 4.61202 -0.48865 0.21879 0.12191 3.30696 -3.10117 -0.00106 -0.00748 -3.51896 0.20978 0 0 0 0 0 0.0112 0.05228 0.20197 0.37001 0 -0.27378 0 0.18072 -0.23957 0.65543 -5.64895
LYS_94 -4.81337 0.23898 4.66078 -0.45661 0.06463 0.27542 1.75291 -2.14861 -0 -0 -1.11211 0.09538 0 0 0 0 0 0.00363 -0.00755 0.012 2.52593 0 0.01187 0 -1.5107 -0.30011 0.43806 -0.26948
LYS_95 -6.69066 0.57033 5.53774 -0.50169 0.1549 0.22197 2.12777 -2.62659 -0 -0 -1.82434 0.37515 0 0 0 0 0 0.00262 -0.06487 0.0772 2.9976 0 -0.07326 0 -1.5107 -0.44493 0.43142 -1.24033
VAL_96 -7.82002 0.9612 2.3986 -0.29751 0.1735 0.05586 2.69627 -2.3769 -0 -0 -1.40338 0.01988 0 0 -1.1578 0 0 0.0019 -0.03591 0.00881 0.26946 0 0.04531 0 1.9342 -0.23806 0.80253 -3.96207
SER_97 -4.5542 0.11316 5.11167 -0.03569 0.01354 0.02825 2.94438 -2.27424 -0.00062 -0.00259 -3.37563 -0.04084 0 0 -0.86338 0 0 0.0116 -0.02909 0.00201 0.90054 0 -0.30415 1.80122 -0.77834 -0.27981 0.74444 -0.86777
SER_98 -1.46677 0.07448 2.41925 -0.02993 0 0.05024 0.79839 -1.09646 -0 -0 -0.12067 -0.91827 0 0 0 0 0 0.00628 -0.05543 0.0002 0.82744 0 0.05197 0.60048 -0.77834 -0.59668 0.30052 0.0667
GLY_99 -1.7054 0.06921 1.7707 -0.00018 0 0 0.86236 -0.93009 -0.00062 -0.00259 -0.45017 -0.26437 0 0 -0.37769 0 0 0.02113 -0.20559 0 0 0 -1.37207 0 0.83697 -0.32234 0.13558 -1.93516
PHE_100 -2.13194 0.09342 1.46581 -0.59217 0.0532 0.32105 0.39407 -0.8844 -0 -0 0.10792 0.04559 0 0 0 0 0 0.01241 0.16113 9e-05 0 1.916 -0.16504 0 1.0402 -0.17897 0.13157 1.78996
SER_101 -3.0515 0.2649 3.7818 -0.02581 0 0.06199 2.02202 -1.60716 -0.00563 -0.03371 -1.21499 -0.64129 0 0 -0.60884 0 0 0.0178 0.08307 0.04826 0.11192 0 -0.51487 0.61947 -0.77834 0.00932 0.30199 -1.1596
GLY_102 -3.28566 0.46665 2.4633 -8e-05 0 0 1.20941 -1.49959 -0 -0 -1.31367 -0.39922 0 0 0 0 0 0.04986 -0.06002 0 0 0 0.22589 0 0.83697 0.47664 0.3039 -0.5256
VAL_103 -7.4409 0.93887 2.38291 -0.27229 0.18978 0.05515 2.11903 -2.19279 -0 -0 -0.81502 -0.23112 0 0 -0.60884 0 0 0.00734 -0.0373 0.02615 0.38574 0 -0.80369 0 1.9342 0.1385 0.40628 -3.81802
ILE_104 -6.9914 1.24706 2.34305 -0.62223 0.58853 0.10835 1.50607 -1.86952 -0 -0 -1.3409 0.57029 0 0 0 0 0 0.00974 -0.04947 0.14827 0.94199 0 -0.27786 0 0.73287 -0.45452 0.7236 -2.68607
ARG_105 -6.766 0.19694 6.51462 -0.56028 0.0588 0.35934 3.7772 -2.98941 -0 -0 -4.72215 0.54892 0 0 -0.37769 -1.06496 0 0.06761 0.12088 0.14778 1.94946 0 -0.11613 0 -1.2888 -0.40952 0.81873 -3.73465
LEU_106 -8.48697 0.8748 1.39437 -0.52318 0.13125 0.12438 1.41326 -1.89641 -0 -0 -0.57737 0.17352 0 0 -0.86338 0 0 0.00963 0.03906 0.00135 0.55087 0 -0.26814 0 0.18072 -0.22087 0.86032 -7.0828
LEU_107 -6.09632 0.33357 2.73105 -0.4744 0.15868 0.10438 0.98004 -1.84131 -0.01669 -0.07539 -0.45132 0.15905 0 0 0 0 0 0.01181 0.00956 0.0744 0.39207 0 -0.26293 0 0.18072 0.01025 0.57258 -3.50018
ASP_108 -4.84783 0.27729 5.07653 -0.10659 0.01006 0.31596 2.93092 -2.44975 -0.0321 -0.22004 -2.78134 -1.33548 0 0 -0.76765 0 0 0.01426 0.164 0.00705 0 2.20987 -0.14143 0 -2.3716 0.15382 0.27179 -3.62226
TRP_109 -7.1549 0.88808 1.37639 -1.21003 0.04591 1.04411 1.29329 -1.70692 -0 -0 -1.50491 -0.37752 0 0 -0.76765 0 0 0.02662 0.00408 0.00702 0 1.46594 -0.3015 0 1.6906 0.26601 0.38983 -4.52556
PHE_110 -7.23168 0.66692 2.76245 -0.56041 0.02174 0.30078 2.28894 -2.03904 -0.00551 -0.01778 -2.3181 0.11841 0 0 0 0 0 0.01706 0.02047 0.0337 0 1.90591 -0.26283 0 1.0402 0.01174 0.34831 -2.89871
GLU_111 -3.75004 0.15622 2.36119 -0.33206 0.06719 0.44107 0.50292 -1.13993 -0.0249 -0.2115 -1.07281 -0.37856 0 0 0 0 0 0.12839 -0.02433 0.0272 0 3.0362 0.3692 0 -2.7348 0.00584 0.11859 -2.45492
ARG_112 -6.87261 0.69228 8.1005 -1.22785 0.24403 0.68148 3.39968 -3.48109 -0.01751 -0.13231 -3.79323 0.29276 0 0 -0.81703 -0.36686 0 0.01587 0.04142 0.67194 2.21392 0 -0.05413 0 -1.2888 0.35367 1.11667 -0.22719
PRO_113 -5.95029 0.84335 3.4316 -0.06973 0 0.04334 1.36801 -1.2947 -0 -0 -0.88056 0.61737 0 0 -0.42737 0 0 0.05421 -0.06341 0.02138 0.16089 0 -0.59085 0 -2.4119 0.37989 1.45081 -3.31797
ASP_114 -3.95472 0.41498 5.34222 -0.25196 0.05583 0.88723 2.04808 -2.17544 -0.03134 -0.30031 -4.2802 -2.21282 0 0 0 -0.49192 0 0.19439 0.12331 0.24323 0 2.56927 -0.51946 0 -2.3716 0.53877 0.74007 -3.43239
SER_115 -6.0758 0.46668 6.11794 -0.02788 0 0.06727 3.01071 -2.82224 -0.02177 -0.22494 -2.55846 -0.16068 0 0 0 -0.61123 0 0.08351 0.14749 0.05388 0.06171 0 -0.46492 0.60222 -0.77834 0.44043 0.59391 -2.10048
PHE_116 -8.13281 0.5856 3.79233 -0.52356 0.02776 0.22277 2.79375 -2.33799 -0 -0 -3.01154 0.02131 0 0 0 0 0 0.00906 0.0385 0.23616 0 1.9597 -0.29444 0 1.0402 -0.0523 0.33768 -3.28785
VAL_117 -6.8106 0.87236 2.42616 -0.2778 0.1818 0.06285 2.59102 -2.24726 -0.00552 -0.01915 -2.74093 -0.31969 0 0 0 0 0 0.00537 -0.0519 0.00513 0.18518 0 -0.72539 0 1.9342 -0.33461 0.27869 -4.9901
LEU_118 -8.33873 0.58891 2.47711 -0.47792 0.20927 0.11301 2.57169 -2.31698 -0.00234 -0.00645 -2.9185 0.06228 0 0 0 0 0 0.0327 -0.01458 0.05709 1.89772 0 -0.2819 0 0.18072 -0.22077 0.39708 -5.99061
ILE_119 -10.2063 1.08021 2.62268 -0.56856 0.506 0.1627 2.98893 -2.86357 -0.00552 -0.01915 -3.52816 0.01069 0 0 0 0 0 0.02299 -0.05455 0.0669 3.04807 0 -0.73045 0 0.73287 -0.2967 0.48028 -6.55066
LEU_120 -8.16938 0.56955 3.03883 -0.43064 0.12971 0.09839 2.79793 -2.5856 -0.00234 -0.00645 -3.08244 0.05086 0 0 0 0 0 0.02449 0.00316 0.45968 1.49342 0 -0.11709 0 0.18072 -0.32888 0.38468 -5.49141
GLU_121 -5.7066 0.32544 4.30472 -0.2649 0.04825 0.30444 2.32814 -2.15234 -0 -0 -3.46325 -0.16895 0 0 0 -1.06496 0 0.06051 -0.06382 0.10403 0 2.8629 -0.03065 0 -2.7348 -0.39785 0.28729 -5.42241
ARG_122 -7.16223 0.6969 4.6139 -0.70246 0.16003 0.35975 1.50462 -2.44622 -0.00274 -0.04198 -0.53058 0.34904 0 0 0 0 0 0.01375 0.19203 0.0531 2.87632 0 -0.00896 0 -1.2888 0.40335 0.86625 -0.09495
PRO_123 -4.79429 0.97382 2.06696 -0.13797 0 0.10033 0.49583 -0.95125 -0 -0 -0.87177 0.20273 0 0 0 0 0 0.01737 -0.0372 0.0272 0.25922 0 -1.12079 0 -2.4119 0.366 0.9944 -4.82134
GLU_124 -2.56184 0.33067 2.15548 -0.27821 0.04603 0.33624 0.40113 -0.95255 -0.03336 -0.22965 -0.13727 -0.26424 0 0 0 0 0 0.00404 0.1663 0.00453 0 3.02131 -0.16883 0 -2.7348 0.10198 0.78774 -0.00531
PRO_125 -3.85551 0.62814 2.75782 -0.21071 0.01333 0.15432 0.82653 -1.24332 -0 -0 -1.17488 -0.08037 0 0 0 0 0 0.00653 -0.00067 0.01163 0.37412 0 -0.68207 0 -2.4119 0.34101 0.67425 -3.87174
VAL_126 -6.30853 1.29374 0.8756 -0.31219 0.21938 0.06634 0.63671 -1.50988 -0 -0 -0.53552 -0.53921 0 0 0 0 0 0.00441 0.02135 0.19229 0.21973 0 -0.26256 0 1.9342 -0.35076 0.59922 -3.7557
GLN_127 -7.11605 0.69561 6.14011 -0.29216 0.02392 0.1459 3.28199 -3.03315 -0 -0 -4.14868 -0.19342 0 0 0 -1.22872 0 0.02251 -0.00718 0.03204 0 3.11264 -0.14338 0 -0.18838 -0.1329 0.76727 -2.26202
ASP_128 -5.42522 0.35694 5.81061 -0.10823 0.00279 0.31436 2.62052 -2.73482 -0.03071 -0.18245 -2.90828 -0.20983 0 0 0 0 0 0.0081 -0.01001 0.04117 0 1.8694 0.06458 0 -2.3716 -0.1311 0.74591 -2.27784
LEU_129 -9.34607 0.88582 3.16009 -0.48155 0.31198 0.12225 2.98176 -2.66591 -0.01283 -0.06451 -2.61221 0.17485 0 0 0 0 0 0.03371 0.1751 0.22267 0.26982 0 -0.29856 0 0.18072 -0.42527 1.08439 -6.30373
PHE_130 -7.10995 0.6739 6.98835 -0.98171 0.08169 0.32117 2.55518 -3.16947 -0.01066 -0.10265 -3.17268 -0.06954 0 0 0 0 0 0.02941 -0.00078 0.20002 0 1.77283 -0.5253 0 1.0402 -0.03222 0.79313 -0.71908
ASP_131 -5.99031 0.31729 6.96991 -0.10938 0.00808 0.33182 2.48938 -3.11406 -0.02796 -0.14047 -1.39749 -0.29856 0 0 0 0 0 0.00819 -0.04329 0.01262 0 1.8665 0.0848 0 -2.3716 0.04803 0.26066 -1.09583
PHE_132 -11.798 1.42177 4.99076 -0.78217 0.04792 0.21134 3.25255 -3.53522 -0.00185 -0.03469 -3.1003 -0.09003 0 0 0 0 0 0.02078 -0.00562 0.19447 0 1.94497 -0.50862 0 1.0402 -0.05771 0.53969 -6.24977
ILE_133 -8.26508 0.51732 5.37148 -0.49476 0.29218 0.0994 2.7799 -3.26749 -0 -0 -2.85105 -0.03423 0 0 0 0 0 0.00856 -0.02933 0.10241 0.68299 0 -0.46234 0 0.73287 0.0574 0.81096 -3.9488
THR_134 -3.60432 0.1213 4.35576 -0.20327 0.12352 0.07374 2.00224 -2.01041 -0.01283 -0.06451 -1.92647 -0.0442 0 0 0 0 0 0.0044 0.01261 0.00097 0.07483 0 0.05281 2.28112 -1.0874 0.09364 0.50917 0.7527
GLU_135 -3.43656 0.14763 4.64746 -0.21148 0.022 0.28752 1.53452 -1.99447 -0.00185 -0.03469 -1.61186 -0.5498 0 0 0 -0.46931 0 0.00559 -0.0406 0.00913 0 3.08921 -0.27648 0 -2.7348 -0.06753 0.32087 -1.3655
ARG_136 -5.57782 0.34232 5.01374 -0.67978 0.16849 0.50189 2.32101 -2.4287 -0.03102 -0.19935 -2.42029 0.08274 0 0 0 -0.75941 0 0.03521 -0.0406 0.12987 2.03453 0 -0.04451 0 -1.2888 -0.25325 0.52252 -2.57122
GLY_137 -2.60081 0.13319 3.18588 -0.00042 0 0 1.77636 -1.63984 -0.00978 -0.11387 -1.31139 -0.22723 0 0 0 0 0 0.01891 -0.0308 0 0 0 -1.51819 0 0.83697 -0.04444 0.37557 -1.16987
ALA_138 -3.39377 0.38823 1.27331 -0.02477 1e-05 0 0.29244 -1.35339 -0.01363 -0.06645 -0.36686 -0.21385 0 0 0 0 0 0.01692 0.02085 0 0 0 -0.12168 0 1.8394 -0.4135 0.20148 -1.93526
LEU_139 -7.42644 0.37073 1.97293 -0.47843 0.19015 0.09339 2.15953 -1.86796 -3e-05 -0.0001 -1.46678 0.27653 0 0 0 0 0 0.02139 0.03559 0.29182 0.42301 0 -0.36026 0 0.18072 -0.62125 0.36273 -5.84272
GLN_140 -5.57285 0.37757 5.03474 -0.79283 0.32827 1.25954 2.50937 -2.40346 -0.02292 -0.15813 -2.69767 -2.15113 0 0 0 -0.73568 0 0.01638 0.08326 0.09885 0 4.42107 0.2037 0 -0.18838 -0.34943 0.59538 -0.14436
GLU_141 -6.30777 0.39959 7.21127 -0.22535 0.02805 0.31198 3.86405 -3.24122 -0.02573 -0.15369 -4.84264 -0.56566 0 0 -0.55656 -0.73107 0 0.00992 -0.0596 0.10178 0 3.07609 -0.30641 0 -2.7348 -0.52298 0.67298 -4.59777
GLU_142 -5.39003 0.2785 5.67111 -0.33833 0.04677 0.36183 2.12626 -2.54346 -0.00031 -0.00596 -2.19555 -0.63367 0 0 0 -1.05337 0 0.0065 -0.01399 0.11001 0 4.29886 -0.27384 0 -2.7348 -0.65341 0.4046 -2.53227
LEU_143 -9.66203 1.0974 3.86975 -0.68974 0.2689 0.24641 2.5018 -2.86972 -0 -0 -1.07178 0.13901 0 0 0 0 0 0.00575 0.0322 0.00139 0.80589 0 -0.20348 0 0.18072 -0.32621 0.26176 -5.412
ALA_144 -6.50065 0.22111 3.65697 -0.02254 0 0 2.7559 -2.73629 -0 -0 -2.36922 -0.38207 0 0 0 0 0 0.00675 0.07399 0 0 0 -0.33534 0 1.8394 -0.31098 0.29309 -3.80987
ARG_145 -10.9338 0.89604 9.18128 -0.61938 0.14601 0.35952 4.13922 -4.49064 -0.02679 -0.17221 -4.72721 0.33676 0 0 -0.52007 0 0 0.00734 0.02767 0.0503 1.89385 0 -0.02326 0 -1.2888 -0.41297 0.50592 -5.67125
SER_146 -6.07021 0.39665 6.23239 -0.02663 0 0.06255 3.13106 -3.02946 -0 -0 -2.75738 -0.67123 0 0 0 -0.64246 0 0.00758 -0.01091 0.00472 0.61356 0 0.3513 0.67549 -0.77834 0.05648 0.49431 -1.96052
PHE_147 -11.2546 1.70778 2.00518 -0.55883 0.31027 0.23658 2.83437 -2.78616 -0 -0 -2.29207 -0.18497 0 0 0 0 0 0.01647 -0.03191 0.00065 0 3.71216 -0.10704 0 1.0402 0.09797 0.499 -4.75491
PHE_148 -11.2439 1.40643 3.04158 -0.77048 0.07435 0.27988 2.69747 -2.97943 -0 -0 -2.6758 0.01745 0 0 0 0 0 0.011 0.04689 0.27093 0 2.59888 -0.09933 0 1.0402 -0.1327 0.65693 -5.75963
TRP_149 -9.73212 0.93632 6.41999 -1.13466 0.1229 0.66226 3.55497 -3.62363 -0.01882 -0.15022 -3.52456 -0.41338 0 0 0 -0.49559 0 0.00312 -0.01332 0.04092 0 2.09339 -0.36645 0 1.6906 0.03555 0.5276 -3.38513
GLN_150 -8.35674 0.47474 8.03692 -0.3167 0.08694 0.25522 4.05553 -3.85026 -0.01438 -0.14888 -4.56354 -0.47461 0 0 -1.61292 0 0 0.00417 0.08183 0.09146 0 3.26033 -0.19549 0 -0.18838 -0.07402 0.64931 -2.79947
VAL_151 -7.45401 0.83064 3.20729 -0.30904 0.2281 0.07088 3.08764 -2.80627 -0 -0 -2.47564 -0.15053 0 0 0 0 0 0.00986 -0.0671 0.00682 0.08477 0 -0.29668 0 1.9342 -0.23847 0.61683 -3.7207
LEU_152 -9.59482 1.09364 3.82205 -0.48973 0.21366 0.11159 2.99774 -2.97679 -0 -0 -2.91291 0.2389 0 0 0 0 0 0.00169 0.07254 0.10474 0.38082 0 -0.25146 0 0.18072 -0.20938 0.49834 -6.71867
GLU_153 -5.67042 0.28923 6.90071 -0.20801 0.01964 0.26833 3.0537 -3.09784 -0.01215 -0.13246 -3.57143 -0.56882 0 0 0 -0.49559 0 0.00237 0.00679 0.08101 0 3.03848 -0.18161 0 -2.7348 -0.35954 0.50415 -2.86826
ALA_154 -6.16927 0.48121 3.59044 -0.02254 0 0 2.85875 -2.73926 -0 -0 -3.04644 -0.3584 0 0 0 0 0 0.00687 0.01561 0 0 0 -0.25616 0 1.8394 -0.45955 0.33098 -3.92836
VAL_155 -8.22309 0.63952 3.55143 -0.30838 0.16249 0.07024 2.75354 -2.96024 -0.00028 -0.00498 -2.3621 -0.25917 0 0 0 0 0 0.01453 0.01611 0.0097 0.16509 0 -0.36008 0 1.9342 -0.27249 0.35493 -5.07905
ARG_156 -8.21055 0.50566 9.05448 -0.84847 0.2371 0.48337 3.91254 -3.9998 -0 -0 -3.89575 0.29219 0 0 0 -0.73274 0 0.01214 0.15274 0.14183 2.9474 0 -0.12151 0 -1.2888 -0.23228 0.5542 -1.03625
HIS_157 -8.15527 0.58108 7.29845 -0.71496 0.02263 0.7258 3.60068 -3.6136 -0 -0 -3.86066 -0.36682 0 0 -1.1578 0 0 0.00524 -0.01019 0.15664 0 1.56994 -0.24302 0 -0.45461 -0.08574 0.45501 -4.24719
CYS_158 -8.8029 0.73033 5.66016 -0.04833 0 0.01581 3.52928 -3.20907 -0 -0 -3.34617 0.04355 0 0 0 0 0 0.00766 -0.02456 0.04147 0.29218 0 0.25927 0 3.6196 0.27738 0.34205 -0.61228
HIS_D_159 -8.6926 0.63403 6.31072 -0.39629 0.07015 0.39094 3.07702 -3.70633 -0 -0 -2.43454 -0.5006 0 0 0 0 0 0.00277 0.00564 0.00122 0 2.75749 0.0591 0 -0.45461 0.05048 0.35115 -2.47426
ASN_160 -3.57635 0.19031 4.21588 -0.17801 0.02017 0.26359 1.77774 -2.05563 -0 -0 -1.25027 -0.35716 0 0 0 0 0 0.06638 -0.02605 0.00647 0 1.47917 0.08572 0 -0.93687 -0.16695 0.29015 -0.15173
CYS_161 -6.0405 0.57791 4.69215 -0.05721 0.00666 0.02043 2.17365 -2.25902 -0 -0 -2.62669 -0.14056 0 0 0 0 0 0.01108 -0.05968 0.04574 0.43733 0 0.21842 0 3.6196 -0.32422 0.32055 0.61563
GLY_162 -3.65299 0.17989 3.89783 -5e-05 0 0 1.96381 -2.02785 -0.00939 -0.03791 -2.57889 -0.36973 0 0 0 0 0 0.00756 -0.172 0 0 0 -1.44477 0 0.83697 -0.49851 0.32176 -3.58426
VAL_163 -8.64273 0.82561 2.82074 -0.27859 0.20104 0.06274 2.18105 -2.6033 -0.00345 -0.01408 -1.4874 -0.3057 0 0 0 0 0 0.02203 0.00495 0.07313 0.25881 0 -0.78243 0 1.9342 -0.45175 0.33443 -5.85071
LEU_164 -8.36725 0.62452 3.34288 -0.51973 0.10991 0.12131 2.58282 -2.598 -0.00939 -0.03791 -2.04973 0.17981 0 0 0 0 0 0.01964 -0.0204 0.03915 0.57789 0 -0.37252 0 0.18072 -0.23785 0.51304 -5.92111
HIS_165 -7.55245 0.72169 6.19029 -0.74104 0.06603 0.90333 2.47044 -3.18559 -0.01373 -0.1219 -1.42806 -0.31672 0 0 -1.59413 0 0 0.04788 -0.01208 0.12464 0 2.60906 -0.11435 0 -0.45461 -0.01583 0.67042 -1.74669
ARG_166 -8.63225 1.25078 8.60217 -0.49932 0.10397 0.31036 3.20202 -3.81642 -0.02814 -0.15384 -3.31054 -0.06885 0 0 -0.67223 -0.25658 0 0.10089 0.06851 0.5419 1.75634 0 0.27097 0 -1.2888 0.4559 2.02689 -0.03628
ASP_167 -5.75802 0.52815 8.08819 -0.22239 0.01917 0.73335 3.53678 -3.26231 -0.05656 -0.42236 -7.15339 -0.19921 0 0 -2.28438 -1.07925 0 0.07396 -0.04371 0.08577 0 2.1057 -0.58825 0 -2.3716 1.06211 1.95972 -5.24855
ILE_168 -6.30873 0.32111 1.21416 -0.48416 0.32943 0.11395 0.92353 -1.4862 -0.01397 -0.13581 0.07713 0.17069 0 0 0 0 0 0.0841 -0.0813 0.07077 0.31491 0 -0.39143 0 0.73287 0.43242 0.54097 -3.57557
LYS_169 -10.2124 1.25445 10.2658 -0.62545 0.16585 0.30307 3.95827 -4.17391 -0.0333 -0.23352 -4.44462 -0.07137 0 0 0 -0.62014 0 0.02711 0.02553 0.50258 2.64385 0 0.30778 0 -1.5107 0.04626 0.52291 -1.90203
ASP_170 -7.30776 0.4057 8.00068 -0.17082 0.17443 0.56542 2.97408 -3.54636 -0.00234 -0.03396 -4.47143 -2.54348 0 0 -0.28083 -0.20308 0 0.07459 0.04423 0.32861 0 4.41393 0.0354 0 -2.3716 0.01289 0.80507 -3.09663
GLU_171 -5.52027 0.67564 6.70373 -0.22908 0.02805 0.33869 1.71426 -2.62155 -0 -6e-05 -2.26193 -0.61131 0 0 -0.28083 0 0 0.04702 -0.04866 0.01134 0 3.12812 -0.26745 0 -2.7348 -0.53906 0.8188 -1.64933
ASN_172 -7.26985 0.78303 7.44783 -0.1776 0.04092 0.29229 3.3693 -3.38287 -0.01288 -0.12601 -3.3043 -0.47507 0 0 -0.76924 -0.30286 0 0.01376 0.00071 0.00354 0 2.17591 -0.59042 0 -0.93687 -0.65334 0.49141 -3.38263
ILE_173 -8.5458 0.92603 2.94741 -0.48004 0.35486 0.10656 2.46331 -2.64968 -0.01313 -0.08481 -1.87331 -0.08689 0 0 0 0 0 0.00992 -0.04726 0.19789 0.30656 0 -0.72771 0 0.73287 -0.49875 0.39124 -6.57073
LEU_174 -7.92155 0.62083 3.33475 -0.52003 0.17876 0.11412 2.76953 -2.58162 -0.01225 -0.03909 -2.58614 0.24543 0 0 0 0 0 0.03351 -0.01671 0.18361 0.71253 0 -0.34772 0 0.18072 -0.23621 0.53113 -5.3564
ILE_175 -9.5215 1.61912 2.69289 -0.60226 0.39881 0.14587 2.87167 -2.72626 -0.00471 -0.01506 -2.4493 0.15169 0 0 0 0 0 0.03656 0.04949 0.02662 1.67439 0 -0.77479 0 0.73287 -0.32357 1.07227 -4.94519
ASP_176 -7.19282 0.48448 9.32407 -0.23556 0.10342 0.75819 4.61591 -3.97588 -0.01225 -0.03909 -7.7958 -1.26107 0 0 -0.60915 -0.75928 0 0.01731 0.35483 0.00523 0 2.03554 -0.81644 0 -2.3716 -0.45693 1.07735 -6.74954
LEU_177 -6.80522 0.30599 3.44669 -0.50817 0.24836 0.14754 2.14568 -2.30095 -0 -0 -1.58182 0.14018 0 0 -0.85286 0 0 0.02992 0.15462 0.07186 0.16782 0 -0.0917 0 0.18072 -0.38486 0.74744 -4.73874
ASN_178 -3.62804 0.44377 3.88185 -0.18005 0.04812 0.30495 1.41164 -1.72794 -0.03451 -0.24507 -1.36021 -0.41428 0 0 -0.60915 0 0 0.03461 -0.05029 0.08467 0 2.07199 -0.29448 0 -0.93687 -0.45576 0.61037 -1.04468
ARG_179 -5.70242 0.31876 6.77227 -0.578 0.06915 0.35944 2.04509 -2.79488 -0.05019 -0.39523 -1.82129 -0.14625 0 0 0 -0.75928 0 0.01778 -0.0292 0.08733 2.01669 0 -0.24884 0 -1.2888 -0.01606 0.51166 -1.63225
GLY_180 -4.39422 0.54416 3.41333 -5e-05 0 0 1.66027 -2.00293 -0.00511 -0.01734 -1.4496 -0.40662 0 0 -0.75491 0 0 0.03046 -0.08162 0 0 0 -1.18969 0 0.83697 -0.09194 0.5966 -3.31224
GLU_181 -6.39052 0.38399 6.59634 -0.21358 0.0367 0.32415 2.44878 -2.69164 -0.0255 -0.16115 -3.29407 -0.50863 0 0 0 0 0 0.01675 0.00595 0.00222 0 3.48011 0.18477 0 -2.7348 -0.31088 0.43206 -2.41894
LEU_182 -8.39756 1.30426 1.18265 -0.53996 0.29522 0.12181 1.59805 -1.8486 -0.00719 -0.02957 -1.62552 0.1928 0 0 -0.85801 0 0 0.04391 -0.02409 0.10965 0.66361 0 -0.36586 0 0.18072 -0.09204 0.6325 -7.46321
LYS_183 -7.72851 0.84246 7.36853 -0.43078 0.0691 0.22742 3.54791 -3.30021 -0.00759 -0.04009 -5.03312 -0.162 0 0 0 0 0 0.04971 0.03093 0.14249 1.8356 0 0.14492 0 -1.5107 -0.11481 0.828 -3.24074
LEU_184 -7.83346 0.55551 2.24734 -0.43545 0.1441 0.07243 2.29185 -2.22679 -0 -0 -3.08822 0.24022 0 0 0 0 0 0.07416 -0.02504 0.04514 0.68717 0 -0.20002 0 0.18072 -0.2256 0.68611 -6.80984
ILE_185 -6.28858 0.72037 3.52636 -0.50508 0.29315 0.10963 1.68934 -2.21842 -0 -0 -1.3371 -0.08514 0 0 -0.60069 0 0 0.01276 0.02153 0.04843 0.49505 0 -0.1843 0 0.73287 -0.25079 0.72358 -3.09705
ASP_186 -3.55064 0.18201 5.00529 -0.24392 0.10508 0.81009 1.36458 -2.122 -0.0086 -0.07122 -1.37275 -0.91377 0 0 0 0 0 0.01784 0.00946 0.14613 0 2.07296 -0.56206 0 -2.3716 0.63889 0.86221 -0.002
PHE_187 -8.41447 0.75422 1.89974 -0.59742 0.1701 0.29603 0.9004 -2.04319 -0.0068 -0.0218 -1.14697 -0.11963 0 0 0 0 0 0.01322 -0.07817 0.19008 0 2.97813 0.00217 0 1.0402 0.61525 0.6065 -2.9624
GLY_188 -2.11015 0.31229 2.87689 -4e-05 0 0 0.88441 -1.30941 -0.008 -0.08681 -0.53152 -0.41103 0 0 0 0 0 0.12254 -0.17083 0 0 0 0.37201 0 0.83697 0.11774 0.2146 1.10964
SER_189 -3.26398 0.38078 4.63778 -0.03476 0.0087 0.06126 1.74307 -1.98706 -0.00489 -0.03088 -1.08568 -0.89081 0 0 0 0 0 0.08584 -0.03371 0.03318 0.47252 0 0.01676 0.60428 -0.77834 0.08496 0.21509 0.23411
GLY_190 -3.9824 0.61037 3.25563 -0.00023 0 0 1.41599 -1.87392 -0.01715 -0.12347 -1.87286 -0.1639 0 0 -0.26709 0 0 0.01398 -0.09608 0 0 0 -0.74777 0 0.83697 -0.09364 0.21736 -2.8882
ALA_191 -5.01595 0.44205 3.51941 -0.02065 0 0 2.4587 -2.26915 -0 -0 -2.44246 -0.37449 0 0 0 0 0 0.01214 0.09585 0 0 0 -0.49299 0 1.8394 -0.01229 0.29556 -1.96488
LEU_192 -4.64795 0.17267 2.02787 -0.45663 0.18786 0.08598 1.14898 -1.394 -0 -0 -1.60817 0.31934 0 0 -0.66798 0 0 0.01767 0.01186 0.0987 0.59908 0 -0.09902 0 0.18072 -0.28937 0.53109 -3.7813
LEU_193 -7.4409 0.606 2.9775 -0.60283 0.18082 0.162 1.1928 -2.25092 -0 -0 -0.94223 0.27795 0 0 0 0 0 0.01039 -0.07608 0.0318 0.52206 0 -0.23708 0 0.18072 -0.35666 0.56055 -5.20411
LYS_194 -4.22318 0.2622 3.30871 -0.30176 0.05225 0.15099 1.42574 -1.5698 -0 -0 -0.00469 -0.14361 0 0 -0.49653 0 0 0.01579 0.00031 0.06904 1.95806 0 0.09528 0 -1.5107 -0.03323 0.29196 -0.65317
ASP_195 -1.32819 0.05274 2.17064 -0.11924 0.01427 0.36495 0.82305 -0.90793 -0 -0 -2.0983 -0.29199 0 0 0 -0.5911 0 0.02064 -0.05326 0.07744 0 2.42669 -0.36953 0 -2.3716 -0.3646 0.20841 -2.33692
THR_196 -2.94996 0.35104 2.1685 -0.19877 0.12136 0.07029 0.99639 -1.2696 -0.00956 -0.06909 -0.555 -0.80394 0 0 0 0 0 0.00978 -0.02081 0.00151 0.78735 0 -0.59378 2.29114 -1.0874 -0.15406 0.31403 -0.60056
VAL_197 -3.95693 0.34041 1.19857 -0.27165 0.15595 0.05429 0.51575 -1.29975 -0.00014 -0.00442 -0.96489 -0.15771 0 0 0 0 0 0.03299 -0.03338 0.00302 0.15477 0 -0.54795 0 1.9342 0.01559 0.46579 -2.3655
TYR_198 -9.27827 0.62678 4.76471 -0.56175 0.03316 0.2782 4.42028 -3.23702 -0.0009 -0.00239 -3.39608 -0.1302 0 0 -1.1645 0 0 0.0232 -0.03998 0.02702 0 2.11598 -0.19082 0.00082 1.2797 -0.35079 0.67061 -4.11226
THR_199 -2.58405 0.21476 1.30721 -0.13667 0.07038 0.0967 0.31691 -0.95602 -0.00014 -0.00442 -0.26574 -1.07775 0 0 0 0 0 0.01199 0.06627 0.01753 0.06286 0 -0.32287 2.25414 -1.0874 0.01228 0.53543 -1.46859
ASP_200 -3.21484 0.14675 3.93625 -0.19083 0.06156 0.60944 1.78747 -1.87005 -0.00122 -0.00691 -2.11774 -1.54965 0 0 -0.87154 0 0 0.02752 -0.05896 0.01205 0 2.15577 -0.45085 0 -2.3716 0.28885 0.31662 -3.36189
PHE_201 -7.60106 0.69092 3.36128 -0.80126 0.06179 0.10475 1.92295 -2.40943 -0 -0 -0.60465 -0.59096 0 0 0 0 0 0.01096 -0.02446 0.00117 0 2.05103 -0.2743 0 1.0402 0.31747 0.32203 -2.42156
ASP_202 -2.19877 0.07353 3.11124 -0.27616 0.08872 0.97301 0.68254 -1.39905 -0.0017 -0.03978 -0.76393 -2.24718 0 0 0 0 0 0.04695 -0.04871 0.06273 0 2.18161 -0.51944 0 -2.3716 0.3623 0.26314 -2.02056
GLY_203 -2.95593 0.12802 2.46026 -0.00036 0 0 1.435 -1.4389 -0 -0 -0.98205 -0.16582 0 0 0 0 0 0.01646 -0.09806 0 0 0 -0.75567 0 0.83697 0.16978 0.17172 -1.17858
THR_204 -5.24963 0.42703 5.48247 -0.18088 0.10381 0.06416 3.65787 -2.5543 -0.00937 -0.09968 -4.43654 0.29089 0 0 -0.52169 -1.39653 0 0.01238 -0.05482 0.02154 0.05148 0 0.05051 2.26792 -1.0874 -0.18731 0.30967 -3.03842
ARG_205 -5.05123 0.39384 5.38036 -1.00455 0.18696 0.64335 2.99251 -2.65699 -0.00718 -0.03109 -2.79295 0.23652 0 0 -0.98005 -0.37968 0 0.00797 0.01949 0.02748 2.32314 0 -0.10595 0 -1.2888 -0.2201 0.65493 -1.65201
VAL_206 -5.4989 0.50513 1.33243 -0.30902 0.1438 0.06062 1.10076 -1.65192 -0 -0 0.22983 0.05633 0 0 0 0 0 0.0246 0.05348 0.00097 0.34178 0 0.62797 0 1.9342 -0.0198 0.7265 -0.34123
TYR_207 -10.6279 1.27729 4.27704 -0.56647 0.04507 0.28512 3.19527 -2.94561 -0 -6e-05 -2.62464 -0.32677 0 0 -0.55622 -0.20308 0 0.03371 -0.05185 0.28971 0 2.24495 -0.27915 0.5457 1.2797 -0.23812 0.62716 -4.31919
SER_208 -5.19542 0.60032 4.51764 -0.03023 0.00057 0.04959 1.96967 -2.21059 -0.02441 -0.17238 -0.42456 -0.88019 0 0 0 0 0 0.01477 -0.02643 0.04954 0.78899 0 0.37348 0.6018 -0.77834 -0.15379 0.9747 0.04474
PRO_209 -6.48028 1.02622 3.59376 -0.19176 0.00288 0.13718 2.06786 -1.68047 -0 -0 -1.27199 0.00685 0 0 0 0 0 0.02765 0.07423 0.00128 0.46846 0 -0.91995 0 -2.4119 -0.09105 1.36178 -4.27925
PRO_210 -8.01015 1.01557 4.39813 -0.06972 0 0.04403 1.88621 -1.9626 -0 -0 -1.57138 0.5982 0 0 0 0 0 0.00673 -0.17412 0.18068 0.17383 0 -0.94544 0 -2.4119 0.23534 1.07636 -5.53022
GLU_211 -7.60761 0.37698 9.10302 -0.38887 0.02512 0.749 4.14277 -3.78563 -0 -3e-05 -4.81469 -0.36997 0 0 0 -1.17657 0 0.03384 0.1257 0.02748 0 3.13192 -0.33577 0 -2.7348 0.24516 0.62947 -2.62348
TRP_212 -11.8114 1.17368 6.71006 -1.36164 0.1163 0.65316 3.29318 -4.1951 -0 -0 -1.85349 -0.35811 0 0 0 0 0 0.00859 0.00844 0.04003 0 2.05534 -0.20039 0 1.6906 -0.03054 0.85721 -3.20408
ILE_213 -6.70081 0.6189 2.97808 -0.5378 0.47023 0.109 0.99223 -2.01668 -0.01723 -0.14129 -0.17611 0.04746 0 0 0 0 0 0.00867 -0.04328 0.04432 0.66171 0 -0.32204 0 0.73287 0.15901 0.9428 -2.18994
ARG_214 -7.24394 0.49426 5.71904 -0.72318 0.14624 0.48623 1.97268 -2.73867 -0.00865 -0.05379 -2.12883 0.67735 0 0 0 0 0 0.00861 0.01308 0.05069 2.12616 0 -0.13414 0 -1.2888 -0.02864 0.87024 -1.78407
TYR_215 -6.97659 0.54925 4.60639 -0.67776 0.05378 0.41844 1.39464 -2.44696 -0.03669 -0.18206 -0.83912 -0.12879 0 0 0 0 0 0.01263 -0.00726 0.14393 0 2.21326 -0.32162 0.00664 1.2797 0.10378 0.81432 -0.02011
HIS_D_216 -4.87863 0.45729 3.74789 -0.42667 0.02231 0.56334 2.15575 -2.1608 -0 -0 -1.7107 -0.43723 0 0 0 0 0 0.00801 -0.11117 0.03482 0 1.61339 -0.43337 0 -0.45461 -0.06172 0.44923 -1.62288
ARG_217 -7.67198 0.60627 6.01158 -0.66398 0.22527 0.49227 2.43975 -2.899 -0.02803 -0.12827 -2.4056 0.01553 0 0 0 -1.17657 0 0.05875 0.32929 0.37952 2.53376 0 -0.21642 0 -1.2888 -0.27762 0.58547 -3.07881
TYR_218 -10.348 0.97873 4.20017 -0.97371 0.11031 0.52682 3.26635 -3.05512 -0 -0 -2.99353 -0.43236 0 0 -0.4664 -0.25658 0 0.11615 0.18683 0.00664 0 1.7558 -0.40365 0.04572 1.2797 -0.22811 11.105 4.4208
HIS_219 -5.36133 0.27436 3.83376 -0.45694 0.021 0.56025 1.39955 -2.07912 -0 -0 -1.01793 -0.17905 0 0 0 0 0 0.20234 0.1159 0.04544 0 1.64446 -0.34896 0 -0.45461 1.32399 15.394 14.9171
GLY_220 -3.9427 0.24975 2.48736 -4e-05 0 0 1.46988 -1.79477 -0.00866 -0.0667 -1.25231 -0.37111 0 0 0 0 0 0.03926 -0.10113 0 0 0 -0.02427 0 0.83697 2.17085 4.79473 4.48711
ARG_221 -5.42756 0.27033 4.88489 -0.63197 0.11457 0.41076 2.33267 -2.59834 -0 -0 -2.80383 0.21423 0 0 0 -0.5911 0 0.0166 -0.01267 0.14477 1.89678 0 -0.09827 0 -1.2888 0.49695 0.25088 -2.41908
SER_222 -4.90443 0.33093 4.9732 -0.02393 0 0.02127 1.93618 -2.35534 -0 -0 -0.81105 -0.35874 0 0 0 0 0 0.01625 0.11175 0.03265 0.48002 0 0.30438 0.60044 -0.77834 -0.22307 0.25915 -0.38869
ALA_223 -5.1726 0.42064 4.49275 -0.02176 0 0 2.93438 -2.64021 -0 -0 -2.02997 -0.3588 0 0 0 0 0 0.0327 0.01367 0 0 0 -0.23071 0 1.8394 -0.2183 0.25445 -0.68436
ALA_224 -5.81909 0.3527 3.64313 -0.0213 0 0 2.82668 -2.73737 -0 -0 -2.27661 -0.37655 0 0 0 0 0 0.01584 0.01668 0 0 0 -0.26944 0 1.8394 -0.41876 0.29343 -2.93126
VAL_225 -8.61671 0.82908 4.23374 -0.31823 0.20097 0.07262 3.2253 -3.12982 -0 -0 -2.55663 -0.19692 0 0 0 0 0 0.0015 0.1536 0.00593 0.0749 0 -0.27899 0 1.9342 -0.27325 0.44873 -4.18998
TRP_226 -15.3181 1.8486 6.58152 -1.13232 0.12161 0.64321 3.91536 -4.54059 -0 -0 -3.00802 -0.34972 0 0 0 0 0 0.00967 0.00735 0.10643 0 1.98992 -0.39381 0 1.6906 0.07569 0.6377 -7.11487
SER_227 -6.63756 0.29404 6.83716 -0.02847 0 0.02148 3.55285 -3.22139 -0.01397 -0.13581 -3.19593 -0.65983 0 0 -0.55622 0 0 0.0127 0.1799 0.06538 0.55285 0 0.27205 2.16242 -0.77834 0.06242 0.45422 -0.76003
LEU_228 -9.40253 1.14543 3.34119 -0.48779 0.22502 0.11659 3.00213 -2.97592 -0 -0 -2.50988 0.20924 0 0 0 0 0 0.03534 0.28567 0.53696 0.34363 0 -0.27992 0 0.18072 -0.23563 0.54145 -5.9283
GLY_229 -5.33445 0.32114 4.62618 -4e-05 0 0 2.56672 -2.59305 -0 -0 -2.76278 -0.42222 0 0 0 0 0 0.01168 0.00547 0 0 0 0.50443 0 0.83697 0.07269 0.55189 -1.61537
ILE_230 -10.3683 1.40284 4.40269 -0.65841 0.49856 0.1416 3.05363 -3.12132 -0.00109 -0.02131 -2.39576 0.30203 0 0 0 0 0 0.00131 -0.0558 0.02757 0.58708 0 -0.46061 0 0.73287 0.23057 0.46734 -5.23457
LEU_231 -8.80851 0.71516 3.99551 -0.70304 0.23954 0.26876 2.8242 -3.00085 -0.00984 -0.07728 -1.9455 0.11142 0 0 0 0 0 0.01884 -0.00156 0.063 0.95356 0 -0.23941 0 0.18072 -0.10463 0.50868 -5.01123
LEU_232 -9.92466 1.05367 3.05661 -0.70894 0.33273 0.30127 2.75034 -2.88214 -0 -0 -2.27407 0.10093 0 0 0 0 0 0.00638 0.0788 0.09638 0.87079 0 -0.232 0 0.18072 -0.17109 0.4151 -6.94918
TYR_233 -12.7323 1.3681 5.76728 -0.91466 0.23838 0.38398 4.44391 -3.86666 -0.0047 -0.02315 -3.60586 -0.31485 0 0 -0.73942 0 0 0.00459 0.00053 0.05118 0 2.24623 -0.41013 0.16365 1.2797 -0.04084 0.45822 -6.24686
ASP_234 -7.3974 0.53237 9.03572 -0.20127 5e-05 0.65767 3.513 -4.27944 -0.01074 -0.09067 -2.8941 -0.33401 0 0 0 0 0 0.01923 0.00963 0.00075 0 3.20437 0.26887 0 -2.3716 0.13204 0.48756 0.28203
MET_235 -9.71691 0.90313 4.40429 -0.36568 0.08598 0.11 3.09049 -2.93824 -0.0098 -0.11397 -2.5166 -0.03487 0 0 0 0 0 0.00875 -0.04859 0.01577 1.7515 0 -0.01576 0 0.60916 0.05561 0.64679 -4.07895
VAL_236 -7.4076 0.72548 1.54755 -0.28466 0.11251 0.05163 1.9321 -2.16313 -0 -0 -1.11979 0.12869 0 0 0 0 0 0.0384 0.06154 0.00077 0.40443 0 0.33516 0 1.9342 -0.01405 0.89395 -2.82283
CYS_237 -7.63847 0.70806 3.21763 -0.06172 0.0081 0.02309 2.30966 -1.98382 -0.02081 -0.1237 -1.46667 -0.87188 0 0 0 0 0 0.00521 0.04744 0.08541 0.56077 0 -0.06523 0 3.6196 0.208 0.98827 -0.45104
GLY_238 -2.64063 0.07822 2.48801 -6e-05 0 0 1.06111 -1.41929 -0.00087 -0.00355 -1.19269 -0.36085 0 0 0 0 0 0.01939 -0.13708 0 0 0 -1.4901 0 0.83697 -0.33412 0.66516 -2.43038
ASP_239 -4.28507 0.54565 5.93222 -0.10491 0.00564 0.30617 2.63315 -2.55769 -0.00194 -0.03448 -3.31003 -1.32692 0 0 -0.80051 -0.36927 0 0.01096 0.0171 0.00022 0 2.14425 -0.15015 0 -2.3716 -0.4766 0.57931 -3.6145
ILE_240 -5.80505 0.97379 2.07531 -0.61668 0.42743 0.11532 1.76828 -1.80863 -0 -0 -1.4324 0.5755 0 0 -0.80051 0 0 0.00987 -0.06166 0.0091 0.91228 0 -0.50646 0 0.73287 -0.20604 1.47028 -2.16739
PRO_241 -6.23749 1.16063 0.66277 -0.09027 0.00049 0.05589 0.3298 -0.56648 -0 -0 -0.0566 0.71304 0 0 0 0 0 0.00866 -0.12151 0.05218 0.49908 0 -0.20522 0 -2.4119 -0.48445 1.46149 -5.22989
PHE_242 -9.51244 1.18355 1.52036 -0.59318 0.02407 0.36328 0.89308 -1.9904 -0 -0 -0.46803 0.15304 0 0 0 0 0 0.01644 0.00832 0.42189 0 2.17439 -0.21543 0 1.0402 -0.40625 0.67364 -4.71348
GLU_243 -2.5316 0.11508 3.73182 -0.19191 0.0321 0.2801 2.32796 -1.58449 -0 -0 -3.13645 -0.52006 0 0 -1.50604 -0.37204 0 0.01205 -0.02421 0.02494 0 2.98985 -0.08199 0 -2.7348 0.09136 0.39874 -2.6796
HIS_244 -5.49371 0.28824 6.96354 -0.45377 0.0185 0.29582 3.91362 -3.04566 -0 -0 -3.22627 -1.04422 0 0 -2.0253 0 0 0.00741 0.00914 0.28248 0 2.84927 -0.07067 0 -0.45461 0.24709 0.21613 -0.72295
ASP_245 -5.42794 0.30453 5.68263 -0.11504 0.01255 0.35396 2.36911 -2.70032 -0 -0 -2.80668 -0.45971 0 0 0 -0.37968 0 0.02305 0.01611 0.01661 0 1.68842 0.0492 0 -2.3716 -0.08656 0.18277 -3.64859
GLU_246 -5.31467 0.32575 6.20511 -0.36251 0.12295 0.45036 3.2371 -2.67336 -0 -0 -3.53936 -0.64663 0 0 -1.19101 -1.19538 0 0.00808 -0.05705 0.0321 0 3.51124 -0.25586 0 -2.7348 -0.3922 0.21414 -4.25601
GLU_247 -6.66426 0.42319 7.73852 -0.21681 0.04376 0.32308 4.22005 -3.43694 -0.02857 -0.11677 -5.13128 -0.55926 0 0 -1.36028 0 0 0.01497 0.0293 0.02463 0 3.518 -0.27612 0 -2.7348 -0.52053 0.31721 -4.39292
ILE_248 -9.54937 1.31047 3.86431 -0.50731 0.3783 0.103 2.37149 -2.87254 -0 -0 -0.77237 -0.02034 0 0 0 0 0 0.02613 -0.0258 0.00066 0.56709 0 -0.41663 0 0.73287 -0.22086 0.58214 -4.44877
ILE_249 -6.37113 0.58831 3.83891 -0.5154 0.53557 0.10725 1.69587 -2.19375 -0 -0 -0.55126 -0.09808 0 0 0 0 0 0.01991 0.00461 0.01112 0.57203 0 -0.39031 0 0.73287 -0.00135 0.75509 -1.25974
ARG_250 -4.62926 0.25961 4.69521 -0.60006 0.08257 0.33211 2.41303 -2.18894 -0 -0 -2.1103 0.1559 0 0 0 -1.19538 0 0.00311 0.28032 0.02765 2.51491 0 -0.08065 0 -1.2888 -0.19661 0.64785 -0.87773
GLY_251 -3.19351 0.29626 2.58429 -5e-05 0 0 1.14382 -1.56086 -0 -0 -1.32304 -0.38571 0 0 0 0 0 0.0282 -0.19751 0 0 0 -1.41486 0 0.83697 -0.75555 0.50791 -3.43365
GLN_252 -3.39554 0.34837 2.48692 -0.6375 0.07925 0.4162 0.50098 -1.38365 -0.03856 -0.14821 -0.36903 -0.31558 0 0 0 0 0 0.01193 -0.06482 0.00636 0 2.6964 0.09609 0 -0.18838 -0.57606 0.30582 -0.16901
VAL_253 -6.10284 0.44919 1.15611 -0.2791 0.16733 0.06052 1.07033 -1.54508 -0 -0 -1.33057 -0.22978 0 0 -0.9715 0 0 0.0567 0.01601 0.00038 0.22711 0 -0.71323 0 1.9342 -0.22744 0.21057 -6.05108
PHE_254 -3.65335 0.32794 1.75247 -0.58652 0.02887 0.30888 0.70042 -1.23883 -0.01239 -0.0378 -1.27905 0.12408 0 0 -0.73942 0 0 0.01583 0.03075 0.02544 0 1.97347 -0.34831 0 1.0402 -0.35502 0.37886 -1.5435
PHE_255 -8.91159 1.29306 0.19728 -0.61607 0.12897 0.27837 0.51351 -1.46466 -0 -0 0.36577 -0.05271 0 0 0 0 0 0.00957 -0.03993 0.27127 0 2.53178 -0.22391 0 1.0402 -0.09462 0.57993 -4.19379
ARG_256 -3.37271 0.14982 4.26971 -0.42775 0.0486 0.21501 1.44044 -1.69453 -0.00242 -0.00665 -1.74133 0.33187 0 0 0 -0.74132 0 0.01962 -0.02164 0.06776 2.03012 0 -0.15346 0 -1.2888 -0.16048 0.5296 -0.50854
GLN_257 -4.72925 0.32874 3.47382 -0.63402 0.10831 0.6358 1.24428 -1.70646 -0.01697 -0.10409 -0.21632 -0.64592 0 0 0 0 0 0.01502 0.01995 0.02661 0 2.09105 -0.0311 0 -0.18838 -0.21541 0.31986 -0.22449
ARG_258 -1.22945 0.09793 1.07904 -0.53543 0.07 0.31263 0.01348 -0.5582 -0 -0 0.00413 0.43607 0 0 0 0 0 0.01394 -0.0786 0.00079 1.89276 0 0.0983 0 -1.2888 0.11121 0.25328 0.69307
VAL_259 -6.40927 0.69918 1.20832 -0.25303 0.12531 0.04854 1.13976 -1.56403 -0 -0 -1.21945 -0.24537 0 0 -0.63477 0 0 0.02867 0.00453 0.02813 0.3937 0 -0.77442 0 1.9342 -0.07499 0.45796 -5.10703
SER_260 -4.19723 0.23617 5.93747 -0.04303 0 0.07726 3.38328 -2.5886 -0.00291 -0.04033 -4.30723 -0.0872 0 0 -0.9864 -0.73107 0 0.02471 0.03171 0.00011 0.2938 0 -0.31476 1.74474 -0.77834 -0.47466 0.51517 -2.30735
SER_261 -3.56141 0.27478 3.92758 -0.0269 0 0.04024 1.73794 -1.90083 -0 -0 -0.96446 -1.09495 0 0 0 0 0 0.00588 -0.04631 0.0093 0.46756 0 0.19037 0.60673 -0.77834 -0.49368 0.36245 -1.24406
GLU_262 -5.33791 0.33675 5.26206 -0.20797 0.02749 0.28202 1.76899 -2.43329 -0.00558 -0.0638 -1.31115 -0.5674 0 0 0 0 0 0.0061 0.05806 0.01292 0 3.05492 -0.22718 0 -2.7348 -0.42049 0.27391 -2.22634
CYS_263 -8.61872 1.02537 4.76888 -0.07052 0.00497 0.06964 2.22846 -2.6893 -0.00452 -0.04529 -2.05614 -0.42433 0 0 -0.42984 0 0 0.00712 -0.0387 0.06912 1.03667 0 0.29169 0 3.6196 0.00444 0.3385 -0.91291
GLN_264 -8.77969 0.56338 7.58601 -0.24705 0.01194 0.1556 3.86749 -3.7653 -0.00291 -0.04033 -4.70365 -0.36792 0 0 -0.63477 -0.80768 0 0.00776 -0.01568 0.16138 0 3.21385 -0.19099 0 -0.18838 0.04809 0.61985 -3.50901
HIS_D_265 -5.53909 0.4334 5.97876 -0.34891 0.00964 0.41362 2.67849 -2.93588 -0 -0 -2.53378 -0.43906 0 0 0 0 0 0.01313 0.02015 0.01862 0 2.63008 0.00711 0 -0.45461 -0.24993 0.59942 0.30115
LEU_266 -9.11728 0.56786 4.32644 -0.69807 0.26339 0.28403 2.53118 -2.84081 -0 -0 -2.70369 0.08704 0 0 0 0 0 0.00673 -0.00593 0.0647 0.96222 0 -0.24786 0 0.18072 -0.19445 0.35728 -6.17649
ILE_267 -10.2346 1.00879 4.03564 -0.51316 0.40259 0.10326 2.95064 -3.08877 -0 -0 -2.11948 0.05486 0 0 0 0 0 0.00513 -0.0656 0.05184 0.46963 0 -0.46145 0 0.73287 -0.04943 0.35279 -6.36441
ARG_268 -7.35898 0.45103 7.45373 -0.58015 0.11044 0.33363 3.61853 -3.55798 -2e-05 -0.00029 -3.02909 0.25378 0 0 -0.9715 -0.80768 0 0.05246 0.2174 0.34388 1.9254 0 -0.16191 0 -1.2888 -0.19505 0.8779 -2.31328
TRP_269 -6.23249 0.56252 5.38174 -0.97585 0.13636 0.28021 2.8021 -2.79722 -0 -0 -2.15497 -0.48485 0 0 0 0 0 0.00515 0.00197 0.24662 0 2.01862 -0.06115 0 1.6906 -0.33227 0.81828 0.90536
CYS_270 -8.28774 0.60091 4.82708 -0.04758 0 0.01575 2.46509 -2.61015 -0 -0 -2.2877 -0.02915 0 0 0 0 0 0.0171 -0.02241 0.01222 0.36465 0 0.29578 0 3.6196 -0.10394 0.3187 -0.85178
LEU_271 -9.45837 1.22379 2.33278 -0.53542 0.38159 0.16426 2.18639 -2.61891 -0 -0 -1.66984 0.09648 0 0 0 0 0 0.05197 0.01128 0.00323 0.15368 0 0.00679 0 0.18072 -0.02681 0.47954 -7.03685
ALA_272 -4.93765 0.26527 4.30252 -0.02387 0 0 2.44334 -2.56746 -0 -0 -1.30907 -0.19926 0 0 -2e-05 0 0 0.0235 0.05428 0 0 0 -0.11507 0 1.8394 -0.4495 0.44971 -0.22387
LEU_273 -5.18268 0.52599 2.84137 -0.51391 0.24003 0.13414 1.23967 -1.84217 -0 -0 0.06188 0.2533 0 0 0 0 0 0.03805 -0.05066 0.00844 0.3343 0 -0.289 0 0.18072 -0.61053 0.49479 -2.13629
ARG_274 -4.67831 0.46835 6.22461 -0.60355 0.07715 0.39767 2.38716 -2.65261 -0.02466 -0.15611 -3.07158 0.43604 0 0 0 -1.17744 0 0.02753 -0.00024 0.3118 2.11547 0 -0.0234 0 -1.2888 -0.24201 1.3365 -0.13642
PRO_275 -5.22783 0.63298 3.86004 -0.06708 0 0.04256 1.35133 -1.46687 -0.00433 -0.01771 -0.19084 0.63275 0 0 0 0 0 0.06751 -0.14243 0.02706 0.16081 0 -0.12551 0 -2.4119 0.00086 1.22042 -1.65819
SER_276 -2.00044 0.22855 2.61199 -0.02984 0.00119 0.0477 0.63594 -1.16051 -0.00074 -0.0031 0.43043 -1.03504 0 0 0 0 0 0.04419 0.01334 0.03653 0.17778 0 -0.33292 0.63221 -0.77834 -0.23305 0.37326 -0.34086
ASP_277 -4.48791 0.29926 5.06001 -0.11719 0.02501 0.36894 2.67814 -2.26879 -0.02541 -0.15921 -3.6565 -0.19278 0 0 0 -1.17744 0 0.05431 -0.0544 0.06787 0 2.26321 -0.21688 0 -2.3716 -0.60022 0.28245 -4.22913
ARG_278 -10.8577 0.94361 9.45649 -0.55421 0.12275 0.30438 3.57855 -4.18526 -0.00433 -0.01774 -1.51713 0.25664 0 0 -2e-05 0 0 0.01781 -0.02324 0.80486 2.73887 0 -0.04898 0 -1.2888 -0.38293 1.02796 0.37155
PRO_279 -5.85585 0.83949 2.77386 -0.19371 0.0031 0.13903 1.04004 -1.22287 -0 -0 -1.0611 0.02857 0 0 0 0 0 0.01152 -0.0083 5e-05 0.63269 0 -0.96928 0 -2.4119 -0.41694 1.01173 -5.65987
THR_280 -5.14807 0.31541 6.49558 -0.11712 0.07395 0.08011 3.50473 -2.82201 -2e-05 -0.00035 -3.35196 -0.58656 0 0 -1.6934 0 0 0.00662 -0.02105 0.0628 0.05634 0 -0.48821 2.28271 -1.0874 -0.54565 0.30914 -2.67443
PHE_281 -8.66687 0.9067 3.14965 -0.64044 0.10738 0.29402 2.02511 -2.44584 -0 -0 -0.53663 0.08518 0 0 0 0 0 0.01461 0.05748 0.06001 0 3.11184 0.14863 0 1.0402 -0.35959 0.44768 -1.20088
GLU_282 -5.44158 0.33314 7.71442 -0.47552 0.24275 1.48223 2.99946 -3.29245 -0.02921 -0.14632 -3.56857 -2.86434 0 0 0 -0.73274 0 0.00735 0.0205 0.02792 0 3.9614 -0.20668 0 -2.7348 -0.34426 0.37681 -2.67049
GLU_283 -5.86817 0.28671 7.00754 -0.20963 0.03145 0.29387 3.07289 -3.09078 -0.02921 -0.14632 -1.96556 -0.53432 0 0 -1.6934 0 0 0.00339 0.14829 0.04668 0 3.26407 -0.31077 0 -2.7348 -0.53948 0.27149 -2.69606
ILE_284 -9.19196 1.13971 3.31527 -0.49167 0.41182 0.09512 2.51047 -2.68789 -0.02141 -0.12788 -1.72715 0.13231 0 0 0 0 0 0.00382 -0.06927 0.0149 0.46081 0 -0.4733 0 0.73287 -0.2323 0.34831 -5.85741
GLN_285 -7.617 0.32447 5.70783 -0.24937 0.01885 0.16482 2.36234 -2.91211 -0.01882 -0.15022 -1.31524 -0.43218 0 0 0 0 0 0.03185 -0.04999 0.10429 0 2.79854 -0.26036 0 -0.18838 -0.1325 0.39662 -1.41657
ASN_286 -3.88546 0.18637 4.25622 -0.19394 0.03091 0.30778 1.58784 -2.0647 -0.00103 -0.02648 -1.56918 -0.39313 0 0 0 0 0 0.00556 -0.06566 0.03203 0 1.86992 -0.26608 0 -0.93687 -0.57584 0.29577 -1.40599
HIS_287 -8.69304 0.83789 8.40223 -0.48143 0.02467 0.34417 4.19512 -3.88104 -0.02138 -0.12753 -3.19234 -0.91853 0 0 -1.19275 0 0 0.01034 -0.00487 0.01372 0 1.53488 -0.07864 0 -0.45461 -0.65562 0.95888 -3.3799
PRO_288 -4.01822 0.60521 3.16042 -0.06438 0 0.0406 1.25955 -1.36845 -0.02005 -0.13273 -0.42125 0.58988 0 0 0 0 0 0.00721 -0.18019 0.09671 0.17527 0 -0.63691 0 -2.4119 -0.12258 1.20175 -2.24006
TRP_289 -13.6168 1.72726 5.91659 -1.36083 0.0826 0.77198 3.04725 -3.5624 -0 -0 -2.41533 -0.16859 0 0 -1.71281 0 0 0.01002 -0.06137 0.12137 0 3.73208 -0.02536 0 1.6906 -0.04958 0.67589 -5.19745
MET_290 -9.69558 1.32311 3.60788 -0.69717 0.1953 0.21583 2.09449 -2.43963 -0.03167 -0.16446 -1.63571 -0.16189 0 0 0 0 0 0.01595 -0.071 0.25408 0.93127 0 0.22114 0 0.60916 -0.36041 0.64388 -5.14543
GLN_291 -4.83562 0.32618 5.47896 -0.65957 0.12712 0.70931 1.82166 -2.56847 -0.02452 -0.18685 -1.34114 -0.49506 0 0 0 0 0 0.00459 -0.0065 0.0416 0 2.14127 -0.09349 0 -0.18838 -0.21993 0.4106 0.44177
ASP_292 -1.37721 0.08145 1.72403 -0.12673 0.02761 0.39828 0.20371 -0.78556 -0.00016 -0.00347 -0.31214 -0.89439 0 0 0 0 0 0.00565 -0.10054 0.01795 0 2.5231 -0.58742 0 -2.3716 -0.3526 0.22338 -1.70668
VAL_293 -5.03254 0.92189 0.9584 -0.2818 0.23714 0.05495 0.31607 -1.43565 -0.02823 -0.13682 0.03835 0.1602 0 0 0 0 0 0.00461 -0.08786 0.02282 0.11055 0 -0.40124 0 1.9342 -0.52 0.25467 -2.91028
LEU_294 -6.43819 0.38234 2.83003 -0.4701 0.15525 0.07646 1.06369 -1.77235 -0.00015 -0.00249 -0.99141 0.37979 0 0 0 0 0 0.00531 0.00964 0.01555 0.36132 0 0.003 0 0.18072 -0.43854 0.51043 -4.13972
LEU_295 -4.73892 0.44299 5.78411 -0.46374 0.20723 0.08086 2.74117 -2.40909 -0 -0 -3.23887 0.35931 0 0 -0.84478 0 0 0.00215 0.00049 0.02719 0.32956 0 -0.16607 0 0.18072 -0.46922 1.17077 -1.00415
PRO_296 -5.87508 0.60271 4.53261 -0.06323 0 0.04025 1.97586 -2.10509 -0 -0 -1.3419 0.61555 0 0 0 0 0 0.01437 -0.11663 0.02959 0.13524 0 -0.22714 0 -2.4119 -0.09118 1.18875 -3.09724
GLN_297 -4.70801 0.31305 5.53059 -0.78486 0.1154 0.7917 2.3639 -2.53946 -0.02779 -0.25588 -1.53538 -0.70204 0 0 0 -0.96487 0 0.05171 0.02383 0.0097 0 3.18997 0.12126 0 -0.18838 0.26312 0.44613 1.51372
GLU_298 -7.04548 0.29644 7.0092 -0.21099 0.03807 0.3068 3.20661 -3.23028 -0.00489 -0.0243 -3.1441 -0.5549 0 0 -0.84478 0 0 0.04265 -0.02774 0.0656 0 3.22911 -0.26582 0 -2.7348 -0.23052 0.18149 -3.94262
THR_299 -8.23152 0.524 6.67334 -0.20159 0.11836 0.07219 3.91619 -3.50218 -0.00084 -0.01341 -4.69322 -0.09911 0 0 0 -0.64246 0 0.00849 0.02826 0.00286 0.06506 0 -0.01023 2.32175 -1.0874 -0.24299 0.27854 -4.7159
ALA_300 -7.21405 0.87837 5.3137 -0.01926 0 0 3.24738 -3.53128 -0 -0 -3.13995 -0.33245 0 0 0 0 0 0.01099 -0.01986 0 0 0 -0.00663 0 1.8394 0.0782 0.48036 -2.41507
GLU_301 -4.55484 0.11735 5.50182 -0.21803 0.0291 0.30843 1.9266 -2.3989 -0 -0 -2.02689 -0.60375 0 0 0 -0.96487 0 0.00312 -0.05897 0.00441 0 3.18781 -0.32264 0 -2.7348 -0.29676 0.45276 -2.64907
ILE_302 -5.28486 0.34359 3.58542 -0.50056 0.45221 0.10163 1.41085 -2.08685 -0 -0 -1.16325 -0.04866 0 0 0 0 0 0.00548 0.13912 0.066 0.64608 0 -0.50175 0 0.73287 -0.29345 0.33227 -2.06386
HIS_303 -8.20821 0.58278 5.80229 -0.44516 0.01035 0.55944 2.80651 -3.09242 -0.02782 -0.18243 -2.87968 0.05022 0 0 0 -1.78905 0 0.07082 -0.04663 0.01393 0 1.57899 -0.33281 0 -0.45461 0.20414 0.84251 -4.93686
LEU_304 -7.45893 1.48871 1.27964 -0.5191 0.26163 0.12248 1.84956 -1.95146 -0.01738 -0.1329 0.09798 0.18579 0 0 0 0 0 0.01468 -0.01635 0.31611 0.28038 0 -0.27688 0 0.18072 0.18813 1.07831 -3.0289
HIS_305 -5.28865 0.26223 4.85682 -0.48441 0.20999 0.51101 2.05038 -2.55651 -0.00069 -0.00922 -2.38374 -0.54739 0 0 -0.85286 0 0 0.00305 -0.04193 0.02669 0 3.15059 -0.2112 0 -0.45461 -0.2816 0.59162 -1.45045
SER_306 -2.39718 0.21495 2.79817 -0.02952 0 0.04879 0.76936 -1.35364 -0.00189 -0.01059 -0.16417 -0.8957 0 0 0 0 0 0.02752 -0.05359 0.00355 0.74038 0 0.10928 0.62669 -0.77834 -0.52797 0.19487 -0.67905
LEU_307 -2.02326 0.08588 1.6693 -0.46521 0.17459 0.09056 0.54107 -0.83064 -0.00189 -0.01059 -0.01184 0.05976 0 0 0 0 0 0.36264 0.13384 0.03626 0.62164 0 -0.19186 0 0.18072 -0.33273 0.17833 0.26657
SER_308 -2.82391 0.39455 3.19139 -0.03136 0 0.07053 1.07311 -1.29248 -0.00969 -0.06489 -1.32762 -0.38127 0 0 -0.55029 0 0 1.14487 0.05947 0.08044 0.3366 0 -0.25675 0.72393 -0.77834 -0.4143 0.84368 -0.01233
PRO_309 -3.19653 0.56119 2.66907 -0.19376 0.00291 0.13891 1.30496 -1.11877 -0 -0 -0.87756 0.03097 0 0 0 0 0 0.01228 0.00821 0.00018 0.33451 0 -0.8057 0 -2.4119 -0.46692 0.99928 -3.00868
GLY_310 -2.14514 0.39037 2.68991 -4e-05 0 0 0.77607 -1.2075 -0 -0 -0.2746 -0.36235 0 0 0 0 0 0.00595 0.04219 0 0 0 -0.37978 0 0.83697 5.56773 1.11616 7.05593
PRO_311 -1.94345 0.43858 1.4876 -0.07067 0 0.04335 0.49497 -0.58916 -0 -0 0.21905 0.59689 0 0 0 0 0 0.0057 -0.17345 0.01198 0.20525 0 -0.72437 0 -2.4119 5.88755 1.05664 4.53455
SER_312 -2.26572 0.23597 2.87406 -0.03078 0.02421 0.03043 1.443 -1.27387 -0 -0 -2.51763 0.30626 0 0 -0.55029 0 0 0.02898 0.03946 0.001 0.54646 0 -0.03361 0.60052 -0.77834 0.9878 0.37618 0.04406
LYS:CtermProteinFull_313 -3.29774 0.12324 3.45289 -0.60954 0.49376 0.54512 1.03387 -1.41633 -0.00969 -0.06489 -1.11474 -0.34113 0 0 0 0 0 0.02293 0 0.08489 2.8645 0 0 0 -1.5107 0.81772 0.43593 1.51008
VRT_314 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.7146 0 0 0 0 0 0 0 0 0 11.7146
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

